REMARK ID 627676 MODEL 1 2024-08-03_00000224_1_19
PFRMAT TS
TARGET 2024-08-03_00000224_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A  10      -0.327  -0.279  -0.404  1.00 13.62           N  
ATOM      2  CA  SER A  10       1.129  -0.313  -0.350  1.00 13.62           C  
ATOM      3  C   SER A  10       1.694   1.105  -0.252  1.00 13.62           C  
ATOM      4  O   SER A  10       1.913   1.615   0.847  1.00 13.62           O  
ATOM      5  CB  SER A  10       1.698  -1.073  -1.551  1.00 13.62           C  
ATOM      6  OG  SER A  10       1.406  -0.424  -2.764  1.00 13.62           O  
ATOM      7 1H   SER A  10      -0.708  -0.808   0.362  1.00 13.62           H  
ATOM      8 2H   SER A  10      -0.643   0.678  -0.341  1.00 13.62           H  
ATOM      9 3H   SER A  10      -0.656  -0.675  -1.278  1.00 13.62           H  
ATOM     10  HA  SER A  10       1.424  -0.852   0.551  1.00 13.62           H  
ATOM     11 1HB  SER A  10       2.777  -1.163  -1.438  1.00 13.62           H  
ATOM     12 2HB  SER A  10       1.285  -2.080  -1.572  1.00 13.62           H  
ATOM     13  HG  SER A  10       0.446  -0.596  -2.917  1.00 13.62           H  
ATOM     14  N   SER A  11       1.932   1.739  -1.393  1.00 13.25           N  
ATOM     15  CA  SER A  11       2.455   3.098  -1.417  1.00 13.25           C  
ATOM     16  C   SER A  11       1.520   4.069  -0.728  1.00 13.25           C  
ATOM     17  O   SER A  11       0.303   3.998  -0.891  1.00 13.25           O  
ATOM     18  CB  SER A  11       2.681   3.568  -2.839  1.00 13.25           C  
ATOM     19  OG  SER A  11       3.083   4.920  -2.865  1.00 13.25           O  
ATOM     20  H   SER A  11       1.753   1.251  -2.256  1.00 13.25           H  
ATOM     21  HA  SER A  11       3.409   3.107  -0.888  1.00 13.25           H  
ATOM     22 1HB  SER A  11       3.450   2.951  -3.301  1.00 13.25           H  
ATOM     23 2HB  SER A  11       1.768   3.444  -3.418  1.00 13.25           H  
ATOM     24  HG  SER A  11       3.445   5.066  -3.747  1.00 13.25           H  
ATOM     25  N   GLY A  12       2.108   5.002   0.010  1.00 12.79           N  
ATOM     26  CA  GLY A  12       1.373   6.054   0.693  1.00 12.79           C  
ATOM     27  C   GLY A  12       1.291   7.318  -0.159  1.00 12.79           C  
ATOM     28  O   GLY A  12       0.837   8.369   0.306  1.00 12.79           O  
ATOM     29  H   GLY A  12       3.113   4.979   0.095  1.00 12.79           H  
ATOM     30 1HA  GLY A  12       0.367   5.702   0.924  1.00 12.79           H  
ATOM     31 2HA  GLY A  12       1.860   6.279   1.640  1.00 12.79           H  
ATOM     32  N   LEU A  13       1.724   7.237  -1.420  1.00 12.28           N  
ATOM     33  CA  LEU A  13       1.759   8.442  -2.237  1.00 12.28           C  
ATOM     34  C   LEU A  13       0.399   8.826  -2.775  1.00 12.28           C  
ATOM     35  O   LEU A  13       0.086   8.587  -3.942  1.00 12.28           O  
ATOM     36  CB  LEU A  13       2.678   8.275  -3.444  1.00 12.28           C  
ATOM     37  CG  LEU A  13       3.029   9.587  -4.170  1.00 12.28           C  
ATOM     38  CD1 LEU A  13       4.188   9.335  -5.120  1.00 12.28           C  
ATOM     39  CD2 LEU A  13       1.808  10.129  -4.902  1.00 12.28           C  
ATOM     40  H   LEU A  13       2.072   6.358  -1.803  1.00 12.28           H  
ATOM     41  HA  LEU A  13       2.126   9.263  -1.622  1.00 12.28           H  
ATOM     42 1HB  LEU A  13       3.606   7.811  -3.118  1.00 12.28           H  
ATOM     43 2HB  LEU A  13       2.193   7.614  -4.156  1.00 12.28           H  
ATOM     44  HG  LEU A  13       3.351  10.327  -3.436  1.00 12.28           H  
ATOM     45 1HD1 LEU A  13       4.454  10.264  -5.625  1.00 12.28           H  
ATOM     46 2HD1 LEU A  13       5.044   8.968  -4.557  1.00 12.28           H  
ATOM     47 3HD1 LEU A  13       3.899   8.598  -5.854  1.00 12.28           H  
ATOM     48 1HD2 LEU A  13       2.083  11.061  -5.383  1.00 12.28           H  
ATOM     49 2HD2 LEU A  13       1.472   9.413  -5.646  1.00 12.28           H  
ATOM     50 3HD2 LEU A  13       1.006  10.321  -4.196  1.00 12.28           H  
ATOM     51  N   VAL A  14      -0.384   9.457  -1.919  1.00 11.73           N  
ATOM     52  CA  VAL A  14      -1.712   9.899  -2.291  1.00 11.73           C  
ATOM     53  C   VAL A  14      -1.716  11.403  -2.571  1.00 11.73           C  
ATOM     54  O   VAL A  14      -1.578  12.195  -1.638  1.00 11.73           O  
ATOM     55  CB  VAL A  14      -2.709   9.616  -1.165  1.00 11.73           C  
ATOM     56  CG1 VAL A  14      -4.066  10.123  -1.570  1.00 11.73           C  
ATOM     57  CG2 VAL A  14      -2.752   8.126  -0.904  1.00 11.73           C  
ATOM     58  H   VAL A  14      -0.034   9.563  -0.968  1.00 11.73           H  
ATOM     59  HA  VAL A  14      -2.018   9.323  -3.150  1.00 11.73           H  
ATOM     60  HB  VAL A  14      -2.402  10.143  -0.263  1.00 11.73           H  
ATOM     61 1HG1 VAL A  14      -4.775   9.931  -0.792  1.00 11.73           H  
ATOM     62 2HG1 VAL A  14      -4.022  11.191  -1.766  1.00 11.73           H  
ATOM     63 3HG1 VAL A  14      -4.358   9.605  -2.450  1.00 11.73           H  
ATOM     64 1HG2 VAL A  14      -3.448   7.914  -0.115  1.00 11.73           H  
ATOM     65 2HG2 VAL A  14      -3.063   7.606  -1.811  1.00 11.73           H  
ATOM     66 3HG2 VAL A  14      -1.761   7.781  -0.611  1.00 11.73           H  
ATOM     67  N   PRO A  15      -1.968  11.855  -3.813  1.00 11.18           N  
ATOM     68  CA  PRO A  15      -1.888  13.243  -4.236  1.00 11.18           C  
ATOM     69  C   PRO A  15      -3.076  14.107  -3.802  1.00 11.18           C  
ATOM     70  O   PRO A  15      -3.770  14.687  -4.634  1.00 11.18           O  
ATOM     71  CB  PRO A  15      -1.819  13.091  -5.759  1.00 11.18           C  
ATOM     72  CG  PRO A  15      -2.635  11.856  -6.045  1.00 11.18           C  
ATOM     73  CD  PRO A  15      -2.324  10.927  -4.893  1.00 11.18           C  
ATOM     74  HA  PRO A  15      -0.949  13.671  -3.853  1.00 11.18           H  
ATOM     75 1HB  PRO A  15      -2.214  13.993  -6.254  1.00 11.18           H  
ATOM     76 2HB  PRO A  15      -0.773  12.984  -6.065  1.00 11.18           H  
ATOM     77 1HG  PRO A  15      -3.706  12.107  -6.104  1.00 11.18           H  
ATOM     78 2HG  PRO A  15      -2.361  11.425  -7.016  1.00 11.18           H  
ATOM     79 1HD  PRO A  15      -3.209  10.392  -4.634  1.00 11.18           H  
ATOM     80 2HD  PRO A  15      -1.481  10.263  -5.149  1.00 11.18           H  
ATOM     81  N   ARG A  16      -3.281  14.198  -2.487  1.00 10.64           N  
ATOM     82  CA  ARG A  16      -4.324  15.027  -1.869  1.00 10.64           C  
ATOM     83  C   ARG A  16      -5.751  14.832  -2.393  1.00 10.64           C  
ATOM     84  O   ARG A  16      -6.409  15.810  -2.748  1.00 10.64           O  
ATOM     85  CB  ARG A  16      -3.984  16.504  -2.020  1.00 10.64           C  
ATOM     86  CG  ARG A  16      -2.702  16.952  -1.338  1.00 10.64           C  
ATOM     87  CD  ARG A  16      -2.507  18.425  -1.472  1.00 10.64           C  
ATOM     88  NE  ARG A  16      -1.285  18.879  -0.824  1.00 10.64           N  
ATOM     89  CZ  ARG A  16      -0.842  20.154  -0.833  1.00 10.64           C  
ATOM     90  NH1 ARG A  16      -1.528  21.087  -1.457  1.00 10.64           N  
ATOM     91  NH2 ARG A  16       0.282  20.466  -0.213  1.00 10.64           N  
ATOM     92  H   ARG A  16      -2.654  13.666  -1.889  1.00 10.64           H  
ATOM     93  HA  ARG A  16      -4.329  14.793  -0.804  1.00 10.64           H  
ATOM     94 1HB  ARG A  16      -3.904  16.758  -3.075  1.00 10.64           H  
ATOM     95 2HB  ARG A  16      -4.797  17.100  -1.607  1.00 10.64           H  
ATOM     96 1HG  ARG A  16      -2.748  16.701  -0.279  1.00 10.64           H  
ATOM     97 2HG  ARG A  16      -1.852  16.446  -1.796  1.00 10.64           H  
ATOM     98 1HD  ARG A  16      -2.451  18.687  -2.528  1.00 10.64           H  
ATOM     99 2HD  ARG A  16      -3.348  18.945  -1.014  1.00 10.64           H  
ATOM    100  HE  ARG A  16      -0.730  18.192  -0.333  1.00 10.64           H  
ATOM    101 1HH1 ARG A  16      -2.388  20.849  -1.931  1.00 10.64           H  
ATOM    102 2HH1 ARG A  16      -1.196  22.040  -1.462  1.00 10.64           H  
ATOM    103 1HH2 ARG A  16       0.810  19.751   0.268  1.00 10.64           H  
ATOM    104 2HH2 ARG A  16       0.613  21.419  -0.218  1.00 10.64           H  
ATOM    105  N   GLY A  17      -6.258  13.601  -2.433  1.00 10.13           N  
ATOM    106  CA  GLY A  17      -7.612  13.433  -2.960  1.00 10.13           C  
ATOM    107  C   GLY A  17      -8.204  12.035  -2.810  1.00 10.13           C  
ATOM    108  O   GLY A  17      -7.771  11.237  -1.972  1.00 10.13           O  
ATOM    109  H   GLY A  17      -5.711  12.812  -2.128  1.00 10.13           H  
ATOM    110 1HA  GLY A  17      -8.269  14.149  -2.466  1.00 10.13           H  
ATOM    111 2HA  GLY A  17      -7.609  13.706  -4.015  1.00 10.13           H  
ATOM    112  N   SER A  18      -9.189  11.748  -3.676  1.00  9.60           N  
ATOM    113  CA  SER A  18      -9.996  10.516  -3.694  1.00  9.60           C  
ATOM    114  C   SER A  18      -9.157   9.259  -3.853  1.00  9.60           C  
ATOM    115  O   SER A  18      -9.584   8.165  -3.489  1.00  9.60           O  
ATOM    116  CB  SER A  18     -11.007  10.592  -4.812  1.00  9.60           C  
ATOM    117  OG  SER A  18     -11.943  11.612  -4.570  1.00  9.60           O  
ATOM    118  H   SER A  18      -9.432  12.464  -4.348  1.00  9.60           H  
ATOM    119  HA  SER A  18     -10.531  10.446  -2.746  1.00  9.60           H  
ATOM    120 1HB  SER A  18     -10.485  10.782  -5.747  1.00  9.60           H  
ATOM    121 2HB  SER A  18     -11.517   9.636  -4.908  1.00  9.60           H  
ATOM    122  HG  SER A  18     -12.652  11.488  -5.208  1.00  9.60           H  
ATOM    123  N   HIS A  19      -7.942   9.435  -4.353  1.00  9.01           N  
ATOM    124  CA  HIS A  19      -6.940   8.399  -4.546  1.00  9.01           C  
ATOM    125  C   HIS A  19      -6.675   7.647  -3.229  1.00  9.01           C  
ATOM    126  O   HIS A  19      -6.205   6.509  -3.236  1.00  9.01           O  
ATOM    127  CB  HIS A  19      -5.668   9.023  -5.089  1.00  9.01           C  
ATOM    128  CG  HIS A  19      -4.603   8.060  -5.463  1.00  9.01           C  
ATOM    129  ND1 HIS A  19      -3.616   7.668  -4.597  1.00  9.01           N  
ATOM    130  CD2 HIS A  19      -4.358   7.440  -6.617  1.00  9.01           C  
ATOM    131  CE1 HIS A  19      -2.796   6.841  -5.208  1.00  9.01           C  
ATOM    132  NE2 HIS A  19      -3.223   6.679  -6.442  1.00  9.01           N  
ATOM    133  H   HIS A  19      -7.695  10.376  -4.622  1.00  9.01           H  
ATOM    134  HA  HIS A  19      -7.302   7.678  -5.281  1.00  9.01           H  
ATOM    135 1HB  HIS A  19      -5.912   9.590  -5.985  1.00  9.01           H  
ATOM    136 2HB  HIS A  19      -5.301   9.729  -4.383  1.00  9.01           H  
ATOM    137  HD2 HIS A  19      -4.955   7.543  -7.516  1.00  9.01           H  
ATOM    138  HE1 HIS A  19      -1.913   6.376  -4.762  1.00  9.01           H  
ATOM    139  HE2 HIS A  19      -2.791   6.101  -7.146  1.00  9.01           H  
ATOM    140  N   MET A  20      -6.980   8.278  -2.086  1.00  8.30           N  
ATOM    141  CA  MET A  20      -6.822   7.661  -0.771  1.00  8.30           C  
ATOM    142  C   MET A  20      -7.608   6.339  -0.694  1.00  8.30           C  
ATOM    143  O   MET A  20      -7.270   5.441   0.076  1.00  8.30           O  
ATOM    144  CB  MET A  20      -7.327   8.612   0.312  1.00  8.30           C  
ATOM    145  CG  MET A  20      -7.042   8.169   1.745  1.00  8.30           C  
ATOM    146  SD  MET A  20      -5.282   8.085   2.124  1.00  8.30           S  
ATOM    147  CE  MET A  20      -4.880   9.817   2.336  1.00  8.30           C  
ATOM    148  H   MET A  20      -7.344   9.231  -2.127  1.00  8.30           H  
ATOM    149  HA  MET A  20      -5.768   7.441  -0.611  1.00  8.30           H  
ATOM    150 1HB  MET A  20      -6.896   9.599   0.166  1.00  8.30           H  
ATOM    151 2HB  MET A  20      -8.408   8.721   0.208  1.00  8.30           H  
ATOM    152 1HG  MET A  20      -7.511   8.866   2.436  1.00  8.30           H  
ATOM    153 2HG  MET A  20      -7.477   7.182   1.910  1.00  8.30           H  
ATOM    154 1HE  MET A  20      -3.819   9.918   2.567  1.00  8.30           H  
ATOM    155 2HE  MET A  20      -5.106  10.361   1.425  1.00  8.30           H  
ATOM    156 3HE  MET A  20      -5.470  10.228   3.154  1.00  8.30           H  
ATOM    157  N   ALA A  21      -8.671   6.236  -1.503  1.00  7.39           N  
ATOM    158  CA  ALA A  21      -9.579   5.100  -1.593  1.00  7.39           C  
ATOM    159  C   ALA A  21      -9.032   3.977  -2.485  1.00  7.39           C  
ATOM    160  O   ALA A  21      -9.715   2.974  -2.711  1.00  7.39           O  
ATOM    161  CB  ALA A  21     -10.920   5.557  -2.136  1.00  7.39           C  
ATOM    162  H   ALA A  21      -8.875   7.013  -2.129  1.00  7.39           H  
ATOM    163  HA  ALA A  21      -9.715   4.700  -0.588  1.00  7.39           H  
ATOM    164 1HB  ALA A  21     -11.607   4.713  -2.170  1.00  7.39           H  
ATOM    165 2HB  ALA A  21     -11.327   6.333  -1.492  1.00  7.39           H  
ATOM    166 3HB  ALA A  21     -10.783   5.954  -3.141  1.00  7.39           H  
ATOM    167  N   SER A  22      -7.807   4.135  -2.996  1.00  6.20           N  
ATOM    168  CA  SER A  22      -7.161   3.205  -3.929  1.00  6.20           C  
ATOM    169  C   SER A  22      -6.801   1.826  -3.383  1.00  6.20           C  
ATOM    170  O   SER A  22      -5.632   1.445  -3.327  1.00  6.20           O  
ATOM    171  CB  SER A  22      -5.886   3.824  -4.458  1.00  6.20           C  
ATOM    172  OG  SER A  22      -5.000   4.125  -3.422  1.00  6.20           O  
ATOM    173  H   SER A  22      -7.286   4.981  -2.769  1.00  6.20           H  
ATOM    174  HA  SER A  22      -7.845   3.055  -4.765  1.00  6.20           H  
ATOM    175 1HB  SER A  22      -5.412   3.113  -5.118  1.00  6.20           H  
ATOM    176 2HB  SER A  22      -6.106   4.722  -5.034  1.00  6.20           H  
ATOM    177  HG  SER A  22      -5.309   4.987  -3.063  1.00  6.20           H  
ATOM    178  N   GLU A  23      -7.824   1.072  -3.015  1.00  4.86           N  
ATOM    179  CA  GLU A  23      -7.695  -0.297  -2.540  1.00  4.86           C  
ATOM    180  C   GLU A  23      -6.925  -1.125  -3.568  1.00  4.86           C  
ATOM    181  O   GLU A  23      -7.225  -1.078  -4.763  1.00  4.86           O  
ATOM    182  CB  GLU A  23      -9.086  -0.895  -2.291  1.00  4.86           C  
ATOM    183  CG  GLU A  23      -9.097  -2.323  -1.770  1.00  4.86           C  
ATOM    184  CD  GLU A  23     -10.489  -2.851  -1.505  1.00  4.86           C  
ATOM    185  OE1 GLU A  23     -11.408  -2.073  -1.440  1.00  4.86           O  
ATOM    186  OE2 GLU A  23     -10.637  -4.057  -1.470  1.00  4.86           O  
ATOM    187  H   GLU A  23      -8.743   1.504  -3.063  1.00  4.86           H  
ATOM    188  HA  GLU A  23      -7.133  -0.292  -1.605  1.00  4.86           H  
ATOM    189 1HB  GLU A  23      -9.625  -0.272  -1.577  1.00  4.86           H  
ATOM    190 2HB  GLU A  23      -9.651  -0.885  -3.223  1.00  4.86           H  
ATOM    191 1HG  GLU A  23      -8.631  -2.956  -2.488  1.00  4.86           H  
ATOM    192 2HG  GLU A  23      -8.513  -2.371  -0.853  1.00  4.86           H  
ATOM    193  N   GLU A  24      -5.967  -1.924  -3.090  1.00  3.58           N  
ATOM    194  CA  GLU A  24      -5.097  -2.747  -3.943  1.00  3.58           C  
ATOM    195  C   GLU A  24      -5.844  -3.761  -4.818  1.00  3.58           C  
ATOM    196  O   GLU A  24      -5.302  -4.245  -5.810  1.00  3.58           O  
ATOM    197  CB  GLU A  24      -4.086  -3.516  -3.077  1.00  3.58           C  
ATOM    198  CG  GLU A  24      -2.993  -2.669  -2.371  1.00  3.58           C  
ATOM    199  CD  GLU A  24      -1.961  -2.034  -3.303  1.00  3.58           C  
ATOM    200  OE1 GLU A  24      -1.889  -2.404  -4.456  1.00  3.58           O  
ATOM    201  OE2 GLU A  24      -1.208  -1.187  -2.843  1.00  3.58           O  
ATOM    202  H   GLU A  24      -5.801  -1.922  -2.094  1.00  3.58           H  
ATOM    203  HA  GLU A  24      -4.552  -2.074  -4.606  1.00  3.58           H  
ATOM    204 1HB  GLU A  24      -4.625  -4.062  -2.304  1.00  3.58           H  
ATOM    205 2HB  GLU A  24      -3.578  -4.256  -3.696  1.00  3.58           H  
ATOM    206 1HG  GLU A  24      -3.488  -1.874  -1.812  1.00  3.58           H  
ATOM    207 2HG  GLU A  24      -2.476  -3.305  -1.653  1.00  3.58           H  
ATOM    208  N   SER A  25      -7.062  -4.125  -4.427  1.00  2.55           N  
ATOM    209  CA  SER A  25      -7.856  -5.085  -5.181  1.00  2.55           C  
ATOM    210  C   SER A  25      -8.369  -4.526  -6.522  1.00  2.55           C  
ATOM    211  O   SER A  25      -8.808  -5.301  -7.374  1.00  2.55           O  
ATOM    212  CB  SER A  25      -9.025  -5.562  -4.335  1.00  2.55           C  
ATOM    213  OG  SER A  25      -9.964  -4.543  -4.145  1.00  2.55           O  
ATOM    214  H   SER A  25      -7.450  -3.701  -3.600  1.00  2.55           H  
ATOM    215  HA  SER A  25      -7.221  -5.945  -5.400  1.00  2.55           H  
ATOM    216 1HB  SER A  25      -9.500  -6.424  -4.798  1.00  2.55           H  
ATOM    217 2HB  SER A  25      -8.644  -5.878  -3.365  1.00  2.55           H  
ATOM    218  HG  SER A  25     -10.272  -4.612  -3.206  1.00  2.55           H  
ATOM    219  N   SER A  26      -8.348  -3.192  -6.701  1.00  1.82           N  
ATOM    220  CA  SER A  26      -8.803  -2.579  -7.955  1.00  1.82           C  
ATOM    221  C   SER A  26      -7.640  -2.261  -8.867  1.00  1.82           C  
ATOM    222  O   SER A  26      -6.542  -1.930  -8.418  1.00  1.82           O  
ATOM    223  CB  SER A  26      -9.602  -1.318  -7.754  1.00  1.82           C  
ATOM    224  OG  SER A  26      -9.902  -0.728  -9.023  1.00  1.82           O  
ATOM    225  H   SER A  26      -7.976  -2.589  -5.967  1.00  1.82           H  
ATOM    226  HA  SER A  26      -9.446  -3.292  -8.475  1.00  1.82           H  
ATOM    227 1HB  SER A  26     -10.524  -1.553  -7.229  1.00  1.82           H  
ATOM    228 2HB  SER A  26      -9.037  -0.616  -7.138  1.00  1.82           H  
ATOM    229  HG  SER A  26     -10.282  -1.441  -9.600  1.00  1.82           H  
ATOM    230  N   SER A  27      -7.890  -2.342 -10.162  1.00  1.36           N  
ATOM    231  CA  SER A  27      -6.882  -2.019 -11.152  1.00  1.36           C  
ATOM    232  C   SER A  27      -6.800  -0.527 -11.495  1.00  1.36           C  
ATOM    233  O   SER A  27      -5.860  -0.099 -12.176  1.00  1.36           O  
ATOM    234  CB  SER A  27      -7.170  -2.821 -12.388  1.00  1.36           C  
ATOM    235  OG  SER A  27      -8.391  -2.424 -12.964  1.00  1.36           O  
ATOM    236  H   SER A  27      -8.836  -2.594 -10.482  1.00  1.36           H  
ATOM    237  HA  SER A  27      -5.913  -2.326 -10.757  1.00  1.36           H  
ATOM    238 1HB  SER A  27      -6.365  -2.683 -13.108  1.00  1.36           H  
ATOM    239 2HB  SER A  27      -7.211  -3.879 -12.138  1.00  1.36           H  
ATOM    240  HG  SER A  27      -9.080  -2.419 -12.240  1.00  1.36           H  
ATOM    241  N   ILE A  28      -7.781   0.265 -11.035  1.00  1.09           N  
ATOM    242  CA  ILE A  28      -7.852   1.668 -11.454  1.00  1.09           C  
ATOM    243  C   ILE A  28      -8.127   2.626 -10.284  1.00  1.09           C  
ATOM    244  O   ILE A  28      -8.929   2.332  -9.396  1.00  1.09           O  
ATOM    245  CB  ILE A  28      -8.957   1.794 -12.525  1.00  1.09           C  
ATOM    246  CG1 ILE A  28      -8.992   3.140 -13.163  1.00  1.09           C  
ATOM    247  CG2 ILE A  28     -10.269   1.553 -11.881  1.00  1.09           C  
ATOM    248  CD1 ILE A  28      -9.835   3.180 -14.448  1.00  1.09           C  
ATOM    249  H   ILE A  28      -8.497  -0.120 -10.414  1.00  1.09           H  
ATOM    250  HA  ILE A  28      -6.902   1.937 -11.897  1.00  1.09           H  
ATOM    251  HB  ILE A  28      -8.790   1.050 -13.307  1.00  1.09           H  
ATOM    252 1HG1 ILE A  28      -9.400   3.836 -12.450  1.00  1.09           H  
ATOM    253 2HG1 ILE A  28      -7.977   3.446 -13.408  1.00  1.09           H  
ATOM    254 1HG2 ILE A  28     -11.063   1.615 -12.627  1.00  1.09           H  
ATOM    255 2HG2 ILE A  28     -10.254   0.564 -11.432  1.00  1.09           H  
ATOM    256 3HG2 ILE A  28     -10.436   2.302 -11.107  1.00  1.09           H  
ATOM    257 1HD1 ILE A  28      -9.831   4.176 -14.865  1.00  1.09           H  
ATOM    258 2HD1 ILE A  28      -9.419   2.488 -15.177  1.00  1.09           H  
ATOM    259 3HD1 ILE A  28     -10.860   2.892 -14.220  1.00  1.09           H  
ATOM    260  N   VAL A  29      -7.474   3.790 -10.299  1.00  0.97           N  
ATOM    261  CA  VAL A  29      -7.652   4.771  -9.226  1.00  0.97           C  
ATOM    262  C   VAL A  29      -7.984   6.153  -9.762  1.00  0.97           C  
ATOM    263  O   VAL A  29      -7.548   6.506 -10.846  1.00  0.97           O  
ATOM    264  CB  VAL A  29      -6.341   4.907  -8.463  1.00  0.97           C  
ATOM    265  CG1 VAL A  29      -5.926   3.581  -7.878  1.00  0.97           C  
ATOM    266  CG2 VAL A  29      -5.303   5.440  -9.407  1.00  0.97           C  
ATOM    267  H   VAL A  29      -6.825   3.967 -11.066  1.00  0.97           H  
ATOM    268  HA  VAL A  29      -8.451   4.436  -8.564  1.00  0.97           H  
ATOM    269  HB  VAL A  29      -6.481   5.602  -7.635  1.00  0.97           H  
ATOM    270 1HG1 VAL A  29      -4.992   3.712  -7.335  1.00  0.97           H  
ATOM    271 2HG1 VAL A  29      -6.703   3.221  -7.206  1.00  0.97           H  
ATOM    272 3HG1 VAL A  29      -5.775   2.854  -8.674  1.00  0.97           H  
ATOM    273 1HG2 VAL A  29      -4.370   5.559  -8.883  1.00  0.97           H  
ATOM    274 2HG2 VAL A  29      -5.175   4.739 -10.227  1.00  0.97           H  
ATOM    275 3HG2 VAL A  29      -5.626   6.403  -9.797  1.00  0.97           H  
ATOM    276  N   LEU A  30      -8.675   6.986  -8.987  1.00  0.93           N  
ATOM    277  CA  LEU A  30      -8.957   8.346  -9.471  1.00  0.93           C  
ATOM    278  C   LEU A  30      -7.806   9.304  -9.126  1.00  0.93           C  
ATOM    279  O   LEU A  30      -7.458   9.468  -7.957  1.00  0.93           O  
ATOM    280  CB  LEU A  30     -10.292   8.859  -8.895  1.00  0.93           C  
ATOM    281  CG  LEU A  30     -10.724  10.289  -9.347  1.00  0.93           C  
ATOM    282  CD1 LEU A  30     -10.974  10.305 -10.828  1.00  0.93           C  
ATOM    283  CD2 LEU A  30     -11.992  10.693  -8.639  1.00  0.93           C  
ATOM    284  H   LEU A  30      -9.019   6.684  -8.086  1.00  0.93           H  
ATOM    285  HA  LEU A  30      -9.057   8.318 -10.552  1.00  0.93           H  
ATOM    286 1HB  LEU A  30     -11.082   8.172  -9.190  1.00  0.93           H  
ATOM    287 2HB  LEU A  30     -10.223   8.861  -7.807  1.00  0.93           H  
ATOM    288  HG  LEU A  30      -9.922  10.997  -9.124  1.00  0.93           H  
ATOM    289 1HD1 LEU A  30     -11.255  11.308 -11.127  1.00  0.93           H  
ATOM    290 2HD1 LEU A  30     -10.093  10.014 -11.338  1.00  0.93           H  
ATOM    291 3HD1 LEU A  30     -11.768   9.616 -11.070  1.00  0.93           H  
ATOM    292 1HD2 LEU A  30     -12.280  11.691  -8.963  1.00  0.93           H  
ATOM    293 2HD2 LEU A  30     -12.784   9.986  -8.885  1.00  0.93           H  
ATOM    294 3HD2 LEU A  30     -11.835  10.697  -7.580  1.00  0.93           H  
ATOM    295  N   MET A  31      -7.192   9.889 -10.161  1.00  0.97           N  
ATOM    296  CA  MET A  31      -6.042  10.791 -10.035  1.00  0.97           C  
ATOM    297  C   MET A  31      -6.409  12.285 -10.025  1.00  0.97           C  
ATOM    298  O   MET A  31      -5.722  13.092  -9.389  1.00  0.97           O  
ATOM    299  CB  MET A  31      -5.079  10.551 -11.182  1.00  0.97           C  
ATOM    300  CG  MET A  31      -4.441   9.177 -11.238  1.00  0.97           C  
ATOM    301  SD  MET A  31      -3.506   8.761  -9.775  1.00  0.97           S  
ATOM    302  CE  MET A  31      -2.156   9.903  -9.834  1.00  0.97           C  
ATOM    303  H   MET A  31      -7.549   9.713 -11.090  1.00  0.97           H  
ATOM    304  HA  MET A  31      -5.541  10.569  -9.094  1.00  0.97           H  
ATOM    305 1HB  MET A  31      -5.609  10.699 -12.120  1.00  0.97           H  
ATOM    306 2HB  MET A  31      -4.277  11.287 -11.142  1.00  0.97           H  
ATOM    307 1HG  MET A  31      -5.230   8.445 -11.348  1.00  0.97           H  
ATOM    308 2HG  MET A  31      -3.787   9.107 -12.107  1.00  0.97           H  
ATOM    309 1HE  MET A  31      -1.518   9.728  -8.978  1.00  0.97           H  
ATOM    310 2HE  MET A  31      -1.588   9.749 -10.738  1.00  0.97           H  
ATOM    311 3HE  MET A  31      -2.533  10.925  -9.811  1.00  0.97           H  
ATOM    312  N   ALA A  32      -7.466  12.662 -10.758  1.00  1.05           N  
ATOM    313  CA  ALA A  32      -7.870  14.078 -10.840  1.00  1.05           C  
ATOM    314  C   ALA A  32      -9.344  14.252 -11.155  1.00  1.05           C  
ATOM    315  O   ALA A  32      -9.936  13.453 -11.875  1.00  1.05           O  
ATOM    316  CB  ALA A  32      -7.099  14.822 -11.926  1.00  1.05           C  
ATOM    317  H   ALA A  32      -7.964  11.948 -11.282  1.00  1.05           H  
ATOM    318  HA  ALA A  32      -7.667  14.536  -9.872  1.00  1.05           H  
ATOM    319 1HB  ALA A  32      -7.400  15.869 -11.938  1.00  1.05           H  
ATOM    320 2HB  ALA A  32      -6.049  14.761 -11.743  1.00  1.05           H  
ATOM    321 3HB  ALA A  32      -7.315  14.389 -12.886  1.00  1.05           H  
ATOM    322  N   GLY A  33      -9.902  15.366 -10.708  1.00  1.14           N  
ATOM    323  CA  GLY A  33     -11.264  15.727 -11.076  1.00  1.14           C  
ATOM    324  C   GLY A  33     -12.274  14.893 -10.331  1.00  1.14           C  
ATOM    325  O   GLY A  33     -11.926  14.183  -9.387  1.00  1.14           O  
ATOM    326  H   GLY A  33      -9.375  15.979 -10.102  1.00  1.14           H  
ATOM    327 1HA  GLY A  33     -11.440  16.778 -10.853  1.00  1.14           H  
ATOM    328 2HA  GLY A  33     -11.400  15.610 -12.150  1.00  1.14           H  
ATOM    329  N   ASP A  34     -13.527  15.011 -10.743  1.00  1.22           N  
ATOM    330  CA  ASP A  34     -14.620  14.304 -10.099  1.00  1.22           C  
ATOM    331  C   ASP A  34     -15.660  13.844 -11.125  1.00  1.22           C  
ATOM    332  O   ASP A  34     -16.440  14.681 -11.602  1.00  1.22           O  
ATOM    333  CB  ASP A  34     -15.286  15.167  -9.021  1.00  1.22           C  
ATOM    334  CG  ASP A  34     -16.421  14.426  -8.233  1.00  1.22           C  
ATOM    335  OD1 ASP A  34     -16.906  13.394  -8.694  1.00  1.22           O  
ATOM    336  OD2 ASP A  34     -16.781  14.904  -7.179  1.00  1.22           O  
ATOM    337  H   ASP A  34     -13.712  15.622 -11.531  1.00  1.22           H  
ATOM    338  HA  ASP A  34     -14.195  13.467  -9.563  1.00  1.22           H  
ATOM    339 1HB  ASP A  34     -14.527  15.493  -8.305  1.00  1.22           H  
ATOM    340 2HB  ASP A  34     -15.706  16.066  -9.480  1.00  1.22           H  
ATOM    341  N   PRO A  35     -15.723  12.534 -11.456  1.00  1.26           N  
ATOM    342  CA  PRO A  35     -16.608  11.903 -12.422  1.00  1.26           C  
ATOM    343  C   PRO A  35     -18.062  12.335 -12.248  1.00  1.26           C  
ATOM    344  O   PRO A  35     -18.828  12.326 -13.204  1.00  1.26           O  
ATOM    345  CB  PRO A  35     -16.432  10.415 -12.097  1.00  1.26           C  
ATOM    346  CG  PRO A  35     -15.030  10.312 -11.580  1.00  1.26           C  
ATOM    347  CD  PRO A  35     -14.817  11.568 -10.791  1.00  1.26           C  
ATOM    348  HA  PRO A  35     -16.252  12.114 -13.438  1.00  1.26           H  
ATOM    349 1HB  PRO A  35     -17.185  10.101 -11.356  1.00  1.26           H  
ATOM    350 2HB  PRO A  35     -16.597   9.808 -13.000  1.00  1.26           H  
ATOM    351 1HG  PRO A  35     -14.925   9.412 -10.958  1.00  1.26           H  
ATOM    352 2HG  PRO A  35     -14.323  10.209 -12.409  1.00  1.26           H  
ATOM    353 1HD  PRO A  35     -15.112  11.419  -9.737  1.00  1.26           H  
ATOM    354 2HD  PRO A  35     -13.765  11.862 -10.908  1.00  1.26           H  
ATOM    355  N   ALA A  36     -18.458  12.689 -11.018  1.00  1.26           N  
ATOM    356  CA  ALA A  36     -19.827  13.111 -10.737  1.00  1.26           C  
ATOM    357  C   ALA A  36     -20.211  14.365 -11.522  1.00  1.26           C  
ATOM    358  O   ALA A  36     -21.392  14.593 -11.801  1.00  1.26           O  
ATOM    359  CB  ALA A  36     -19.985  13.394  -9.257  1.00  1.26           C  
ATOM    360  H   ALA A  36     -17.795  12.720 -10.234  1.00  1.26           H  
ATOM    361  HA  ALA A  36     -20.496  12.305 -11.028  1.00  1.26           H  
ATOM    362 1HB  ALA A  36     -21.012  13.682  -9.049  1.00  1.26           H  
ATOM    363 2HB  ALA A  36     -19.732  12.501  -8.689  1.00  1.26           H  
ATOM    364 3HB  ALA A  36     -19.315  14.202  -8.969  1.00  1.26           H  
ATOM    365  N   THR A  37     -19.220  15.213 -11.805  1.00  1.21           N  
ATOM    366  CA  THR A  37     -19.436  16.482 -12.481  1.00  1.21           C  
ATOM    367  C   THR A  37     -18.753  16.535 -13.849  1.00  1.21           C  
ATOM    368  O   THR A  37     -19.113  17.353 -14.698  1.00  1.21           O  
ATOM    369  CB  THR A  37     -18.899  17.626 -11.606  1.00  1.21           C  
ATOM    370  OG1 THR A  37     -17.479  17.472 -11.433  1.00  1.21           O  
ATOM    371  CG2 THR A  37     -19.567  17.572 -10.233  1.00  1.21           C  
ATOM    372  H   THR A  37     -18.268  14.952 -11.558  1.00  1.21           H  
ATOM    373  HA  THR A  37     -20.506  16.619 -12.632  1.00  1.21           H  
ATOM    374  HB  THR A  37     -19.105  18.585 -12.079  1.00  1.21           H  
ATOM    375  HG1 THR A  37     -17.253  16.520 -11.366  1.00  1.21           H  
ATOM    376 1HG2 THR A  37     -19.182  18.377  -9.609  1.00  1.21           H  
ATOM    377 2HG2 THR A  37     -20.645  17.683 -10.348  1.00  1.21           H  
ATOM    378 3HG2 THR A  37     -19.348  16.616  -9.759  1.00  1.21           H  
ATOM    379  N   ALA A  38     -17.776  15.654 -14.059  1.00  1.13           N  
ATOM    380  CA  ALA A  38     -17.004  15.630 -15.299  1.00  1.13           C  
ATOM    381  C   ALA A  38     -17.883  15.309 -16.500  1.00  1.13           C  
ATOM    382  O   ALA A  38     -18.893  14.615 -16.393  1.00  1.13           O  
ATOM    383  CB  ALA A  38     -15.873  14.619 -15.218  1.00  1.13           C  
ATOM    384  H   ALA A  38     -17.519  15.022 -13.308  1.00  1.13           H  
ATOM    385  HA  ALA A  38     -16.577  16.623 -15.445  1.00  1.13           H  
ATOM    386 1HB  ALA A  38     -15.299  14.644 -16.138  1.00  1.13           H  
ATOM    387 2HB  ALA A  38     -15.226  14.868 -14.379  1.00  1.13           H  
ATOM    388 3HB  ALA A  38     -16.284  13.637 -15.081  1.00  1.13           H  
ATOM    389  N   LYS A  39     -17.480  15.831 -17.651  1.00  1.03           N  
ATOM    390  CA  LYS A  39     -18.098  15.589 -18.938  1.00  1.03           C  
ATOM    391  C   LYS A  39     -17.440  14.388 -19.613  1.00  1.03           C  
ATOM    392  O   LYS A  39     -18.049  13.720 -20.450  1.00  1.03           O  
ATOM    393  CB  LYS A  39     -17.908  16.823 -19.806  1.00  1.03           C  
ATOM    394  CG  LYS A  39     -18.630  18.071 -19.289  1.00  1.03           C  
ATOM    395  CD  LYS A  39     -18.353  19.283 -20.175  1.00  1.03           C  
ATOM    396  CE  LYS A  39     -19.147  20.512 -19.738  1.00  1.03           C  
ATOM    397  NZ  LYS A  39     -18.765  20.959 -18.363  1.00  1.03           N  
ATOM    398  H   LYS A  39     -16.660  16.416 -17.643  1.00  1.03           H  
ATOM    399  HA  LYS A  39     -19.159  15.377 -18.794  1.00  1.03           H  
ATOM    400 1HB  LYS A  39     -16.844  17.056 -19.849  1.00  1.03           H  
ATOM    401 2HB  LYS A  39     -18.249  16.619 -20.818  1.00  1.03           H  
ATOM    402 1HG  LYS A  39     -19.704  17.887 -19.247  1.00  1.03           H  
ATOM    403 2HG  LYS A  39     -18.277  18.290 -18.276  1.00  1.03           H  
ATOM    404 1HD  LYS A  39     -17.295  19.536 -20.099  1.00  1.03           H  
ATOM    405 2HD  LYS A  39     -18.583  19.050 -21.213  1.00  1.03           H  
ATOM    406 1HE  LYS A  39     -18.943  21.322 -20.436  1.00  1.03           H  
ATOM    407 2HE  LYS A  39     -20.212  20.287 -19.757  1.00  1.03           H  
ATOM    408 1HZ  LYS A  39     -19.287  21.778 -18.108  1.00  1.03           H  
ATOM    409 2HZ  LYS A  39     -18.951  20.226 -17.699  1.00  1.03           H  
ATOM    410 3HZ  LYS A  39     -17.758  21.178 -18.322  1.00  1.03           H  
ATOM    411  N   ALA A  40     -16.191  14.113 -19.224  1.00  0.93           N  
ATOM    412  CA  ALA A  40     -15.405  13.014 -19.795  1.00  0.93           C  
ATOM    413  C   ALA A  40     -14.404  12.463 -18.806  1.00  0.93           C  
ATOM    414  O   ALA A  40     -14.071  13.102 -17.803  1.00  0.93           O  
ATOM    415  CB  ALA A  40     -14.656  13.449 -21.039  1.00  0.93           C  
ATOM    416  H   ALA A  40     -15.760  14.739 -18.547  1.00  0.93           H  
ATOM    417  HA  ALA A  40     -16.087  12.212 -20.070  1.00  0.93           H  
ATOM    418 1HB  ALA A  40     -14.106  12.602 -21.458  1.00  0.93           H  
ATOM    419 2HB  ALA A  40     -15.386  13.797 -21.751  1.00  0.93           H  
ATOM    420 3HB  ALA A  40     -13.962  14.246 -20.797  1.00  0.93           H  
ATOM    421  N   VAL A  41     -13.947  11.261 -19.105  1.00  0.86           N  
ATOM    422  CA  VAL A  41     -12.927  10.563 -18.355  1.00  0.86           C  
ATOM    423  C   VAL A  41     -11.693  10.198 -19.175  1.00  0.86           C  
ATOM    424  O   VAL A  41     -11.810   9.784 -20.327  1.00  0.86           O  
ATOM    425  CB  VAL A  41     -13.526   9.290 -17.733  1.00  0.86           C  
ATOM    426  CG1 VAL A  41     -12.476   8.506 -17.085  1.00  0.86           C  
ATOM    427  CG2 VAL A  41     -14.551   9.703 -16.717  1.00  0.86           C  
ATOM    428  H   VAL A  41     -14.335  10.771 -19.913  1.00  0.86           H  
ATOM    429  HA  VAL A  41     -12.616  11.212 -17.544  1.00  0.86           H  
ATOM    430  HB  VAL A  41     -13.994   8.678 -18.508  1.00  0.86           H  
ATOM    431 1HG1 VAL A  41     -12.908   7.627 -16.623  1.00  0.86           H  
ATOM    432 2HG1 VAL A  41     -11.729   8.195 -17.809  1.00  0.86           H  
ATOM    433 3HG1 VAL A  41     -12.027   9.147 -16.343  1.00  0.86           H  
ATOM    434 1HG2 VAL A  41     -14.993   8.840 -16.255  1.00  0.86           H  
ATOM    435 2HG2 VAL A  41     -14.081  10.298 -15.969  1.00  0.86           H  
ATOM    436 3HG2 VAL A  41     -15.309  10.279 -17.204  1.00  0.86           H  
ATOM    437  N   VAL A  42     -10.517  10.402 -18.589  1.00  0.81           N  
ATOM    438  CA  VAL A  42      -9.262   9.958 -19.182  1.00  0.81           C  
ATOM    439  C   VAL A  42      -8.724   8.796 -18.344  1.00  0.81           C  
ATOM    440  O   VAL A  42      -8.657   8.897 -17.120  1.00  0.81           O  
ATOM    441  CB  VAL A  42      -8.220  11.088 -19.270  1.00  0.81           C  
ATOM    442  CG1 VAL A  42      -6.896  10.526 -19.808  1.00  0.81           C  
ATOM    443  CG2 VAL A  42      -8.725  12.135 -20.212  1.00  0.81           C  
ATOM    444  H   VAL A  42     -10.508  10.838 -17.671  1.00  0.81           H  
ATOM    445  HA  VAL A  42      -9.460   9.618 -20.190  1.00  0.81           H  
ATOM    446  HB  VAL A  42      -8.058  11.511 -18.279  1.00  0.81           H  
ATOM    447 1HG1 VAL A  42      -6.152  11.316 -19.872  1.00  0.81           H  
ATOM    448 2HG1 VAL A  42      -6.544   9.756 -19.137  1.00  0.81           H  
ATOM    449 3HG1 VAL A  42      -7.059  10.094 -20.799  1.00  0.81           H  
ATOM    450 1HG2 VAL A  42      -8.008  12.946 -20.279  1.00  0.81           H  
ATOM    451 2HG2 VAL A  42      -8.867  11.697 -21.185  1.00  0.81           H  
ATOM    452 3HG2 VAL A  42      -9.660  12.502 -19.856  1.00  0.81           H  
ATOM    453  N   VAL A  43      -8.401   7.686 -18.998  1.00  0.79           N  
ATOM    454  CA  VAL A  43      -7.893   6.501 -18.320  1.00  0.79           C  
ATOM    455  C   VAL A  43      -6.428   6.332 -18.648  1.00  0.79           C  
ATOM    456  O   VAL A  43      -6.082   5.892 -19.740  1.00  0.79           O  
ATOM    457  CB  VAL A  43      -8.656   5.275 -18.826  1.00  0.79           C  
ATOM    458  CG1 VAL A  43      -8.188   3.999 -18.126  1.00  0.79           C  
ATOM    459  CG2 VAL A  43     -10.124   5.544 -18.676  1.00  0.79           C  
ATOM    460  H   VAL A  43      -8.519   7.675 -20.002  1.00  0.79           H  
ATOM    461  HA  VAL A  43      -8.016   6.613 -17.243  1.00  0.79           H  
ATOM    462  HB  VAL A  43      -8.440   5.143 -19.875  1.00  0.79           H  
ATOM    463 1HG1 VAL A  43      -8.731   3.140 -18.524  1.00  0.79           H  
ATOM    464 2HG1 VAL A  43      -7.117   3.865 -18.297  1.00  0.79           H  
ATOM    465 3HG1 VAL A  43      -8.376   4.083 -17.056  1.00  0.79           H  
ATOM    466 1HG2 VAL A  43     -10.662   4.717 -19.072  1.00  0.79           H  
ATOM    467 2HG2 VAL A  43     -10.367   5.685 -17.625  1.00  0.79           H  
ATOM    468 3HG2 VAL A  43     -10.389   6.444 -19.238  1.00  0.79           H  
ATOM    469  N   CYS A  44      -5.576   6.686 -17.708  1.00  0.80           N  
ATOM    470  CA  CYS A  44      -4.146   6.718 -17.908  1.00  0.80           C  
ATOM    471  C   CYS A  44      -3.427   5.449 -17.487  1.00  0.80           C  
ATOM    472  O   CYS A  44      -3.485   5.060 -16.324  1.00  0.80           O  
ATOM    473  CB  CYS A  44      -3.578   7.884 -17.145  1.00  0.80           C  
ATOM    474  SG  CYS A  44      -4.066   9.465 -17.753  1.00  0.80           S  
ATOM    475  H   CYS A  44      -5.934   6.991 -16.815  1.00  0.80           H  
ATOM    476  HA  CYS A  44      -3.965   6.898 -18.952  1.00  0.80           H  
ATOM    477 1HB  CYS A  44      -3.845   7.822 -16.095  1.00  0.80           H  
ATOM    478 2HB  CYS A  44      -2.603   7.826 -17.219  1.00  0.80           H  
ATOM    479  HG  CYS A  44      -3.423  10.187 -16.831  1.00  0.80           H  
ATOM    480  N   VAL A  45      -2.686   4.840 -18.398  1.00  0.84           N  
ATOM    481  CA  VAL A  45      -2.011   3.609 -18.041  1.00  0.84           C  
ATOM    482  C   VAL A  45      -0.519   3.831 -17.789  1.00  0.84           C  
ATOM    483  O   VAL A  45       0.205   4.417 -18.612  1.00  0.84           O  
ATOM    484  CB  VAL A  45      -2.191   2.547 -19.113  1.00  0.84           C  
ATOM    485  CG1 VAL A  45      -1.498   1.320 -18.640  1.00  0.84           C  
ATOM    486  CG2 VAL A  45      -3.678   2.302 -19.423  1.00  0.84           C  
ATOM    487  H   VAL A  45      -2.669   5.199 -19.346  1.00  0.84           H  
ATOM    488  HA  VAL A  45      -2.439   3.233 -17.121  1.00  0.84           H  
ATOM    489  HB  VAL A  45      -1.694   2.864 -20.015  1.00  0.84           H  
ATOM    490 1HG1 VAL A  45      -1.571   0.575 -19.380  1.00  0.84           H  
ATOM    491 2HG1 VAL A  45      -0.458   1.523 -18.455  1.00  0.84           H  
ATOM    492 3HG1 VAL A  45      -1.962   0.974 -17.716  1.00  0.84           H  
ATOM    493 1HG2 VAL A  45      -3.757   1.537 -20.193  1.00  0.84           H  
ATOM    494 2HG2 VAL A  45      -4.198   1.971 -18.544  1.00  0.84           H  
ATOM    495 3HG2 VAL A  45      -4.133   3.232 -19.786  1.00  0.84           H  
ATOM    496  N   ALA A  46      -0.078   3.341 -16.627  1.00  0.91           N  
ATOM    497  CA  ALA A  46       1.286   3.481 -16.123  1.00  0.91           C  
ATOM    498  C   ALA A  46       2.326   2.879 -17.047  1.00  0.91           C  
ATOM    499  O   ALA A  46       2.022   2.039 -17.888  1.00  0.91           O  
ATOM    500  CB  ALA A  46       1.390   2.846 -14.761  1.00  0.91           C  
ATOM    501  H   ALA A  46      -0.745   2.860 -16.018  1.00  0.91           H  
ATOM    502  HA  ALA A  46       1.504   4.542 -16.033  1.00  0.91           H  
ATOM    503 1HB  ALA A  46       2.391   2.994 -14.377  1.00  0.91           H  
ATOM    504 2HB  ALA A  46       0.668   3.312 -14.092  1.00  0.91           H  
ATOM    505 3HB  ALA A  46       1.182   1.780 -14.831  1.00  0.91           H  
ATOM    506  N   ASN A  47       3.546   3.390 -16.923  1.00  1.01           N  
ATOM    507  CA  ASN A  47       4.681   2.978 -17.734  1.00  1.01           C  
ATOM    508  C   ASN A  47       5.314   1.680 -17.246  1.00  1.01           C  
ATOM    509  O   ASN A  47       4.776   0.995 -16.379  1.00  1.01           O  
ATOM    510  CB  ASN A  47       5.692   4.108 -17.796  1.00  1.01           C  
ATOM    511  CG  ASN A  47       6.397   4.388 -16.490  1.00  1.01           C  
ATOM    512  OD1 ASN A  47       6.640   3.519 -15.632  1.00  1.01           O  
ATOM    513  ND2 ASN A  47       6.727   5.634 -16.308  1.00  1.01           N  
ATOM    514  H   ASN A  47       3.698   4.093 -16.219  1.00  1.01           H  
ATOM    515  HA  ASN A  47       4.322   2.782 -18.742  1.00  1.01           H  
ATOM    516 1HB  ASN A  47       6.439   3.898 -18.558  1.00  1.01           H  
ATOM    517 2HB  ASN A  47       5.174   5.018 -18.111  1.00  1.01           H  
ATOM    518 1HD2 ASN A  47       7.202   5.899 -15.472  1.00  1.01           H  
ATOM    519 2HD2 ASN A  47       6.511   6.315 -17.000  1.00  1.01           H  
ATOM    520  N   ALA A  48       6.485   1.371 -17.791  1.00  1.11           N  
ATOM    521  CA  ALA A  48       7.205   0.122 -17.575  1.00  1.11           C  
ATOM    522  C   ALA A  48       7.559  -0.223 -16.136  1.00  1.11           C  
ATOM    523  O   ALA A  48       7.843  -1.375 -15.844  1.00  1.11           O  
ATOM    524  CB  ALA A  48       8.507   0.166 -18.343  1.00  1.11           C  
ATOM    525  H   ALA A  48       6.883   2.016 -18.452  1.00  1.11           H  
ATOM    526  HA  ALA A  48       6.575  -0.675 -17.954  1.00  1.11           H  
ATOM    527 1HB  ALA A  48       9.022  -0.789 -18.235  1.00  1.11           H  
ATOM    528 2HB  ALA A  48       8.318   0.358 -19.388  1.00  1.11           H  
ATOM    529 3HB  ALA A  48       9.121   0.965 -17.941  1.00  1.11           H  
ATOM    530  N   ALA A  49       7.660   0.744 -15.242  1.00  1.21           N  
ATOM    531  CA  ALA A  49       8.093   0.354 -13.905  1.00  1.21           C  
ATOM    532  C   ALA A  49       7.491   1.210 -12.810  1.00  1.21           C  
ATOM    533  O   ALA A  49       8.208   1.857 -12.043  1.00  1.21           O  
ATOM    534  CB  ALA A  49       9.590   0.390 -13.839  1.00  1.21           C  
ATOM    535  H   ALA A  49       7.390   1.703 -15.460  1.00  1.21           H  
ATOM    536  HA  ALA A  49       7.760  -0.667 -13.727  1.00  1.21           H  
ATOM    537 1HB  ALA A  49       9.928   0.061 -12.854  1.00  1.21           H  
ATOM    538 2HB  ALA A  49      10.003  -0.266 -14.597  1.00  1.21           H  
ATOM    539 3HB  ALA A  49       9.896   1.399 -14.020  1.00  1.21           H  
ATOM    540  N   GLY A  50       6.171   1.224 -12.738  1.00  1.27           N  
ATOM    541  CA  GLY A  50       5.488   2.006 -11.724  1.00  1.27           C  
ATOM    542  C   GLY A  50       3.975   1.928 -11.851  1.00  1.27           C  
ATOM    543  O   GLY A  50       3.435   1.396 -12.816  1.00  1.27           O  
ATOM    544  H   GLY A  50       5.640   0.668 -13.398  1.00  1.27           H  
ATOM    545 1HA  GLY A  50       5.789   1.651 -10.739  1.00  1.27           H  
ATOM    546 2HA  GLY A  50       5.808   3.044 -11.795  1.00  1.27           H  
ATOM    547  N   GLY A  51       3.298   2.438 -10.836  1.00  1.28           N  
ATOM    548  CA  GLY A  51       1.845   2.453 -10.768  1.00  1.28           C  
ATOM    549  C   GLY A  51       1.273   3.776 -11.269  1.00  1.28           C  
ATOM    550  O   GLY A  51       1.996   4.582 -11.865  1.00  1.28           O  
ATOM    551  H   GLY A  51       3.821   2.848 -10.074  1.00  1.28           H  
ATOM    552 1HA  GLY A  51       1.454   1.628 -11.365  1.00  1.28           H  
ATOM    553 2HA  GLY A  51       1.556   2.276  -9.734  1.00  1.28           H  
ATOM    554  N   PRO A  52      -0.007   4.049 -10.952  1.00  1.26           N  
ATOM    555  CA  PRO A  52      -0.802   5.218 -11.304  1.00  1.26           C  
ATOM    556  C   PRO A  52      -0.151   6.515 -10.853  1.00  1.26           C  
ATOM    557  O   PRO A  52      -0.448   7.584 -11.376  1.00  1.26           O  
ATOM    558  CB  PRO A  52      -2.088   4.983 -10.532  1.00  1.26           C  
ATOM    559  CG  PRO A  52      -2.182   3.500 -10.364  1.00  1.26           C  
ATOM    560  CD  PRO A  52      -0.766   3.050 -10.172  1.00  1.26           C  
ATOM    561  HA  PRO A  52      -0.986   5.220 -12.389  1.00  1.26           H  
ATOM    562 1HB  PRO A  52      -2.034   5.513  -9.569  1.00  1.26           H  
ATOM    563 2HB  PRO A  52      -2.923   5.399 -11.060  1.00  1.26           H  
ATOM    564 1HG  PRO A  52      -2.827   3.258  -9.504  1.00  1.26           H  
ATOM    565 2HG  PRO A  52      -2.663   3.052 -11.246  1.00  1.26           H  
ATOM    566 1HD  PRO A  52      -0.501   3.092  -9.104  1.00  1.26           H  
ATOM    567 2HD  PRO A  52      -0.662   2.052 -10.593  1.00  1.26           H  
ATOM    568  N   VAL A  53       0.765   6.425  -9.890  1.00  1.21           N  
ATOM    569  CA  VAL A  53       1.471   7.582  -9.365  1.00  1.21           C  
ATOM    570  C   VAL A  53       2.288   8.303 -10.449  1.00  1.21           C  
ATOM    571  O   VAL A  53       2.643   9.474 -10.295  1.00  1.21           O  
ATOM    572  CB  VAL A  53       2.376   7.154  -8.213  1.00  1.21           C  
ATOM    573  CG1 VAL A  53       1.522   6.597  -7.078  1.00  1.21           C  
ATOM    574  CG2 VAL A  53       3.355   6.098  -8.711  1.00  1.21           C  
ATOM    575  H   VAL A  53       0.979   5.526  -9.492  1.00  1.21           H  
ATOM    576  HA  VAL A  53       0.727   8.260  -8.963  1.00  1.21           H  
ATOM    577  HB  VAL A  53       2.915   8.019  -7.841  1.00  1.21           H  
ATOM    578 1HG1 VAL A  53       2.166   6.298  -6.252  1.00  1.21           H  
ATOM    579 2HG1 VAL A  53       0.822   7.363  -6.733  1.00  1.21           H  
ATOM    580 3HG1 VAL A  53       0.964   5.733  -7.435  1.00  1.21           H  
ATOM    581 1HG2 VAL A  53       4.002   5.790  -7.893  1.00  1.21           H  
ATOM    582 2HG2 VAL A  53       2.801   5.239  -9.082  1.00  1.21           H  
ATOM    583 3HG2 VAL A  53       3.965   6.507  -9.517  1.00  1.21           H  
ATOM    584  N   ASN A  54       2.504   7.649 -11.595  1.00  1.14           N  
ATOM    585  CA  ASN A  54       3.212   8.264 -12.711  1.00  1.14           C  
ATOM    586  C   ASN A  54       2.386   9.381 -13.348  1.00  1.14           C  
ATOM    587  O   ASN A  54       2.898  10.155 -14.158  1.00  1.14           O  
ATOM    588  CB  ASN A  54       3.565   7.214 -13.744  1.00  1.14           C  
ATOM    589  CG  ASN A  54       4.720   6.373 -13.324  1.00  1.14           C  
ATOM    590  OD1 ASN A  54       5.680   6.901 -12.733  1.00  1.14           O  
ATOM    591  ND2 ASN A  54       4.653   5.101 -13.577  1.00  1.14           N  
ATOM    592  H   ASN A  54       2.194   6.679 -11.683  1.00  1.14           H  
ATOM    593  HA  ASN A  54       4.133   8.709 -12.332  1.00  1.14           H  
ATOM    594 1HB  ASN A  54       2.697   6.566 -13.910  1.00  1.14           H  
ATOM    595 2HB  ASN A  54       3.800   7.698 -14.692  1.00  1.14           H  
ATOM    596 1HD2 ASN A  54       5.403   4.499 -13.297  1.00  1.14           H  
ATOM    597 2HD2 ASN A  54       3.844   4.723 -14.024  1.00  1.14           H  
ATOM    598  N   PHE A  55       1.114   9.483 -12.957  1.00  1.08           N  
ATOM    599  CA  PHE A  55       0.226  10.509 -13.448  1.00  1.08           C  
ATOM    600  C   PHE A  55      -0.013  11.615 -12.436  1.00  1.08           C  
ATOM    601  O   PHE A  55      -0.838  12.496 -12.674  1.00  1.08           O  
ATOM    602  CB  PHE A  55      -1.071   9.861 -13.860  1.00  1.08           C  
ATOM    603  CG  PHE A  55      -0.792   8.965 -14.918  1.00  1.08           C  
ATOM    604  CD1 PHE A  55      -0.747   7.614 -14.703  1.00  1.08           C  
ATOM    605  CD2 PHE A  55      -0.519   9.461 -16.140  1.00  1.08           C  
ATOM    606  CE1 PHE A  55      -0.414   6.773 -15.707  1.00  1.08           C  
ATOM    607  CE2 PHE A  55      -0.196   8.641 -17.149  1.00  1.08           C  
ATOM    608  CZ  PHE A  55      -0.121   7.284 -16.951  1.00  1.08           C  
ATOM    609  H   PHE A  55       0.730   8.807 -12.295  1.00  1.08           H  
ATOM    610  HA  PHE A  55       0.678  10.954 -14.335  1.00  1.08           H  
ATOM    611 1HB  PHE A  55      -1.509   9.308 -13.036  1.00  1.08           H  
ATOM    612 2HB  PHE A  55      -1.780  10.606 -14.205  1.00  1.08           H  
ATOM    613  HD1 PHE A  55      -0.969   7.228 -13.720  1.00  1.08           H  
ATOM    614  HD2 PHE A  55      -0.556  10.534 -16.294  1.00  1.08           H  
ATOM    615  HE1 PHE A  55      -0.387   5.715 -15.515  1.00  1.08           H  
ATOM    616  HE2 PHE A  55       0.004   9.059 -18.105  1.00  1.08           H  
ATOM    617  HZ  PHE A  55       0.146   6.635 -17.771  1.00  1.08           H  
ATOM    618  N   VAL A  56       0.732  11.621 -11.328  1.00  1.04           N  
ATOM    619  CA  VAL A  56       0.559  12.691 -10.354  1.00  1.04           C  
ATOM    620  C   VAL A  56       0.920  14.035 -10.952  1.00  1.04           C  
ATOM    621  O   VAL A  56       0.215  15.018 -10.747  1.00  1.04           O  
ATOM    622  CB  VAL A  56       1.390  12.447  -9.094  1.00  1.04           C  
ATOM    623  CG1 VAL A  56       1.365  13.676  -8.216  1.00  1.04           C  
ATOM    624  CG2 VAL A  56       0.808  11.312  -8.355  1.00  1.04           C  
ATOM    625  H   VAL A  56       1.412  10.880 -11.143  1.00  1.04           H  
ATOM    626  HA  VAL A  56      -0.489  12.713 -10.056  1.00  1.04           H  
ATOM    627  HB  VAL A  56       2.424  12.229  -9.371  1.00  1.04           H  
ATOM    628 1HG1 VAL A  56       1.954  13.492  -7.319  1.00  1.04           H  
ATOM    629 2HG1 VAL A  56       1.794  14.510  -8.769  1.00  1.04           H  
ATOM    630 3HG1 VAL A  56       0.342  13.911  -7.941  1.00  1.04           H  
ATOM    631 1HG2 VAL A  56       1.386  11.125  -7.483  1.00  1.04           H  
ATOM    632 2HG2 VAL A  56      -0.209  11.546  -8.079  1.00  1.04           H  
ATOM    633 3HG2 VAL A  56       0.820  10.459  -8.983  1.00  1.04           H  
ATOM    634  N   ASP A  57       2.019  14.095 -11.692  1.00  1.01           N  
ATOM    635  CA  ASP A  57       2.413  15.350 -12.308  1.00  1.01           C  
ATOM    636  C   ASP A  57       1.362  15.805 -13.332  1.00  1.01           C  
ATOM    637  O   ASP A  57       1.043  16.993 -13.416  1.00  1.01           O  
ATOM    638  CB  ASP A  57       3.790  15.184 -12.937  1.00  1.01           C  
ATOM    639  CG  ASP A  57       4.891  15.061 -11.890  1.00  1.01           C  
ATOM    640  OD1 ASP A  57       4.645  15.382 -10.749  1.00  1.01           O  
ATOM    641  OD2 ASP A  57       5.953  14.614 -12.224  1.00  1.01           O  
ATOM    642  H   ASP A  57       2.574  13.263 -11.833  1.00  1.01           H  
ATOM    643  HA  ASP A  57       2.483  16.110 -11.532  1.00  1.01           H  
ATOM    644 1HB  ASP A  57       3.806  14.301 -13.584  1.00  1.01           H  
ATOM    645 2HB  ASP A  57       4.005  16.037 -13.559  1.00  1.01           H  
ATOM    646  N   MET A  58       0.792  14.850 -14.080  1.00  1.00           N  
ATOM    647  CA  MET A  58      -0.246  15.153 -15.069  1.00  1.00           C  
ATOM    648  C   MET A  58      -1.482  15.689 -14.335  1.00  1.00           C  
ATOM    649  O   MET A  58      -2.111  16.649 -14.776  1.00  1.00           O  
ATOM    650  CB  MET A  58      -0.544  13.913 -15.927  1.00  1.00           C  
ATOM    651  CG  MET A  58      -1.507  14.099 -17.115  1.00  1.00           C  
ATOM    652  SD  MET A  58      -1.660  12.558 -18.107  1.00  1.00           S  
ATOM    653  CE  MET A  58      -2.915  12.939 -19.312  1.00  1.00           C  
ATOM    654  H   MET A  58       1.089  13.894 -13.954  1.00  1.00           H  
ATOM    655  HA  MET A  58       0.118  15.940 -15.729  1.00  1.00           H  
ATOM    656 1HB  MET A  58       0.392  13.526 -16.320  1.00  1.00           H  
ATOM    657 2HB  MET A  58      -0.966  13.134 -15.290  1.00  1.00           H  
ATOM    658 1HG  MET A  58      -2.494  14.381 -16.746  1.00  1.00           H  
ATOM    659 2HG  MET A  58      -1.141  14.896 -17.765  1.00  1.00           H  
ATOM    660 1HE  MET A  58      -3.073  12.068 -19.946  1.00  1.00           H  
ATOM    661 2HE  MET A  58      -3.845  13.192 -18.803  1.00  1.00           H  
ATOM    662 3HE  MET A  58      -2.595  13.782 -19.924  1.00  1.00           H  
ATOM    663  N   SER A  59      -1.797  15.086 -13.177  1.00  1.04           N  
ATOM    664  CA  SER A  59      -2.919  15.508 -12.342  1.00  1.04           C  
ATOM    665  C   SER A  59      -2.715  16.942 -11.865  1.00  1.04           C  
ATOM    666  O   SER A  59      -3.597  17.793 -11.997  1.00  1.04           O  
ATOM    667  CB  SER A  59      -3.078  14.580 -11.149  1.00  1.04           C  
ATOM    668  OG  SER A  59      -4.122  15.017 -10.316  1.00  1.04           O  
ATOM    669  H   SER A  59      -1.251  14.283 -12.875  1.00  1.04           H  
ATOM    670  HA  SER A  59      -3.829  15.456 -12.934  1.00  1.04           H  
ATOM    671 1HB  SER A  59      -3.289  13.576 -11.500  1.00  1.04           H  
ATOM    672 2HB  SER A  59      -2.165  14.535 -10.583  1.00  1.04           H  
ATOM    673  HG  SER A  59      -4.486  14.224  -9.862  1.00  1.04           H  
ATOM    674  N   ARG A  60      -1.515  17.226 -11.360  1.00  1.12           N  
ATOM    675  CA  ARG A  60      -1.156  18.553 -10.873  1.00  1.12           C  
ATOM    676  C   ARG A  60      -1.198  19.580 -11.997  1.00  1.12           C  
ATOM    677  O   ARG A  60      -1.482  20.759 -11.772  1.00  1.12           O  
ATOM    678  CB  ARG A  60       0.236  18.523 -10.268  1.00  1.12           C  
ATOM    679  CG  ARG A  60       0.348  17.804  -8.927  1.00  1.12           C  
ATOM    680  CD  ARG A  60       1.765  17.680  -8.503  1.00  1.12           C  
ATOM    681  NE  ARG A  60       1.899  17.036  -7.208  1.00  1.12           N  
ATOM    682  CZ  ARG A  60       3.042  16.494  -6.748  1.00  1.12           C  
ATOM    683  NH1 ARG A  60       4.125  16.514  -7.495  1.00  1.12           N  
ATOM    684  NH2 ARG A  60       3.074  15.938  -5.549  1.00  1.12           N  
ATOM    685  H   ARG A  60      -0.832  16.475 -11.279  1.00  1.12           H  
ATOM    686  HA  ARG A  60      -1.868  18.842 -10.103  1.00  1.12           H  
ATOM    687 1HB  ARG A  60       0.912  18.024 -10.958  1.00  1.12           H  
ATOM    688 2HB  ARG A  60       0.596  19.541 -10.135  1.00  1.12           H  
ATOM    689 1HG  ARG A  60      -0.189  18.370  -8.166  1.00  1.12           H  
ATOM    690 2HG  ARG A  60      -0.081  16.807  -9.007  1.00  1.12           H  
ATOM    691 1HD  ARG A  60       2.307  17.079  -9.238  1.00  1.12           H  
ATOM    692 2HD  ARG A  60       2.217  18.668  -8.443  1.00  1.12           H  
ATOM    693  HE  ARG A  60       1.084  17.002  -6.611  1.00  1.12           H  
ATOM    694 1HH1 ARG A  60       4.097  16.933  -8.423  1.00  1.12           H  
ATOM    695 2HH1 ARG A  60       4.982  16.103  -7.159  1.00  1.12           H  
ATOM    696 1HH2 ARG A  60       2.242  15.923  -4.976  1.00  1.12           H  
ATOM    697 2HH2 ARG A  60       3.931  15.531  -5.204  1.00  1.12           H  
ATOM    698  N   ALA A  61      -0.929  19.124 -13.213  1.00  1.24           N  
ATOM    699  CA  ALA A  61      -0.941  19.957 -14.394  1.00  1.24           C  
ATOM    700  C   ALA A  61      -2.337  20.176 -14.989  1.00  1.24           C  
ATOM    701  O   ALA A  61      -2.457  20.933 -15.956  1.00  1.24           O  
ATOM    702  CB  ALA A  61      -0.057  19.354 -15.453  1.00  1.24           C  
ATOM    703  H   ALA A  61      -0.653  18.150 -13.326  1.00  1.24           H  
ATOM    704  HA  ALA A  61      -0.542  20.929 -14.112  1.00  1.24           H  
ATOM    705 1HB  ALA A  61      -0.046  20.011 -16.294  1.00  1.24           H  
ATOM    706 2HB  ALA A  61       0.950  19.236 -15.063  1.00  1.24           H  
ATOM    707 3HB  ALA A  61      -0.446  18.386 -15.750  1.00  1.24           H  
ATOM    708  N   MET A  62      -3.409  19.569 -14.440  1.00  1.40           N  
ATOM    709  CA  MET A  62      -4.709  19.796 -15.073  1.00  1.40           C  
ATOM    710  C   MET A  62      -5.884  20.218 -14.181  1.00  1.40           C  
ATOM    711  O   MET A  62      -7.014  19.849 -14.504  1.00  1.40           O  
ATOM    712  CB  MET A  62      -5.162  18.486 -15.740  1.00  1.40           C  
ATOM    713  CG  MET A  62      -5.448  17.366 -14.753  1.00  1.40           C  
ATOM    714  SD  MET A  62      -6.039  15.818 -15.502  1.00  1.40           S  
ATOM    715  CE  MET A  62      -7.785  16.147 -15.773  1.00  1.40           C  
ATOM    716  H   MET A  62      -3.326  18.955 -13.627  1.00  1.40           H  
ATOM    717  HA  MET A  62      -4.590  20.566 -15.830  1.00  1.40           H  
ATOM    718 1HB  MET A  62      -6.028  18.650 -16.347  1.00  1.40           H  
ATOM    719 2HB  MET A  62      -4.369  18.128 -16.386  1.00  1.40           H  
ATOM    720 1HG  MET A  62      -4.533  17.161 -14.244  1.00  1.40           H  
ATOM    721 2HG  MET A  62      -6.173  17.697 -14.012  1.00  1.40           H  
ATOM    722 1HE  MET A  62      -8.257  15.275 -16.226  1.00  1.40           H  
ATOM    723 2HE  MET A  62      -8.261  16.347 -14.820  1.00  1.40           H  
ATOM    724 3HE  MET A  62      -7.907  17.003 -16.431  1.00  1.40           H  
ATOM    725  N   PRO A  63      -5.731  21.130 -13.196  1.00  1.58           N  
ATOM    726  CA  PRO A  63      -6.808  21.606 -12.342  1.00  1.58           C  
ATOM    727  C   PRO A  63      -7.799  22.436 -13.140  1.00  1.58           C  
ATOM    728  O   PRO A  63      -8.963  22.576 -12.767  1.00  1.58           O  
ATOM    729  CB  PRO A  63      -6.068  22.459 -11.313  1.00  1.58           C  
ATOM    730  CG  PRO A  63      -4.806  22.896 -12.018  1.00  1.58           C  
ATOM    731  CD  PRO A  63      -4.440  21.741 -12.909  1.00  1.58           C  
ATOM    732  HA  PRO A  63      -7.301  20.749 -11.865  1.00  1.58           H  
ATOM    733 1HB  PRO A  63      -6.698  23.308 -11.007  1.00  1.58           H  
ATOM    734 2HB  PRO A  63      -5.864  21.864 -10.411  1.00  1.58           H  
ATOM    735 1HG  PRO A  63      -4.978  23.828 -12.573  1.00  1.58           H  
ATOM    736 2HG  PRO A  63      -4.018  23.112 -11.279  1.00  1.58           H  
ATOM    737 1HD  PRO A  63      -3.959  22.124 -13.818  1.00  1.58           H  
ATOM    738 2HD  PRO A  63      -3.813  21.049 -12.344  1.00  1.58           H  
ATOM    739  N   GLU A  64      -7.331  22.931 -14.288  1.00  1.73           N  
ATOM    740  CA  GLU A  64      -8.106  23.762 -15.185  1.00  1.73           C  
ATOM    741  C   GLU A  64      -8.960  22.923 -16.121  1.00  1.73           C  
ATOM    742  O   GLU A  64      -9.793  23.456 -16.851  1.00  1.73           O  
ATOM    743  CB  GLU A  64      -7.171  24.657 -16.003  1.00  1.73           C  
ATOM    744  CG  GLU A  64      -6.402  25.685 -15.173  1.00  1.73           C  
ATOM    745  CD  GLU A  64      -5.481  26.572 -15.995  1.00  1.73           C  
ATOM    746  OE1 GLU A  64      -5.419  26.403 -17.191  1.00  1.73           O  
ATOM    747  OE2 GLU A  64      -4.838  27.416 -15.416  1.00  1.73           O  
ATOM    748  H   GLU A  64      -6.370  22.761 -14.533  1.00  1.73           H  
ATOM    749  HA  GLU A  64      -8.768  24.392 -14.590  1.00  1.73           H  
ATOM    750 1HB  GLU A  64      -6.442  24.034 -16.525  1.00  1.73           H  
ATOM    751 2HB  GLU A  64      -7.746  25.192 -16.757  1.00  1.73           H  
ATOM    752 1HG  GLU A  64      -7.119  26.314 -14.645  1.00  1.73           H  
ATOM    753 2HG  GLU A  64      -5.813  25.157 -14.429  1.00  1.73           H  
ATOM    754  N   GLN A  65      -8.729  21.610 -16.127  1.00  1.79           N  
ATOM    755  CA  GLN A  65      -9.489  20.707 -16.964  1.00  1.79           C  
ATOM    756  C   GLN A  65     -10.265  19.769 -16.082  1.00  1.79           C  
ATOM    757  O   GLN A  65     -11.302  19.263 -16.487  1.00  1.79           O  
ATOM    758  CB  GLN A  65      -8.612  19.855 -17.872  1.00  1.79           C  
ATOM    759  CG  GLN A  65      -7.804  20.573 -18.897  1.00  1.79           C  
ATOM    760  CD  GLN A  65      -7.045  19.569 -19.745  1.00  1.79           C  
ATOM    761  OE1 GLN A  65      -7.677  18.706 -20.362  1.00  1.79           O  
ATOM    762  NE2 GLN A  65      -5.735  19.662 -19.793  1.00  1.79           N  
ATOM    763  H   GLN A  65      -8.031  21.206 -15.511  1.00  1.79           H  
ATOM    764  HA  GLN A  65     -10.195  21.278 -17.567  1.00  1.79           H  
ATOM    765 1HB  GLN A  65      -7.937  19.290 -17.255  1.00  1.79           H  
ATOM    766 2HB  GLN A  65      -9.242  19.133 -18.392  1.00  1.79           H  
ATOM    767 1HG  GLN A  65      -8.464  21.156 -19.538  1.00  1.79           H  
ATOM    768 2HG  GLN A  65      -7.086  21.223 -18.395  1.00  1.79           H  
ATOM    769 1HE2 GLN A  65      -5.218  18.998 -20.375  1.00  1.79           H  
ATOM    770 2HE2 GLN A  65      -5.258  20.376 -19.279  1.00  1.79           H  
ATOM    771  N   ALA A  66      -9.775  19.575 -14.860  1.00  1.74           N  
ATOM    772  CA  ALA A  66     -10.274  18.583 -13.917  1.00  1.74           C  
ATOM    773  C   ALA A  66     -11.770  18.693 -13.625  1.00  1.74           C  
ATOM    774  O   ALA A  66     -12.421  17.680 -13.372  1.00  1.74           O  
ATOM    775  CB  ALA A  66      -9.484  18.698 -12.630  1.00  1.74           C  
ATOM    776  H   ALA A  66      -8.924  20.063 -14.603  1.00  1.74           H  
ATOM    777  HA  ALA A  66     -10.094  17.607 -14.343  1.00  1.74           H  
ATOM    778 1HB  ALA A  66      -9.793  17.948 -11.942  1.00  1.74           H  
ATOM    779 2HB  ALA A  66      -8.426  18.569 -12.846  1.00  1.74           H  
ATOM    780 3HB  ALA A  66      -9.649  19.682 -12.193  1.00  1.74           H  
ATOM    781  N   SER A  67     -12.345  19.894 -13.644  1.00  1.59           N  
ATOM    782  CA  SER A  67     -13.786  19.987 -13.386  1.00  1.59           C  
ATOM    783  C   SER A  67     -14.617  19.486 -14.588  1.00  1.59           C  
ATOM    784  O   SER A  67     -15.809  19.209 -14.457  1.00  1.59           O  
ATOM    785  CB  SER A  67     -14.179  21.406 -13.032  1.00  1.59           C  
ATOM    786  OG  SER A  67     -14.037  22.266 -14.124  1.00  1.59           O  
ATOM    787  H   SER A  67     -11.795  20.719 -13.846  1.00  1.59           H  
ATOM    788  HA  SER A  67     -14.020  19.350 -12.531  1.00  1.59           H  
ATOM    789 1HB  SER A  67     -15.214  21.415 -12.692  1.00  1.59           H  
ATOM    790 2HB  SER A  67     -13.560  21.758 -12.207  1.00  1.59           H  
ATOM    791  HG  SER A  67     -14.531  21.858 -14.852  1.00  1.59           H  
ATOM    792  N   ASP A  68     -13.981  19.387 -15.761  1.00  1.39           N  
ATOM    793  CA  ASP A  68     -14.604  18.885 -16.984  1.00  1.39           C  
ATOM    794  C   ASP A  68     -14.169  17.445 -17.269  1.00  1.39           C  
ATOM    795  O   ASP A  68     -14.944  16.643 -17.803  1.00  1.39           O  
ATOM    796  CB  ASP A  68     -14.250  19.768 -18.189  1.00  1.39           C  
ATOM    797  CG  ASP A  68     -14.818  21.195 -18.125  1.00  1.39           C  
ATOM    798  OD1 ASP A  68     -16.028  21.352 -17.989  1.00  1.39           O  
ATOM    799  OD2 ASP A  68     -14.053  22.112 -18.228  1.00  1.39           O  
ATOM    800  H   ASP A  68     -12.994  19.614 -15.806  1.00  1.39           H  
ATOM    801  HA  ASP A  68     -15.684  18.893 -16.851  1.00  1.39           H  
ATOM    802 1HB  ASP A  68     -13.161  19.834 -18.271  1.00  1.39           H  
ATOM    803 2HB  ASP A  68     -14.607  19.292 -19.085  1.00  1.39           H  
ATOM    804  N   VAL A  69     -12.924  17.133 -16.926  1.00  1.20           N  
ATOM    805  CA  VAL A  69     -12.353  15.828 -17.199  1.00  1.20           C  
ATOM    806  C   VAL A  69     -11.796  15.130 -15.971  1.00  1.20           C  
ATOM    807  O   VAL A  69     -10.864  15.609 -15.332  1.00  1.20           O  
ATOM    808  CB  VAL A  69     -11.213  15.954 -18.218  1.00  1.20           C  
ATOM    809  CG1 VAL A  69     -10.607  14.616 -18.464  1.00  1.20           C  
ATOM    810  CG2 VAL A  69     -11.748  16.531 -19.510  1.00  1.20           C  
ATOM    811  H   VAL A  69     -12.347  17.836 -16.492  1.00  1.20           H  
ATOM    812  HA  VAL A  69     -13.126  15.214 -17.630  1.00  1.20           H  
ATOM    813  HB  VAL A  69     -10.437  16.606 -17.816  1.00  1.20           H  
ATOM    814 1HG1 VAL A  69      -9.798  14.730 -19.180  1.00  1.20           H  
ATOM    815 2HG1 VAL A  69     -10.214  14.209 -17.535  1.00  1.20           H  
ATOM    816 3HG1 VAL A  69     -11.368  13.938 -18.862  1.00  1.20           H  
ATOM    817 1HG2 VAL A  69     -10.938  16.620 -20.231  1.00  1.20           H  
ATOM    818 2HG2 VAL A  69     -12.518  15.877 -19.909  1.00  1.20           H  
ATOM    819 3HG2 VAL A  69     -12.167  17.514 -19.325  1.00  1.20           H  
ATOM    820  N   ALA A  70     -12.326  13.960 -15.669  1.00  1.05           N  
ATOM    821  CA  ALA A  70     -11.795  13.214 -14.543  1.00  1.05           C  
ATOM    822  C   ALA A  70     -10.678  12.365 -15.085  1.00  1.05           C  
ATOM    823  O   ALA A  70     -10.770  11.914 -16.227  1.00  1.05           O  
ATOM    824  CB  ALA A  70     -12.846  12.370 -13.865  1.00  1.05           C  
ATOM    825  H   ALA A  70     -13.072  13.588 -16.256  1.00  1.05           H  
ATOM    826  HA  ALA A  70     -11.379  13.912 -13.819  1.00  1.05           H  
ATOM    827 1HB  ALA A  70     -12.393  11.832 -13.046  1.00  1.05           H  
ATOM    828 2HB  ALA A  70     -13.633  13.017 -13.488  1.00  1.05           H  
ATOM    829 3HB  ALA A  70     -13.255  11.681 -14.562  1.00  1.05           H  
ATOM    830  N   MET A  71      -9.653  12.127 -14.295  1.00  0.95           N  
ATOM    831  CA  MET A  71      -8.578  11.283 -14.760  1.00  0.95           C  
ATOM    832  C   MET A  71      -8.332  10.155 -13.796  1.00  0.95           C  
ATOM    833  O   MET A  71      -8.172  10.375 -12.595  1.00  0.95           O  
ATOM    834  CB  MET A  71      -7.297  12.091 -14.931  1.00  0.95           C  
ATOM    835  CG  MET A  71      -6.139  11.301 -15.479  1.00  0.95           C  
ATOM    836  SD  MET A  71      -4.676  12.303 -15.756  1.00  0.95           S  
ATOM    837  CE  MET A  71      -4.121  12.517 -14.106  1.00  0.95           C  
ATOM    838  H   MET A  71      -9.634  12.538 -13.369  1.00  0.95           H  
ATOM    839  HA  MET A  71      -8.857  10.851 -15.714  1.00  0.95           H  
ATOM    840 1HB  MET A  71      -7.482  12.931 -15.595  1.00  0.95           H  
ATOM    841 2HB  MET A  71      -6.988  12.478 -13.973  1.00  0.95           H  
ATOM    842 1HG  MET A  71      -5.881  10.497 -14.787  1.00  0.95           H  
ATOM    843 2HG  MET A  71      -6.437  10.847 -16.422  1.00  0.95           H  
ATOM    844 1HE  MET A  71      -3.218  13.095 -14.118  1.00  0.95           H  
ATOM    845 2HE  MET A  71      -4.884  13.032 -13.523  1.00  0.95           H  
ATOM    846 3HE  MET A  71      -3.916  11.548 -13.669  1.00  0.95           H  
ATOM    847  N   PHE A  72      -8.260   8.957 -14.336  1.00  0.91           N  
ATOM    848  CA  PHE A  72      -7.988   7.756 -13.577  1.00  0.91           C  
ATOM    849  C   PHE A  72      -6.658   7.182 -13.998  1.00  0.91           C  
ATOM    850  O   PHE A  72      -6.263   7.362 -15.144  1.00  0.91           O  
ATOM    851  CB  PHE A  72      -9.049   6.691 -13.816  1.00  0.91           C  
ATOM    852  CG  PHE A  72     -10.412   6.948 -13.289  1.00  0.91           C  
ATOM    853  CD1 PHE A  72     -11.271   7.685 -14.009  1.00  0.91           C  
ATOM    854  CD2 PHE A  72     -10.844   6.390 -12.101  1.00  0.91           C  
ATOM    855  CE1 PHE A  72     -12.574   7.902 -13.582  1.00  0.91           C  
ATOM    856  CE2 PHE A  72     -12.129   6.587 -11.657  1.00  0.91           C  
ATOM    857  CZ  PHE A  72     -13.002   7.346 -12.406  1.00  0.91           C  
ATOM    858  H   PHE A  72      -8.409   8.877 -15.338  1.00  0.91           H  
ATOM    859  HA  PHE A  72      -7.946   8.018 -12.532  1.00  0.91           H  
ATOM    860 1HB  PHE A  72      -9.128   6.503 -14.886  1.00  0.91           H  
ATOM    861 2HB  PHE A  72      -8.687   5.802 -13.362  1.00  0.91           H  
ATOM    862  HD1 PHE A  72     -10.899   8.095 -14.929  1.00  0.91           H  
ATOM    863  HD2 PHE A  72     -10.156   5.784 -11.522  1.00  0.91           H  
ATOM    864  HE1 PHE A  72     -13.258   8.502 -14.179  1.00  0.91           H  
ATOM    865  HE2 PHE A  72     -12.457   6.139 -10.720  1.00  0.91           H  
ATOM    866  HZ  PHE A  72     -14.022   7.501 -12.065  1.00  0.91           H  
ATOM    867  N   GLY A  73      -5.965   6.503 -13.098  1.00  0.93           N  
ATOM    868  CA  GLY A  73      -4.723   5.838 -13.464  1.00  0.93           C  
ATOM    869  C   GLY A  73      -4.891   4.322 -13.387  1.00  0.93           C  
ATOM    870  O   GLY A  73      -5.653   3.829 -12.557  1.00  0.93           O  
ATOM    871  H   GLY A  73      -6.344   6.419 -12.163  1.00  0.93           H  
ATOM    872 1HA  GLY A  73      -4.440   6.132 -14.465  1.00  0.93           H  
ATOM    873 2HA  GLY A  73      -3.925   6.171 -12.810  1.00  0.93           H  
ATOM    874  N   VAL A  74      -4.131   3.582 -14.194  1.00  1.01           N  
ATOM    875  CA  VAL A  74      -4.183   2.119 -14.199  1.00  1.01           C  
ATOM    876  C   VAL A  74      -2.851   1.469 -13.841  1.00  1.01           C  
ATOM    877  O   VAL A  74      -1.782   1.820 -14.369  1.00  1.01           O  
ATOM    878  CB  VAL A  74      -4.663   1.601 -15.559  1.00  1.01           C  
ATOM    879  CG1 VAL A  74      -4.661   0.114 -15.592  1.00  1.01           C  
ATOM    880  CG2 VAL A  74      -6.052   2.131 -15.854  1.00  1.01           C  
ATOM    881  H   VAL A  74      -3.546   4.059 -14.866  1.00  1.01           H  
ATOM    882  HA  VAL A  74      -4.914   1.807 -13.456  1.00  1.01           H  
ATOM    883  HB  VAL A  74      -3.995   1.933 -16.307  1.00  1.01           H  
ATOM    884 1HG1 VAL A  74      -4.991  -0.187 -16.560  1.00  1.01           H  
ATOM    885 2HG1 VAL A  74      -3.657  -0.270 -15.413  1.00  1.01           H  
ATOM    886 3HG1 VAL A  74      -5.340  -0.273 -14.828  1.00  1.01           H  
ATOM    887 1HG2 VAL A  74      -6.374   1.770 -16.827  1.00  1.01           H  
ATOM    888 2HG2 VAL A  74      -6.742   1.779 -15.086  1.00  1.01           H  
ATOM    889 3HG2 VAL A  74      -6.036   3.221 -15.860  1.00  1.01           H  
ATOM    890  N   LYS A  75      -2.946   0.515 -12.917  1.00  1.16           N  
ATOM    891  CA  LYS A  75      -1.813  -0.230 -12.384  1.00  1.16           C  
ATOM    892  C   LYS A  75      -1.489  -1.483 -13.190  1.00  1.16           C  
ATOM    893  O   LYS A  75      -2.374  -2.275 -13.519  1.00  1.16           O  
ATOM    894  CB  LYS A  75      -2.096  -0.604 -10.931  1.00  1.16           C  
ATOM    895  CG  LYS A  75      -0.955  -1.298 -10.216  1.00  1.16           C  
ATOM    896  CD  LYS A  75      -1.309  -1.527  -8.761  1.00  1.16           C  
ATOM    897  CE  LYS A  75      -0.200  -2.241  -8.010  1.00  1.16           C  
ATOM    898  NZ  LYS A  75      -0.558  -2.409  -6.582  1.00  1.16           N  
ATOM    899  H   LYS A  75      -3.883   0.289 -12.575  1.00  1.16           H  
ATOM    900  HA  LYS A  75      -0.936   0.417 -12.418  1.00  1.16           H  
ATOM    901 1HB  LYS A  75      -2.364   0.286 -10.368  1.00  1.16           H  
ATOM    902 2HB  LYS A  75      -2.959  -1.273 -10.900  1.00  1.16           H  
ATOM    903 1HG  LYS A  75      -0.751  -2.261 -10.692  1.00  1.16           H  
ATOM    904 2HG  LYS A  75      -0.055  -0.686 -10.279  1.00  1.16           H  
ATOM    905 1HD  LYS A  75      -1.500  -0.568  -8.276  1.00  1.16           H  
ATOM    906 2HD  LYS A  75      -2.219  -2.129  -8.698  1.00  1.16           H  
ATOM    907 1HE  LYS A  75      -0.033  -3.222  -8.452  1.00  1.16           H  
ATOM    908 2HE  LYS A  75       0.718  -1.660  -8.078  1.00  1.16           H  
ATOM    909 1HZ  LYS A  75       0.172  -2.877  -6.073  1.00  1.16           H  
ATOM    910 2HZ  LYS A  75      -0.709  -1.493  -6.174  1.00  1.16           H  
ATOM    911 3HZ  LYS A  75      -1.413  -2.954  -6.499  1.00  1.16           H  
ATOM    912  N   LEU A  76      -0.209  -1.660 -13.504  1.00  1.41           N  
ATOM    913  CA  LEU A  76       0.238  -2.832 -14.236  1.00  1.41           C  
ATOM    914  C   LEU A  76       0.873  -3.861 -13.280  1.00  1.41           C  
ATOM    915  O   LEU A  76       1.468  -3.465 -12.279  1.00  1.41           O  
ATOM    916  CB  LEU A  76       1.256  -2.404 -15.297  1.00  1.41           C  
ATOM    917  CG  LEU A  76       0.739  -1.397 -16.315  1.00  1.41           C  
ATOM    918  CD1 LEU A  76       1.850  -1.033 -17.268  1.00  1.41           C  
ATOM    919  CD2 LEU A  76      -0.420  -1.992 -17.031  1.00  1.41           C  
ATOM    920  H   LEU A  76       0.471  -0.967 -13.222  1.00  1.41           H  
ATOM    921  HA  LEU A  76      -0.633  -3.246 -14.727  1.00  1.41           H  
ATOM    922 1HB  LEU A  76       2.113  -1.951 -14.798  1.00  1.41           H  
ATOM    923 2HB  LEU A  76       1.614  -3.283 -15.842  1.00  1.41           H  
ATOM    924  HG  LEU A  76       0.422  -0.481 -15.810  1.00  1.41           H  
ATOM    925 1HD1 LEU A  76       1.487  -0.323 -17.987  1.00  1.41           H  
ATOM    926 2HD1 LEU A  76       2.684  -0.593 -16.717  1.00  1.41           H  
ATOM    927 3HD1 LEU A  76       2.201  -1.928 -17.792  1.00  1.41           H  
ATOM    928 1HD2 LEU A  76      -0.794  -1.286 -17.758  1.00  1.41           H  
ATOM    929 2HD2 LEU A  76      -0.107  -2.903 -17.540  1.00  1.41           H  
ATOM    930 3HD2 LEU A  76      -1.201  -2.226 -16.309  1.00  1.41           H  
ATOM    931  N   PRO A  77       0.741  -5.175 -13.548  1.00  1.75           N  
ATOM    932  CA  PRO A  77       1.351  -6.275 -12.822  1.00  1.75           C  
ATOM    933  C   PRO A  77       2.839  -6.362 -13.084  1.00  1.75           C  
ATOM    934  O   PRO A  77       3.313  -5.960 -14.141  1.00  1.75           O  
ATOM    935  CB  PRO A  77       0.617  -7.497 -13.387  1.00  1.75           C  
ATOM    936  CG  PRO A  77       0.196  -7.078 -14.764  1.00  1.75           C  
ATOM    937  CD  PRO A  77      -0.118  -5.605 -14.634  1.00  1.75           C  
ATOM    938  HA  PRO A  77       1.153  -6.155 -11.748  1.00  1.75           H  
ATOM    939 1HB  PRO A  77       1.296  -8.369 -13.398  1.00  1.75           H  
ATOM    940 2HB  PRO A  77      -0.229  -7.763 -12.740  1.00  1.75           H  
ATOM    941 1HG  PRO A  77       1.008  -7.277 -15.483  1.00  1.75           H  
ATOM    942 2HG  PRO A  77      -0.675  -7.679 -15.096  1.00  1.75           H  
ATOM    943 1HD  PRO A  77       0.117  -5.108 -15.584  1.00  1.75           H  
ATOM    944 2HD  PRO A  77      -1.144  -5.469 -14.306  1.00  1.75           H  
ATOM    945  N   ARG A  78       3.561  -6.942 -12.135  1.00  2.20           N  
ATOM    946  CA  ARG A  78       4.982  -7.201 -12.290  1.00  2.20           C  
ATOM    947  C   ARG A  78       5.230  -8.611 -11.820  1.00  2.20           C  
ATOM    948  O   ARG A  78       6.343  -9.137 -11.876  1.00  2.20           O  
ATOM    949  CB  ARG A  78       5.810  -6.232 -11.478  1.00  2.20           C  
ATOM    950  CG  ARG A  78       5.705  -6.364  -9.987  1.00  2.20           C  
ATOM    951  CD  ARG A  78       6.571  -5.380  -9.282  1.00  2.20           C  
ATOM    952  NE  ARG A  78       6.401  -5.447  -7.832  1.00  2.20           N  
ATOM    953  CZ  ARG A  78       7.043  -6.313  -7.018  1.00  2.20           C  
ATOM    954  NH1 ARG A  78       7.888  -7.186  -7.517  1.00  2.20           N  
ATOM    955  NH2 ARG A  78       6.815  -6.287  -5.716  1.00  2.20           N  
ATOM    956  H   ARG A  78       3.119  -7.252 -11.282  1.00  2.20           H  
ATOM    957  HA  ARG A  78       5.259  -7.116 -13.342  1.00  2.20           H  
ATOM    958 1HB  ARG A  78       6.853  -6.321 -11.750  1.00  2.20           H  
ATOM    959 2HB  ARG A  78       5.489  -5.222 -11.717  1.00  2.20           H  
ATOM    960 1HG  ARG A  78       4.671  -6.214  -9.678  1.00  2.20           H  
ATOM    961 2HG  ARG A  78       6.039  -7.358  -9.703  1.00  2.20           H  
ATOM    962 1HD  ARG A  78       7.615  -5.587  -9.516  1.00  2.20           H  
ATOM    963 2HD  ARG A  78       6.321  -4.369  -9.615  1.00  2.20           H  
ATOM    964  HE  ARG A  78       5.757  -4.793  -7.407  1.00  2.20           H  
ATOM    965 1HH1 ARG A  78       8.061  -7.207  -8.514  1.00  2.20           H  
ATOM    966 2HH1 ARG A  78       8.351  -7.842  -6.906  1.00  2.20           H  
ATOM    967 1HH2 ARG A  78       6.164  -5.616  -5.330  1.00  2.20           H  
ATOM    968 2HH2 ARG A  78       7.293  -6.934  -5.106  1.00  2.20           H  
ATOM    969  N   THR A  79       4.157  -9.196 -11.307  1.00  2.74           N  
ATOM    970  CA  THR A  79       4.188 -10.522 -10.712  1.00  2.74           C  
ATOM    971  C   THR A  79       3.424 -11.535 -11.549  1.00  2.74           C  
ATOM    972  O   THR A  79       2.716 -11.168 -12.487  1.00  2.74           O  
ATOM    973  CB  THR A  79       3.605 -10.493  -9.281  1.00  2.74           C  
ATOM    974  OG1 THR A  79       2.217 -10.131  -9.331  1.00  2.74           O  
ATOM    975  CG2 THR A  79       4.342  -9.485  -8.421  1.00  2.74           C  
ATOM    976  H   THR A  79       3.288  -8.681 -11.332  1.00  2.74           H  
ATOM    977  HA  THR A  79       5.226 -10.851 -10.652  1.00  2.74           H  
ATOM    978  HB  THR A  79       3.702 -11.481  -8.833  1.00  2.74           H  
ATOM    979  HG1 THR A  79       1.720 -10.815  -9.801  1.00  2.74           H  
ATOM    980 1HG2 THR A  79       3.918  -9.487  -7.417  1.00  2.74           H  
ATOM    981 2HG2 THR A  79       5.399  -9.747  -8.370  1.00  2.74           H  
ATOM    982 3HG2 THR A  79       4.228  -8.509  -8.850  1.00  2.74           H  
ATOM    983  N   GLU A  80       3.594 -12.810 -11.192  1.00  3.29           N  
ATOM    984  CA  GLU A  80       2.943 -13.972 -11.810  1.00  3.29           C  
ATOM    985  C   GLU A  80       3.230 -14.142 -13.305  1.00  3.29           C  
ATOM    986  O   GLU A  80       2.446 -14.748 -14.043  1.00  3.29           O  
ATOM    987  CB  GLU A  80       1.427 -13.917 -11.575  1.00  3.29           C  
ATOM    988  CG  GLU A  80       1.021 -13.928 -10.093  1.00  3.29           C  
ATOM    989  CD  GLU A  80      -0.485 -13.977  -9.870  1.00  3.29           C  
ATOM    990  OE1 GLU A  80      -1.220 -13.681 -10.780  1.00  3.29           O  
ATOM    991  OE2 GLU A  80      -0.888 -14.312  -8.780  1.00  3.29           O  
ATOM    992  H   GLU A  80       4.215 -12.992 -10.418  1.00  3.29           H  
ATOM    993  HA  GLU A  80       3.321 -14.869 -11.312  1.00  3.29           H  
ATOM    994 1HB  GLU A  80       1.007 -13.026 -12.038  1.00  3.29           H  
ATOM    995 2HB  GLU A  80       0.961 -14.780 -12.051  1.00  3.29           H  
ATOM    996 1HG  GLU A  80       1.473 -14.797  -9.617  1.00  3.29           H  
ATOM    997 2HG  GLU A  80       1.423 -13.038  -9.611  1.00  3.29           H  
ATOM    998  N   VAL A  81       4.398 -13.699 -13.758  1.00  3.74           N  
ATOM    999  CA  VAL A  81       4.719 -13.894 -15.158  1.00  3.74           C  
ATOM   1000  C   VAL A  81       5.400 -15.243 -15.288  1.00  3.74           C  
ATOM   1001  O   VAL A  81       6.619 -15.342 -15.416  1.00  3.74           O  
ATOM   1002  CB  VAL A  81       5.631 -12.767 -15.673  1.00  3.74           C  
ATOM   1003  CG1 VAL A  81       5.853 -12.930 -17.174  1.00  3.74           C  
ATOM   1004  CG2 VAL A  81       4.997 -11.406 -15.347  1.00  3.74           C  
ATOM   1005  H   VAL A  81       5.036 -13.220 -13.143  1.00  3.74           H  
ATOM   1006  HA  VAL A  81       3.800 -13.898 -15.744  1.00  3.74           H  
ATOM   1007  HB  VAL A  81       6.601 -12.837 -15.183  1.00  3.74           H  
ATOM   1008 1HG1 VAL A  81       6.503 -12.140 -17.530  1.00  3.74           H  
ATOM   1009 2HG1 VAL A  81       6.312 -13.898 -17.375  1.00  3.74           H  
ATOM   1010 3HG1 VAL A  81       4.896 -12.873 -17.694  1.00  3.74           H  
ATOM   1011 1HG2 VAL A  81       5.639 -10.613 -15.700  1.00  3.74           H  
ATOM   1012 2HG2 VAL A  81       4.026 -11.329 -15.833  1.00  3.74           H  
ATOM   1013 3HG2 VAL A  81       4.868 -11.311 -14.267  1.00  3.74           H  
ATOM   1014  N   ASP A  82       4.573 -16.281 -15.264  1.00  3.95           N  
ATOM   1015  CA  ASP A  82       5.037 -17.667 -15.246  1.00  3.95           C  
ATOM   1016  C   ASP A  82       5.339 -18.254 -16.625  1.00  3.95           C  
ATOM   1017  O   ASP A  82       5.911 -19.341 -16.727  1.00  3.95           O  
ATOM   1018  CB  ASP A  82       4.007 -18.545 -14.533  1.00  3.95           C  
ATOM   1019  CG  ASP A  82       3.888 -18.239 -13.027  1.00  3.95           C  
ATOM   1020  OD1 ASP A  82       4.828 -17.733 -12.452  1.00  3.95           O  
ATOM   1021  OD2 ASP A  82       2.859 -18.529 -12.469  1.00  3.95           O  
ATOM   1022  H   ASP A  82       3.581 -16.061 -15.163  1.00  3.95           H  
ATOM   1023  HA  ASP A  82       5.960 -17.699 -14.667  1.00  3.95           H  
ATOM   1024 1HB  ASP A  82       3.030 -18.399 -14.995  1.00  3.95           H  
ATOM   1025 2HB  ASP A  82       4.275 -19.593 -14.659  1.00  3.95           H  
ATOM   1026  N   SER A  83       4.944 -17.554 -17.681  1.00  3.83           N  
ATOM   1027  CA  SER A  83       5.179 -18.045 -19.033  1.00  3.83           C  
ATOM   1028  C   SER A  83       5.140 -16.930 -20.070  1.00  3.83           C  
ATOM   1029  O   SER A  83       4.576 -15.861 -19.839  1.00  3.83           O  
ATOM   1030  CB  SER A  83       4.181 -19.138 -19.379  1.00  3.83           C  
ATOM   1031  OG  SER A  83       2.872 -18.640 -19.447  1.00  3.83           O  
ATOM   1032  H   SER A  83       4.489 -16.666 -17.536  1.00  3.83           H  
ATOM   1033  HA  SER A  83       6.176 -18.487 -19.061  1.00  3.83           H  
ATOM   1034 1HB  SER A  83       4.451 -19.582 -20.337  1.00  3.83           H  
ATOM   1035 2HB  SER A  83       4.232 -19.928 -18.631  1.00  3.83           H  
ATOM   1036  HG  SER A  83       2.301 -19.414 -19.485  1.00  3.83           H  
ATOM   1037  N   ASP A  84       5.691 -17.224 -21.245  1.00  3.42           N  
ATOM   1038  CA  ASP A  84       5.716 -16.297 -22.375  1.00  3.42           C  
ATOM   1039  C   ASP A  84       4.397 -16.223 -23.139  1.00  3.42           C  
ATOM   1040  O   ASP A  84       3.844 -15.148 -23.358  1.00  3.42           O  
ATOM   1041  CB  ASP A  84       6.869 -16.674 -23.315  1.00  3.42           C  
ATOM   1042  CG  ASP A  84       6.850 -18.167 -23.802  1.00  3.42           C  
ATOM   1043  OD1 ASP A  84       5.990 -18.923 -23.368  1.00  3.42           O  
ATOM   1044  OD2 ASP A  84       7.699 -18.519 -24.584  1.00  3.42           O  
ATOM   1045  H   ASP A  84       6.132 -18.127 -21.350  1.00  3.42           H  
ATOM   1046  HA  ASP A  84       5.923 -15.305 -21.987  1.00  3.42           H  
ATOM   1047 1HB  ASP A  84       6.837 -16.027 -24.192  1.00  3.42           H  
ATOM   1048 2HB  ASP A  84       7.817 -16.488 -22.811  1.00  3.42           H  
ATOM   1049  N   GLY A  85       3.871 -17.371 -23.520  1.00  2.86           N  
ATOM   1050  CA  GLY A  85       2.632 -17.437 -24.288  1.00  2.86           C  
ATOM   1051  C   GLY A  85       1.460 -16.754 -23.578  1.00  2.86           C  
ATOM   1052  O   GLY A  85       0.579 -16.182 -24.223  1.00  2.86           O  
ATOM   1053  H   GLY A  85       4.399 -18.216 -23.310  1.00  2.86           H  
ATOM   1054 1HA  GLY A  85       2.791 -16.975 -25.262  1.00  2.86           H  
ATOM   1055 2HA  GLY A  85       2.386 -18.482 -24.472  1.00  2.86           H  
ATOM   1056  N   ALA A  86       1.461 -16.780 -22.244  1.00  2.28           N  
ATOM   1057  CA  ALA A  86       0.390 -16.186 -21.456  1.00  2.28           C  
ATOM   1058  C   ALA A  86       0.483 -14.670 -21.362  1.00  2.28           C  
ATOM   1059  O   ALA A  86      -0.449 -14.037 -20.877  1.00  2.28           O  
ATOM   1060  CB  ALA A  86       0.397 -16.746 -20.052  1.00  2.28           C  
ATOM   1061  H   ALA A  86       2.226 -17.241 -21.766  1.00  2.28           H  
ATOM   1062  HA  ALA A  86      -0.558 -16.438 -21.935  1.00  2.28           H  
ATOM   1063 1HB  ALA A  86      -0.426 -16.319 -19.488  1.00  2.28           H  
ATOM   1064 2HB  ALA A  86       0.289 -17.828 -20.090  1.00  2.28           H  
ATOM   1065 3HB  ALA A  86       1.345 -16.489 -19.573  1.00  2.28           H  
ATOM   1066  N   MET A  87       1.588 -14.070 -21.791  1.00  1.78           N  
ATOM   1067  CA  MET A  87       1.734 -12.621 -21.693  1.00  1.78           C  
ATOM   1068  C   MET A  87       0.658 -11.896 -22.492  1.00  1.78           C  
ATOM   1069  O   MET A  87       0.083 -10.901 -22.047  1.00  1.78           O  
ATOM   1070  CB  MET A  87       3.094 -12.229 -22.196  1.00  1.78           C  
ATOM   1071  CG  MET A  87       4.268 -12.617 -21.321  1.00  1.78           C  
ATOM   1072  SD  MET A  87       5.866 -12.160 -22.068  1.00  1.78           S  
ATOM   1073  CE  MET A  87       7.011 -12.676 -20.804  1.00  1.78           C  
ATOM   1074  H   MET A  87       2.343 -14.611 -22.213  1.00  1.78           H  
ATOM   1075  HA  MET A  87       1.637 -12.333 -20.647  1.00  1.78           H  
ATOM   1076 1HB  MET A  87       3.240 -12.753 -23.116  1.00  1.78           H  
ATOM   1077 2HB  MET A  87       3.117 -11.176 -22.417  1.00  1.78           H  
ATOM   1078 1HG  MET A  87       4.186 -12.162 -20.352  1.00  1.78           H  
ATOM   1079 2HG  MET A  87       4.250 -13.692 -21.179  1.00  1.78           H  
ATOM   1080 1HE  MET A  87       8.024 -12.493 -21.135  1.00  1.78           H  
ATOM   1081 2HE  MET A  87       6.816 -12.114 -19.897  1.00  1.78           H  
ATOM   1082 3HE  MET A  87       6.887 -13.737 -20.602  1.00  1.78           H  
ATOM   1083  N   LEU A  88       0.350 -12.411 -23.681  1.00  1.41           N  
ATOM   1084  CA  LEU A  88      -0.676 -11.806 -24.524  1.00  1.41           C  
ATOM   1085  C   LEU A  88      -1.989 -11.794 -23.756  1.00  1.41           C  
ATOM   1086  O   LEU A  88      -2.691 -10.775 -23.679  1.00  1.41           O  
ATOM   1087  CB  LEU A  88      -0.843 -12.628 -25.814  1.00  1.41           C  
ATOM   1088  CG  LEU A  88      -1.939 -12.172 -26.815  1.00  1.41           C  
ATOM   1089  CD1 LEU A  88      -1.604 -10.811 -27.311  1.00  1.41           C  
ATOM   1090  CD2 LEU A  88      -2.024 -13.163 -27.969  1.00  1.41           C  
ATOM   1091  H   LEU A  88       0.837 -13.242 -23.999  1.00  1.41           H  
ATOM   1092  HA  LEU A  88      -0.388 -10.781 -24.761  1.00  1.41           H  
ATOM   1093 1HB  LEU A  88       0.103 -12.628 -26.341  1.00  1.41           H  
ATOM   1094 2HB  LEU A  88      -1.067 -13.661 -25.535  1.00  1.41           H  
ATOM   1095  HG  LEU A  88      -2.902 -12.124 -26.308  1.00  1.41           H  
ATOM   1096 1HD1 LEU A  88      -2.355 -10.461 -28.006  1.00  1.41           H  
ATOM   1097 2HD1 LEU A  88      -1.556 -10.169 -26.481  1.00  1.41           H  
ATOM   1098 3HD1 LEU A  88      -0.652 -10.842 -27.798  1.00  1.41           H  
ATOM   1099 1HD2 LEU A  88      -2.791 -12.842 -28.671  1.00  1.41           H  
ATOM   1100 2HD2 LEU A  88      -1.068 -13.214 -28.479  1.00  1.41           H  
ATOM   1101 3HD2 LEU A  88      -2.276 -14.148 -27.579  1.00  1.41           H  
ATOM   1102  N   GLU A  89      -2.307 -12.960 -23.192  1.00  1.16           N  
ATOM   1103  CA  GLU A  89      -3.530 -13.150 -22.446  1.00  1.16           C  
ATOM   1104  C   GLU A  89      -3.556 -12.291 -21.196  1.00  1.16           C  
ATOM   1105  O   GLU A  89      -4.606 -11.764 -20.852  1.00  1.16           O  
ATOM   1106  CB  GLU A  89      -3.696 -14.602 -22.021  1.00  1.16           C  
ATOM   1107  CG  GLU A  89      -3.914 -15.603 -23.124  1.00  1.16           C  
ATOM   1108  CD  GLU A  89      -4.034 -17.047 -22.599  1.00  1.16           C  
ATOM   1109  OE1 GLU A  89      -3.878 -17.274 -21.403  1.00  1.16           O  
ATOM   1110  OE2 GLU A  89      -4.294 -17.914 -23.400  1.00  1.16           O  
ATOM   1111  H   GLU A  89      -1.664 -13.732 -23.286  1.00  1.16           H  
ATOM   1112  HA  GLU A  89      -4.368 -12.866 -23.080  1.00  1.16           H  
ATOM   1113 1HB  GLU A  89      -2.835 -14.917 -21.436  1.00  1.16           H  
ATOM   1114 2HB  GLU A  89      -4.565 -14.662 -21.385  1.00  1.16           H  
ATOM   1115 1HG  GLU A  89      -4.822 -15.342 -23.665  1.00  1.16           H  
ATOM   1116 2HG  GLU A  89      -3.074 -15.540 -23.818  1.00  1.16           H  
ATOM   1117  N   GLU A  90      -2.415 -12.124 -20.523  1.00  1.01           N  
ATOM   1118  CA  GLU A  90      -2.372 -11.352 -19.286  1.00  1.01           C  
ATOM   1119  C   GLU A  90      -2.680  -9.889 -19.535  1.00  1.01           C  
ATOM   1120  O   GLU A  90      -3.419  -9.263 -18.770  1.00  1.01           O  
ATOM   1121  CB  GLU A  90      -1.023 -11.497 -18.585  1.00  1.01           C  
ATOM   1122  CG  GLU A  90      -0.931 -10.770 -17.228  1.00  1.01           C  
ATOM   1123  CD  GLU A  90      -1.902 -11.296 -16.148  1.00  1.01           C  
ATOM   1124  OE1 GLU A  90      -2.403 -12.409 -16.258  1.00  1.01           O  
ATOM   1125  OE2 GLU A  90      -2.131 -10.566 -15.211  1.00  1.01           O  
ATOM   1126  H   GLU A  90      -1.571 -12.592 -20.850  1.00  1.01           H  
ATOM   1127  HA  GLU A  90      -3.138 -11.743 -18.619  1.00  1.01           H  
ATOM   1128 1HB  GLU A  90      -0.801 -12.552 -18.430  1.00  1.01           H  
ATOM   1129 2HB  GLU A  90      -0.240 -11.095 -19.233  1.00  1.01           H  
ATOM   1130 1HG  GLU A  90       0.088 -10.862 -16.854  1.00  1.01           H  
ATOM   1131 2HG  GLU A  90      -1.127  -9.710 -17.397  1.00  1.01           H  
ATOM   1132  N   VAL A  91      -2.168  -9.337 -20.633  1.00  0.93           N  
ATOM   1133  CA  VAL A  91      -2.488  -7.950 -20.927  1.00  0.93           C  
ATOM   1134  C   VAL A  91      -3.995  -7.851 -21.155  1.00  0.93           C  
ATOM   1135  O   VAL A  91      -4.652  -6.937 -20.649  1.00  0.93           O  
ATOM   1136  CB  VAL A  91      -1.732  -7.435 -22.165  1.00  0.93           C  
ATOM   1137  CG1 VAL A  91      -2.243  -6.036 -22.548  1.00  0.93           C  
ATOM   1138  CG2 VAL A  91      -0.229  -7.386 -21.881  1.00  0.93           C  
ATOM   1139  H   VAL A  91      -1.544  -9.879 -21.237  1.00  0.93           H  
ATOM   1140  HA  VAL A  91      -2.217  -7.335 -20.068  1.00  0.93           H  
ATOM   1141  HB  VAL A  91      -1.924  -8.108 -22.998  1.00  0.93           H  
ATOM   1142 1HG1 VAL A  91      -1.721  -5.676 -23.431  1.00  0.93           H  
ATOM   1143 2HG1 VAL A  91      -3.311  -6.083 -22.757  1.00  0.93           H  
ATOM   1144 3HG1 VAL A  91      -2.062  -5.357 -21.721  1.00  0.93           H  
ATOM   1145 1HG2 VAL A  91       0.299  -7.031 -22.764  1.00  0.93           H  
ATOM   1146 2HG2 VAL A  91      -0.036  -6.712 -21.049  1.00  0.93           H  
ATOM   1147 3HG2 VAL A  91       0.124  -8.387 -21.627  1.00  0.93           H  
ATOM   1148  N   ARG A  92      -4.546  -8.812 -21.905  1.00  0.88           N  
ATOM   1149  CA  ARG A  92      -5.975  -8.828 -22.177  1.00  0.88           C  
ATOM   1150  C   ARG A  92      -6.831  -9.060 -20.911  1.00  0.88           C  
ATOM   1151  O   ARG A  92      -7.848  -8.386 -20.725  1.00  0.88           O  
ATOM   1152  CB  ARG A  92      -6.253  -9.877 -23.237  1.00  0.88           C  
ATOM   1153  CG  ARG A  92      -5.715  -9.471 -24.605  1.00  0.88           C  
ATOM   1154  CD  ARG A  92      -5.877 -10.517 -25.632  1.00  0.88           C  
ATOM   1155  NE  ARG A  92      -5.404 -10.054 -26.930  1.00  0.88           N  
ATOM   1156  CZ  ARG A  92      -5.360 -10.799 -28.046  1.00  0.88           C  
ATOM   1157  NH1 ARG A  92      -5.754 -12.049 -28.021  1.00  0.88           N  
ATOM   1158  NH2 ARG A  92      -4.923 -10.273 -29.165  1.00  0.88           N  
ATOM   1159  H   ARG A  92      -3.954  -9.542 -22.310  1.00  0.88           H  
ATOM   1160  HA  ARG A  92      -6.243  -7.860 -22.598  1.00  0.88           H  
ATOM   1161 1HB  ARG A  92      -5.787 -10.815 -22.958  1.00  0.88           H  
ATOM   1162 2HB  ARG A  92      -7.325 -10.047 -23.321  1.00  0.88           H  
ATOM   1163 1HG  ARG A  92      -6.224  -8.568 -24.942  1.00  0.88           H  
ATOM   1164 2HG  ARG A  92      -4.647  -9.266 -24.506  1.00  0.88           H  
ATOM   1165 1HD  ARG A  92      -5.289 -11.393 -25.347  1.00  0.88           H  
ATOM   1166 2HD  ARG A  92      -6.925 -10.792 -25.724  1.00  0.88           H  
ATOM   1167  HE  ARG A  92      -5.088  -9.097 -26.994  1.00  0.88           H  
ATOM   1168 1HH1 ARG A  92      -6.090 -12.454 -27.159  1.00  0.88           H  
ATOM   1169 2HH1 ARG A  92      -5.720 -12.607 -28.862  1.00  0.88           H  
ATOM   1170 1HH2 ARG A  92      -4.618  -9.310 -29.185  1.00  0.88           H  
ATOM   1171 2HH2 ARG A  92      -4.891 -10.831 -30.003  1.00  0.88           H  
ATOM   1172  N   ARG A  93      -6.399  -9.952 -20.008  1.00  0.85           N  
ATOM   1173  CA  ARG A  93      -7.139 -10.207 -18.769  1.00  0.85           C  
ATOM   1174  C   ARG A  93      -7.201  -8.951 -17.929  1.00  0.85           C  
ATOM   1175  O   ARG A  93      -8.256  -8.605 -17.378  1.00  0.85           O  
ATOM   1176  CB  ARG A  93      -6.493 -11.335 -17.960  1.00  0.85           C  
ATOM   1177  CG  ARG A  93      -6.738 -12.773 -18.476  1.00  0.85           C  
ATOM   1178  CD  ARG A  93      -6.283 -13.798 -17.468  1.00  0.85           C  
ATOM   1179  NE  ARG A  93      -4.816 -13.911 -17.410  1.00  0.85           N  
ATOM   1180  CZ  ARG A  93      -4.100 -14.788 -18.147  1.00  0.85           C  
ATOM   1181  NH1 ARG A  93      -4.716 -15.647 -18.939  1.00  0.85           N  
ATOM   1182  NH2 ARG A  93      -2.791 -14.773 -18.051  1.00  0.85           N  
ATOM   1183  H   ARG A  93      -5.561 -10.481 -20.198  1.00  0.85           H  
ATOM   1184  HA  ARG A  93      -8.153 -10.505 -19.027  1.00  0.85           H  
ATOM   1185 1HB  ARG A  93      -5.414 -11.180 -17.941  1.00  0.85           H  
ATOM   1186 2HB  ARG A  93      -6.842 -11.288 -16.930  1.00  0.85           H  
ATOM   1187 1HG  ARG A  93      -7.802 -12.916 -18.657  1.00  0.85           H  
ATOM   1188 2HG  ARG A  93      -6.191 -12.938 -19.397  1.00  0.85           H  
ATOM   1189 1HD  ARG A  93      -6.641 -13.514 -16.480  1.00  0.85           H  
ATOM   1190 2HD  ARG A  93      -6.689 -14.772 -17.735  1.00  0.85           H  
ATOM   1191  HE  ARG A  93      -4.272 -13.263 -16.815  1.00  0.85           H  
ATOM   1192 1HH1 ARG A  93      -5.721 -15.641 -19.000  1.00  0.85           H  
ATOM   1193 2HH1 ARG A  93      -4.189 -16.327 -19.512  1.00  0.85           H  
ATOM   1194 1HH2 ARG A  93      -2.358 -14.074 -17.426  1.00  0.85           H  
ATOM   1195 2HH2 ARG A  93      -2.233 -15.414 -18.589  1.00  0.85           H  
ATOM   1196  N   LEU A  94      -6.091  -8.229 -17.882  1.00  0.84           N  
ATOM   1197  CA  LEU A  94      -6.061  -6.983 -17.164  1.00  0.84           C  
ATOM   1198  C   LEU A  94      -6.981  -5.989 -17.823  1.00  0.84           C  
ATOM   1199  O   LEU A  94      -7.745  -5.315 -17.139  1.00  0.84           O  
ATOM   1200  CB  LEU A  94      -4.653  -6.431 -17.077  1.00  0.84           C  
ATOM   1201  CG  LEU A  94      -4.532  -5.087 -16.370  1.00  0.84           C  
ATOM   1202  CD1 LEU A  94      -5.072  -5.181 -14.966  1.00  0.84           C  
ATOM   1203  CD2 LEU A  94      -3.109  -4.735 -16.324  1.00  0.84           C  
ATOM   1204  H   LEU A  94      -5.237  -8.563 -18.337  1.00  0.84           H  
ATOM   1205  HA  LEU A  94      -6.418  -7.162 -16.151  1.00  0.84           H  
ATOM   1206 1HB  LEU A  94      -4.027  -7.154 -16.554  1.00  0.84           H  
ATOM   1207 2HB  LEU A  94      -4.263  -6.319 -18.091  1.00  0.84           H  
ATOM   1208  HG  LEU A  94      -5.094  -4.328 -16.906  1.00  0.84           H  
ATOM   1209 1HD1 LEU A  94      -4.960  -4.213 -14.474  1.00  0.84           H  
ATOM   1210 2HD1 LEU A  94      -6.126  -5.453 -14.997  1.00  0.84           H  
ATOM   1211 3HD1 LEU A  94      -4.517  -5.936 -14.411  1.00  0.84           H  
ATOM   1212 1HD2 LEU A  94      -2.979  -3.783 -15.805  1.00  0.84           H  
ATOM   1213 2HD2 LEU A  94      -2.626  -5.517 -15.802  1.00  0.84           H  
ATOM   1214 3HD2 LEU A  94      -2.705  -4.671 -17.324  1.00  0.84           H  
ATOM   1215  N   SER A  95      -6.931  -5.881 -19.150  1.00  0.83           N  
ATOM   1216  CA  SER A  95      -7.768  -4.894 -19.799  1.00  0.83           C  
ATOM   1217  C   SER A  95      -9.237  -5.167 -19.556  1.00  0.83           C  
ATOM   1218  O   SER A  95     -10.029  -4.234 -19.412  1.00  0.83           O  
ATOM   1219  CB  SER A  95      -7.521  -4.912 -21.278  1.00  0.83           C  
ATOM   1220  OG  SER A  95      -8.059  -6.038 -21.898  1.00  0.83           O  
ATOM   1221  H   SER A  95      -6.283  -6.448 -19.698  1.00  0.83           H  
ATOM   1222  HA  SER A  95      -7.526  -3.910 -19.399  1.00  0.83           H  
ATOM   1223 1HB  SER A  95      -7.926  -4.031 -21.714  1.00  0.83           H  
ATOM   1224 2HB  SER A  95      -6.464  -4.904 -21.430  1.00  0.83           H  
ATOM   1225  HG  SER A  95      -7.923  -6.781 -21.293  1.00  0.83           H  
ATOM   1226  N   ASN A  96      -9.606  -6.439 -19.398  1.00  0.82           N  
ATOM   1227  CA  ASN A  96     -10.996  -6.741 -19.135  1.00  0.82           C  
ATOM   1228  C   ASN A  96     -11.335  -6.228 -17.747  1.00  0.82           C  
ATOM   1229  O   ASN A  96     -12.354  -5.563 -17.551  1.00  0.82           O  
ATOM   1230  CB  ASN A  96     -11.252  -8.230 -19.226  1.00  0.82           C  
ATOM   1231  CG  ASN A  96     -11.173  -8.765 -20.633  1.00  0.82           C  
ATOM   1232  OD1 ASN A  96     -11.253  -8.026 -21.614  1.00  0.82           O  
ATOM   1233  ND2 ASN A  96     -11.018 -10.063 -20.746  1.00  0.82           N  
ATOM   1234  H   ASN A  96      -8.930  -7.190 -19.531  1.00  0.82           H  
ATOM   1235  HA  ASN A  96     -11.621  -6.216 -19.858  1.00  0.82           H  
ATOM   1236 1HB  ASN A  96     -10.520  -8.758 -18.616  1.00  0.82           H  
ATOM   1237 2HB  ASN A  96     -12.238  -8.451 -18.817  1.00  0.82           H  
ATOM   1238 1HD2 ASN A  96     -10.957 -10.480 -21.652  1.00  0.82           H  
ATOM   1239 2HD2 ASN A  96     -10.958 -10.631 -19.927  1.00  0.82           H  
ATOM   1240  N   ALA A  97     -10.439  -6.489 -16.786  1.00  0.81           N  
ATOM   1241  CA  ALA A  97     -10.651  -6.047 -15.416  1.00  0.81           C  
ATOM   1242  C   ALA A  97     -10.748  -4.528 -15.336  1.00  0.81           C  
ATOM   1243  O   ALA A  97     -11.622  -3.990 -14.650  1.00  0.81           O  
ATOM   1244  CB  ALA A  97      -9.516  -6.541 -14.534  1.00  0.81           C  
ATOM   1245  H   ALA A  97      -9.605  -7.038 -17.011  1.00  0.81           H  
ATOM   1246  HA  ALA A  97     -11.595  -6.467 -15.066  1.00  0.81           H  
ATOM   1247 1HB  ALA A  97      -9.691  -6.228 -13.507  1.00  0.81           H  
ATOM   1248 2HB  ALA A  97      -9.464  -7.628 -14.585  1.00  0.81           H  
ATOM   1249 3HB  ALA A  97      -8.579  -6.120 -14.885  1.00  0.81           H  
ATOM   1250  N   VAL A  98      -9.905  -3.832 -16.102  1.00  0.81           N  
ATOM   1251  CA  VAL A  98      -9.921  -2.379 -16.082  1.00  0.81           C  
ATOM   1252  C   VAL A  98     -11.217  -1.868 -16.657  1.00  0.81           C  
ATOM   1253  O   VAL A  98     -11.822  -0.954 -16.099  1.00  0.81           O  
ATOM   1254  CB  VAL A  98      -8.765  -1.756 -16.875  1.00  0.81           C  
ATOM   1255  CG1 VAL A  98      -8.978  -0.229 -16.933  1.00  0.81           C  
ATOM   1256  CG2 VAL A  98      -7.440  -2.081 -16.231  1.00  0.81           C  
ATOM   1257  H   VAL A  98      -9.215  -4.330 -16.658  1.00  0.81           H  
ATOM   1258  HA  VAL A  98      -9.845  -2.047 -15.047  1.00  0.81           H  
ATOM   1259  HB  VAL A  98      -8.780  -2.148 -17.889  1.00  0.81           H  
ATOM   1260 1HG1 VAL A  98      -8.187   0.228 -17.489  1.00  0.81           H  
ATOM   1261 2HG1 VAL A  98      -9.934  -0.009 -17.411  1.00  0.81           H  
ATOM   1262 3HG1 VAL A  98      -8.976   0.169 -15.918  1.00  0.81           H  
ATOM   1263 1HG2 VAL A  98      -6.660  -1.645 -16.814  1.00  0.81           H  
ATOM   1264 2HG2 VAL A  98      -7.420  -1.677 -15.223  1.00  0.81           H  
ATOM   1265 3HG2 VAL A  98      -7.302  -3.147 -16.191  1.00  0.81           H  
ATOM   1266  N   CYS A  99     -11.662  -2.453 -17.767  1.00  0.82           N  
ATOM   1267  CA  CYS A  99     -12.896  -2.011 -18.384  1.00  0.82           C  
ATOM   1268  C   CYS A  99     -14.062  -2.216 -17.425  1.00  0.82           C  
ATOM   1269  O   CYS A  99     -14.903  -1.330 -17.272  1.00  0.82           O  
ATOM   1270  CB  CYS A  99     -13.141  -2.785 -19.669  1.00  0.82           C  
ATOM   1271  SG  CYS A  99     -11.986  -2.394 -20.935  1.00  0.82           S  
ATOM   1272  H   CYS A  99     -11.126  -3.205 -18.203  1.00  0.82           H  
ATOM   1273  HA  CYS A  99     -12.808  -0.952 -18.620  1.00  0.82           H  
ATOM   1274 1HB  CYS A  99     -13.085  -3.859 -19.476  1.00  0.82           H  
ATOM   1275 2HB  CYS A  99     -14.139  -2.569 -20.041  1.00  0.82           H  
ATOM   1276  HG  CYS A  99     -10.964  -3.084 -20.367  1.00  0.82           H  
ATOM   1277  N   ASP A 100     -14.095  -3.348 -16.708  1.00  0.86           N  
ATOM   1278  CA  ASP A 100     -15.164  -3.536 -15.731  1.00  0.86           C  
ATOM   1279  C   ASP A 100     -15.089  -2.510 -14.592  1.00  0.86           C  
ATOM   1280  O   ASP A 100     -16.111  -1.927 -14.208  1.00  0.86           O  
ATOM   1281  CB  ASP A 100     -15.123  -4.945 -15.115  1.00  0.86           C  
ATOM   1282  CG  ASP A 100     -15.640  -6.124 -15.991  1.00  0.86           C  
ATOM   1283  OD1 ASP A 100     -16.312  -5.904 -16.982  1.00  0.86           O  
ATOM   1284  OD2 ASP A 100     -15.373  -7.247 -15.633  1.00  0.86           O  
ATOM   1285  H   ASP A 100     -13.390  -4.073 -16.854  1.00  0.86           H  
ATOM   1286  HA  ASP A 100     -16.117  -3.406 -16.241  1.00  0.86           H  
ATOM   1287 1HB  ASP A 100     -14.082  -5.165 -14.860  1.00  0.86           H  
ATOM   1288 2HB  ASP A 100     -15.678  -4.940 -14.180  1.00  0.86           H  
ATOM   1289  N   ASP A 101     -13.878  -2.222 -14.086  1.00  0.91           N  
ATOM   1290  CA  ASP A 101     -13.778  -1.257 -12.992  1.00  0.91           C  
ATOM   1291  C   ASP A 101     -14.163   0.148 -13.469  1.00  0.91           C  
ATOM   1292  O   ASP A 101     -14.826   0.905 -12.749  1.00  0.91           O  
ATOM   1293  CB  ASP A 101     -12.355  -1.170 -12.413  1.00  0.91           C  
ATOM   1294  CG  ASP A 101     -11.807  -2.397 -11.559  1.00  0.91           C  
ATOM   1295  OD1 ASP A 101     -12.568  -3.268 -11.217  1.00  0.91           O  
ATOM   1296  OD2 ASP A 101     -10.604  -2.357 -11.175  1.00  0.91           O  
ATOM   1297  H   ASP A 101     -13.044  -2.706 -14.425  1.00  0.91           H  
ATOM   1298  HA  ASP A 101     -14.466  -1.555 -12.203  1.00  0.91           H  
ATOM   1299 1HB  ASP A 101     -11.653  -0.987 -13.234  1.00  0.91           H  
ATOM   1300 2HB  ASP A 101     -12.332  -0.308 -11.768  1.00  0.91           H  
ATOM   1301  N   LEU A 102     -13.739   0.491 -14.687  1.00  0.98           N  
ATOM   1302  CA  LEU A 102     -13.990   1.797 -15.272  1.00  0.98           C  
ATOM   1303  C   LEU A 102     -15.452   2.022 -15.529  1.00  0.98           C  
ATOM   1304  O   LEU A 102     -16.001   3.048 -15.136  1.00  0.98           O  
ATOM   1305  CB  LEU A 102     -13.280   1.934 -16.611  1.00  0.98           C  
ATOM   1306  CG  LEU A 102     -13.500   3.223 -17.350  1.00  0.98           C  
ATOM   1307  CD1 LEU A 102     -12.943   4.402 -16.528  1.00  0.98           C  
ATOM   1308  CD2 LEU A 102     -12.854   3.078 -18.687  1.00  0.98           C  
ATOM   1309  H   LEU A 102     -13.194  -0.178 -15.223  1.00  0.98           H  
ATOM   1310  HA  LEU A 102     -13.629   2.560 -14.584  1.00  0.98           H  
ATOM   1311 1HB  LEU A 102     -12.208   1.817 -16.446  1.00  0.98           H  
ATOM   1312 2HB  LEU A 102     -13.610   1.121 -17.259  1.00  0.98           H  
ATOM   1313  HG  LEU A 102     -14.570   3.398 -17.488  1.00  0.98           H  
ATOM   1314 1HD1 LEU A 102     -13.107   5.326 -17.074  1.00  0.98           H  
ATOM   1315 2HD1 LEU A 102     -13.451   4.455 -15.564  1.00  0.98           H  
ATOM   1316 3HD1 LEU A 102     -11.881   4.259 -16.367  1.00  0.98           H  
ATOM   1317 1HD2 LEU A 102     -12.999   3.982 -19.262  1.00  0.98           H  
ATOM   1318 2HD2 LEU A 102     -11.795   2.882 -18.554  1.00  0.98           H  
ATOM   1319 3HD2 LEU A 102     -13.308   2.242 -19.203  1.00  0.98           H  
ATOM   1320  N   LEU A 103     -16.089   1.072 -16.199  1.00  1.05           N  
ATOM   1321  CA  LEU A 103     -17.481   1.249 -16.533  1.00  1.05           C  
ATOM   1322  C   LEU A 103     -18.319   1.271 -15.268  1.00  1.05           C  
ATOM   1323  O   LEU A 103     -19.299   2.000 -15.188  1.00  1.05           O  
ATOM   1324  CB  LEU A 103     -17.909   0.179 -17.536  1.00  1.05           C  
ATOM   1325  CG  LEU A 103     -17.221   0.364 -18.921  1.00  1.05           C  
ATOM   1326  CD1 LEU A 103     -17.560  -0.792 -19.829  1.00  1.05           C  
ATOM   1327  CD2 LEU A 103     -17.649   1.701 -19.518  1.00  1.05           C  
ATOM   1328  H   LEU A 103     -15.603   0.226 -16.498  1.00  1.05           H  
ATOM   1329  HA  LEU A 103     -17.595   2.217 -17.020  1.00  1.05           H  
ATOM   1330 1HB  LEU A 103     -17.629  -0.803 -17.142  1.00  1.05           H  
ATOM   1331 2HB  LEU A 103     -18.987   0.219 -17.666  1.00  1.05           H  
ATOM   1332  HG  LEU A 103     -16.136   0.368 -18.784  1.00  1.05           H  
ATOM   1333 1HD1 LEU A 103     -17.060  -0.663 -20.788  1.00  1.05           H  
ATOM   1334 2HD1 LEU A 103     -17.217  -1.708 -19.352  1.00  1.05           H  
ATOM   1335 3HD1 LEU A 103     -18.637  -0.837 -19.986  1.00  1.05           H  
ATOM   1336 1HD2 LEU A 103     -17.155   1.844 -20.472  1.00  1.05           H  
ATOM   1337 2HD2 LEU A 103     -18.730   1.709 -19.661  1.00  1.05           H  
ATOM   1338 3HD2 LEU A 103     -17.367   2.510 -18.838  1.00  1.05           H  
ATOM   1339  N   ALA A 104     -17.943   0.497 -14.248  1.00  1.11           N  
ATOM   1340  CA  ALA A 104     -18.689   0.599 -13.007  1.00  1.11           C  
ATOM   1341  C   ALA A 104     -18.556   2.018 -12.432  1.00  1.11           C  
ATOM   1342  O   ALA A 104     -19.527   2.590 -11.930  1.00  1.11           O  
ATOM   1343  CB  ALA A 104     -18.179  -0.420 -12.008  1.00  1.11           C  
ATOM   1344  H   ALA A 104     -17.159  -0.152 -14.316  1.00  1.11           H  
ATOM   1345  HA  ALA A 104     -19.739   0.409 -13.218  1.00  1.11           H  
ATOM   1346 1HB  ALA A 104     -18.749  -0.344 -11.086  1.00  1.11           H  
ATOM   1347 2HB  ALA A 104     -18.286  -1.421 -12.425  1.00  1.11           H  
ATOM   1348 3HB  ALA A 104     -17.125  -0.225 -11.804  1.00  1.11           H  
ATOM   1349  N   ALA A 105     -17.341   2.587 -12.510  1.00  1.13           N  
ATOM   1350  CA  ALA A 105     -17.052   3.934 -12.020  1.00  1.13           C  
ATOM   1351  C   ALA A 105     -17.760   5.056 -12.789  1.00  1.13           C  
ATOM   1352  O   ALA A 105     -18.143   6.064 -12.186  1.00  1.13           O  
ATOM   1353  CB  ALA A 105     -15.553   4.200 -12.066  1.00  1.13           C  
ATOM   1354  H   ALA A 105     -16.565   2.055 -12.906  1.00  1.13           H  
ATOM   1355  HA  ALA A 105     -17.387   3.979 -10.985  1.00  1.13           H  
ATOM   1356 1HB  ALA A 105     -15.347   5.183 -11.650  1.00  1.13           H  
ATOM   1357 2HB  ALA A 105     -15.033   3.440 -11.484  1.00  1.13           H  
ATOM   1358 3HB  ALA A 105     -15.204   4.166 -13.090  1.00  1.13           H  
ATOM   1359  N   THR A 106     -17.905   4.916 -14.115  1.00  1.12           N  
ATOM   1360  CA  THR A 106     -18.466   6.024 -14.888  1.00  1.12           C  
ATOM   1361  C   THR A 106     -19.279   5.676 -16.140  1.00  1.12           C  
ATOM   1362  O   THR A 106     -18.982   4.729 -16.864  1.00  1.12           O  
ATOM   1363  CB  THR A 106     -17.316   6.921 -15.365  1.00  1.12           C  
ATOM   1364  OG1 THR A 106     -17.844   8.095 -15.955  1.00  1.12           O  
ATOM   1365  CG2 THR A 106     -16.487   6.175 -16.425  1.00  1.12           C  
ATOM   1366  H   THR A 106     -17.566   4.068 -14.571  1.00  1.12           H  
ATOM   1367  HA  THR A 106     -19.118   6.590 -14.225  1.00  1.12           H  
ATOM   1368  HB  THR A 106     -16.677   7.194 -14.524  1.00  1.12           H  
ATOM   1369  HG1 THR A 106     -18.186   8.665 -15.255  1.00  1.12           H  
ATOM   1370 1HG2 THR A 106     -15.679   6.794 -16.785  1.00  1.12           H  
ATOM   1371 2HG2 THR A 106     -16.076   5.283 -15.993  1.00  1.12           H  
ATOM   1372 3HG2 THR A 106     -17.129   5.909 -17.266  1.00  1.12           H  
ATOM   1373  N   ASP A 107     -20.241   6.560 -16.451  1.00  1.07           N  
ATOM   1374  CA  ASP A 107     -21.041   6.498 -17.679  1.00  1.07           C  
ATOM   1375  C   ASP A 107     -20.557   7.519 -18.720  1.00  1.07           C  
ATOM   1376  O   ASP A 107     -21.213   7.742 -19.740  1.00  1.07           O  
ATOM   1377  CB  ASP A 107     -22.514   6.802 -17.374  1.00  1.07           C  
ATOM   1378  CG  ASP A 107     -23.206   5.768 -16.494  1.00  1.07           C  
ATOM   1379  OD1 ASP A 107     -23.078   4.602 -16.756  1.00  1.07           O  
ATOM   1380  OD2 ASP A 107     -23.844   6.165 -15.549  1.00  1.07           O  
ATOM   1381  H   ASP A 107     -20.421   7.310 -15.802  1.00  1.07           H  
ATOM   1382  HA  ASP A 107     -20.953   5.498 -18.104  1.00  1.07           H  
ATOM   1383 1HB  ASP A 107     -22.582   7.774 -16.886  1.00  1.07           H  
ATOM   1384 2HB  ASP A 107     -23.062   6.873 -18.312  1.00  1.07           H  
ATOM   1385  N   LEU A 108     -19.429   8.158 -18.443  1.00  0.99           N  
ATOM   1386  CA  LEU A 108     -18.880   9.193 -19.304  1.00  0.99           C  
ATOM   1387  C   LEU A 108     -17.991   8.608 -20.402  1.00  0.99           C  
ATOM   1388  O   LEU A 108     -17.511   7.484 -20.263  1.00  0.99           O  
ATOM   1389  CB  LEU A 108     -18.076  10.163 -18.459  1.00  0.99           C  
ATOM   1390  CG  LEU A 108     -18.841  10.888 -17.378  1.00  0.99           C  
ATOM   1391  CD1 LEU A 108     -17.872  11.708 -16.551  1.00  0.99           C  
ATOM   1392  CD2 LEU A 108     -19.881  11.767 -18.029  1.00  0.99           C  
ATOM   1393  H   LEU A 108     -18.919   7.939 -17.592  1.00  0.99           H  
ATOM   1394  HA  LEU A 108     -19.720   9.722 -19.734  1.00  0.99           H  
ATOM   1395 1HB  LEU A 108     -17.287   9.603 -17.988  1.00  0.99           H  
ATOM   1396 2HB  LEU A 108     -17.628  10.903 -19.086  1.00  0.99           H  
ATOM   1397  HG  LEU A 108     -19.331  10.176 -16.722  1.00  0.99           H  
ATOM   1398 1HD1 LEU A 108     -18.421  12.235 -15.771  1.00  0.99           H  
ATOM   1399 2HD1 LEU A 108     -17.144  11.060 -16.088  1.00  0.99           H  
ATOM   1400 3HD1 LEU A 108     -17.369  12.427 -17.190  1.00  0.99           H  
ATOM   1401 1HD2 LEU A 108     -20.435  12.305 -17.256  1.00  0.99           H  
ATOM   1402 2HD2 LEU A 108     -19.396  12.481 -18.680  1.00  0.99           H  
ATOM   1403 3HD2 LEU A 108     -20.564  11.152 -18.612  1.00  0.99           H  
ATOM   1404  N   PRO A 109     -17.779   9.326 -21.521  1.00  0.90           N  
ATOM   1405  CA  PRO A 109     -16.861   8.946 -22.576  1.00  0.90           C  
ATOM   1406  C   PRO A 109     -15.490   8.744 -21.953  1.00  0.90           C  
ATOM   1407  O   PRO A 109     -15.145   9.439 -20.993  1.00  0.90           O  
ATOM   1408  CB  PRO A 109     -16.897  10.161 -23.508  1.00  0.90           C  
ATOM   1409  CG  PRO A 109     -18.269  10.752 -23.289  1.00  0.90           C  
ATOM   1410  CD  PRO A 109     -18.566  10.544 -21.820  1.00  0.90           C  
ATOM   1411  HA  PRO A 109     -17.228   8.035 -23.050  1.00  0.90           H  
ATOM   1412 1HB  PRO A 109     -16.075  10.848 -23.274  1.00  0.90           H  
ATOM   1413 2HB  PRO A 109     -16.748   9.812 -24.543  1.00  0.90           H  
ATOM   1414 1HG  PRO A 109     -18.261  11.819 -23.554  1.00  0.90           H  
ATOM   1415 2HG  PRO A 109     -18.998  10.260 -23.954  1.00  0.90           H  
ATOM   1416 1HD  PRO A 109     -18.234  11.397 -21.234  1.00  0.90           H  
ATOM   1417 2HD  PRO A 109     -19.645  10.367 -21.741  1.00  0.90           H  
ATOM   1418  N   ALA A 110     -14.747   7.757 -22.454  1.00  0.82           N  
ATOM   1419  CA  ALA A 110     -13.456   7.416 -21.851  1.00  0.82           C  
ATOM   1420  C   ALA A 110     -12.267   7.430 -22.780  1.00  0.82           C  
ATOM   1421  O   ALA A 110     -11.995   6.435 -23.440  1.00  0.82           O  
ATOM   1422  CB  ALA A 110     -13.515   6.036 -21.264  1.00  0.82           C  
ATOM   1423  H   ALA A 110     -15.090   7.279 -23.284  1.00  0.82           H  
ATOM   1424  HA  ALA A 110     -13.274   8.126 -21.058  1.00  0.82           H  
ATOM   1425 1HB  ALA A 110     -12.566   5.819 -20.775  1.00  0.82           H  
ATOM   1426 2HB  ALA A 110     -14.325   5.987 -20.534  1.00  0.82           H  
ATOM   1427 3HB  ALA A 110     -13.692   5.311 -22.056  1.00  0.82           H  
ATOM   1428  N   ILE A 111     -11.491   8.494 -22.731  1.00  0.76           N  
ATOM   1429  CA  ILE A 111     -10.284   8.582 -23.538  1.00  0.76           C  
ATOM   1430  C   ILE A 111      -9.246   7.770 -22.845  1.00  0.76           C  
ATOM   1431  O   ILE A 111      -9.137   7.844 -21.628  1.00  0.76           O  
ATOM   1432  CB  ILE A 111      -9.816  10.031 -23.758  1.00  0.76           C  
ATOM   1433  CG1 ILE A 111     -10.841  10.703 -24.604  1.00  0.76           C  
ATOM   1434  CG2 ILE A 111      -8.377  10.109 -24.346  1.00  0.76           C  
ATOM   1435  CD1 ILE A 111     -10.651  12.136 -24.728  1.00  0.76           C  
ATOM   1436  H   ILE A 111     -11.739   9.247 -22.093  1.00  0.76           H  
ATOM   1437  HA  ILE A 111     -10.476   8.137 -24.514  1.00  0.76           H  
ATOM   1438  HB  ILE A 111      -9.834  10.536 -22.811  1.00  0.76           H  
ATOM   1439 1HG1 ILE A 111     -10.824  10.252 -25.595  1.00  0.76           H  
ATOM   1440 2HG1 ILE A 111     -11.824  10.521 -24.167  1.00  0.76           H  
ATOM   1441 1HG2 ILE A 111      -8.089  11.150 -24.474  1.00  0.76           H  
ATOM   1442 2HG2 ILE A 111      -7.675   9.624 -23.667  1.00  0.76           H  
ATOM   1443 3HG2 ILE A 111      -8.344   9.606 -25.304  1.00  0.76           H  
ATOM   1444 1HD1 ILE A 111     -11.443  12.510 -25.348  1.00  0.76           H  
ATOM   1445 2HD1 ILE A 111     -10.698  12.591 -23.739  1.00  0.76           H  
ATOM   1446 3HD1 ILE A 111      -9.683  12.348 -25.188  1.00  0.76           H  
ATOM   1447  N   VAL A 112      -8.539   6.945 -23.575  1.00  0.72           N  
ATOM   1448  CA  VAL A 112      -7.547   6.133 -22.910  1.00  0.72           C  
ATOM   1449  C   VAL A 112      -6.173   6.688 -23.257  1.00  0.72           C  
ATOM   1450  O   VAL A 112      -5.894   6.947 -24.421  1.00  0.72           O  
ATOM   1451  CB  VAL A 112      -7.702   4.661 -23.314  1.00  0.72           C  
ATOM   1452  CG1 VAL A 112      -6.652   3.842 -22.597  1.00  0.72           C  
ATOM   1453  CG2 VAL A 112      -9.129   4.148 -22.968  1.00  0.72           C  
ATOM   1454  H   VAL A 112      -8.679   6.920 -24.589  1.00  0.72           H  
ATOM   1455  HA  VAL A 112      -7.679   6.202 -21.833  1.00  0.72           H  
ATOM   1456  HB  VAL A 112      -7.537   4.566 -24.380  1.00  0.72           H  
ATOM   1457 1HG1 VAL A 112      -6.743   2.802 -22.896  1.00  0.72           H  
ATOM   1458 2HG1 VAL A 112      -5.675   4.220 -22.854  1.00  0.72           H  
ATOM   1459 3HG1 VAL A 112      -6.794   3.927 -21.517  1.00  0.72           H  
ATOM   1460 1HG2 VAL A 112      -9.216   3.106 -23.271  1.00  0.72           H  
ATOM   1461 2HG2 VAL A 112      -9.305   4.233 -21.899  1.00  0.72           H  
ATOM   1462 3HG2 VAL A 112      -9.873   4.741 -23.502  1.00  0.72           H  
ATOM   1463  N   PHE A 113      -5.387   6.982 -22.237  1.00  0.71           N  
ATOM   1464  CA  PHE A 113      -4.053   7.562 -22.357  1.00  0.71           C  
ATOM   1465  C   PHE A 113      -3.015   6.588 -21.844  1.00  0.71           C  
ATOM   1466  O   PHE A 113      -3.260   5.883 -20.875  1.00  0.71           O  
ATOM   1467  CB  PHE A 113      -3.895   8.878 -21.582  1.00  0.71           C  
ATOM   1468  CG  PHE A 113      -2.471   9.418 -21.654  1.00  0.71           C  
ATOM   1469  CD1 PHE A 113      -2.089  10.248 -22.678  1.00  0.71           C  
ATOM   1470  CD2 PHE A 113      -1.502   9.032 -20.738  1.00  0.71           C  
ATOM   1471  CE1 PHE A 113      -0.804  10.690 -22.807  1.00  0.71           C  
ATOM   1472  CE2 PHE A 113      -0.203   9.467 -20.878  1.00  0.71           C  
ATOM   1473  CZ  PHE A 113       0.145  10.297 -21.912  1.00  0.71           C  
ATOM   1474  H   PHE A 113      -5.711   6.724 -21.310  1.00  0.71           H  
ATOM   1475  HA  PHE A 113      -3.852   7.751 -23.407  1.00  0.71           H  
ATOM   1476 1HB  PHE A 113      -4.571   9.629 -21.990  1.00  0.71           H  
ATOM   1477 2HB  PHE A 113      -4.159   8.723 -20.553  1.00  0.71           H  
ATOM   1478  HD1 PHE A 113      -2.817  10.549 -23.389  1.00  0.71           H  
ATOM   1479  HD2 PHE A 113      -1.771   8.357 -19.926  1.00  0.71           H  
ATOM   1480  HE1 PHE A 113      -0.543  11.340 -23.630  1.00  0.71           H  
ATOM   1481  HE2 PHE A 113       0.556   9.144 -20.182  1.00  0.71           H  
ATOM   1482  HZ  PHE A 113       1.176  10.634 -22.017  1.00  0.71           H  
ATOM   1483  N   ALA A 114      -1.883   6.489 -22.496  1.00  0.71           N  
ATOM   1484  CA  ALA A 114      -0.870   5.616 -21.937  1.00  0.71           C  
ATOM   1485  C   ALA A 114       0.522   6.039 -22.260  1.00  0.71           C  
ATOM   1486  O   ALA A 114       0.754   6.717 -23.258  1.00  0.71           O  
ATOM   1487  CB  ALA A 114      -1.069   4.234 -22.441  1.00  0.71           C  
ATOM   1488  H   ALA A 114      -1.730   7.036 -23.343  1.00  0.71           H  
ATOM   1489  HA  ALA A 114      -0.971   5.624 -20.852  1.00  0.71           H  
ATOM   1490 1HB  ALA A 114      -0.339   3.599 -21.984  1.00  0.71           H  
ATOM   1491 2HB  ALA A 114      -2.033   3.972 -22.140  1.00  0.71           H  
ATOM   1492 3HB  ALA A 114      -0.972   4.209 -23.519  1.00  0.71           H  
ATOM   1493  N   GLN A 115       1.455   5.590 -21.424  1.00  0.71           N  
ATOM   1494  CA  GLN A 115       2.864   5.814 -21.712  1.00  0.71           C  
ATOM   1495  C   GLN A 115       3.670   4.510 -21.679  1.00  0.71           C  
ATOM   1496  O   GLN A 115       3.501   3.660 -20.800  1.00  0.71           O  
ATOM   1497  CB  GLN A 115       3.467   6.877 -20.780  1.00  0.71           C  
ATOM   1498  CG  GLN A 115       4.966   7.226 -21.069  1.00  0.71           C  
ATOM   1499  CD  GLN A 115       5.476   8.416 -20.234  1.00  0.71           C  
ATOM   1500  OE1 GLN A 115       5.230   9.593 -20.565  1.00  0.71           O  
ATOM   1501  NE2 GLN A 115       6.144   8.109 -19.139  1.00  0.71           N  
ATOM   1502  H   GLN A 115       1.163   5.084 -20.581  1.00  0.71           H  
ATOM   1503  HA  GLN A 115       2.934   6.209 -22.717  1.00  0.71           H  
ATOM   1504 1HB  GLN A 115       2.886   7.796 -20.863  1.00  0.71           H  
ATOM   1505 2HB  GLN A 115       3.393   6.535 -19.748  1.00  0.71           H  
ATOM   1506 1HG  GLN A 115       5.584   6.359 -20.829  1.00  0.71           H  
ATOM   1507 2HG  GLN A 115       5.074   7.476 -22.127  1.00  0.71           H  
ATOM   1508 1HE2 GLN A 115       6.459   8.829 -18.524  1.00  0.71           H  
ATOM   1509 2HE2 GLN A 115       6.307   7.149 -18.919  1.00  0.71           H  
ATOM   1510  N   CYS A 116       4.529   4.370 -22.682  1.00  0.73           N  
ATOM   1511  CA  CYS A 116       5.462   3.262 -22.876  1.00  0.73           C  
ATOM   1512  C   CYS A 116       4.766   1.905 -22.944  1.00  0.73           C  
ATOM   1513  O   CYS A 116       3.917   1.659 -23.797  1.00  0.73           O  
ATOM   1514  CB  CYS A 116       6.497   3.251 -21.748  1.00  0.73           C  
ATOM   1515  SG  CYS A 116       7.846   2.021 -21.900  1.00  0.73           S  
ATOM   1516  H   CYS A 116       4.538   5.109 -23.384  1.00  0.73           H  
ATOM   1517  HA  CYS A 116       5.991   3.429 -23.814  1.00  0.73           H  
ATOM   1518 1HB  CYS A 116       6.943   4.229 -21.673  1.00  0.73           H  
ATOM   1519 2HB  CYS A 116       5.996   3.075 -20.803  1.00  0.73           H  
ATOM   1520  HG  CYS A 116       7.101   1.047 -22.455  1.00  0.73           H  
ATOM   1521  N   ASN A 117       5.042   1.028 -21.993  1.00  0.73           N  
ATOM   1522  CA  ASN A 117       4.463  -0.303 -22.010  1.00  0.73           C  
ATOM   1523  C   ASN A 117       2.980  -0.273 -21.731  1.00  0.73           C  
ATOM   1524  O   ASN A 117       2.231  -1.184 -22.101  1.00  0.73           O  
ATOM   1525  CB  ASN A 117       5.141  -1.146 -21.003  1.00  0.73           C  
ATOM   1526  CG  ASN A 117       6.502  -1.423 -21.360  1.00  0.73           C  
ATOM   1527  OD1 ASN A 117       6.970  -1.263 -22.497  1.00  0.73           O  
ATOM   1528  ND2 ASN A 117       7.187  -1.840 -20.385  1.00  0.73           N  
ATOM   1529  H   ASN A 117       5.686   1.258 -21.254  1.00  0.73           H  
ATOM   1530  HA  ASN A 117       4.605  -0.733 -23.001  1.00  0.73           H  
ATOM   1531 1HB  ASN A 117       5.130  -0.623 -20.045  1.00  0.73           H  
ATOM   1532 2HB  ASN A 117       4.604  -2.082 -20.864  1.00  0.73           H  
ATOM   1533 1HD2 ASN A 117       8.159  -2.047 -20.495  1.00  0.73           H  
ATOM   1534 2HD2 ASN A 117       6.702  -1.966 -19.493  1.00  0.73           H  
ATOM   1535  N   GLY A 118       2.533   0.819 -21.119  1.00  0.73           N  
ATOM   1536  CA  GLY A 118       1.143   1.002 -20.786  1.00  0.73           C  
ATOM   1537  C   GLY A 118       0.303   1.006 -22.041  1.00  0.73           C  
ATOM   1538  O   GLY A 118      -0.901   0.751 -21.992  1.00  0.73           O  
ATOM   1539  H   GLY A 118       3.169   1.576 -20.872  1.00  0.73           H  
ATOM   1540 1HA  GLY A 118       0.818   0.206 -20.121  1.00  0.73           H  
ATOM   1541 2HA  GLY A 118       1.027   1.949 -20.258  1.00  0.73           H  
ATOM   1542  N   SER A 119       0.941   1.294 -23.180  1.00  0.72           N  
ATOM   1543  CA  SER A 119       0.288   1.337 -24.461  1.00  0.72           C  
ATOM   1544  C   SER A 119      -0.298  -0.010 -24.859  1.00  0.72           C  
ATOM   1545  O   SER A 119      -1.261  -0.077 -25.634  1.00  0.72           O  
ATOM   1546  CB  SER A 119       1.313   1.749 -25.484  1.00  0.72           C  
ATOM   1547  OG  SER A 119       2.290   0.768 -25.624  1.00  0.72           O  
ATOM   1548  H   SER A 119       1.947   1.469 -23.169  1.00  0.72           H  
ATOM   1549  HA  SER A 119      -0.507   2.072 -24.419  1.00  0.72           H  
ATOM   1550 1HB  SER A 119       0.838   1.936 -26.432  1.00  0.72           H  
ATOM   1551 2HB  SER A 119       1.783   2.674 -25.159  1.00  0.72           H  
ATOM   1552  HG  SER A 119       2.949   0.953 -24.931  1.00  0.72           H  
ATOM   1553  N   ALA A 120       0.287  -1.104 -24.362  1.00  0.71           N  
ATOM   1554  CA  ALA A 120      -0.212  -2.422 -24.708  1.00  0.71           C  
ATOM   1555  C   ALA A 120      -1.550  -2.622 -24.046  1.00  0.71           C  
ATOM   1556  O   ALA A 120      -2.513  -3.100 -24.653  1.00  0.71           O  
ATOM   1557  CB  ALA A 120       0.780  -3.472 -24.285  1.00  0.71           C  
ATOM   1558  H   ALA A 120       1.070  -1.016 -23.714  1.00  0.71           H  
ATOM   1559  HA  ALA A 120      -0.361  -2.477 -25.778  1.00  0.71           H  
ATOM   1560 1HB  ALA A 120       0.424  -4.451 -24.521  1.00  0.71           H  
ATOM   1561 2HB  ALA A 120       1.722  -3.289 -24.803  1.00  0.71           H  
ATOM   1562 3HB  ALA A 120       0.936  -3.407 -23.210  1.00  0.71           H  
ATOM   1563  N   LEU A 121      -1.614  -2.202 -22.793  1.00  0.70           N  
ATOM   1564  CA  LEU A 121      -2.824  -2.337 -22.033  1.00  0.70           C  
ATOM   1565  C   LEU A 121      -3.857  -1.378 -22.558  1.00  0.70           C  
ATOM   1566  O   LEU A 121      -5.011  -1.743 -22.714  1.00  0.70           O  
ATOM   1567  CB  LEU A 121      -2.607  -2.061 -20.568  1.00  0.70           C  
ATOM   1568  CG  LEU A 121      -3.861  -2.256 -19.773  1.00  0.70           C  
ATOM   1569  CD1 LEU A 121      -4.282  -3.675 -19.911  1.00  0.70           C  
ATOM   1570  CD2 LEU A 121      -3.675  -1.885 -18.370  1.00  0.70           C  
ATOM   1571  H   LEU A 121      -0.796  -1.784 -22.366  1.00  0.70           H  
ATOM   1572  HA  LEU A 121      -3.207  -3.344 -22.154  1.00  0.70           H  
ATOM   1573 1HB  LEU A 121      -1.827  -2.714 -20.181  1.00  0.70           H  
ATOM   1574 2HB  LEU A 121      -2.299  -1.052 -20.476  1.00  0.70           H  
ATOM   1575  HG  LEU A 121      -4.628  -1.648 -20.192  1.00  0.70           H  
ATOM   1576 1HD1 LEU A 121      -5.190  -3.810 -19.368  1.00  0.70           H  
ATOM   1577 2HD1 LEU A 121      -4.437  -3.910 -20.957  1.00  0.70           H  
ATOM   1578 3HD1 LEU A 121      -3.522  -4.337 -19.510  1.00  0.70           H  
ATOM   1579 1HD2 LEU A 121      -4.600  -2.046 -17.839  1.00  0.70           H  
ATOM   1580 2HD2 LEU A 121      -2.919  -2.489 -17.953  1.00  0.70           H  
ATOM   1581 3HD2 LEU A 121      -3.391  -0.846 -18.306  1.00  0.70           H  
ATOM   1582  N   ALA A 122      -3.445  -0.142 -22.822  1.00  0.68           N  
ATOM   1583  CA  ALA A 122      -4.349   0.893 -23.294  1.00  0.68           C  
ATOM   1584  C   ALA A 122      -5.026   0.499 -24.569  1.00  0.68           C  
ATOM   1585  O   ALA A 122      -6.226   0.736 -24.762  1.00  0.68           O  
ATOM   1586  CB  ALA A 122      -3.576   2.135 -23.518  1.00  0.68           C  
ATOM   1587  H   ALA A 122      -2.469   0.098 -22.664  1.00  0.68           H  
ATOM   1588  HA  ALA A 122      -5.105   1.059 -22.536  1.00  0.68           H  
ATOM   1589 1HB  ALA A 122      -4.206   2.931 -23.837  1.00  0.68           H  
ATOM   1590 2HB  ALA A 122      -3.149   2.341 -22.580  1.00  0.68           H  
ATOM   1591 3HB  ALA A 122      -2.813   1.962 -24.263  1.00  0.68           H  
ATOM   1592  N   LEU A 123      -4.278  -0.146 -25.445  1.00  0.68           N  
ATOM   1593  CA  LEU A 123      -4.880  -0.613 -26.653  1.00  0.68           C  
ATOM   1594  C   LEU A 123      -5.888  -1.704 -26.339  1.00  0.68           C  
ATOM   1595  O   LEU A 123      -7.011  -1.675 -26.852  1.00  0.68           O  
ATOM   1596  CB  LEU A 123      -3.823  -1.063 -27.637  1.00  0.68           C  
ATOM   1597  CG  LEU A 123      -4.387  -1.603 -28.862  1.00  0.68           C  
ATOM   1598  CD1 LEU A 123      -5.304  -0.597 -29.439  1.00  0.68           C  
ATOM   1599  CD2 LEU A 123      -3.267  -1.893 -29.814  1.00  0.68           C  
ATOM   1600  H   LEU A 123      -3.281  -0.299 -25.286  1.00  0.68           H  
ATOM   1601  HA  LEU A 123      -5.415   0.220 -27.106  1.00  0.68           H  
ATOM   1602 1HB  LEU A 123      -3.188  -0.215 -27.886  1.00  0.68           H  
ATOM   1603 2HB  LEU A 123      -3.208  -1.832 -27.162  1.00  0.68           H  
ATOM   1604  HG  LEU A 123      -4.952  -2.508 -28.649  1.00  0.68           H  
ATOM   1605 1HD1 LEU A 123      -5.724  -1.003 -30.331  1.00  0.68           H  
ATOM   1606 2HD1 LEU A 123      -6.106  -0.384 -28.731  1.00  0.68           H  
ATOM   1607 3HD1 LEU A 123      -4.771   0.313 -29.656  1.00  0.68           H  
ATOM   1608 1HD2 LEU A 123      -3.666  -2.279 -30.734  1.00  0.68           H  
ATOM   1609 2HD2 LEU A 123      -2.708  -0.992 -30.019  1.00  0.68           H  
ATOM   1610 3HD2 LEU A 123      -2.619  -2.608 -29.371  1.00  0.68           H  
ATOM   1611  N   ALA A 124      -5.510  -2.661 -25.483  1.00  0.67           N  
ATOM   1612  CA  ALA A 124      -6.426  -3.732 -25.111  1.00  0.67           C  
ATOM   1613  C   ALA A 124      -7.699  -3.167 -24.450  1.00  0.67           C  
ATOM   1614  O   ALA A 124      -8.808  -3.635 -24.733  1.00  0.67           O  
ATOM   1615  CB  ALA A 124      -5.721  -4.701 -24.173  1.00  0.67           C  
ATOM   1616  H   ALA A 124      -4.567  -2.660 -25.088  1.00  0.67           H  
ATOM   1617  HA  ALA A 124      -6.720  -4.258 -26.017  1.00  0.67           H  
ATOM   1618 1HB  ALA A 124      -6.391  -5.512 -23.916  1.00  0.67           H  
ATOM   1619 2HB  ALA A 124      -4.845  -5.102 -24.634  1.00  0.67           H  
ATOM   1620 3HB  ALA A 124      -5.425  -4.175 -23.282  1.00  0.67           H  
ATOM   1621  N   ILE A 125      -7.544  -2.118 -23.620  1.00  0.67           N  
ATOM   1622  CA  ILE A 125      -8.667  -1.469 -22.942  1.00  0.67           C  
ATOM   1623  C   ILE A 125      -9.566  -0.843 -23.967  1.00  0.67           C  
ATOM   1624  O   ILE A 125     -10.775  -1.033 -23.931  1.00  0.67           O  
ATOM   1625  CB  ILE A 125      -8.208  -0.359 -21.948  1.00  0.67           C  
ATOM   1626  CG1 ILE A 125      -7.486  -0.949 -20.736  1.00  0.67           C  
ATOM   1627  CG2 ILE A 125      -9.399   0.477 -21.483  1.00  0.67           C  
ATOM   1628  CD1 ILE A 125      -6.756   0.109 -19.910  1.00  0.67           C  
ATOM   1629  H   ILE A 125      -6.607  -1.789 -23.436  1.00  0.67           H  
ATOM   1630  HA  ILE A 125      -9.236  -2.215 -22.399  1.00  0.67           H  
ATOM   1631  HB  ILE A 125      -7.504   0.292 -22.458  1.00  0.67           H  
ATOM   1632 1HG1 ILE A 125      -8.226  -1.433 -20.103  1.00  0.67           H  
ATOM   1633 2HG1 ILE A 125      -6.786  -1.699 -21.066  1.00  0.67           H  
ATOM   1634 1HG2 ILE A 125      -9.055   1.267 -20.817  1.00  0.67           H  
ATOM   1635 2HG2 ILE A 125      -9.876   0.916 -22.348  1.00  0.67           H  
ATOM   1636 3HG2 ILE A 125     -10.108  -0.150 -20.958  1.00  0.67           H  
ATOM   1637 1HD1 ILE A 125      -6.280  -0.359 -19.052  1.00  0.67           H  
ATOM   1638 2HD1 ILE A 125      -6.006   0.586 -20.516  1.00  0.67           H  
ATOM   1639 3HD1 ILE A 125      -7.463   0.856 -19.569  1.00  0.67           H  
ATOM   1640  N   THR A 126      -8.987  -0.133 -24.914  1.00  0.68           N  
ATOM   1641  CA  THR A 126      -9.792   0.509 -25.917  1.00  0.68           C  
ATOM   1642  C   THR A 126     -10.555  -0.495 -26.751  1.00  0.68           C  
ATOM   1643  O   THR A 126     -11.754  -0.337 -26.964  1.00  0.68           O  
ATOM   1644  CB  THR A 126      -8.924   1.354 -26.816  1.00  0.68           C  
ATOM   1645  OG1 THR A 126      -8.298   2.329 -26.016  1.00  0.68           O  
ATOM   1646  CG2 THR A 126      -9.774   2.000 -27.837  1.00  0.68           C  
ATOM   1647  H   THR A 126      -7.974  -0.002 -24.920  1.00  0.68           H  
ATOM   1648  HA  THR A 126     -10.510   1.157 -25.417  1.00  0.68           H  
ATOM   1649  HB  THR A 126      -8.158   0.740 -27.298  1.00  0.68           H  
ATOM   1650  HG1 THR A 126      -7.577   1.887 -25.501  1.00  0.68           H  
ATOM   1651 1HG2 THR A 126      -9.168   2.636 -28.480  1.00  0.68           H  
ATOM   1652 2HG2 THR A 126     -10.258   1.232 -28.414  1.00  0.68           H  
ATOM   1653 3HG2 THR A 126     -10.510   2.573 -27.352  1.00  0.68           H  
ATOM   1654  N   ARG A 127      -9.888  -1.549 -27.213  1.00  0.69           N  
ATOM   1655  CA  ARG A 127     -10.583  -2.525 -28.037  1.00  0.69           C  
ATOM   1656  C   ARG A 127     -11.763  -3.117 -27.270  1.00  0.69           C  
ATOM   1657  O   ARG A 127     -12.865  -3.239 -27.817  1.00  0.69           O  
ATOM   1658  CB  ARG A 127      -9.638  -3.623 -28.506  1.00  0.69           C  
ATOM   1659  CG  ARG A 127     -10.252  -4.618 -29.512  1.00  0.69           C  
ATOM   1660  CD  ARG A 127      -9.242  -5.613 -30.029  1.00  0.69           C  
ATOM   1661  NE  ARG A 127      -8.171  -4.957 -30.767  1.00  0.69           N  
ATOM   1662  CZ  ARG A 127      -6.911  -4.813 -30.309  1.00  0.69           C  
ATOM   1663  NH1 ARG A 127      -6.593  -5.312 -29.119  1.00  0.69           N  
ATOM   1664  NH2 ARG A 127      -6.025  -4.175 -31.042  1.00  0.69           N  
ATOM   1665  H   ARG A 127      -8.894  -1.657 -27.008  1.00  0.69           H  
ATOM   1666  HA  ARG A 127     -10.969  -2.015 -28.920  1.00  0.69           H  
ATOM   1667 1HB  ARG A 127      -8.759  -3.171 -28.965  1.00  0.69           H  
ATOM   1668 2HB  ARG A 127      -9.292  -4.191 -27.637  1.00  0.69           H  
ATOM   1669 1HG  ARG A 127     -11.056  -5.168 -29.020  1.00  0.69           H  
ATOM   1670 2HG  ARG A 127     -10.656  -4.066 -30.364  1.00  0.69           H  
ATOM   1671 1HD  ARG A 127      -8.802  -6.155 -29.193  1.00  0.69           H  
ATOM   1672 2HD  ARG A 127      -9.734  -6.317 -30.701  1.00  0.69           H  
ATOM   1673  HE  ARG A 127      -8.397  -4.573 -31.682  1.00  0.69           H  
ATOM   1674 1HH1 ARG A 127      -7.300  -5.793 -28.584  1.00  0.69           H  
ATOM   1675 2HH1 ARG A 127      -5.660  -5.213 -28.708  1.00  0.69           H  
ATOM   1676 1HH2 ARG A 127      -6.295  -3.799 -31.941  1.00  0.69           H  
ATOM   1677 2HH2 ARG A 127      -5.084  -4.057 -30.704  1.00  0.69           H  
ATOM   1678  N   GLU A 128     -11.548  -3.446 -25.994  1.00  0.71           N  
ATOM   1679  CA  GLU A 128     -12.606  -4.018 -25.179  1.00  0.71           C  
ATOM   1680  C   GLU A 128     -13.719  -2.997 -24.906  1.00  0.71           C  
ATOM   1681  O   GLU A 128     -14.907  -3.338 -24.952  1.00  0.71           O  
ATOM   1682  CB  GLU A 128     -12.008  -4.580 -23.901  1.00  0.71           C  
ATOM   1683  CG  GLU A 128     -12.976  -5.247 -22.996  1.00  0.71           C  
ATOM   1684  CD  GLU A 128     -13.630  -6.493 -23.569  1.00  0.71           C  
ATOM   1685  OE1 GLU A 128     -13.153  -7.070 -24.535  1.00  0.71           O  
ATOM   1686  OE2 GLU A 128     -14.631  -6.857 -23.007  1.00  0.71           O  
ATOM   1687  H   GLU A 128     -10.622  -3.324 -25.576  1.00  0.71           H  
ATOM   1688  HA  GLU A 128     -13.042  -4.843 -25.727  1.00  0.71           H  
ATOM   1689 1HB  GLU A 128     -11.247  -5.315 -24.159  1.00  0.71           H  
ATOM   1690 2HB  GLU A 128     -11.501  -3.788 -23.370  1.00  0.71           H  
ATOM   1691 1HG  GLU A 128     -12.465  -5.509 -22.070  1.00  0.71           H  
ATOM   1692 2HG  GLU A 128     -13.729  -4.516 -22.761  1.00  0.71           H  
ATOM   1693  N   LEU A 129     -13.367  -1.738 -24.653  1.00  0.74           N  
ATOM   1694  CA  LEU A 129     -14.399  -0.743 -24.427  1.00  0.74           C  
ATOM   1695  C   LEU A 129     -15.250  -0.589 -25.686  1.00  0.74           C  
ATOM   1696  O   LEU A 129     -16.473  -0.472 -25.596  1.00  0.74           O  
ATOM   1697  CB  LEU A 129     -13.799   0.600 -24.005  1.00  0.74           C  
ATOM   1698  CG  LEU A 129     -13.189   0.685 -22.607  1.00  0.74           C  
ATOM   1699  CD1 LEU A 129     -12.550   2.060 -22.424  1.00  0.74           C  
ATOM   1700  CD2 LEU A 129     -14.261   0.409 -21.567  1.00  0.74           C  
ATOM   1701  H   LEU A 129     -12.387  -1.475 -24.600  1.00  0.74           H  
ATOM   1702  HA  LEU A 129     -15.038  -1.091 -23.620  1.00  0.74           H  
ATOM   1703 1HB  LEU A 129     -12.985   0.806 -24.698  1.00  0.74           H  
ATOM   1704 2HB  LEU A 129     -14.523   1.377 -24.113  1.00  0.74           H  
ATOM   1705  HG  LEU A 129     -12.418  -0.043 -22.514  1.00  0.74           H  
ATOM   1706 1HD1 LEU A 129     -12.092   2.125 -21.441  1.00  0.74           H  
ATOM   1707 2HD1 LEU A 129     -11.786   2.207 -23.188  1.00  0.74           H  
ATOM   1708 3HD1 LEU A 129     -13.311   2.830 -22.520  1.00  0.74           H  
ATOM   1709 1HD2 LEU A 129     -13.827   0.450 -20.573  1.00  0.74           H  
ATOM   1710 2HD2 LEU A 129     -15.051   1.149 -21.648  1.00  0.74           H  
ATOM   1711 3HD2 LEU A 129     -14.675  -0.584 -21.735  1.00  0.74           H  
ATOM   1712  N   VAL A 130     -14.618  -0.664 -26.864  1.00  0.78           N  
ATOM   1713  CA  VAL A 130     -15.351  -0.578 -28.122  1.00  0.78           C  
ATOM   1714  C   VAL A 130     -16.303  -1.780 -28.256  1.00  0.78           C  
ATOM   1715  O   VAL A 130     -17.480  -1.611 -28.588  1.00  0.78           O  
ATOM   1716  CB  VAL A 130     -14.371  -0.475 -29.317  1.00  0.78           C  
ATOM   1717  CG1 VAL A 130     -15.103  -0.597 -30.635  1.00  0.78           C  
ATOM   1718  CG2 VAL A 130     -13.661   0.887 -29.272  1.00  0.78           C  
ATOM   1719  H   VAL A 130     -13.602  -0.752 -26.885  1.00  0.78           H  
ATOM   1720  HA  VAL A 130     -15.946   0.334 -28.108  1.00  0.78           H  
ATOM   1721  HB  VAL A 130     -13.642  -1.279 -29.252  1.00  0.78           H  
ATOM   1722 1HG1 VAL A 130     -14.380  -0.518 -31.456  1.00  0.78           H  
ATOM   1723 2HG1 VAL A 130     -15.607  -1.561 -30.685  1.00  0.78           H  
ATOM   1724 3HG1 VAL A 130     -15.836   0.203 -30.720  1.00  0.78           H  
ATOM   1725 1HG2 VAL A 130     -12.970   0.950 -30.106  1.00  0.78           H  
ATOM   1726 2HG2 VAL A 130     -14.400   1.681 -29.348  1.00  0.78           H  
ATOM   1727 3HG2 VAL A 130     -13.123   1.001 -28.350  1.00  0.78           H  
ATOM   1728  N   ARG A 131     -15.831  -2.986 -27.914  1.00  0.83           N  
ATOM   1729  CA  ARG A 131     -16.662  -4.201 -27.965  1.00  0.83           C  
ATOM   1730  C   ARG A 131     -17.890  -4.102 -27.049  1.00  0.83           C  
ATOM   1731  O   ARG A 131     -18.955  -4.640 -27.354  1.00  0.83           O  
ATOM   1732  CB  ARG A 131     -15.862  -5.425 -27.542  1.00  0.83           C  
ATOM   1733  CG  ARG A 131     -14.808  -5.936 -28.515  1.00  0.83           C  
ATOM   1734  CD  ARG A 131     -14.031  -7.033 -27.877  1.00  0.83           C  
ATOM   1735  NE  ARG A 131     -13.051  -7.629 -28.746  1.00  0.83           N  
ATOM   1736  CZ  ARG A 131     -12.023  -8.385 -28.310  1.00  0.83           C  
ATOM   1737  NH1 ARG A 131     -11.839  -8.583 -27.013  1.00  0.83           N  
ATOM   1738  NH2 ARG A 131     -11.192  -8.932 -29.182  1.00  0.83           N  
ATOM   1739  H   ARG A 131     -14.848  -3.072 -27.649  1.00  0.83           H  
ATOM   1740  HA  ARG A 131     -17.000  -4.340 -28.992  1.00  0.83           H  
ATOM   1741 1HB  ARG A 131     -15.356  -5.215 -26.604  1.00  0.83           H  
ATOM   1742 2HB  ARG A 131     -16.549  -6.246 -27.351  1.00  0.83           H  
ATOM   1743 1HG  ARG A 131     -15.290  -6.324 -29.412  1.00  0.83           H  
ATOM   1744 2HG  ARG A 131     -14.130  -5.134 -28.785  1.00  0.83           H  
ATOM   1745 1HD  ARG A 131     -13.510  -6.641 -27.015  1.00  0.83           H  
ATOM   1746 2HD  ARG A 131     -14.713  -7.813 -27.549  1.00  0.83           H  
ATOM   1747  HE  ARG A 131     -13.160  -7.502 -29.742  1.00  0.83           H  
ATOM   1748 1HH1 ARG A 131     -12.465  -8.145 -26.306  1.00  0.83           H  
ATOM   1749 2HH1 ARG A 131     -11.070  -9.152 -26.696  1.00  0.83           H  
ATOM   1750 1HH2 ARG A 131     -11.333  -8.788 -30.170  1.00  0.83           H  
ATOM   1751 2HH2 ARG A 131     -10.425  -9.502 -28.859  1.00  0.83           H  
ATOM   1752  N   ARG A 132     -17.736  -3.371 -25.944  1.00  0.87           N  
ATOM   1753  CA  ARG A 132     -18.770  -3.128 -24.935  1.00  0.87           C  
ATOM   1754  C   ARG A 132     -19.628  -1.898 -25.254  1.00  0.87           C  
ATOM   1755  O   ARG A 132     -20.455  -1.487 -24.436  1.00  0.87           O  
ATOM   1756  CB  ARG A 132     -18.102  -2.918 -23.584  1.00  0.87           C  
ATOM   1757  CG  ARG A 132     -17.470  -4.149 -22.975  1.00  0.87           C  
ATOM   1758  CD  ARG A 132     -16.532  -3.771 -21.901  1.00  0.87           C  
ATOM   1759  NE  ARG A 132     -15.931  -4.915 -21.267  1.00  0.87           N  
ATOM   1760  CZ  ARG A 132     -16.219  -5.348 -20.044  1.00  0.87           C  
ATOM   1761  NH1 ARG A 132     -17.039  -4.686 -19.277  1.00  0.87           N  
ATOM   1762  NH2 ARG A 132     -15.662  -6.440 -19.576  1.00  0.87           N  
ATOM   1763  H   ARG A 132     -16.803  -2.999 -25.756  1.00  0.87           H  
ATOM   1764  HA  ARG A 132     -19.414  -4.004 -24.885  1.00  0.87           H  
ATOM   1765 1HB  ARG A 132     -17.318  -2.171 -23.686  1.00  0.87           H  
ATOM   1766 2HB  ARG A 132     -18.831  -2.530 -22.875  1.00  0.87           H  
ATOM   1767 1HG  ARG A 132     -18.241  -4.794 -22.558  1.00  0.87           H  
ATOM   1768 2HG  ARG A 132     -16.906  -4.694 -23.740  1.00  0.87           H  
ATOM   1769 1HD  ARG A 132     -15.738  -3.142 -22.306  1.00  0.87           H  
ATOM   1770 2HD  ARG A 132     -17.073  -3.230 -21.151  1.00  0.87           H  
ATOM   1771  HE  ARG A 132     -15.303  -5.500 -21.829  1.00  0.87           H  
ATOM   1772 1HH1 ARG A 132     -17.478  -3.843 -19.595  1.00  0.87           H  
ATOM   1773 2HH1 ARG A 132     -17.185  -5.045 -18.329  1.00  0.87           H  
ATOM   1774 1HH2 ARG A 132     -15.021  -6.979 -20.143  1.00  0.87           H  
ATOM   1775 2HH2 ARG A 132     -15.895  -6.723 -18.610  1.00  0.87           H  
ATOM   1776  N   SER A 133     -19.414  -1.308 -26.435  1.00  0.91           N  
ATOM   1777  CA  SER A 133     -20.099  -0.115 -26.925  1.00  0.91           C  
ATOM   1778  C   SER A 133     -19.932   1.106 -26.027  1.00  0.91           C  
ATOM   1779  O   SER A 133     -20.840   1.933 -25.913  1.00  0.91           O  
ATOM   1780  CB  SER A 133     -21.583  -0.388 -27.122  1.00  0.91           C  
ATOM   1781  OG  SER A 133     -21.794  -1.409 -28.059  1.00  0.91           O  
ATOM   1782  H   SER A 133     -18.711  -1.695 -27.060  1.00  0.91           H  
ATOM   1783  HA  SER A 133     -19.667   0.129 -27.898  1.00  0.91           H  
ATOM   1784 1HB  SER A 133     -22.050  -0.653 -26.177  1.00  0.91           H  
ATOM   1785 2HB  SER A 133     -22.063   0.524 -27.470  1.00  0.91           H  
ATOM   1786  HG  SER A 133     -21.154  -1.258 -28.762  1.00  0.91           H  
ATOM   1787  N   ALA A 134     -18.760   1.244 -25.415  1.00  0.92           N  
ATOM   1788  CA  ALA A 134     -18.481   2.406 -24.594  1.00  0.92           C  
ATOM   1789  C   ALA A 134     -17.916   3.509 -25.490  1.00  0.92           C  
ATOM   1790  O   ALA A 134     -17.130   3.260 -26.411  1.00  0.92           O  
ATOM   1791  CB  ALA A 134     -17.542   2.042 -23.461  1.00  0.92           C  
ATOM   1792  H   ALA A 134     -18.040   0.533 -25.531  1.00  0.92           H  
ATOM   1793  HA  ALA A 134     -19.417   2.766 -24.168  1.00  0.92           H  
ATOM   1794 1HB  ALA A 134     -17.346   2.921 -22.847  1.00  0.92           H  
ATOM   1795 2HB  ALA A 134     -17.997   1.259 -22.851  1.00  0.92           H  
ATOM   1796 3HB  ALA A 134     -16.634   1.682 -23.875  1.00  0.92           H  
ATOM   1797  N   ASP A 135     -18.279   4.748 -25.202  1.00  0.90           N  
ATOM   1798  CA  ASP A 135     -17.834   5.858 -26.035  1.00  0.90           C  
ATOM   1799  C   ASP A 135     -16.401   6.302 -25.708  1.00  0.90           C  
ATOM   1800  O   ASP A 135     -16.178   7.282 -25.013  1.00  0.90           O  
ATOM   1801  CB  ASP A 135     -18.834   7.019 -25.898  1.00  0.90           C  
ATOM   1802  CG  ASP A 135     -18.608   8.182 -26.893  1.00  0.90           C  
ATOM   1803  OD1 ASP A 135     -17.822   8.033 -27.797  1.00  0.90           O  
ATOM   1804  OD2 ASP A 135     -19.228   9.223 -26.723  1.00  0.90           O  
ATOM   1805  H   ASP A 135     -18.903   4.921 -24.427  1.00  0.90           H  
ATOM   1806  HA  ASP A 135     -17.853   5.527 -27.074  1.00  0.90           H  
ATOM   1807 1HB  ASP A 135     -19.844   6.635 -26.045  1.00  0.90           H  
ATOM   1808 2HB  ASP A 135     -18.787   7.420 -24.886  1.00  0.90           H  
ATOM   1809  N   VAL A 136     -15.429   5.571 -26.229  1.00  0.85           N  
ATOM   1810  CA  VAL A 136     -14.018   5.859 -25.948  1.00  0.85           C  
ATOM   1811  C   VAL A 136     -13.537   7.228 -26.483  1.00  0.85           C  
ATOM   1812  O   VAL A 136     -12.743   7.920 -25.856  1.00  0.85           O  
ATOM   1813  CB  VAL A 136     -13.122   4.790 -26.582  1.00  0.85           C  
ATOM   1814  CG1 VAL A 136     -11.670   5.222 -26.428  1.00  0.85           C  
ATOM   1815  CG2 VAL A 136     -13.372   3.446 -25.946  1.00  0.85           C  
ATOM   1816  H   VAL A 136     -15.711   4.753 -26.768  1.00  0.85           H  
ATOM   1817  HA  VAL A 136     -13.881   5.831 -24.872  1.00  0.85           H  
ATOM   1818  HB  VAL A 136     -13.333   4.734 -27.637  1.00  0.85           H  
ATOM   1819 1HG1 VAL A 136     -11.020   4.531 -26.882  1.00  0.85           H  
ATOM   1820 2HG1 VAL A 136     -11.530   6.176 -26.888  1.00  0.85           H  
ATOM   1821 3HG1 VAL A 136     -11.417   5.293 -25.389  1.00  0.85           H  
ATOM   1822 1HG2 VAL A 136     -12.732   2.692 -26.404  1.00  0.85           H  
ATOM   1823 2HG2 VAL A 136     -13.149   3.517 -24.889  1.00  0.85           H  
ATOM   1824 3HG2 VAL A 136     -14.419   3.160 -26.083  1.00  0.85           H  
ATOM   1825  N   ARG A 137     -13.923   7.562 -27.704  1.00  0.80           N  
ATOM   1826  CA  ARG A 137     -13.582   8.805 -28.439  1.00  0.80           C  
ATOM   1827  C   ARG A 137     -12.106   9.007 -28.858  1.00  0.80           C  
ATOM   1828  O   ARG A 137     -11.845   9.509 -29.949  1.00  0.80           O  
ATOM   1829  CB  ARG A 137     -14.011  10.055 -27.644  1.00  0.80           C  
ATOM   1830  CG  ARG A 137     -15.514  10.215 -27.536  1.00  0.80           C  
ATOM   1831  CD  ARG A 137     -15.977  11.520 -26.936  1.00  0.80           C  
ATOM   1832  NE  ARG A 137     -17.435  11.504 -26.815  1.00  0.80           N  
ATOM   1833  CZ  ARG A 137     -18.260  12.502 -26.474  1.00  0.80           C  
ATOM   1834  NH1 ARG A 137     -17.864  13.735 -26.223  1.00  0.80           N  
ATOM   1835  NH2 ARG A 137     -19.529  12.183 -26.398  1.00  0.80           N  
ATOM   1836  H   ARG A 137     -14.566   6.924 -28.155  1.00  0.80           H  
ATOM   1837  HA  ARG A 137     -14.175   8.799 -29.353  1.00  0.80           H  
ATOM   1838 1HB  ARG A 137     -13.624  10.016 -26.633  1.00  0.80           H  
ATOM   1839 2HB  ARG A 137     -13.602  10.948 -28.089  1.00  0.80           H  
ATOM   1840 1HG  ARG A 137     -15.965  10.115 -28.523  1.00  0.80           H  
ATOM   1841 2HG  ARG A 137     -15.894   9.418 -26.897  1.00  0.80           H  
ATOM   1842 1HD  ARG A 137     -15.546  11.656 -25.946  1.00  0.80           H  
ATOM   1843 2HD  ARG A 137     -15.694  12.355 -27.581  1.00  0.80           H  
ATOM   1844  HE  ARG A 137     -17.911  10.596 -26.967  1.00  0.80           H  
ATOM   1845 1HH1 ARG A 137     -16.887  14.017 -26.296  1.00  0.80           H  
ATOM   1846 2HH1 ARG A 137     -18.547  14.433 -25.973  1.00  0.80           H  
ATOM   1847 1HH2 ARG A 137     -19.774  11.193 -26.591  1.00  0.80           H  
ATOM   1848 2HH2 ARG A 137     -20.224  12.865 -26.144  1.00  0.80           H  
ATOM   1849  N   ALA A 138     -11.147   8.549 -28.069  1.00  0.75           N  
ATOM   1850  CA  ALA A 138      -9.740   8.640 -28.489  1.00  0.75           C  
ATOM   1851  C   ALA A 138      -8.804   7.740 -27.684  1.00  0.75           C  
ATOM   1852  O   ALA A 138      -9.045   7.466 -26.504  1.00  0.75           O  
ATOM   1853  CB  ALA A 138      -9.240  10.064 -28.392  1.00  0.75           C  
ATOM   1854  H   ALA A 138     -11.419   8.179 -27.162  1.00  0.75           H  
ATOM   1855  HA  ALA A 138      -9.681   8.344 -29.533  1.00  0.75           H  
ATOM   1856 1HB  ALA A 138      -8.213  10.094 -28.753  1.00  0.75           H  
ATOM   1857 2HB  ALA A 138      -9.852  10.717 -28.997  1.00  0.75           H  
ATOM   1858 3HB  ALA A 138      -9.271  10.399 -27.367  1.00  0.75           H  
ATOM   1859  N   LEU A 139      -7.694   7.367 -28.323  1.00  0.72           N  
ATOM   1860  CA  LEU A 139      -6.583   6.664 -27.680  1.00  0.72           C  
ATOM   1861  C   LEU A 139      -5.301   7.500 -27.840  1.00  0.72           C  
ATOM   1862  O   LEU A 139      -4.940   7.850 -28.959  1.00  0.72           O  
ATOM   1863  CB  LEU A 139      -6.425   5.274 -28.310  1.00  0.72           C  
ATOM   1864  CG  LEU A 139      -5.243   4.406 -27.822  1.00  0.72           C  
ATOM   1865  CD1 LEU A 139      -5.435   4.070 -26.370  1.00  0.72           C  
ATOM   1866  CD2 LEU A 139      -5.152   3.115 -28.662  1.00  0.72           C  
ATOM   1867  H   LEU A 139      -7.620   7.577 -29.321  1.00  0.72           H  
ATOM   1868  HA  LEU A 139      -6.803   6.551 -26.623  1.00  0.72           H  
ATOM   1869 1HB  LEU A 139      -7.340   4.711 -28.120  1.00  0.72           H  
ATOM   1870 2HB  LEU A 139      -6.327   5.403 -29.373  1.00  0.72           H  
ATOM   1871  HG  LEU A 139      -4.332   4.965 -27.921  1.00  0.72           H  
ATOM   1872 1HD1 LEU A 139      -4.631   3.471 -26.014  1.00  0.72           H  
ATOM   1873 2HD1 LEU A 139      -5.483   4.983 -25.798  1.00  0.72           H  
ATOM   1874 3HD1 LEU A 139      -6.332   3.534 -26.255  1.00  0.72           H  
ATOM   1875 1HD2 LEU A 139      -4.311   2.513 -28.309  1.00  0.72           H  
ATOM   1876 2HD2 LEU A 139      -6.078   2.545 -28.555  1.00  0.72           H  
ATOM   1877 3HD2 LEU A 139      -5.000   3.366 -29.708  1.00  0.72           H  
ATOM   1878  N   CYS A 140      -4.659   7.857 -26.729  1.00  0.73           N  
ATOM   1879  CA  CYS A 140      -3.459   8.702 -26.717  1.00  0.73           C  
ATOM   1880  C   CYS A 140      -2.202   7.971 -26.210  1.00  0.73           C  
ATOM   1881  O   CYS A 140      -2.016   7.796 -25.006  1.00  0.73           O  
ATOM   1882  CB  CYS A 140      -3.731   9.940 -25.872  1.00  0.73           C  
ATOM   1883  SG  CYS A 140      -5.063  11.008 -26.515  1.00  0.73           S  
ATOM   1884  H   CYS A 140      -5.025   7.527 -25.845  1.00  0.73           H  
ATOM   1885  HA  CYS A 140      -3.272   9.031 -27.733  1.00  0.73           H  
ATOM   1886 1HB  CYS A 140      -4.044   9.613 -24.893  1.00  0.73           H  
ATOM   1887 2HB  CYS A 140      -2.833  10.531 -25.761  1.00  0.73           H  
ATOM   1888  HG  CYS A 140      -4.517  11.204 -27.713  1.00  0.73           H  
ATOM   1889  N   ILE A 141      -1.370   7.506 -27.141  1.00  0.77           N  
ATOM   1890  CA  ILE A 141      -0.205   6.676 -26.829  1.00  0.77           C  
ATOM   1891  C   ILE A 141       1.146   7.374 -26.860  1.00  0.77           C  
ATOM   1892  O   ILE A 141       1.659   7.666 -27.942  1.00  0.77           O  
ATOM   1893  CB  ILE A 141      -0.103   5.545 -27.853  1.00  0.77           C  
ATOM   1894  CG1 ILE A 141      -1.364   4.757 -27.886  1.00  0.77           C  
ATOM   1895  CG2 ILE A 141       1.100   4.728 -27.543  1.00  0.77           C  
ATOM   1896  CD1 ILE A 141      -1.708   4.133 -26.574  1.00  0.77           C  
ATOM   1897  H   ILE A 141      -1.559   7.750 -28.109  1.00  0.77           H  
ATOM   1898  HA  ILE A 141      -0.344   6.258 -25.831  1.00  0.77           H  
ATOM   1899  HB  ILE A 141       0.013   5.974 -28.849  1.00  0.77           H  
ATOM   1900 1HG1 ILE A 141      -2.169   5.412 -28.202  1.00  0.77           H  
ATOM   1901 2HG1 ILE A 141      -1.261   3.992 -28.616  1.00  0.77           H  
ATOM   1902 1HG2 ILE A 141       1.215   3.942 -28.261  1.00  0.77           H  
ATOM   1903 2HG2 ILE A 141       1.987   5.360 -27.566  1.00  0.77           H  
ATOM   1904 3HG2 ILE A 141       0.985   4.316 -26.558  1.00  0.77           H  
ATOM   1905 1HD1 ILE A 141      -2.599   3.566 -26.679  1.00  0.77           H  
ATOM   1906 2HD1 ILE A 141      -0.915   3.478 -26.280  1.00  0.77           H  
ATOM   1907 3HD1 ILE A 141      -1.846   4.906 -25.816  1.00  0.77           H  
ATOM   1908  N   GLY A 142       1.757   7.588 -25.701  1.00  0.85           N  
ATOM   1909  CA  GLY A 142       3.062   8.216 -25.686  1.00  0.85           C  
ATOM   1910  C   GLY A 142       4.222   7.231 -25.536  1.00  0.85           C  
ATOM   1911  O   GLY A 142       4.156   6.297 -24.737  1.00  0.85           O  
ATOM   1912  H   GLY A 142       1.310   7.324 -24.830  1.00  0.85           H  
ATOM   1913 1HA  GLY A 142       3.181   8.747 -26.609  1.00  0.85           H  
ATOM   1914 2HA  GLY A 142       3.099   8.952 -24.883  1.00  0.85           H  
ATOM   1915  N   GLY A 143       5.295   7.454 -26.285  1.00  0.96           N  
ATOM   1916  CA  GLY A 143       6.512   6.653 -26.150  1.00  0.96           C  
ATOM   1917  C   GLY A 143       6.387   5.174 -26.546  1.00  0.96           C  
ATOM   1918  O   GLY A 143       7.098   4.340 -25.983  1.00  0.96           O  
ATOM   1919  H   GLY A 143       5.257   8.228 -26.946  1.00  0.96           H  
ATOM   1920 1HA  GLY A 143       7.298   7.115 -26.750  1.00  0.96           H  
ATOM   1921 2HA  GLY A 143       6.854   6.715 -25.117  1.00  0.96           H  
ATOM   1922  N   ALA A 144       5.500   4.806 -27.475  1.00  1.12           N  
ATOM   1923  CA  ALA A 144       5.382   3.374 -27.751  1.00  1.12           C  
ATOM   1924  C   ALA A 144       5.015   3.026 -29.178  1.00  1.12           C  
ATOM   1925  O   ALA A 144       4.158   3.648 -29.813  1.00  1.12           O  
ATOM   1926  CB  ALA A 144       4.358   2.775 -26.835  1.00  1.12           C  
ATOM   1927  H   ALA A 144       4.924   5.490 -27.942  1.00  1.12           H  
ATOM   1928  HA  ALA A 144       6.348   2.916 -27.546  1.00  1.12           H  
ATOM   1929 1HB  ALA A 144       4.307   1.700 -27.001  1.00  1.12           H  
ATOM   1930 2HB  ALA A 144       4.634   2.969 -25.811  1.00  1.12           H  
ATOM   1931 3HB  ALA A 144       3.397   3.212 -27.033  1.00  1.12           H  
ATOM   1932  N   LEU A 145       5.684   1.982 -29.650  1.00  1.31           N  
ATOM   1933  CA  LEU A 145       5.543   1.488 -31.000  1.00  1.31           C  
ATOM   1934  C   LEU A 145       4.881   0.118 -31.054  1.00  1.31           C  
ATOM   1935  O   LEU A 145       5.085  -0.702 -30.168  1.00  1.31           O  
ATOM   1936  CB  LEU A 145       6.937   1.359 -31.599  1.00  1.31           C  
ATOM   1937  CG  LEU A 145       7.749   2.671 -31.782  1.00  1.31           C  
ATOM   1938  CD1 LEU A 145       6.882   3.743 -32.410  1.00  1.31           C  
ATOM   1939  CD2 LEU A 145       8.304   3.131 -30.479  1.00  1.31           C  
ATOM   1940  H   LEU A 145       6.348   1.529 -29.040  1.00  1.31           H  
ATOM   1941  HA  LEU A 145       4.947   2.193 -31.578  1.00  1.31           H  
ATOM   1942 1HB  LEU A 145       7.526   0.705 -30.956  1.00  1.31           H  
ATOM   1943 2HB  LEU A 145       6.849   0.874 -32.559  1.00  1.31           H  
ATOM   1944  HG  LEU A 145       8.576   2.470 -32.443  1.00  1.31           H  
ATOM   1945 1HD1 LEU A 145       7.464   4.651 -32.566  1.00  1.31           H  
ATOM   1946 2HD1 LEU A 145       6.501   3.411 -33.340  1.00  1.31           H  
ATOM   1947 3HD1 LEU A 145       6.051   3.959 -31.758  1.00  1.31           H  
ATOM   1948 1HD2 LEU A 145       8.884   3.998 -30.667  1.00  1.31           H  
ATOM   1949 2HD2 LEU A 145       7.541   3.366 -29.789  1.00  1.31           H  
ATOM   1950 3HD2 LEU A 145       8.927   2.362 -30.058  1.00  1.31           H  
ATOM   1951  N   MET A 146       4.149  -0.145 -32.138  1.00  1.54           N  
ATOM   1952  CA  MET A 146       3.508  -1.445 -32.383  1.00  1.54           C  
ATOM   1953  C   MET A 146       4.453  -2.599 -32.733  1.00  1.54           C  
ATOM   1954  O   MET A 146       4.071  -3.761 -32.640  1.00  1.54           O  
ATOM   1955  CB  MET A 146       2.495  -1.348 -33.491  1.00  1.54           C  
ATOM   1956  CG  MET A 146       1.271  -0.558 -33.205  1.00  1.54           C  
ATOM   1957  SD  MET A 146       0.417  -1.141 -31.755  1.00  1.54           S  
ATOM   1958  CE  MET A 146       0.098  -2.831 -32.205  1.00  1.54           C  
ATOM   1959  H   MET A 146       4.022   0.588 -32.820  1.00  1.54           H  
ATOM   1960  HA  MET A 146       2.985  -1.726 -31.472  1.00  1.54           H  
ATOM   1961 1HB  MET A 146       2.972  -0.933 -34.352  1.00  1.54           H  
ATOM   1962 2HB  MET A 146       2.172  -2.342 -33.751  1.00  1.54           H  
ATOM   1963 1HG  MET A 146       1.546   0.479 -33.055  1.00  1.54           H  
ATOM   1964 2HG  MET A 146       0.588  -0.609 -34.054  1.00  1.54           H  
ATOM   1965 1HE  MET A 146      -0.479  -3.321 -31.429  1.00  1.54           H  
ATOM   1966 2HE  MET A 146      -0.439  -2.859 -33.125  1.00  1.54           H  
ATOM   1967 3HE  MET A 146       1.048  -3.351 -32.331  1.00  1.54           H  
ATOM   1968  N   ARG A 147       5.656  -2.304 -33.205  1.00  1.81           N  
ATOM   1969  CA  ARG A 147       6.567  -3.396 -33.541  1.00  1.81           C  
ATOM   1970  C   ARG A 147       7.936  -3.246 -32.927  1.00  1.81           C  
ATOM   1971  O   ARG A 147       8.625  -2.241 -33.117  1.00  1.81           O  
ATOM   1972  CB  ARG A 147       6.723  -3.597 -35.046  1.00  1.81           C  
ATOM   1973  CG  ARG A 147       5.559  -4.284 -35.728  1.00  1.81           C  
ATOM   1974  CD  ARG A 147       5.875  -4.684 -37.143  1.00  1.81           C  
ATOM   1975  NE  ARG A 147       5.893  -3.556 -38.061  1.00  1.81           N  
ATOM   1976  CZ  ARG A 147       6.281  -3.608 -39.352  1.00  1.81           C  
ATOM   1977  NH1 ARG A 147       6.723  -4.740 -39.870  1.00  1.81           N  
ATOM   1978  NH2 ARG A 147       6.203  -2.515 -40.099  1.00  1.81           N  
ATOM   1979  H   ARG A 147       5.942  -1.344 -33.300  1.00  1.81           H  
ATOM   1980  HA  ARG A 147       6.142  -4.315 -33.149  1.00  1.81           H  
ATOM   1981 1HB  ARG A 147       6.845  -2.625 -35.531  1.00  1.81           H  
ATOM   1982 2HB  ARG A 147       7.620  -4.182 -35.246  1.00  1.81           H  
ATOM   1983 1HG  ARG A 147       5.253  -5.166 -35.156  1.00  1.81           H  
ATOM   1984 2HG  ARG A 147       4.735  -3.572 -35.776  1.00  1.81           H  
ATOM   1985 1HD  ARG A 147       6.864  -5.137 -37.156  1.00  1.81           H  
ATOM   1986 2HD  ARG A 147       5.160  -5.405 -37.501  1.00  1.81           H  
ATOM   1987  HE  ARG A 147       5.573  -2.643 -37.708  1.00  1.81           H  
ATOM   1988 1HH1 ARG A 147       6.775  -5.570 -39.297  1.00  1.81           H  
ATOM   1989 2HH1 ARG A 147       7.007  -4.775 -40.838  1.00  1.81           H  
ATOM   1990 1HH2 ARG A 147       5.807  -1.641 -39.687  1.00  1.81           H  
ATOM   1991 2HH2 ARG A 147       6.480  -2.536 -41.063  1.00  1.81           H  
ATOM   1992  N   THR A 148       8.307  -4.272 -32.176  1.00  2.10           N  
ATOM   1993  CA  THR A 148       9.584  -4.338 -31.480  1.00  2.10           C  
ATOM   1994  C   THR A 148      10.196  -5.720 -31.721  1.00  2.10           C  
ATOM   1995  O   THR A 148       9.540  -6.585 -32.296  1.00  2.10           O  
ATOM   1996  CB  THR A 148       9.414  -3.991 -29.978  1.00  2.10           C  
ATOM   1997  OG1 THR A 148       8.595  -4.962 -29.345  1.00  2.10           O  
ATOM   1998  CG2 THR A 148       8.759  -2.593 -29.786  1.00  2.10           C  
ATOM   1999  H   THR A 148       7.653  -5.062 -32.096  1.00  2.10           H  
ATOM   2000  HA  THR A 148      10.258  -3.602 -31.913  1.00  2.10           H  
ATOM   2001  HB  THR A 148      10.392  -3.992 -29.500  1.00  2.10           H  
ATOM   2002  HG1 THR A 148       8.490  -4.716 -28.387  1.00  2.10           H  
ATOM   2003 1HG2 THR A 148       8.670  -2.394 -28.715  1.00  2.10           H  
ATOM   2004 2HG2 THR A 148       9.381  -1.830 -30.249  1.00  2.10           H  
ATOM   2005 3HG2 THR A 148       7.766  -2.572 -30.233  1.00  2.10           H  
ATOM   2006  N   VAL A 149      11.439  -5.953 -31.312  1.00  2.40           N  
ATOM   2007  CA  VAL A 149      11.996  -7.278 -31.564  1.00  2.40           C  
ATOM   2008  C   VAL A 149      11.978  -8.192 -30.346  1.00  2.40           C  
ATOM   2009  O   VAL A 149      12.812  -8.083 -29.447  1.00  2.40           O  
ATOM   2010  CB  VAL A 149      13.436  -7.149 -32.071  1.00  2.40           C  
ATOM   2011  CG1 VAL A 149      14.015  -8.531 -32.325  1.00  2.40           C  
ATOM   2012  CG2 VAL A 149      13.449  -6.314 -33.338  1.00  2.40           C  
ATOM   2013  H   VAL A 149      11.976  -5.241 -30.842  1.00  2.40           H  
ATOM   2014  HA  VAL A 149      11.410  -7.752 -32.352  1.00  2.40           H  
ATOM   2015  HB  VAL A 149      14.048  -6.672 -31.307  1.00  2.40           H  
ATOM   2016 1HG1 VAL A 149      15.039  -8.437 -32.677  1.00  2.40           H  
ATOM   2017 2HG1 VAL A 149      14.001  -9.098 -31.406  1.00  2.40           H  
ATOM   2018 3HG1 VAL A 149      13.419  -9.040 -33.080  1.00  2.40           H  
ATOM   2019 1HG2 VAL A 149      14.471  -6.216 -33.699  1.00  2.40           H  
ATOM   2020 2HG2 VAL A 149      12.840  -6.801 -34.101  1.00  2.40           H  
ATOM   2021 3HG2 VAL A 149      13.042  -5.324 -33.129  1.00  2.40           H  
ATOM   2022  N   THR A 150      11.073  -9.166 -30.367  1.00  2.68           N  
ATOM   2023  CA  THR A 150      10.899 -10.063 -29.231  1.00  2.68           C  
ATOM   2024  C   THR A 150      11.973 -11.124 -29.172  1.00  2.68           C  
ATOM   2025  O   THR A 150      12.221 -11.723 -28.127  1.00  2.68           O  
ATOM   2026  CB  THR A 150       9.510 -10.708 -29.261  1.00  2.68           C  
ATOM   2027  OG1 THR A 150       9.318 -11.374 -30.520  1.00  2.68           O  
ATOM   2028  CG2 THR A 150       8.463  -9.675 -29.018  1.00  2.68           C  
ATOM   2029  H   THR A 150      10.443  -9.226 -31.156  1.00  2.68           H  
ATOM   2030  HA  THR A 150      10.961  -9.459 -28.329  1.00  2.68           H  
ATOM   2031  HB  THR A 150       9.439 -11.456 -28.484  1.00  2.68           H  
ATOM   2032  HG1 THR A 150       9.810 -12.201 -30.525  1.00  2.68           H  
ATOM   2033 1HG2 THR A 150       7.486 -10.131 -29.045  1.00  2.68           H  
ATOM   2034 2HG2 THR A 150       8.638  -9.245 -28.048  1.00  2.68           H  
ATOM   2035 3HG2 THR A 150       8.524  -8.909 -29.764  1.00  2.68           H  
ATOM   2036  N   GLY A 151      12.686 -11.286 -30.274  1.00  2.87           N  
ATOM   2037  CA  GLY A 151      13.774 -12.245 -30.352  1.00  2.87           C  
ATOM   2038  C   GLY A 151      14.920 -11.851 -29.422  1.00  2.87           C  
ATOM   2039  O   GLY A 151      15.777 -12.674 -29.105  1.00  2.87           O  
ATOM   2040  H   GLY A 151      12.443 -10.737 -31.085  1.00  2.87           H  
ATOM   2041 1HA  GLY A 151      13.407 -13.237 -30.088  1.00  2.87           H  
ATOM   2042 2HA  GLY A 151      14.136 -12.298 -31.378  1.00  2.87           H  
ATOM   2043  N   LYS A 152      14.942 -10.585 -28.993  1.00  2.91           N  
ATOM   2044  CA  LYS A 152      15.975 -10.091 -28.108  1.00  2.91           C  
ATOM   2045  C   LYS A 152      15.584 -10.128 -26.629  1.00  2.91           C  
ATOM   2046  O   LYS A 152      16.409  -9.802 -25.770  1.00  2.91           O  
ATOM   2047  CB  LYS A 152      16.361  -8.671 -28.507  1.00  2.91           C  
ATOM   2048  CG  LYS A 152      17.019  -8.570 -29.879  1.00  2.91           C  
ATOM   2049  CD  LYS A 152      17.389  -7.132 -30.217  1.00  2.91           C  
ATOM   2050  CE  LYS A 152      18.059  -7.029 -31.582  1.00  2.91           C  
ATOM   2051  NZ  LYS A 152      18.428  -5.622 -31.913  1.00  2.91           N  
ATOM   2052  H   LYS A 152      14.209  -9.929 -29.268  1.00  2.91           H  
ATOM   2053  HA  LYS A 152      16.855 -10.724 -28.231  1.00  2.91           H  
ATOM   2054 1HB  LYS A 152      15.465  -8.043 -28.517  1.00  2.91           H  
ATOM   2055 2HB  LYS A 152      17.048  -8.259 -27.769  1.00  2.91           H  
ATOM   2056 1HG  LYS A 152      17.924  -9.180 -29.883  1.00  2.91           H  
ATOM   2057 2HG  LYS A 152      16.347  -8.955 -30.630  1.00  2.91           H  
ATOM   2058 1HD  LYS A 152      16.484  -6.523 -30.221  1.00  2.91           H  
ATOM   2059 2HD  LYS A 152      18.067  -6.743 -29.458  1.00  2.91           H  
ATOM   2060 1HE  LYS A 152      18.959  -7.642 -31.584  1.00  2.91           H  
ATOM   2061 2HE  LYS A 152      17.375  -7.403 -32.344  1.00  2.91           H  
ATOM   2062 1HZ  LYS A 152      18.869  -5.592 -32.822  1.00  2.91           H  
ATOM   2063 2HZ  LYS A 152      17.595  -5.049 -31.924  1.00  2.91           H  
ATOM   2064 3HZ  LYS A 152      19.070  -5.269 -31.217  1.00  2.91           H  
ATOM   2065  N   ARG A 153      14.356 -10.544 -26.290  1.00  2.76           N  
ATOM   2066  CA  ARG A 153      13.934 -10.476 -24.884  1.00  2.76           C  
ATOM   2067  C   ARG A 153      14.834 -11.259 -23.944  1.00  2.76           C  
ATOM   2068  O   ARG A 153      15.228 -10.767 -22.885  1.00  2.76           O  
ATOM   2069  CB  ARG A 153      12.531 -11.043 -24.710  1.00  2.76           C  
ATOM   2070  CG  ARG A 153      11.390 -10.202 -25.220  1.00  2.76           C  
ATOM   2071  CD  ARG A 153      10.072 -10.789 -24.832  1.00  2.76           C  
ATOM   2072  NE  ARG A 153       9.737 -11.935 -25.646  1.00  2.76           N  
ATOM   2073  CZ  ARG A 153       9.778 -13.223 -25.246  1.00  2.76           C  
ATOM   2074  NH1 ARG A 153      10.143 -13.543 -24.024  1.00  2.76           N  
ATOM   2075  NH2 ARG A 153       9.453 -14.177 -26.099  1.00  2.76           N  
ATOM   2076  H   ARG A 153      13.697 -10.876 -26.997  1.00  2.76           H  
ATOM   2077  HA  ARG A 153      13.934  -9.430 -24.578  1.00  2.76           H  
ATOM   2078 1HB  ARG A 153      12.474 -11.998 -25.235  1.00  2.76           H  
ATOM   2079 2HB  ARG A 153      12.353 -11.255 -23.658  1.00  2.76           H  
ATOM   2080 1HG  ARG A 153      11.461  -9.192 -24.828  1.00  2.76           H  
ATOM   2081 2HG  ARG A 153      11.442 -10.166 -26.283  1.00  2.76           H  
ATOM   2082 1HD  ARG A 153      10.114 -11.118 -23.801  1.00  2.76           H  
ATOM   2083 2HD  ARG A 153       9.287 -10.042 -24.950  1.00  2.76           H  
ATOM   2084  HE  ARG A 153       9.460 -11.757 -26.595  1.00  2.76           H  
ATOM   2085 1HH1 ARG A 153      10.416 -12.825 -23.368  1.00  2.76           H  
ATOM   2086 2HH1 ARG A 153      10.185 -14.515 -23.746  1.00  2.76           H  
ATOM   2087 1HH2 ARG A 153       9.175 -13.947 -27.041  1.00  2.76           H  
ATOM   2088 2HH2 ARG A 153       9.503 -15.144 -25.812  1.00  2.76           H  
ATOM   2089  N   ASP A 154      15.293 -12.411 -24.396  1.00  2.48           N  
ATOM   2090  CA  ASP A 154      16.082 -13.303 -23.571  1.00  2.48           C  
ATOM   2091  C   ASP A 154      17.559 -12.959 -23.591  1.00  2.48           C  
ATOM   2092  O   ASP A 154      18.370 -13.669 -22.993  1.00  2.48           O  
ATOM   2093  CB  ASP A 154      15.890 -14.740 -24.049  1.00  2.48           C  
ATOM   2094  CG  ASP A 154      14.468 -15.263 -23.820  1.00  2.48           C  
ATOM   2095  OD1 ASP A 154      13.793 -14.772 -22.944  1.00  2.48           O  
ATOM   2096  OD2 ASP A 154      14.066 -16.138 -24.542  1.00  2.48           O  
ATOM   2097  H   ASP A 154      15.009 -12.717 -25.316  1.00  2.48           H  
ATOM   2098  HA  ASP A 154      15.727 -13.223 -22.542  1.00  2.48           H  
ATOM   2099 1HB  ASP A 154      16.121 -14.799 -25.113  1.00  2.48           H  
ATOM   2100 2HB  ASP A 154      16.591 -15.390 -23.525  1.00  2.48           H  
ATOM   2101  N   THR A 155      17.924 -11.902 -24.314  1.00  2.14           N  
ATOM   2102  CA  THR A 155      19.315 -11.527 -24.402  1.00  2.14           C  
ATOM   2103  C   THR A 155      19.581 -10.260 -23.607  1.00  2.14           C  
ATOM   2104  O   THR A 155      20.737  -9.867 -23.459  1.00  2.14           O  
ATOM   2105  CB  THR A 155      19.739 -11.263 -25.854  1.00  2.14           C  
ATOM   2106  OG1 THR A 155      19.049 -10.118 -26.366  1.00  2.14           O  
ATOM   2107  CG2 THR A 155      19.356 -12.459 -26.709  1.00  2.14           C  
ATOM   2108  H   THR A 155      17.236 -11.323 -24.792  1.00  2.14           H  
ATOM   2109  HA  THR A 155      19.927 -12.328 -23.990  1.00  2.14           H  
ATOM   2110  HB  THR A 155      20.813 -11.098 -25.906  1.00  2.14           H  
ATOM   2111  HG1 THR A 155      18.127 -10.105 -26.033  1.00  2.14           H  
ATOM   2112 1HG2 THR A 155      19.647 -12.275 -27.743  1.00  2.14           H  
ATOM   2113 2HG2 THR A 155      19.864 -13.348 -26.339  1.00  2.14           H  
ATOM   2114 3HG2 THR A 155      18.275 -12.608 -26.660  1.00  2.14           H  
ATOM   2115  N   ARG A 156      18.529  -9.580 -23.128  1.00  1.80           N  
ATOM   2116  CA  ARG A 156      18.791  -8.311 -22.451  1.00  1.80           C  
ATOM   2117  C   ARG A 156      18.990  -8.526 -20.965  1.00  1.80           C  
ATOM   2118  O   ARG A 156      18.138  -9.107 -20.288  1.00  1.80           O  
ATOM   2119  CB  ARG A 156      17.683  -7.288 -22.666  1.00  1.80           C  
ATOM   2120  CG  ARG A 156      17.981  -5.940 -21.991  1.00  1.80           C  
ATOM   2121  CD  ARG A 156      17.011  -4.848 -22.340  1.00  1.80           C  
ATOM   2122  NE  ARG A 156      17.134  -4.401 -23.728  1.00  1.80           N  
ATOM   2123  CZ  ARG A 156      16.389  -3.414 -24.279  1.00  1.80           C  
ATOM   2124  NH1 ARG A 156      15.488  -2.795 -23.551  1.00  1.80           N  
ATOM   2125  NH2 ARG A 156      16.566  -3.066 -25.543  1.00  1.80           N  
ATOM   2126  H   ARG A 156      17.575  -9.937 -23.213  1.00  1.80           H  
ATOM   2127  HA  ARG A 156      19.711  -7.884 -22.856  1.00  1.80           H  
ATOM   2128 1HB  ARG A 156      17.546  -7.116 -23.733  1.00  1.80           H  
ATOM   2129 2HB  ARG A 156      16.743  -7.675 -22.267  1.00  1.80           H  
ATOM   2130 1HG  ARG A 156      17.971  -6.083 -20.915  1.00  1.80           H  
ATOM   2131 2HG  ARG A 156      18.977  -5.612 -22.291  1.00  1.80           H  
ATOM   2132 1HD  ARG A 156      15.994  -5.199 -22.180  1.00  1.80           H  
ATOM   2133 2HD  ARG A 156      17.204  -3.990 -21.697  1.00  1.80           H  
ATOM   2134  HE  ARG A 156      17.820  -4.859 -24.314  1.00  1.80           H  
ATOM   2135 1HH1 ARG A 156      15.356  -3.065 -22.590  1.00  1.80           H  
ATOM   2136 2HH1 ARG A 156      14.932  -2.056 -23.956  1.00  1.80           H  
ATOM   2137 1HH2 ARG A 156      17.260  -3.539 -26.104  1.00  1.80           H  
ATOM   2138 2HH2 ARG A 156      16.010  -2.324 -25.946  1.00  1.80           H  
ATOM   2139  N   THR A 157      20.127  -8.063 -20.468  1.00  1.52           N  
ATOM   2140  CA  THR A 157      20.472  -8.209 -19.067  1.00  1.52           C  
ATOM   2141  C   THR A 157      19.981  -7.049 -18.226  1.00  1.52           C  
ATOM   2142  O   THR A 157      19.708  -5.966 -18.746  1.00  1.52           O  
ATOM   2143  CB  THR A 157      21.992  -8.292 -18.924  1.00  1.52           C  
ATOM   2144  OG1 THR A 157      22.561  -7.051 -19.407  1.00  1.52           O  
ATOM   2145  CG2 THR A 157      22.541  -9.456 -19.750  1.00  1.52           C  
ATOM   2146  H   THR A 157      20.795  -7.596 -21.096  1.00  1.52           H  
ATOM   2147  HA  THR A 157      20.018  -9.127 -18.691  1.00  1.52           H  
ATOM   2148  HB  THR A 157      22.256  -8.425 -17.878  1.00  1.52           H  
ATOM   2149  HG1 THR A 157      22.395  -6.994 -20.393  1.00  1.52           H  
ATOM   2150 1HG2 THR A 157      23.625  -9.497 -19.652  1.00  1.52           H  
ATOM   2151 2HG2 THR A 157      22.109 -10.391 -19.397  1.00  1.52           H  
ATOM   2152 3HG2 THR A 157      22.278  -9.309 -20.804  1.00  1.52           H  
ATOM   2153  N   ASP A 158      19.970  -7.243 -16.911  1.00  1.32           N  
ATOM   2154  CA  ASP A 158      19.611  -6.169 -15.999  1.00  1.32           C  
ATOM   2155  C   ASP A 158      20.571  -4.989 -16.095  1.00  1.32           C  
ATOM   2156  O   ASP A 158      20.153  -3.840 -15.969  1.00  1.32           O  
ATOM   2157  CB  ASP A 158      19.532  -6.697 -14.577  1.00  1.32           C  
ATOM   2158  CG  ASP A 158      18.285  -7.559 -14.365  1.00  1.32           C  
ATOM   2159  OD1 ASP A 158      17.409  -7.538 -15.212  1.00  1.32           O  
ATOM   2160  OD2 ASP A 158      18.212  -8.229 -13.372  1.00  1.32           O  
ATOM   2161  H   ASP A 158      20.201  -8.155 -16.542  1.00  1.32           H  
ATOM   2162  HA  ASP A 158      18.621  -5.812 -16.270  1.00  1.32           H  
ATOM   2163 1HB  ASP A 158      20.418  -7.295 -14.359  1.00  1.32           H  
ATOM   2164 2HB  ASP A 158      19.525  -5.871 -13.878  1.00  1.32           H  
ATOM   2165  N   ASP A 159      21.858  -5.263 -16.342  1.00  1.18           N  
ATOM   2166  CA  ASP A 159      22.828  -4.180 -16.470  1.00  1.18           C  
ATOM   2167  C   ASP A 159      22.499  -3.327 -17.688  1.00  1.18           C  
ATOM   2168  O   ASP A 159      22.552  -2.093 -17.624  1.00  1.18           O  
ATOM   2169  CB  ASP A 159      24.247  -4.730 -16.606  1.00  1.18           C  
ATOM   2170  CG  ASP A 159      24.784  -5.339 -15.316  1.00  1.18           C  
ATOM   2171  OD1 ASP A 159      24.195  -5.123 -14.281  1.00  1.18           O  
ATOM   2172  OD2 ASP A 159      25.781  -6.018 -15.377  1.00  1.18           O  
ATOM   2173  H   ASP A 159      22.155  -6.221 -16.448  1.00  1.18           H  
ATOM   2174  HA  ASP A 159      22.774  -3.552 -15.581  1.00  1.18           H  
ATOM   2175 1HB  ASP A 159      24.265  -5.493 -17.389  1.00  1.18           H  
ATOM   2176 2HB  ASP A 159      24.917  -3.931 -16.919  1.00  1.18           H  
ATOM   2177  N   GLU A 160      22.109  -3.976 -18.790  1.00  1.11           N  
ATOM   2178  CA  GLU A 160      21.716  -3.225 -19.976  1.00  1.11           C  
ATOM   2179  C   GLU A 160      20.454  -2.428 -19.699  1.00  1.11           C  
ATOM   2180  O   GLU A 160      20.352  -1.268 -20.095  1.00  1.11           O  
ATOM   2181  CB  GLU A 160      21.552  -4.162 -21.159  1.00  1.11           C  
ATOM   2182  CG  GLU A 160      22.882  -4.694 -21.664  1.00  1.11           C  
ATOM   2183  CD  GLU A 160      22.752  -5.838 -22.588  1.00  1.11           C  
ATOM   2184  OE1 GLU A 160      22.044  -6.763 -22.233  1.00  1.11           O  
ATOM   2185  OE2 GLU A 160      23.335  -5.808 -23.647  1.00  1.11           O  
ATOM   2186  H   GLU A 160      22.099  -5.001 -18.815  1.00  1.11           H  
ATOM   2187  HA  GLU A 160      22.512  -2.517 -20.214  1.00  1.11           H  
ATOM   2188 1HB  GLU A 160      20.938  -5.011 -20.863  1.00  1.11           H  
ATOM   2189 2HB  GLU A 160      21.042  -3.649 -21.973  1.00  1.11           H  
ATOM   2190 1HG  GLU A 160      23.405  -3.887 -22.176  1.00  1.11           H  
ATOM   2191 2HG  GLU A 160      23.484  -4.988 -20.807  1.00  1.11           H  
ATOM   2192  N   ILE A 161      19.511  -3.016 -18.958  1.00  1.09           N  
ATOM   2193  CA  ILE A 161      18.302  -2.276 -18.649  1.00  1.09           C  
ATOM   2194  C   ILE A 161      18.651  -1.052 -17.841  1.00  1.09           C  
ATOM   2195  O   ILE A 161      18.164   0.039 -18.130  1.00  1.09           O  
ATOM   2196  CB  ILE A 161      17.269  -3.081 -17.860  1.00  1.09           C  
ATOM   2197  CG1 ILE A 161      16.680  -4.175 -18.685  1.00  1.09           C  
ATOM   2198  CG2 ILE A 161      16.221  -2.139 -17.388  1.00  1.09           C  
ATOM   2199  CD1 ILE A 161      15.860  -5.150 -17.885  1.00  1.09           C  
ATOM   2200  H   ILE A 161      19.629  -3.983 -18.653  1.00  1.09           H  
ATOM   2201  HA  ILE A 161      17.841  -1.955 -19.579  1.00  1.09           H  
ATOM   2202  HB  ILE A 161      17.748  -3.548 -17.007  1.00  1.09           H  
ATOM   2203 1HG1 ILE A 161      16.049  -3.738 -19.454  1.00  1.09           H  
ATOM   2204 2HG1 ILE A 161      17.487  -4.718 -19.156  1.00  1.09           H  
ATOM   2205 1HG2 ILE A 161      15.477  -2.673 -16.800  1.00  1.09           H  
ATOM   2206 2HG2 ILE A 161      16.686  -1.389 -16.789  1.00  1.09           H  
ATOM   2207 3HG2 ILE A 161      15.759  -1.671 -18.241  1.00  1.09           H  
ATOM   2208 1HD1 ILE A 161      15.473  -5.918 -18.548  1.00  1.09           H  
ATOM   2209 2HD1 ILE A 161      16.478  -5.619 -17.118  1.00  1.09           H  
ATOM   2210 3HD1 ILE A 161      15.033  -4.629 -17.405  1.00  1.09           H  
ATOM   2211  N   LEU A 162      19.508  -1.224 -16.841  1.00  1.10           N  
ATOM   2212  CA  LEU A 162      19.913  -0.125 -15.998  1.00  1.10           C  
ATOM   2213  C   LEU A 162      20.534   0.976 -16.859  1.00  1.10           C  
ATOM   2214  O   LEU A 162      20.238   2.159 -16.668  1.00  1.10           O  
ATOM   2215  CB  LEU A 162      20.875  -0.630 -14.922  1.00  1.10           C  
ATOM   2216  CG  LEU A 162      21.321   0.383 -13.899  1.00  1.10           C  
ATOM   2217  CD1 LEU A 162      20.091   0.901 -13.162  1.00  1.10           C  
ATOM   2218  CD2 LEU A 162      22.281  -0.290 -12.931  1.00  1.10           C  
ATOM   2219  H   LEU A 162      19.871  -2.156 -16.649  1.00  1.10           H  
ATOM   2220  HA  LEU A 162      19.040   0.279 -15.505  1.00  1.10           H  
ATOM   2221 1HB  LEU A 162      20.405  -1.462 -14.400  1.00  1.10           H  
ATOM   2222 2HB  LEU A 162      21.768  -1.009 -15.416  1.00  1.10           H  
ATOM   2223  HG  LEU A 162      21.815   1.222 -14.392  1.00  1.10           H  
ATOM   2224 1HD1 LEU A 162      20.394   1.633 -12.413  1.00  1.10           H  
ATOM   2225 2HD1 LEU A 162      19.413   1.370 -13.877  1.00  1.10           H  
ATOM   2226 3HD1 LEU A 162      19.585   0.071 -12.671  1.00  1.10           H  
ATOM   2227 1HD2 LEU A 162      22.606   0.428 -12.176  1.00  1.10           H  
ATOM   2228 2HD2 LEU A 162      21.777  -1.128 -12.443  1.00  1.10           H  
ATOM   2229 3HD2 LEU A 162      23.148  -0.661 -13.480  1.00  1.10           H  
ATOM   2230  N   ALA A 163      21.385   0.595 -17.823  1.00  1.12           N  
ATOM   2231  CA  ALA A 163      21.998   1.574 -18.714  1.00  1.12           C  
ATOM   2232  C   ALA A 163      20.943   2.347 -19.511  1.00  1.12           C  
ATOM   2233  O   ALA A 163      21.045   3.573 -19.654  1.00  1.12           O  
ATOM   2234  CB  ALA A 163      22.949   0.878 -19.675  1.00  1.12           C  
ATOM   2235  H   ALA A 163      21.623  -0.392 -17.923  1.00  1.12           H  
ATOM   2236  HA  ALA A 163      22.555   2.283 -18.105  1.00  1.12           H  
ATOM   2237 1HB  ALA A 163      23.423   1.615 -20.318  1.00  1.12           H  
ATOM   2238 2HB  ALA A 163      23.709   0.343 -19.105  1.00  1.12           H  
ATOM   2239 3HB  ALA A 163      22.395   0.171 -20.285  1.00  1.12           H  
ATOM   2240  N   PHE A 164      19.897   1.649 -19.977  1.00  1.16           N  
ATOM   2241  CA  PHE A 164      18.829   2.303 -20.731  1.00  1.16           C  
ATOM   2242  C   PHE A 164      18.043   3.254 -19.841  1.00  1.16           C  
ATOM   2243  O   PHE A 164      17.699   4.367 -20.251  1.00  1.16           O  
ATOM   2244  CB  PHE A 164      17.877   1.265 -21.344  1.00  1.16           C  
ATOM   2245  CG  PHE A 164      18.391   0.604 -22.599  1.00  1.16           C  
ATOM   2246  CD1 PHE A 164      18.723  -0.741 -22.622  1.00  1.16           C  
ATOM   2247  CD2 PHE A 164      18.527   1.338 -23.767  1.00  1.16           C  
ATOM   2248  CE1 PHE A 164      19.191  -1.338 -23.770  1.00  1.16           C  
ATOM   2249  CE2 PHE A 164      18.986   0.744 -24.923  1.00  1.16           C  
ATOM   2250  CZ  PHE A 164      19.322  -0.597 -24.925  1.00  1.16           C  
ATOM   2251  H   PHE A 164      19.869   0.637 -19.833  1.00  1.16           H  
ATOM   2252  HA  PHE A 164      19.280   2.879 -21.539  1.00  1.16           H  
ATOM   2253 1HB  PHE A 164      17.689   0.484 -20.609  1.00  1.16           H  
ATOM   2254 2HB  PHE A 164      16.925   1.732 -21.566  1.00  1.16           H  
ATOM   2255  HD1 PHE A 164      18.613  -1.326 -21.719  1.00  1.16           H  
ATOM   2256  HD2 PHE A 164      18.264   2.397 -23.765  1.00  1.16           H  
ATOM   2257  HE1 PHE A 164      19.453  -2.396 -23.763  1.00  1.16           H  
ATOM   2258  HE2 PHE A 164      19.085   1.334 -25.836  1.00  1.16           H  
ATOM   2259  HZ  PHE A 164      19.688  -1.066 -25.837  1.00  1.16           H  
ATOM   2260  N   LEU A 165      17.817   2.837 -18.599  1.00  1.20           N  
ATOM   2261  CA  LEU A 165      17.102   3.646 -17.624  1.00  1.20           C  
ATOM   2262  C   LEU A 165      17.884   4.905 -17.304  1.00  1.20           C  
ATOM   2263  O   LEU A 165      17.307   5.982 -17.092  1.00  1.20           O  
ATOM   2264  CB  LEU A 165      16.862   2.819 -16.378  1.00  1.20           C  
ATOM   2265  CG  LEU A 165      15.880   1.712 -16.572  1.00  1.20           C  
ATOM   2266  CD1 LEU A 165      15.877   0.855 -15.377  1.00  1.20           C  
ATOM   2267  CD2 LEU A 165      14.552   2.299 -16.819  1.00  1.20           C  
ATOM   2268  H   LEU A 165      18.129   1.902 -18.332  1.00  1.20           H  
ATOM   2269  HA  LEU A 165      16.143   3.928 -18.049  1.00  1.20           H  
ATOM   2270 1HB  LEU A 165      17.799   2.381 -16.062  1.00  1.20           H  
ATOM   2271 2HB  LEU A 165      16.503   3.453 -15.592  1.00  1.20           H  
ATOM   2272  HG  LEU A 165      16.156   1.113 -17.424  1.00  1.20           H  
ATOM   2273 1HD1 LEU A 165      15.161   0.045 -15.513  1.00  1.20           H  
ATOM   2274 2HD1 LEU A 165      16.853   0.456 -15.238  1.00  1.20           H  
ATOM   2275 3HD1 LEU A 165      15.615   1.432 -14.530  1.00  1.20           H  
ATOM   2276 1HD2 LEU A 165      13.852   1.511 -16.958  1.00  1.20           H  
ATOM   2277 2HD2 LEU A 165      14.259   2.904 -15.967  1.00  1.20           H  
ATOM   2278 3HD2 LEU A 165      14.583   2.920 -17.711  1.00  1.20           H  
ATOM   2279  N   GLY A 166      19.208   4.771 -17.267  1.00  1.25           N  
ATOM   2280  CA  GLY A 166      20.088   5.900 -17.051  1.00  1.25           C  
ATOM   2281  C   GLY A 166      19.894   6.906 -18.180  1.00  1.25           C  
ATOM   2282  O   GLY A 166      19.574   8.073 -17.945  1.00  1.25           O  
ATOM   2283  H   GLY A 166      19.619   3.844 -17.386  1.00  1.25           H  
ATOM   2284 1HA  GLY A 166      19.875   6.362 -16.088  1.00  1.25           H  
ATOM   2285 2HA  GLY A 166      21.121   5.552 -17.035  1.00  1.25           H  
ATOM   2286  N   LYS A 167      20.025   6.421 -19.421  1.00  1.32           N  
ATOM   2287  CA  LYS A 167      19.902   7.246 -20.624  1.00  1.32           C  
ATOM   2288  C   LYS A 167      18.536   7.915 -20.747  1.00  1.32           C  
ATOM   2289  O   LYS A 167      18.432   9.045 -21.233  1.00  1.32           O  
ATOM   2290  CB  LYS A 167      20.155   6.386 -21.864  1.00  1.32           C  
ATOM   2291  CG  LYS A 167      21.604   5.948 -22.036  1.00  1.32           C  
ATOM   2292  CD  LYS A 167      21.782   5.051 -23.254  1.00  1.32           C  
ATOM   2293  CE  LYS A 167      23.235   4.617 -23.406  1.00  1.32           C  
ATOM   2294  NZ  LYS A 167      23.433   3.720 -24.578  1.00  1.32           N  
ATOM   2295  H   LYS A 167      20.262   5.433 -19.529  1.00  1.32           H  
ATOM   2296  HA  LYS A 167      20.656   8.029 -20.578  1.00  1.32           H  
ATOM   2297 1HB  LYS A 167      19.540   5.488 -21.810  1.00  1.32           H  
ATOM   2298 2HB  LYS A 167      19.854   6.935 -22.756  1.00  1.32           H  
ATOM   2299 1HG  LYS A 167      22.236   6.829 -22.150  1.00  1.32           H  
ATOM   2300 2HG  LYS A 167      21.925   5.409 -21.147  1.00  1.32           H  
ATOM   2301 1HD  LYS A 167      21.158   4.161 -23.136  1.00  1.32           H  
ATOM   2302 2HD  LYS A 167      21.465   5.580 -24.152  1.00  1.32           H  
ATOM   2303 1HE  LYS A 167      23.857   5.501 -23.528  1.00  1.32           H  
ATOM   2304 2HE  LYS A 167      23.543   4.089 -22.501  1.00  1.32           H  
ATOM   2305 1HZ  LYS A 167      24.407   3.458 -24.642  1.00  1.32           H  
ATOM   2306 2HZ  LYS A 167      22.869   2.890 -24.466  1.00  1.32           H  
ATOM   2307 3HZ  LYS A 167      23.160   4.202 -25.423  1.00  1.32           H  
ATOM   2308  N   ALA A 168      17.489   7.234 -20.290  1.00  1.39           N  
ATOM   2309  CA  ALA A 168      16.137   7.767 -20.345  1.00  1.39           C  
ATOM   2310  C   ALA A 168      15.836   8.752 -19.208  1.00  1.39           C  
ATOM   2311  O   ALA A 168      14.766   9.358 -19.210  1.00  1.39           O  
ATOM   2312  CB  ALA A 168      15.126   6.634 -20.303  1.00  1.39           C  
ATOM   2313  H   ALA A 168      17.631   6.290 -19.932  1.00  1.39           H  
ATOM   2314  HA  ALA A 168      16.031   8.301 -21.288  1.00  1.39           H  
ATOM   2315 1HB  ALA A 168      14.117   7.036 -20.386  1.00  1.39           H  
ATOM   2316 2HB  ALA A 168      15.317   5.961 -21.128  1.00  1.39           H  
ATOM   2317 3HB  ALA A 168      15.231   6.096 -19.361  1.00  1.39           H  
ATOM   2318  N   GLY A 169      16.746   8.923 -18.237  1.00  1.48           N  
ATOM   2319  CA  GLY A 169      16.473   9.825 -17.122  1.00  1.48           C  
ATOM   2320  C   GLY A 169      15.475   9.259 -16.103  1.00  1.48           C  
ATOM   2321  O   GLY A 169      14.661  10.003 -15.558  1.00  1.48           O  
ATOM   2322  H   GLY A 169      17.646   8.445 -18.268  1.00  1.48           H  
ATOM   2323 1HA  GLY A 169      17.415  10.050 -16.619  1.00  1.48           H  
ATOM   2324 2HA  GLY A 169      16.096  10.768 -17.513  1.00  1.48           H  
ATOM   2325  N   SER A 170      15.535   7.950 -15.826  1.00  1.58           N  
ATOM   2326  CA  SER A 170      14.570   7.304 -14.925  1.00  1.58           C  
ATOM   2327  C   SER A 170      14.758   7.549 -13.418  1.00  1.58           C  
ATOM   2328  O   SER A 170      13.869   7.228 -12.633  1.00  1.58           O  
ATOM   2329  CB  SER A 170      14.631   5.825 -15.141  1.00  1.58           C  
ATOM   2330  OG  SER A 170      14.304   5.510 -16.448  1.00  1.58           O  
ATOM   2331  H   SER A 170      16.232   7.367 -16.296  1.00  1.58           H  
ATOM   2332  HA  SER A 170      13.578   7.664 -15.198  1.00  1.58           H  
ATOM   2333 1HB  SER A 170      15.629   5.472 -14.917  1.00  1.58           H  
ATOM   2334 2HB  SER A 170      13.940   5.329 -14.461  1.00  1.58           H  
ATOM   2335  HG  SER A 170      15.127   5.669 -16.946  1.00  1.58           H  
ATOM   2336  N   THR A 171      15.895   8.115 -13.017  1.00  1.69           N  
ATOM   2337  CA  THR A 171      16.237   8.407 -11.606  1.00  1.69           C  
ATOM   2338  C   THR A 171      16.063   7.252 -10.600  1.00  1.69           C  
ATOM   2339  O   THR A 171      15.432   7.433  -9.557  1.00  1.69           O  
ATOM   2340  CB  THR A 171      15.413   9.595 -11.058  1.00  1.69           C  
ATOM   2341  OG1 THR A 171      14.039   9.202 -10.869  1.00  1.69           O  
ATOM   2342  CG2 THR A 171      15.462  10.756 -12.047  1.00  1.69           C  
ATOM   2343  H   THR A 171      16.559   8.362 -13.734  1.00  1.69           H  
ATOM   2344  HA  THR A 171      17.289   8.694 -11.582  1.00  1.69           H  
ATOM   2345  HB  THR A 171      15.827   9.921 -10.105  1.00  1.69           H  
ATOM   2346  HG1 THR A 171      13.830   8.446 -11.442  1.00  1.69           H  
ATOM   2347 1HG2 THR A 171      14.883  11.591 -11.654  1.00  1.69           H  
ATOM   2348 2HG2 THR A 171      16.494  11.067 -12.193  1.00  1.69           H  
ATOM   2349 3HG2 THR A 171      15.041  10.447 -13.000  1.00  1.69           H  
ATOM   2350  N   LEU A 172      16.619   6.074 -10.884  1.00  1.78           N  
ATOM   2351  CA  LEU A 172      16.482   4.963  -9.939  1.00  1.78           C  
ATOM   2352  C   LEU A 172      17.208   5.294  -8.629  1.00  1.78           C  
ATOM   2353  O   LEU A 172      18.216   6.002  -8.656  1.00  1.78           O  
ATOM   2354  CB  LEU A 172      17.056   3.657 -10.515  1.00  1.78           C  
ATOM   2355  CG  LEU A 172      16.090   2.855 -11.349  1.00  1.78           C  
ATOM   2356  CD1 LEU A 172      15.778   3.658 -12.592  1.00  1.78           C  
ATOM   2357  CD2 LEU A 172      16.696   1.476 -11.664  1.00  1.78           C  
ATOM   2358  H   LEU A 172      17.127   5.954 -11.747  1.00  1.78           H  
ATOM   2359  HA  LEU A 172      15.421   4.828  -9.758  1.00  1.78           H  
ATOM   2360 1HB  LEU A 172      17.911   3.901 -11.141  1.00  1.78           H  
ATOM   2361 2HB  LEU A 172      17.405   3.029  -9.696  1.00  1.78           H  
ATOM   2362  HG  LEU A 172      15.162   2.717 -10.800  1.00  1.78           H  
ATOM   2363 1HD1 LEU A 172      15.072   3.131 -13.201  1.00  1.78           H  
ATOM   2364 2HD1 LEU A 172      15.348   4.616 -12.302  1.00  1.78           H  
ATOM   2365 3HD1 LEU A 172      16.692   3.825 -13.157  1.00  1.78           H  
ATOM   2366 1HD2 LEU A 172      16.016   0.890 -12.260  1.00  1.78           H  
ATOM   2367 2HD2 LEU A 172      17.610   1.614 -12.207  1.00  1.78           H  
ATOM   2368 3HD2 LEU A 172      16.901   0.944 -10.736  1.00  1.78           H  
ATOM   2369  N   PRO A 173      16.716   4.804  -7.475  1.00  1.83           N  
ATOM   2370  CA  PRO A 173      17.280   5.010  -6.151  1.00  1.83           C  
ATOM   2371  C   PRO A 173      18.613   4.305  -6.011  1.00  1.83           C  
ATOM   2372  O   PRO A 173      18.871   3.327  -6.704  1.00  1.83           O  
ATOM   2373  CB  PRO A 173      16.218   4.399  -5.232  1.00  1.83           C  
ATOM   2374  CG  PRO A 173      15.505   3.372  -6.089  1.00  1.83           C  
ATOM   2375  CD  PRO A 173      15.495   3.960  -7.482  1.00  1.83           C  
ATOM   2376  HA  PRO A 173      17.390   6.089  -5.969  1.00  1.83           H  
ATOM   2377 1HB  PRO A 173      16.691   3.943  -4.347  1.00  1.83           H  
ATOM   2378 2HB  PRO A 173      15.542   5.182  -4.861  1.00  1.83           H  
ATOM   2379 1HG  PRO A 173      16.040   2.409  -6.040  1.00  1.83           H  
ATOM   2380 2HG  PRO A 173      14.494   3.186  -5.683  1.00  1.83           H  
ATOM   2381 1HD  PRO A 173      15.560   3.137  -8.200  1.00  1.83           H  
ATOM   2382 2HD  PRO A 173      14.596   4.582  -7.627  1.00  1.83           H  
ATOM   2383  N   ALA A 174      19.455   4.808  -5.112  1.00  1.84           N  
ATOM   2384  CA  ALA A 174      20.765   4.230  -4.793  1.00  1.84           C  
ATOM   2385  C   ALA A 174      20.735   2.806  -4.214  1.00  1.84           C  
ATOM   2386  O   ALA A 174      21.672   2.035  -4.411  1.00  1.84           O  
ATOM   2387  CB  ALA A 174      21.479   5.127  -3.801  1.00  1.84           C  
ATOM   2388  H   ALA A 174      19.172   5.637  -4.607  1.00  1.84           H  
ATOM   2389  HA  ALA A 174      21.339   4.197  -5.720  1.00  1.84           H  
ATOM   2390 1HB  ALA A 174      22.474   4.728  -3.604  1.00  1.84           H  
ATOM   2391 2HB  ALA A 174      21.565   6.131  -4.211  1.00  1.84           H  
ATOM   2392 3HB  ALA A 174      20.913   5.162  -2.870  1.00  1.84           H  
ATOM   2393  N   GLN A 175      19.700   2.485  -3.444  1.00  1.79           N  
ATOM   2394  CA  GLN A 175      19.638   1.204  -2.743  1.00  1.79           C  
ATOM   2395  C   GLN A 175      19.447   0.034  -3.753  1.00  1.79           C  
ATOM   2396  O   GLN A 175      18.446   0.009  -4.472  1.00  1.79           O  
ATOM   2397  CB  GLN A 175      18.487   1.262  -1.729  1.00  1.79           C  
ATOM   2398  CG  GLN A 175      18.579   0.319  -0.531  1.00  1.79           C  
ATOM   2399  CD  GLN A 175      18.287  -1.080  -0.895  1.00  1.79           C  
ATOM   2400  OE1 GLN A 175      17.619  -1.306  -1.902  1.00  1.79           O  
ATOM   2401  NE2 GLN A 175      18.765  -2.041  -0.100  1.00  1.79           N  
ATOM   2402  H   GLN A 175      18.947   3.147  -3.337  1.00  1.79           H  
ATOM   2403  HA  GLN A 175      20.570   1.104  -2.200  1.00  1.79           H  
ATOM   2404 1HB  GLN A 175      18.411   2.276  -1.334  1.00  1.79           H  
ATOM   2405 2HB  GLN A 175      17.544   1.053  -2.242  1.00  1.79           H  
ATOM   2406 1HG  GLN A 175      19.583   0.366  -0.112  1.00  1.79           H  
ATOM   2407 2HG  GLN A 175      17.848   0.636   0.214  1.00  1.79           H  
ATOM   2408 1HE2 GLN A 175      18.592  -3.045  -0.305  1.00  1.79           H  
ATOM   2409 2HE2 GLN A 175      19.299  -1.803   0.708  1.00  1.79           H  
ATOM   2410  N   PRO A 176      20.324  -0.995  -3.762  1.00  1.71           N  
ATOM   2411  CA  PRO A 176      20.346  -2.101  -4.720  1.00  1.71           C  
ATOM   2412  C   PRO A 176      19.138  -3.044  -4.773  1.00  1.71           C  
ATOM   2413  O   PRO A 176      18.929  -3.700  -5.795  1.00  1.71           O  
ATOM   2414  CB  PRO A 176      21.591  -2.885  -4.288  1.00  1.71           C  
ATOM   2415  CG  PRO A 176      21.808  -2.525  -2.844  1.00  1.71           C  
ATOM   2416  CD  PRO A 176      21.382  -1.089  -2.733  1.00  1.71           C  
ATOM   2417  HA  PRO A 176      20.523  -1.673  -5.716  1.00  1.71           H  
ATOM   2418 1HB  PRO A 176      21.409  -3.962  -4.425  1.00  1.71           H  
ATOM   2419 2HB  PRO A 176      22.442  -2.616  -4.930  1.00  1.71           H  
ATOM   2420 1HG  PRO A 176      21.205  -3.192  -2.200  1.00  1.71           H  
ATOM   2421 2HG  PRO A 176      22.861  -2.680  -2.567  1.00  1.71           H  
ATOM   2422 1HD  PRO A 176      21.000  -0.946  -1.726  1.00  1.71           H  
ATOM   2423 2HD  PRO A 176      22.215  -0.406  -2.975  1.00  1.71           H  
ATOM   2424  N   ASP A 177      18.325  -3.131  -3.721  1.00  1.61           N  
ATOM   2425  CA  ASP A 177      17.204  -4.053  -3.779  1.00  1.61           C  
ATOM   2426  C   ASP A 177      16.063  -3.325  -4.442  1.00  1.61           C  
ATOM   2427  O   ASP A 177      15.352  -3.887  -5.275  1.00  1.61           O  
ATOM   2428  CB  ASP A 177      16.810  -4.530  -2.379  1.00  1.61           C  
ATOM   2429  CG  ASP A 177      17.904  -5.371  -1.701  1.00  1.61           C  
ATOM   2430  OD1 ASP A 177      18.171  -6.456  -2.173  1.00  1.61           O  
ATOM   2431  OD2 ASP A 177      18.493  -4.899  -0.738  1.00  1.61           O  
ATOM   2432  H   ASP A 177      18.429  -2.554  -2.903  1.00  1.61           H  
ATOM   2433  HA  ASP A 177      17.474  -4.918  -4.383  1.00  1.61           H  
ATOM   2434 1HB  ASP A 177      16.577  -3.672  -1.753  1.00  1.61           H  
ATOM   2435 2HB  ASP A 177      15.905  -5.131  -2.449  1.00  1.61           H  
ATOM   2436  N   GLU A 178      15.927  -2.036  -4.139  1.00  1.51           N  
ATOM   2437  CA  GLU A 178      14.879  -1.275  -4.793  1.00  1.51           C  
ATOM   2438  C   GLU A 178      15.208  -1.211  -6.279  1.00  1.51           C  
ATOM   2439  O   GLU A 178      14.317  -1.343  -7.123  1.00  1.51           O  
ATOM   2440  CB  GLU A 178      14.717   0.121  -4.194  1.00  1.51           C  
ATOM   2441  CG  GLU A 178      14.147   0.128  -2.767  1.00  1.51           C  
ATOM   2442  CD  GLU A 178      13.952   1.523  -2.177  1.00  1.51           C  
ATOM   2443  OE1 GLU A 178      14.346   2.483  -2.795  1.00  1.51           O  
ATOM   2444  OE2 GLU A 178      13.395   1.614  -1.107  1.00  1.51           O  
ATOM   2445  H   GLU A 178      16.544  -1.613  -3.442  1.00  1.51           H  
ATOM   2446  HA  GLU A 178      13.934  -1.804  -4.676  1.00  1.51           H  
ATOM   2447 1HB  GLU A 178      15.692   0.616  -4.169  1.00  1.51           H  
ATOM   2448 2HB  GLU A 178      14.062   0.715  -4.827  1.00  1.51           H  
ATOM   2449 1HG  GLU A 178      13.190  -0.391  -2.770  1.00  1.51           H  
ATOM   2450 2HG  GLU A 178      14.831  -0.435  -2.128  1.00  1.51           H  
ATOM   2451  N   GLN A 179      16.507  -1.078  -6.606  1.00  1.42           N  
ATOM   2452  CA  GLN A 179      16.912  -1.053  -8.006  1.00  1.42           C  
ATOM   2453  C   GLN A 179      16.583  -2.382  -8.654  1.00  1.42           C  
ATOM   2454  O   GLN A 179      16.035  -2.415  -9.753  1.00  1.42           O  
ATOM   2455  CB  GLN A 179      18.419  -0.848  -8.147  1.00  1.42           C  
ATOM   2456  CG  GLN A 179      18.923   0.493  -7.764  1.00  1.42           C  
ATOM   2457  CD  GLN A 179      20.440   0.547  -7.754  1.00  1.42           C  
ATOM   2458  OE1 GLN A 179      21.134  -0.450  -8.001  1.00  1.42           O  
ATOM   2459  NE2 GLN A 179      20.958   1.708  -7.449  1.00  1.42           N  
ATOM   2460  H   GLN A 179      17.204  -0.943  -5.868  1.00  1.42           H  
ATOM   2461  HA  GLN A 179      16.373  -0.259  -8.520  1.00  1.42           H  
ATOM   2462 1HB  GLN A 179      18.935  -1.584  -7.541  1.00  1.42           H  
ATOM   2463 2HB  GLN A 179      18.707  -1.024  -9.183  1.00  1.42           H  
ATOM   2464 1HG  GLN A 179      18.562   1.230  -8.476  1.00  1.42           H  
ATOM   2465 2HG  GLN A 179      18.562   0.742  -6.775  1.00  1.42           H  
ATOM   2466 1HE2 GLN A 179      21.945   1.833  -7.394  1.00  1.42           H  
ATOM   2467 2HE2 GLN A 179      20.320   2.469  -7.236  1.00  1.42           H  
ATOM   2468  N   ALA A 180      16.860  -3.490  -7.954  1.00  1.35           N  
ATOM   2469  CA  ALA A 180      16.571  -4.796  -8.518  1.00  1.35           C  
ATOM   2470  C   ALA A 180      15.095  -4.951  -8.812  1.00  1.35           C  
ATOM   2471  O   ALA A 180      14.723  -5.449  -9.873  1.00  1.35           O  
ATOM   2472  CB  ALA A 180      17.001  -5.891  -7.558  1.00  1.35           C  
ATOM   2473  H   ALA A 180      17.330  -3.438  -7.050  1.00  1.35           H  
ATOM   2474  HA  ALA A 180      17.122  -4.894  -9.450  1.00  1.35           H  
ATOM   2475 1HB  ALA A 180      16.798  -6.862  -8.002  1.00  1.35           H  
ATOM   2476 2HB  ALA A 180      18.067  -5.797  -7.353  1.00  1.35           H  
ATOM   2477 3HB  ALA A 180      16.446  -5.796  -6.627  1.00  1.35           H  
ATOM   2478  N   PHE A 181      14.240  -4.471  -7.912  1.00  1.30           N  
ATOM   2479  CA  PHE A 181      12.813  -4.619  -8.138  1.00  1.30           C  
ATOM   2480  C   PHE A 181      12.343  -3.730  -9.275  1.00  1.30           C  
ATOM   2481  O   PHE A 181      11.512  -4.147 -10.091  1.00  1.30           O  
ATOM   2482  CB  PHE A 181      12.035  -4.353  -6.854  1.00  1.30           C  
ATOM   2483  CG  PHE A 181      12.170  -5.489  -5.871  1.00  1.30           C  
ATOM   2484  CD1 PHE A 181      12.773  -5.304  -4.637  1.00  1.30           C  
ATOM   2485  CD2 PHE A 181      11.717  -6.759  -6.201  1.00  1.30           C  
ATOM   2486  CE1 PHE A 181      12.918  -6.352  -3.752  1.00  1.30           C  
ATOM   2487  CE2 PHE A 181      11.859  -7.813  -5.318  1.00  1.30           C  
ATOM   2488  CZ  PHE A 181      12.460  -7.609  -4.092  1.00  1.30           C  
ATOM   2489  H   PHE A 181      14.590  -4.056  -7.047  1.00  1.30           H  
ATOM   2490  HA  PHE A 181      12.617  -5.647  -8.422  1.00  1.30           H  
ATOM   2491 1HB  PHE A 181      12.417  -3.443  -6.382  1.00  1.30           H  
ATOM   2492 2HB  PHE A 181      10.981  -4.202  -7.075  1.00  1.30           H  
ATOM   2493  HD1 PHE A 181      13.137  -4.312  -4.371  1.00  1.30           H  
ATOM   2494  HD2 PHE A 181      11.247  -6.923  -7.171  1.00  1.30           H  
ATOM   2495  HE1 PHE A 181      13.396  -6.186  -2.787  1.00  1.30           H  
ATOM   2496  HE2 PHE A 181      11.501  -8.806  -5.588  1.00  1.30           H  
ATOM   2497  HZ  PHE A 181      12.575  -8.438  -3.395  1.00  1.30           H  
ATOM   2498  N   PHE A 182      12.918  -2.529  -9.382  1.00  1.26           N  
ATOM   2499  CA  PHE A 182      12.576  -1.625 -10.469  1.00  1.26           C  
ATOM   2500  C   PHE A 182      12.871  -2.345 -11.781  1.00  1.26           C  
ATOM   2501  O   PHE A 182      12.044  -2.375 -12.695  1.00  1.26           O  
ATOM   2502  CB  PHE A 182      13.446  -0.372 -10.459  1.00  1.26           C  
ATOM   2503  CG  PHE A 182      13.062   0.630 -11.502  1.00  1.26           C  
ATOM   2504  CD1 PHE A 182      12.350   1.766 -11.157  1.00  1.26           C  
ATOM   2505  CD2 PHE A 182      13.333   0.409 -12.836  1.00  1.26           C  
ATOM   2506  CE1 PHE A 182      11.974   2.680 -12.114  1.00  1.26           C  
ATOM   2507  CE2 PHE A 182      12.936   1.309 -13.782  1.00  1.26           C  
ATOM   2508  CZ  PHE A 182      12.274   2.452 -13.427  1.00  1.26           C  
ATOM   2509  H   PHE A 182      13.587  -2.222  -8.675  1.00  1.26           H  
ATOM   2510  HA  PHE A 182      11.518  -1.367 -10.420  1.00  1.26           H  
ATOM   2511 1HB  PHE A 182      13.390   0.105  -9.481  1.00  1.26           H  
ATOM   2512 2HB  PHE A 182      14.482  -0.645 -10.623  1.00  1.26           H  
ATOM   2513  HD1 PHE A 182      12.104   1.940 -10.111  1.00  1.26           H  
ATOM   2514  HD2 PHE A 182      13.863  -0.495 -13.134  1.00  1.26           H  
ATOM   2515  HE1 PHE A 182      11.428   3.581 -11.825  1.00  1.26           H  
ATOM   2516  HE2 PHE A 182      13.145   1.117 -14.813  1.00  1.26           H  
ATOM   2517  HZ  PHE A 182      11.970   3.168 -14.191  1.00  1.26           H  
ATOM   2518  N   LEU A 183      14.085  -2.914 -11.857  1.00  1.24           N  
ATOM   2519  CA  LEU A 183      14.588  -3.614 -13.028  1.00  1.24           C  
ATOM   2520  C   LEU A 183      13.798  -4.889 -13.333  1.00  1.24           C  
ATOM   2521  O   LEU A 183      13.508  -5.168 -14.499  1.00  1.24           O  
ATOM   2522  CB  LEU A 183      16.067  -3.954 -12.790  1.00  1.24           C  
ATOM   2523  CG  LEU A 183      17.039  -2.731 -12.735  1.00  1.24           C  
ATOM   2524  CD1 LEU A 183      18.408  -3.168 -12.262  1.00  1.24           C  
ATOM   2525  CD2 LEU A 183      17.154  -2.140 -14.067  1.00  1.24           C  
ATOM   2526  H   LEU A 183      14.703  -2.838 -11.048  1.00  1.24           H  
ATOM   2527  HA  LEU A 183      14.515  -2.946 -13.883  1.00  1.24           H  
ATOM   2528 1HB  LEU A 183      16.150  -4.488 -11.847  1.00  1.24           H  
ATOM   2529 2HB  LEU A 183      16.406  -4.618 -13.590  1.00  1.24           H  
ATOM   2530  HG  LEU A 183      16.649  -1.989 -12.047  1.00  1.24           H  
ATOM   2531 1HD1 LEU A 183      19.074  -2.310 -12.225  1.00  1.24           H  
ATOM   2532 2HD1 LEU A 183      18.323  -3.605 -11.269  1.00  1.24           H  
ATOM   2533 3HD1 LEU A 183      18.805  -3.901 -12.954  1.00  1.24           H  
ATOM   2534 1HD2 LEU A 183      17.821  -1.291 -14.020  1.00  1.24           H  
ATOM   2535 2HD2 LEU A 183      17.556  -2.884 -14.752  1.00  1.24           H  
ATOM   2536 3HD2 LEU A 183      16.173  -1.827 -14.396  1.00  1.24           H  
ATOM   2537  N   HIS A 184      13.377  -5.638 -12.301  1.00  1.23           N  
ATOM   2538  CA  HIS A 184      12.619  -6.862 -12.554  1.00  1.23           C  
ATOM   2539  C   HIS A 184      11.279  -6.502 -13.175  1.00  1.23           C  
ATOM   2540  O   HIS A 184      10.842  -7.134 -14.141  1.00  1.23           O  
ATOM   2541  CB  HIS A 184      12.342  -7.671 -11.266  1.00  1.23           C  
ATOM   2542  CG  HIS A 184      13.560  -8.354 -10.599  1.00  1.23           C  
ATOM   2543  ND1 HIS A 184      14.398  -9.245 -11.268  1.00  1.23           N  
ATOM   2544  CD2 HIS A 184      14.021  -8.304  -9.316  1.00  1.23           C  
ATOM   2545  CE1 HIS A 184      15.332  -9.678 -10.423  1.00  1.23           C  
ATOM   2546  NE2 HIS A 184      15.118  -9.125  -9.241  1.00  1.23           N  
ATOM   2547  H   HIS A 184      13.636  -5.389 -11.348  1.00  1.23           H  
ATOM   2548  HA  HIS A 184      13.154  -7.493 -13.254  1.00  1.23           H  
ATOM   2549 1HB  HIS A 184      11.902  -6.999 -10.526  1.00  1.23           H  
ATOM   2550 2HB  HIS A 184      11.597  -8.438 -11.482  1.00  1.23           H  
ATOM   2551  HD2 HIS A 184      13.606  -7.725  -8.498  1.00  1.23           H  
ATOM   2552  HE1 HIS A 184      16.136 -10.377 -10.662  1.00  1.23           H  
ATOM   2553  HE2 HIS A 184      15.667  -9.277  -8.408  1.00  1.23           H  
ATOM   2554  N   ASP A 185      10.668  -5.434 -12.648  1.00  1.23           N  
ATOM   2555  CA  ASP A 185       9.388  -4.929 -13.117  1.00  1.23           C  
ATOM   2556  C   ASP A 185       9.541  -4.453 -14.549  1.00  1.23           C  
ATOM   2557  O   ASP A 185       8.794  -4.867 -15.441  1.00  1.23           O  
ATOM   2558  CB  ASP A 185       8.900  -3.781 -12.211  1.00  1.23           C  
ATOM   2559  CG  ASP A 185       7.478  -3.298 -12.503  1.00  1.23           C  
ATOM   2560  OD1 ASP A 185       6.810  -3.953 -13.254  1.00  1.23           O  
ATOM   2561  OD2 ASP A 185       7.053  -2.308 -11.939  1.00  1.23           O  
ATOM   2562  H   ASP A 185      11.103  -4.959 -11.855  1.00  1.23           H  
ATOM   2563  HA  ASP A 185       8.663  -5.736 -13.101  1.00  1.23           H  
ATOM   2564 1HB  ASP A 185       8.965  -4.090 -11.170  1.00  1.23           H  
ATOM   2565 2HB  ASP A 185       9.572  -2.927 -12.325  1.00  1.23           H  
ATOM   2566  N   PHE A 186      10.535  -3.592 -14.778  1.00  1.25           N  
ATOM   2567  CA  PHE A 186      10.776  -3.030 -16.091  1.00  1.25           C  
ATOM   2568  C   PHE A 186      10.934  -4.149 -17.113  1.00  1.25           C  
ATOM   2569  O   PHE A 186      10.316  -4.130 -18.182  1.00  1.25           O  
ATOM   2570  CB  PHE A 186      12.057  -2.199 -16.085  1.00  1.25           C  
ATOM   2571  CG  PHE A 186      12.307  -1.489 -17.354  1.00  1.25           C  
ATOM   2572  CD1 PHE A 186      11.789  -0.229 -17.542  1.00  1.25           C  
ATOM   2573  CD2 PHE A 186      13.017  -2.069 -18.373  1.00  1.25           C  
ATOM   2574  CE1 PHE A 186      11.994   0.453 -18.728  1.00  1.25           C  
ATOM   2575  CE2 PHE A 186      13.230  -1.397 -19.558  1.00  1.25           C  
ATOM   2576  CZ  PHE A 186      12.719  -0.130 -19.734  1.00  1.25           C  
ATOM   2577  H   PHE A 186      11.127  -3.294 -14.005  1.00  1.25           H  
ATOM   2578  HA  PHE A 186       9.933  -2.409 -16.374  1.00  1.25           H  
ATOM   2579 1HB  PHE A 186      12.012  -1.466 -15.280  1.00  1.25           H  
ATOM   2580 2HB  PHE A 186      12.907  -2.846 -15.883  1.00  1.25           H  
ATOM   2581  HD1 PHE A 186      11.212   0.232 -16.737  1.00  1.25           H  
ATOM   2582  HD2 PHE A 186      13.417  -3.073 -18.237  1.00  1.25           H  
ATOM   2583  HE1 PHE A 186      11.581   1.455 -18.863  1.00  1.25           H  
ATOM   2584  HE2 PHE A 186      13.801  -1.869 -20.354  1.00  1.25           H  
ATOM   2585  HZ  PHE A 186      12.886   0.402 -20.669  1.00  1.25           H  
ATOM   2586  N   ARG A 187      11.761  -5.146 -16.776  1.00  1.27           N  
ATOM   2587  CA  ARG A 187      12.033  -6.251 -17.678  1.00  1.27           C  
ATOM   2588  C   ARG A 187      10.766  -7.020 -18.032  1.00  1.27           C  
ATOM   2589  O   ARG A 187      10.458  -7.184 -19.219  1.00  1.27           O  
ATOM   2590  CB  ARG A 187      13.020  -7.218 -17.032  1.00  1.27           C  
ATOM   2591  CG  ARG A 187      13.496  -8.340 -17.905  1.00  1.27           C  
ATOM   2592  CD  ARG A 187      14.523  -9.242 -17.230  1.00  1.27           C  
ATOM   2593  NE  ARG A 187      13.918 -10.029 -16.156  1.00  1.27           N  
ATOM   2594  CZ  ARG A 187      14.169  -9.895 -14.829  1.00  1.27           C  
ATOM   2595  NH1 ARG A 187      15.076  -9.082 -14.346  1.00  1.27           N  
ATOM   2596  NH2 ARG A 187      13.502 -10.600 -13.950  1.00  1.27           N  
ATOM   2597  H   ARG A 187      12.240  -5.128 -15.878  1.00  1.27           H  
ATOM   2598  HA  ARG A 187      12.470  -5.849 -18.591  1.00  1.27           H  
ATOM   2599 1HB  ARG A 187      13.879  -6.680 -16.663  1.00  1.27           H  
ATOM   2600 2HB  ARG A 187      12.549  -7.675 -16.162  1.00  1.27           H  
ATOM   2601 1HG  ARG A 187      12.630  -8.951 -18.135  1.00  1.27           H  
ATOM   2602 2HG  ARG A 187      13.922  -7.949 -18.830  1.00  1.27           H  
ATOM   2603 1HD  ARG A 187      14.974  -9.919 -17.948  1.00  1.27           H  
ATOM   2604 2HD  ARG A 187      15.305  -8.611 -16.787  1.00  1.27           H  
ATOM   2605  HE  ARG A 187      13.190 -10.679 -16.422  1.00  1.27           H  
ATOM   2606 1HH1 ARG A 187      15.695  -8.503 -14.936  1.00  1.27           H  
ATOM   2607 2HH1 ARG A 187      15.184  -9.052 -13.326  1.00  1.27           H  
ATOM   2608 1HH2 ARG A 187      12.789 -11.256 -14.237  1.00  1.27           H  
ATOM   2609 2HH2 ARG A 187      13.729 -10.444 -12.960  1.00  1.27           H  
ATOM   2610  N   TYR A 188       9.997  -7.442 -17.020  1.00  1.29           N  
ATOM   2611  CA  TYR A 188       8.796  -8.214 -17.304  1.00  1.29           C  
ATOM   2612  C   TYR A 188       7.732  -7.439 -18.032  1.00  1.29           C  
ATOM   2613  O   TYR A 188       7.138  -7.947 -18.983  1.00  1.29           O  
ATOM   2614  CB  TYR A 188       8.157  -8.719 -16.020  1.00  1.29           C  
ATOM   2615  CG  TYR A 188       8.811  -9.909 -15.424  1.00  1.29           C  
ATOM   2616  CD1 TYR A 188       9.251  -9.879 -14.118  1.00  1.29           C  
ATOM   2617  CD2 TYR A 188       8.960 -11.049 -16.189  1.00  1.29           C  
ATOM   2618  CE1 TYR A 188       9.847 -10.993 -13.572  1.00  1.29           C  
ATOM   2619  CE2 TYR A 188       9.550 -12.165 -15.649  1.00  1.29           C  
ATOM   2620  CZ  TYR A 188       9.995 -12.143 -14.346  1.00  1.29           C  
ATOM   2621  OH  TYR A 188      10.584 -13.260 -13.800  1.00  1.29           O  
ATOM   2622  H   TYR A 188      10.263  -7.251 -16.050  1.00  1.29           H  
ATOM   2623  HA  TYR A 188       9.079  -9.062 -17.927  1.00  1.29           H  
ATOM   2624 1HB  TYR A 188       8.181  -7.914 -15.274  1.00  1.29           H  
ATOM   2625 2HB  TYR A 188       7.118  -8.950 -16.207  1.00  1.29           H  
ATOM   2626  HD1 TYR A 188       9.125  -8.975 -13.518  1.00  1.29           H  
ATOM   2627  HD2 TYR A 188       8.606 -11.061 -17.217  1.00  1.29           H  
ATOM   2628  HE1 TYR A 188      10.194 -10.972 -12.539  1.00  1.29           H  
ATOM   2629  HE2 TYR A 188       9.663 -13.067 -16.250  1.00  1.29           H  
ATOM   2630  HH  TYR A 188      10.487 -14.002 -14.406  1.00  1.29           H  
ATOM   2631  N   ASP A 189       7.505  -6.199 -17.626  1.00  1.30           N  
ATOM   2632  CA  ASP A 189       6.457  -5.420 -18.246  1.00  1.30           C  
ATOM   2633  C   ASP A 189       6.828  -5.137 -19.693  1.00  1.30           C  
ATOM   2634  O   ASP A 189       5.965  -5.151 -20.577  1.00  1.30           O  
ATOM   2635  CB  ASP A 189       6.193  -4.152 -17.450  1.00  1.30           C  
ATOM   2636  CG  ASP A 189       4.939  -3.489 -17.860  1.00  1.30           C  
ATOM   2637  OD1 ASP A 189       3.881  -4.059 -17.696  1.00  1.30           O  
ATOM   2638  OD2 ASP A 189       5.030  -2.439 -18.414  1.00  1.30           O  
ATOM   2639  H   ASP A 189       8.037  -5.794 -16.852  1.00  1.30           H  
ATOM   2640  HA  ASP A 189       5.541  -6.010 -18.241  1.00  1.30           H  
ATOM   2641 1HB  ASP A 189       6.139  -4.393 -16.379  1.00  1.30           H  
ATOM   2642 2HB  ASP A 189       7.031  -3.456 -17.572  1.00  1.30           H  
ATOM   2643  N   GLY A 190       8.131  -4.936 -19.939  1.00  1.31           N  
ATOM   2644  CA  GLY A 190       8.651  -4.726 -21.275  1.00  1.31           C  
ATOM   2645  C   GLY A 190       8.283  -5.923 -22.108  1.00  1.31           C  
ATOM   2646  O   GLY A 190       7.666  -5.792 -23.166  1.00  1.31           O  
ATOM   2647  H   GLY A 190       8.798  -4.904 -19.167  1.00  1.31           H  
ATOM   2648 1HA  GLY A 190       8.243  -3.828 -21.723  1.00  1.31           H  
ATOM   2649 2HA  GLY A 190       9.736  -4.621 -21.228  1.00  1.31           H  
ATOM   2650  N   TRP A 191       8.617  -7.103 -21.602  1.00  1.30           N  
ATOM   2651  CA  TRP A 191       8.326  -8.318 -22.320  1.00  1.30           C  
ATOM   2652  C   TRP A 191       6.840  -8.467 -22.625  1.00  1.30           C  
ATOM   2653  O   TRP A 191       6.469  -8.812 -23.751  1.00  1.30           O  
ATOM   2654  CB  TRP A 191       8.766  -9.522 -21.508  1.00  1.30           C  
ATOM   2655  CG  TRP A 191      10.235  -9.637 -21.326  1.00  1.30           C  
ATOM   2656  CD1 TRP A 191      11.200  -8.927 -21.966  1.00  1.30           C  
ATOM   2657  CD2 TRP A 191      10.923 -10.551 -20.455  1.00  1.30           C  
ATOM   2658  NE1 TRP A 191      12.440  -9.344 -21.559  1.00  1.30           N  
ATOM   2659  CE2 TRP A 191      12.289 -10.344 -20.644  1.00  1.30           C  
ATOM   2660  CE3 TRP A 191      10.497 -11.524 -19.547  1.00  1.30           C  
ATOM   2661  CZ2 TRP A 191      13.236 -11.080 -19.970  1.00  1.30           C  
ATOM   2662  CZ3 TRP A 191      11.449 -12.256 -18.860  1.00  1.30           C  
ATOM   2663  CH2 TRP A 191      12.783 -12.043 -19.068  1.00  1.30           C  
ATOM   2664  H   TRP A 191       9.118  -7.146 -20.713  1.00  1.30           H  
ATOM   2665  HA  TRP A 191       8.873  -8.295 -23.259  1.00  1.30           H  
ATOM   2666 1HB  TRP A 191       8.294  -9.503 -20.531  1.00  1.30           H  
ATOM   2667 2HB  TRP A 191       8.428 -10.408 -22.013  1.00  1.30           H  
ATOM   2668  HD1 TRP A 191      11.012  -8.144 -22.698  1.00  1.30           H  
ATOM   2669  HE1 TRP A 191      13.333  -8.976 -21.882  1.00  1.30           H  
ATOM   2670  HE3 TRP A 191       9.439 -11.702 -19.382  1.00  1.30           H  
ATOM   2671  HZ2 TRP A 191      14.305 -10.922 -20.128  1.00  1.30           H  
ATOM   2672  HZ3 TRP A 191      11.110 -13.014 -18.157  1.00  1.30           H  
ATOM   2673  HH2 TRP A 191      13.509 -12.641 -18.519  1.00  1.30           H  
ATOM   2674  N   LEU A 192       5.964  -8.148 -21.662  1.00  1.28           N  
ATOM   2675  CA  LEU A 192       4.546  -8.310 -21.954  1.00  1.28           C  
ATOM   2676  C   LEU A 192       4.107  -7.360 -23.059  1.00  1.28           C  
ATOM   2677  O   LEU A 192       3.383  -7.749 -23.982  1.00  1.28           O  
ATOM   2678  CB  LEU A 192       3.664  -8.016 -20.722  1.00  1.28           C  
ATOM   2679  CG  LEU A 192       3.324  -9.209 -19.783  1.00  1.28           C  
ATOM   2680  CD1 LEU A 192       4.583  -9.690 -19.094  1.00  1.28           C  
ATOM   2681  CD2 LEU A 192       2.259  -8.795 -18.774  1.00  1.28           C  
ATOM   2682  H   LEU A 192       6.292  -7.853 -20.741  1.00  1.28           H  
ATOM   2683  HA  LEU A 192       4.378  -9.327 -22.282  1.00  1.28           H  
ATOM   2684 1HB  LEU A 192       4.174  -7.262 -20.118  1.00  1.28           H  
ATOM   2685 2HB  LEU A 192       2.726  -7.588 -21.067  1.00  1.28           H  
ATOM   2686  HG  LEU A 192       2.937 -10.017 -20.375  1.00  1.28           H  
ATOM   2687 1HD1 LEU A 192       4.348 -10.536 -18.456  1.00  1.28           H  
ATOM   2688 2HD1 LEU A 192       5.326  -9.983 -19.831  1.00  1.28           H  
ATOM   2689 3HD1 LEU A 192       4.975  -8.884 -18.485  1.00  1.28           H  
ATOM   2690 1HD2 LEU A 192       2.019  -9.643 -18.133  1.00  1.28           H  
ATOM   2691 2HD2 LEU A 192       2.639  -7.972 -18.163  1.00  1.28           H  
ATOM   2692 3HD2 LEU A 192       1.359  -8.474 -19.300  1.00  1.28           H  
ATOM   2693  N   ALA A 193       4.574  -6.115 -22.997  1.00  1.26           N  
ATOM   2694  CA  ALA A 193       4.213  -5.127 -24.002  1.00  1.26           C  
ATOM   2695  C   ALA A 193       4.715  -5.495 -25.388  1.00  1.26           C  
ATOM   2696  O   ALA A 193       4.013  -5.304 -26.388  1.00  1.26           O  
ATOM   2697  CB  ALA A 193       4.773  -3.782 -23.615  1.00  1.26           C  
ATOM   2698  H   ALA A 193       5.179  -5.836 -22.220  1.00  1.26           H  
ATOM   2699  HA  ALA A 193       3.130  -5.075 -24.038  1.00  1.26           H  
ATOM   2700 1HB  ALA A 193       4.478  -3.031 -24.343  1.00  1.26           H  
ATOM   2701 2HB  ALA A 193       4.386  -3.518 -22.638  1.00  1.26           H  
ATOM   2702 3HB  ALA A 193       5.865  -3.841 -23.571  1.00  1.26           H  
ATOM   2703  N   ASP A 194       5.924  -6.054 -25.449  1.00  1.23           N  
ATOM   2704  CA  ASP A 194       6.539  -6.397 -26.721  1.00  1.23           C  
ATOM   2705  C   ASP A 194       5.865  -7.567 -27.402  1.00  1.23           C  
ATOM   2706  O   ASP A 194       5.610  -7.518 -28.613  1.00  1.23           O  
ATOM   2707  CB  ASP A 194       8.013  -6.741 -26.497  1.00  1.23           C  
ATOM   2708  CG  ASP A 194       8.885  -5.544 -26.194  1.00  1.23           C  
ATOM   2709  OD1 ASP A 194       8.514  -4.459 -26.596  1.00  1.23           O  
ATOM   2710  OD2 ASP A 194       9.920  -5.712 -25.590  1.00  1.23           O  
ATOM   2711  H   ASP A 194       6.452  -6.191 -24.586  1.00  1.23           H  
ATOM   2712  HA  ASP A 194       6.471  -5.534 -27.379  1.00  1.23           H  
ATOM   2713 1HB  ASP A 194       8.099  -7.466 -25.687  1.00  1.23           H  
ATOM   2714 2HB  ASP A 194       8.400  -7.188 -27.393  1.00  1.23           H  
ATOM   2715  N   VAL A 195       5.494  -8.592 -26.641  1.00  1.21           N  
ATOM   2716  CA  VAL A 195       4.871  -9.711 -27.312  1.00  1.21           C  
ATOM   2717  C   VAL A 195       3.425  -9.372 -27.615  1.00  1.21           C  
ATOM   2718  O   VAL A 195       2.928  -9.712 -28.688  1.00  1.21           O  
ATOM   2719  CB  VAL A 195       4.980 -11.009 -26.480  1.00  1.21           C  
ATOM   2720  CG1 VAL A 195       6.439 -11.296 -26.155  1.00  1.21           C  
ATOM   2721  CG2 VAL A 195       4.187 -10.926 -25.229  1.00  1.21           C  
ATOM   2722  H   VAL A 195       5.694  -8.608 -25.635  1.00  1.21           H  
ATOM   2723  HA  VAL A 195       5.379  -9.879 -28.259  1.00  1.21           H  
ATOM   2724  HB  VAL A 195       4.612 -11.844 -27.076  1.00  1.21           H  
ATOM   2725 1HG1 VAL A 195       6.507 -12.227 -25.588  1.00  1.21           H  
ATOM   2726 2HG1 VAL A 195       7.000 -11.391 -27.072  1.00  1.21           H  
ATOM   2727 3HG1 VAL A 195       6.843 -10.482 -25.560  1.00  1.21           H  
ATOM   2728 1HG2 VAL A 195       4.326 -11.857 -24.730  1.00  1.21           H  
ATOM   2729 2HG2 VAL A 195       4.551 -10.117 -24.614  1.00  1.21           H  
ATOM   2730 3HG2 VAL A 195       3.136 -10.784 -25.432  1.00  1.21           H  
ATOM   2731  N   TYR A 196       2.762  -8.606 -26.737  1.00  1.20           N  
ATOM   2732  CA  TYR A 196       1.384  -8.237 -27.002  1.00  1.20           C  
ATOM   2733  C   TYR A 196       1.304  -7.523 -28.332  1.00  1.20           C  
ATOM   2734  O   TYR A 196       0.583  -7.954 -29.232  1.00  1.20           O  
ATOM   2735  CB  TYR A 196       0.845  -7.327 -25.899  1.00  1.20           C  
ATOM   2736  CG  TYR A 196      -0.566  -6.765 -26.154  1.00  1.20           C  
ATOM   2737  CD1 TYR A 196      -1.719  -7.466 -25.841  1.00  1.20           C  
ATOM   2738  CD2 TYR A 196      -0.672  -5.536 -26.728  1.00  1.20           C  
ATOM   2739  CE1 TYR A 196      -2.960  -6.913 -26.123  1.00  1.20           C  
ATOM   2740  CE2 TYR A 196      -1.884  -4.984 -27.000  1.00  1.20           C  
ATOM   2741  CZ  TYR A 196      -3.025  -5.654 -26.716  1.00  1.20           C  
ATOM   2742  OH  TYR A 196      -4.239  -5.057 -27.010  1.00  1.20           O  
ATOM   2743  H   TYR A 196       3.192  -8.306 -25.861  1.00  1.20           H  
ATOM   2744  HA  TYR A 196       0.785  -9.140 -27.058  1.00  1.20           H  
ATOM   2745 1HB  TYR A 196       0.823  -7.883 -24.963  1.00  1.20           H  
ATOM   2746 2HB  TYR A 196       1.526  -6.487 -25.758  1.00  1.20           H  
ATOM   2747  HD1 TYR A 196      -1.653  -8.432 -25.369  1.00  1.20           H  
ATOM   2748  HD2 TYR A 196       0.232  -4.994 -26.958  1.00  1.20           H  
ATOM   2749  HE1 TYR A 196      -3.867  -7.449 -25.878  1.00  1.20           H  
ATOM   2750  HE2 TYR A 196      -1.941  -3.999 -27.450  1.00  1.20           H  
ATOM   2751  HH  TYR A 196      -4.068  -4.186 -27.385  1.00  1.20           H  
ATOM   2752  N   TYR A 197       2.107  -6.473 -28.483  1.00  1.20           N  
ATOM   2753  CA  TYR A 197       2.078  -5.733 -29.721  1.00  1.20           C  
ATOM   2754  C   TYR A 197       2.479  -6.515 -30.956  1.00  1.20           C  
ATOM   2755  O   TYR A 197       1.824  -6.395 -31.999  1.00  1.20           O  
ATOM   2756  CB  TYR A 197       2.952  -4.511 -29.605  1.00  1.20           C  
ATOM   2757  CG  TYR A 197       2.283  -3.362 -29.017  1.00  1.20           C  
ATOM   2758  CD1 TYR A 197       3.017  -2.304 -28.579  1.00  1.20           C  
ATOM   2759  CD2 TYR A 197       0.917  -3.337 -28.948  1.00  1.20           C  
ATOM   2760  CE1 TYR A 197       2.379  -1.204 -28.106  1.00  1.20           C  
ATOM   2761  CE2 TYR A 197       0.295  -2.247 -28.461  1.00  1.20           C  
ATOM   2762  CZ  TYR A 197       1.010  -1.196 -28.063  1.00  1.20           C  
ATOM   2763  OH  TYR A 197       0.377  -0.123 -27.623  1.00  1.20           O  
ATOM   2764  H   TYR A 197       2.722  -6.169 -27.728  1.00  1.20           H  
ATOM   2765  HA  TYR A 197       1.058  -5.397 -29.878  1.00  1.20           H  
ATOM   2766 1HB  TYR A 197       3.833  -4.747 -29.004  1.00  1.20           H  
ATOM   2767 2HB  TYR A 197       3.285  -4.240 -30.553  1.00  1.20           H  
ATOM   2768  HD1 TYR A 197       4.104  -2.333 -28.637  1.00  1.20           H  
ATOM   2769  HD2 TYR A 197       0.336  -4.186 -29.297  1.00  1.20           H  
ATOM   2770  HE1 TYR A 197       2.953  -0.339 -27.777  1.00  1.20           H  
ATOM   2771  HE2 TYR A 197      -0.772  -2.202 -28.404  1.00  1.20           H  
ATOM   2772  HH  TYR A 197      -0.501  -0.366 -27.273  1.00  1.20           H  
ATOM   2773  N   ASN A 198       3.511  -7.355 -30.883  1.00  1.20           N  
ATOM   2774  CA  ASN A 198       3.840  -8.064 -32.107  1.00  1.20           C  
ATOM   2775  C   ASN A 198       2.722  -9.029 -32.495  1.00  1.20           C  
ATOM   2776  O   ASN A 198       2.456  -9.239 -33.690  1.00  1.20           O  
ATOM   2777  CB  ASN A 198       5.166  -8.775 -32.032  1.00  1.20           C  
ATOM   2778  CG  ASN A 198       6.344  -7.834 -32.090  1.00  1.20           C  
ATOM   2779  OD1 ASN A 198       6.235  -6.599 -32.242  1.00  1.20           O  
ATOM   2780  ND2 ASN A 198       7.485  -8.422 -32.069  1.00  1.20           N  
ATOM   2781  H   ASN A 198       4.071  -7.471 -30.033  1.00  1.20           H  
ATOM   2782  HA  ASN A 198       3.914  -7.329 -32.910  1.00  1.20           H  
ATOM   2783 1HB  ASN A 198       5.214  -9.331 -31.089  1.00  1.20           H  
ATOM   2784 2HB  ASN A 198       5.247  -9.496 -32.842  1.00  1.20           H  
ATOM   2785 1HD2 ASN A 198       8.324  -7.872 -32.148  1.00  1.20           H  
ATOM   2786 2HD2 ASN A 198       7.525  -9.421 -32.016  1.00  1.20           H  
ATOM   2787  N   HIS A 199       2.027  -9.585 -31.492  1.00  1.21           N  
ATOM   2788  CA  HIS A 199       0.934 -10.482 -31.790  1.00  1.21           C  
ATOM   2789  C   HIS A 199      -0.180  -9.697 -32.445  1.00  1.21           C  
ATOM   2790  O   HIS A 199      -0.715 -10.131 -33.456  1.00  1.21           O  
ATOM   2791  CB  HIS A 199       0.397 -11.176 -30.531  1.00  1.21           C  
ATOM   2792  CG  HIS A 199       1.269 -12.283 -29.971  1.00  1.21           C  
ATOM   2793  ND1 HIS A 199       1.591 -13.408 -30.700  1.00  1.21           N  
ATOM   2794  CD2 HIS A 199       1.841 -12.453 -28.750  1.00  1.21           C  
ATOM   2795  CE1 HIS A 199       2.337 -14.212 -29.959  1.00  1.21           C  
ATOM   2796  NE2 HIS A 199       2.502 -13.657 -28.772  1.00  1.21           N  
ATOM   2797  H   HIS A 199       2.276  -9.404 -30.518  1.00  1.21           H  
ATOM   2798  HA  HIS A 199       1.261 -11.249 -32.490  1.00  1.21           H  
ATOM   2799 1HB  HIS A 199       0.289 -10.424 -29.764  1.00  1.21           H  
ATOM   2800 2HB  HIS A 199      -0.595 -11.579 -30.730  1.00  1.21           H  
ATOM   2801  HD1 HIS A 199       1.307 -13.605 -31.639  1.00  1.21           H  
ATOM   2802  HD2 HIS A 199       1.850 -11.847 -27.846  1.00  1.21           H  
ATOM   2803  HE1 HIS A 199       2.700 -15.158 -30.362  1.00  1.21           H  
ATOM   2804  N   LEU A 200      -0.487  -8.506 -31.930  1.00  1.23           N  
ATOM   2805  CA  LEU A 200      -1.545  -7.712 -32.540  1.00  1.23           C  
ATOM   2806  C   LEU A 200      -1.280  -7.343 -33.974  1.00  1.23           C  
ATOM   2807  O   LEU A 200      -2.181  -7.412 -34.809  1.00  1.23           O  
ATOM   2808  CB  LEU A 200      -1.758  -6.424 -31.786  1.00  1.23           C  
ATOM   2809  CG  LEU A 200      -2.818  -6.439 -30.797  1.00  1.23           C  
ATOM   2810  CD1 LEU A 200      -2.592  -7.507 -29.763  1.00  1.23           C  
ATOM   2811  CD2 LEU A 200      -2.842  -5.135 -30.243  1.00  1.23           C  
ATOM   2812  H   LEU A 200      -0.007  -8.178 -31.090  1.00  1.23           H  
ATOM   2813  HA  LEU A 200      -2.461  -8.290 -32.498  1.00  1.23           H  
ATOM   2814 1HB  LEU A 200      -0.831  -6.178 -31.269  1.00  1.23           H  
ATOM   2815 2HB  LEU A 200      -1.970  -5.629 -32.501  1.00  1.23           H  
ATOM   2816  HG  LEU A 200      -3.760  -6.640 -31.278  1.00  1.23           H  
ATOM   2817 1HD1 LEU A 200      -3.400  -7.484 -29.039  1.00  1.23           H  
ATOM   2818 2HD1 LEU A 200      -2.560  -8.484 -30.241  1.00  1.23           H  
ATOM   2819 3HD1 LEU A 200      -1.667  -7.321 -29.261  1.00  1.23           H  
ATOM   2820 1HD2 LEU A 200      -3.628  -5.062 -29.514  1.00  1.23           H  
ATOM   2821 2HD2 LEU A 200      -1.884  -4.934 -29.783  1.00  1.23           H  
ATOM   2822 3HD2 LEU A 200      -3.012  -4.438 -31.052  1.00  1.23           H  
ATOM   2823  N   VAL A 201      -0.050  -6.996 -34.300  1.00  1.26           N  
ATOM   2824  CA  VAL A 201       0.218  -6.630 -35.676  1.00  1.26           C  
ATOM   2825  C   VAL A 201      -0.010  -7.836 -36.585  1.00  1.26           C  
ATOM   2826  O   VAL A 201      -0.630  -7.720 -37.655  1.00  1.26           O  
ATOM   2827  CB  VAL A 201       1.633  -6.064 -35.821  1.00  1.26           C  
ATOM   2828  CG1 VAL A 201       1.958  -5.861 -37.292  1.00  1.26           C  
ATOM   2829  CG2 VAL A 201       1.704  -4.753 -35.070  1.00  1.26           C  
ATOM   2830  H   VAL A 201       0.681  -6.947 -33.584  1.00  1.26           H  
ATOM   2831  HA  VAL A 201      -0.482  -5.846 -35.963  1.00  1.26           H  
ATOM   2832  HB  VAL A 201       2.356  -6.770 -35.399  1.00  1.26           H  
ATOM   2833 1HG1 VAL A 201       2.946  -5.458 -37.391  1.00  1.26           H  
ATOM   2834 2HG1 VAL A 201       1.899  -6.818 -37.811  1.00  1.26           H  
ATOM   2835 3HG1 VAL A 201       1.243  -5.165 -37.730  1.00  1.26           H  
ATOM   2836 1HG2 VAL A 201       2.692  -4.339 -35.147  1.00  1.26           H  
ATOM   2837 2HG2 VAL A 201       0.982  -4.050 -35.484  1.00  1.26           H  
ATOM   2838 3HG2 VAL A 201       1.476  -4.934 -34.025  1.00  1.26           H  
ATOM   2839  N   ASP A 202       0.456  -9.012 -36.151  1.00  1.29           N  
ATOM   2840  CA  ASP A 202       0.276 -10.217 -36.947  1.00  1.29           C  
ATOM   2841  C   ASP A 202      -1.213 -10.596 -37.043  1.00  1.29           C  
ATOM   2842  O   ASP A 202      -1.707 -10.960 -38.113  1.00  1.29           O  
ATOM   2843  CB  ASP A 202       1.080 -11.362 -36.319  1.00  1.29           C  
ATOM   2844  CG  ASP A 202       1.191 -12.603 -37.204  1.00  1.29           C  
ATOM   2845  OD1 ASP A 202       1.790 -12.505 -38.250  1.00  1.29           O  
ATOM   2846  OD2 ASP A 202       0.683 -13.645 -36.837  1.00  1.29           O  
ATOM   2847  H   ASP A 202       0.963  -9.068 -35.262  1.00  1.29           H  
ATOM   2848  HA  ASP A 202       0.654 -10.029 -37.951  1.00  1.29           H  
ATOM   2849 1HB  ASP A 202       2.084 -11.004 -36.078  1.00  1.29           H  
ATOM   2850 2HB  ASP A 202       0.609 -11.645 -35.372  1.00  1.29           H  
ATOM   2851  N   LEU A 203      -1.944 -10.467 -35.941  1.00  1.31           N  
ATOM   2852  CA  LEU A 203      -3.360 -10.797 -35.904  1.00  1.31           C  
ATOM   2853  C   LEU A 203      -4.184  -9.857 -36.795  1.00  1.31           C  
ATOM   2854  O   LEU A 203      -5.155 -10.279 -37.445  1.00  1.31           O  
ATOM   2855  CB  LEU A 203      -3.825 -10.748 -34.462  1.00  1.31           C  
ATOM   2856  CG  LEU A 203      -3.277 -11.852 -33.529  1.00  1.31           C  
ATOM   2857  CD1 LEU A 203      -3.620 -11.505 -32.082  1.00  1.31           C  
ATOM   2858  CD2 LEU A 203      -3.883 -13.169 -33.906  1.00  1.31           C  
ATOM   2859  H   LEU A 203      -1.494 -10.160 -35.083  1.00  1.31           H  
ATOM   2860  HA  LEU A 203      -3.480 -11.814 -36.272  1.00  1.31           H  
ATOM   2861 1HB  LEU A 203      -3.548  -9.790 -34.048  1.00  1.31           H  
ATOM   2862 2HB  LEU A 203      -4.873 -10.835 -34.473  1.00  1.31           H  
ATOM   2863  HG  LEU A 203      -2.208 -11.926 -33.636  1.00  1.31           H  
ATOM   2864 1HD1 LEU A 203      -3.235 -12.279 -31.420  1.00  1.31           H  
ATOM   2865 2HD1 LEU A 203      -3.165 -10.549 -31.824  1.00  1.31           H  
ATOM   2866 3HD1 LEU A 203      -4.700 -11.438 -31.981  1.00  1.31           H  
ATOM   2867 1HD2 LEU A 203      -3.491 -13.947 -33.252  1.00  1.31           H  
ATOM   2868 2HD2 LEU A 203      -4.958 -13.113 -33.791  1.00  1.31           H  
ATOM   2869 3HD2 LEU A 203      -3.631 -13.403 -34.941  1.00  1.31           H  
ATOM   2870  N   MET A 204      -3.814  -8.571 -36.839  1.00  1.33           N  
ATOM   2871  CA  MET A 204      -4.516  -7.644 -37.723  1.00  1.33           C  
ATOM   2872  C   MET A 204      -4.200  -7.983 -39.177  1.00  1.33           C  
ATOM   2873  O   MET A 204      -5.079  -7.943 -40.039  1.00  1.33           O  
ATOM   2874  CB  MET A 204      -4.095  -6.197 -37.462  1.00  1.33           C  
ATOM   2875  CG  MET A 204      -4.540  -5.559 -36.153  1.00  1.33           C  
ATOM   2876  SD  MET A 204      -6.321  -5.294 -36.024  1.00  1.33           S  
ATOM   2877  CE  MET A 204      -6.424  -4.679 -34.355  1.00  1.33           C  
ATOM   2878  H   MET A 204      -3.048  -8.232 -36.255  1.00  1.33           H  
ATOM   2879  HA  MET A 204      -5.590  -7.747 -37.568  1.00  1.33           H  
ATOM   2880 1HB  MET A 204      -3.003  -6.144 -37.477  1.00  1.33           H  
ATOM   2881 2HB  MET A 204      -4.458  -5.565 -38.273  1.00  1.33           H  
ATOM   2882 1HG  MET A 204      -4.229  -6.173 -35.318  1.00  1.33           H  
ATOM   2883 2HG  MET A 204      -4.048  -4.607 -36.076  1.00  1.33           H  
ATOM   2884 1HE  MET A 204      -7.449  -4.482 -34.099  1.00  1.33           H  
ATOM   2885 2HE  MET A 204      -6.020  -5.422 -33.678  1.00  1.33           H  
ATOM   2886 3HE  MET A 204      -5.861  -3.767 -34.274  1.00  1.33           H  
ATOM   2887  N   SER A 205      -2.946  -8.377 -39.440  1.00  1.33           N  
ATOM   2888  CA  SER A 205      -2.503  -8.713 -40.788  1.00  1.33           C  
ATOM   2889  C   SER A 205      -3.238  -9.949 -41.309  1.00  1.33           C  
ATOM   2890  O   SER A 205      -3.641 -10.002 -42.473  1.00  1.33           O  
ATOM   2891  CB  SER A 205      -1.004  -8.956 -40.787  1.00  1.33           C  
ATOM   2892  OG  SER A 205      -0.307  -7.783 -40.438  1.00  1.33           O  
ATOM   2893  H   SER A 205      -2.252  -8.388 -38.691  1.00  1.33           H  
ATOM   2894  HA  SER A 205      -2.727  -7.874 -41.445  1.00  1.33           H  
ATOM   2895 1HB  SER A 205      -0.758  -9.749 -40.092  1.00  1.33           H  
ATOM   2896 2HB  SER A 205      -0.695  -9.284 -41.776  1.00  1.33           H  
ATOM   2897  HG  SER A 205      -0.534  -7.617 -39.488  1.00  1.33           H  
ATOM   2898  N   ARG A 206      -3.430 -10.935 -40.426  1.00  1.31           N  
ATOM   2899  CA  ARG A 206      -4.139 -12.171 -40.748  1.00  1.31           C  
ATOM   2900  C   ARG A 206      -5.657 -11.977 -40.786  1.00  1.31           C  
ATOM   2901  O   ARG A 206      -6.374 -12.752 -41.423  1.00  1.31           O  
ATOM   2902  CB  ARG A 206      -3.801 -13.248 -39.733  1.00  1.31           C  
ATOM   2903  CG  ARG A 206      -2.365 -13.764 -39.793  1.00  1.31           C  
ATOM   2904  CD  ARG A 206      -2.104 -14.775 -38.741  1.00  1.31           C  
ATOM   2905  NE  ARG A 206      -0.715 -15.211 -38.739  1.00  1.31           N  
ATOM   2906  CZ  ARG A 206      -0.207 -16.180 -39.527  1.00  1.31           C  
ATOM   2907  NH1 ARG A 206      -0.990 -16.817 -40.378  1.00  1.31           N  
ATOM   2908  NH2 ARG A 206       1.075 -16.494 -39.451  1.00  1.31           N  
ATOM   2909  H   ARG A 206      -3.028 -10.833 -39.495  1.00  1.31           H  
ATOM   2910  HA  ARG A 206      -3.810 -12.505 -41.732  1.00  1.31           H  
ATOM   2911 1HB  ARG A 206      -3.956 -12.849 -38.728  1.00  1.31           H  
ATOM   2912 2HB  ARG A 206      -4.472 -14.095 -39.859  1.00  1.31           H  
ATOM   2913 1HG  ARG A 206      -2.184 -14.224 -40.763  1.00  1.31           H  
ATOM   2914 2HG  ARG A 206      -1.667 -12.938 -39.652  1.00  1.31           H  
ATOM   2915 1HD  ARG A 206      -2.315 -14.331 -37.765  1.00  1.31           H  
ATOM   2916 2HD  ARG A 206      -2.738 -15.645 -38.894  1.00  1.31           H  
ATOM   2917  HE  ARG A 206      -0.070 -14.725 -38.086  1.00  1.31           H  
ATOM   2918 1HH1 ARG A 206      -1.969 -16.577 -40.438  1.00  1.31           H  
ATOM   2919 2HH1 ARG A 206      -0.610 -17.542 -40.969  1.00  1.31           H  
ATOM   2920 1HH2 ARG A 206       1.685 -16.006 -38.798  1.00  1.31           H  
ATOM   2921 2HH2 ARG A 206       1.452 -17.214 -40.040  1.00  1.31           H  
ATOM   2922  N   GLY A 207      -6.144 -10.938 -40.103  1.00  1.26           N  
ATOM   2923  CA  GLY A 207      -7.565 -10.630 -40.031  1.00  1.26           C  
ATOM   2924  C   GLY A 207      -8.246 -11.234 -38.806  1.00  1.26           C  
ATOM   2925  O   GLY A 207      -9.474 -11.263 -38.724  1.00  1.26           O  
ATOM   2926  H   GLY A 207      -5.513 -10.344 -39.572  1.00  1.26           H  
ATOM   2927 1HA  GLY A 207      -7.683  -9.545 -40.008  1.00  1.26           H  
ATOM   2928 2HA  GLY A 207      -8.058 -10.982 -40.935  1.00  1.26           H  
ATOM   2929  N   ALA A 208      -7.453 -11.782 -37.879  1.00  1.19           N  
ATOM   2930  CA  ALA A 208      -7.995 -12.367 -36.657  1.00  1.19           C  
ATOM   2931  C   ALA A 208      -8.636 -11.280 -35.795  1.00  1.19           C  
ATOM   2932  O   ALA A 208      -9.657 -11.505 -35.140  1.00  1.19           O  
ATOM   2933  CB  ALA A 208      -6.907 -13.077 -35.898  1.00  1.19           C  
ATOM   2934  H   ALA A 208      -6.448 -11.703 -37.989  1.00  1.19           H  
ATOM   2935  HA  ALA A 208      -8.769 -13.082 -36.931  1.00  1.19           H  
ATOM   2936 1HB  ALA A 208      -7.318 -13.519 -34.993  1.00  1.19           H  
ATOM   2937 2HB  ALA A 208      -6.472 -13.857 -36.522  1.00  1.19           H  
ATOM   2938 3HB  ALA A 208      -6.153 -12.356 -35.643  1.00  1.19           H  
ATOM   2939  N   LEU A 209      -8.008 -10.105 -35.792  1.00  1.10           N  
ATOM   2940  CA  LEU A 209      -8.510  -8.948 -35.051  1.00  1.10           C  
ATOM   2941  C   LEU A 209      -9.079  -7.895 -35.974  1.00  1.10           C  
ATOM   2942  O   LEU A 209      -8.555  -7.651 -37.062  1.00  1.10           O  
ATOM   2943  CB  LEU A 209      -7.429  -8.288 -34.192  1.00  1.10           C  
ATOM   2944  CG  LEU A 209      -6.827  -9.088 -33.060  1.00  1.10           C  
ATOM   2945  CD1 LEU A 209      -5.676  -8.284 -32.468  1.00  1.10           C  
ATOM   2946  CD2 LEU A 209      -7.870  -9.351 -32.009  1.00  1.10           C  
ATOM   2947  H   LEU A 209      -7.158 -10.021 -36.351  1.00  1.10           H  
ATOM   2948  HA  LEU A 209      -9.311  -9.283 -34.394  1.00  1.10           H  
ATOM   2949 1HB  LEU A 209      -6.603  -8.028 -34.849  1.00  1.10           H  
ATOM   2950 2HB  LEU A 209      -7.837  -7.364 -33.775  1.00  1.10           H  
ATOM   2951  HG  LEU A 209      -6.475 -10.018 -33.421  1.00  1.10           H  
ATOM   2952 1HD1 LEU A 209      -5.223  -8.834 -31.654  1.00  1.10           H  
ATOM   2953 2HD1 LEU A 209      -4.928  -8.092 -33.240  1.00  1.10           H  
ATOM   2954 3HD1 LEU A 209      -6.057  -7.336 -32.096  1.00  1.10           H  
ATOM   2955 1HD2 LEU A 209      -7.429  -9.921 -31.191  1.00  1.10           H  
ATOM   2956 2HD2 LEU A 209      -8.245  -8.400 -31.629  1.00  1.10           H  
ATOM   2957 3HD2 LEU A 209      -8.693  -9.919 -32.448  1.00  1.10           H  
ATOM   2958  N   GLU A 210     -10.114  -7.224 -35.501  1.00  1.02           N  
ATOM   2959  CA  GLU A 210     -10.687  -6.098 -36.208  1.00  1.02           C  
ATOM   2960  C   GLU A 210     -10.109  -4.834 -35.613  1.00  1.02           C  
ATOM   2961  O   GLU A 210      -9.809  -4.797 -34.417  1.00  1.02           O  
ATOM   2962  CB  GLU A 210     -12.211  -6.098 -36.093  1.00  1.02           C  
ATOM   2963  CG  GLU A 210     -12.890  -7.304 -36.754  1.00  1.02           C  
ATOM   2964  CD  GLU A 210     -14.405  -7.291 -36.642  1.00  1.02           C  
ATOM   2965  OE1 GLU A 210     -14.934  -6.414 -35.999  1.00  1.02           O  
ATOM   2966  OE2 GLU A 210     -15.027  -8.162 -37.205  1.00  1.02           O  
ATOM   2967  H   GLU A 210     -10.508  -7.495 -34.612  1.00  1.02           H  
ATOM   2968  HA  GLU A 210     -10.405  -6.147 -37.260  1.00  1.02           H  
ATOM   2969 1HB  GLU A 210     -12.496  -6.083 -35.040  1.00  1.02           H  
ATOM   2970 2HB  GLU A 210     -12.608  -5.191 -36.550  1.00  1.02           H  
ATOM   2971 1HG  GLU A 210     -12.616  -7.321 -37.809  1.00  1.02           H  
ATOM   2972 2HG  GLU A 210     -12.504  -8.215 -36.296  1.00  1.02           H  
ATOM   2973  N   VAL A 211      -9.961  -3.805 -36.432  1.00  0.95           N  
ATOM   2974  CA  VAL A 211      -9.426  -2.545 -35.948  1.00  0.95           C  
ATOM   2975  C   VAL A 211     -10.349  -1.919 -34.929  1.00  0.95           C  
ATOM   2976  O   VAL A 211     -11.539  -2.228 -34.862  1.00  0.95           O  
ATOM   2977  CB  VAL A 211      -9.168  -1.561 -37.094  1.00  0.95           C  
ATOM   2978  CG1 VAL A 211      -8.155  -2.155 -38.045  1.00  0.95           C  
ATOM   2979  CG2 VAL A 211     -10.475  -1.234 -37.781  1.00  0.95           C  
ATOM   2980  H   VAL A 211     -10.220  -3.901 -37.402  1.00  0.95           H  
ATOM   2981  HA  VAL A 211      -8.467  -2.738 -35.466  1.00  0.95           H  
ATOM   2982  HB  VAL A 211      -8.738  -0.646 -36.691  1.00  0.95           H  
ATOM   2983 1HG1 VAL A 211      -7.946  -1.451 -38.850  1.00  0.95           H  
ATOM   2984 2HG1 VAL A 211      -7.238  -2.360 -37.496  1.00  0.95           H  
ATOM   2985 3HG1 VAL A 211      -8.543  -3.083 -38.461  1.00  0.95           H  
ATOM   2986 1HG2 VAL A 211     -10.300  -0.521 -38.583  1.00  0.95           H  
ATOM   2987 2HG2 VAL A 211     -10.914  -2.140 -38.190  1.00  0.95           H  
ATOM   2988 3HG2 VAL A 211     -11.163  -0.795 -37.054  1.00  0.95           H  
ATOM   2989  N   VAL A 212      -9.765  -1.068 -34.114  1.00  0.89           N  
ATOM   2990  CA  VAL A 212     -10.434  -0.358 -33.043  1.00  0.89           C  
ATOM   2991  C   VAL A 212     -11.434   0.713 -33.523  1.00  0.89           C  
ATOM   2992  O   VAL A 212     -12.472   0.919 -32.899  1.00  0.89           O  
ATOM   2993  CB  VAL A 212      -9.362   0.260 -32.140  1.00  0.89           C  
ATOM   2994  CG1 VAL A 212      -9.978   1.077 -31.156  1.00  0.89           C  
ATOM   2995  CG2 VAL A 212      -8.551  -0.843 -31.489  1.00  0.89           C  
ATOM   2996  H   VAL A 212      -8.775  -0.878 -34.259  1.00  0.89           H  
ATOM   2997  HA  VAL A 212     -10.985  -1.094 -32.454  1.00  0.89           H  
ATOM   2998  HB  VAL A 212      -8.708   0.896 -32.736  1.00  0.89           H  
ATOM   2999 1HG1 VAL A 212      -9.204   1.521 -30.548  1.00  0.89           H  
ATOM   3000 2HG1 VAL A 212     -10.526   1.820 -31.649  1.00  0.89           H  
ATOM   3001 3HG1 VAL A 212     -10.642   0.469 -30.548  1.00  0.89           H  
ATOM   3002 1HG2 VAL A 212      -7.806  -0.390 -30.859  1.00  0.89           H  
ATOM   3003 2HG2 VAL A 212      -9.203  -1.473 -30.888  1.00  0.89           H  
ATOM   3004 3HG2 VAL A 212      -8.069  -1.447 -32.261  1.00  0.89           H  
ATOM   3005  N   ASP A 213     -11.060   1.458 -34.578  1.00  0.84           N  
ATOM   3006  CA  ASP A 213     -11.840   2.578 -35.170  1.00  0.84           C  
ATOM   3007  C   ASP A 213     -11.985   3.834 -34.297  1.00  0.84           C  
ATOM   3008  O   ASP A 213     -12.768   4.736 -34.598  1.00  0.84           O  
ATOM   3009  CB  ASP A 213     -13.226   2.137 -35.655  1.00  0.84           C  
ATOM   3010  CG  ASP A 213     -13.174   1.320 -36.958  1.00  0.84           C  
ATOM   3011  OD1 ASP A 213     -12.425   1.704 -37.854  1.00  0.84           O  
ATOM   3012  OD2 ASP A 213     -13.880   0.351 -37.067  1.00  0.84           O  
ATOM   3013  H   ASP A 213     -10.186   1.203 -35.015  1.00  0.84           H  
ATOM   3014  HA  ASP A 213     -11.304   2.892 -36.065  1.00  0.84           H  
ATOM   3015 1HB  ASP A 213     -13.726   1.546 -34.893  1.00  0.84           H  
ATOM   3016 2HB  ASP A 213     -13.840   3.021 -35.826  1.00  0.84           H  
ATOM   3017  N   ILE A 214     -11.194   3.897 -33.252  1.00  0.80           N  
ATOM   3018  CA  ILE A 214     -11.071   5.056 -32.388  1.00  0.80           C  
ATOM   3019  C   ILE A 214      -9.838   5.819 -32.848  1.00  0.80           C  
ATOM   3020  O   ILE A 214      -8.815   5.173 -33.070  1.00  0.80           O  
ATOM   3021  CB  ILE A 214     -10.935   4.629 -30.921  1.00  0.80           C  
ATOM   3022  CG1 ILE A 214     -12.166   3.857 -30.473  1.00  0.80           C  
ATOM   3023  CG2 ILE A 214     -10.700   5.770 -30.054  1.00  0.80           C  
ATOM   3024  CD1 ILE A 214     -13.416   4.660 -30.563  1.00  0.80           C  
ATOM   3025  H   ILE A 214     -10.618   3.093 -33.061  1.00  0.80           H  
ATOM   3026  HA  ILE A 214     -11.969   5.650 -32.479  1.00  0.80           H  
ATOM   3027  HB  ILE A 214     -10.083   3.968 -30.826  1.00  0.80           H  
ATOM   3028 1HG1 ILE A 214     -12.304   2.991 -31.102  1.00  0.80           H  
ATOM   3029 2HG1 ILE A 214     -12.029   3.529 -29.443  1.00  0.80           H  
ATOM   3030 1HG2 ILE A 214     -10.575   5.433 -29.040  1.00  0.80           H  
ATOM   3031 2HG2 ILE A 214      -9.798   6.263 -30.383  1.00  0.80           H  
ATOM   3032 3HG2 ILE A 214     -11.540   6.451 -30.113  1.00  0.80           H  
ATOM   3033 1HD1 ILE A 214     -14.261   4.055 -30.234  1.00  0.80           H  
ATOM   3034 2HD1 ILE A 214     -13.328   5.542 -29.929  1.00  0.80           H  
ATOM   3035 3HD1 ILE A 214     -13.572   4.970 -31.598  1.00  0.80           H  
ATOM   3036  N   PRO A 215      -9.886   7.148 -33.056  1.00  0.77           N  
ATOM   3037  CA  PRO A 215      -8.747   7.936 -33.482  1.00  0.77           C  
ATOM   3038  C   PRO A 215      -7.605   7.701 -32.522  1.00  0.77           C  
ATOM   3039  O   PRO A 215      -7.833   7.620 -31.306  1.00  0.77           O  
ATOM   3040  CB  PRO A 215      -9.268   9.376 -33.362  1.00  0.77           C  
ATOM   3041  CG  PRO A 215     -10.780   9.247 -33.557  1.00  0.77           C  
ATOM   3042  CD  PRO A 215     -11.148   7.920 -32.915  1.00  0.77           C  
ATOM   3043  HA  PRO A 215      -8.465   7.673 -34.510  1.00  0.77           H  
ATOM   3044 1HB  PRO A 215      -8.997   9.788 -32.380  1.00  0.77           H  
ATOM   3045 2HB  PRO A 215      -8.784  10.011 -34.121  1.00  0.77           H  
ATOM   3046 1HG  PRO A 215     -11.286  10.094 -33.061  1.00  0.77           H  
ATOM   3047 2HG  PRO A 215     -11.057   9.293 -34.610  1.00  0.77           H  
ATOM   3048 1HD  PRO A 215     -11.427   8.047 -31.872  1.00  0.77           H  
ATOM   3049 2HD  PRO A 215     -11.953   7.485 -33.526  1.00  0.77           H  
ATOM   3050  N   VAL A 216      -6.399   7.597 -33.060  1.00  0.74           N  
ATOM   3051  CA  VAL A 216      -5.242   7.364 -32.217  1.00  0.74           C  
ATOM   3052  C   VAL A 216      -4.278   8.505 -32.364  1.00  0.74           C  
ATOM   3053  O   VAL A 216      -3.967   8.937 -33.472  1.00  0.74           O  
ATOM   3054  CB  VAL A 216      -4.505   6.055 -32.561  1.00  0.74           C  
ATOM   3055  CG1 VAL A 216      -3.272   5.866 -31.639  1.00  0.74           C  
ATOM   3056  CG2 VAL A 216      -5.448   4.900 -32.461  1.00  0.74           C  
ATOM   3057  H   VAL A 216      -6.294   7.687 -34.073  1.00  0.74           H  
ATOM   3058  HA  VAL A 216      -5.570   7.309 -31.186  1.00  0.74           H  
ATOM   3059  HB  VAL A 216      -4.136   6.123 -33.539  1.00  0.74           H  
ATOM   3060 1HG1 VAL A 216      -2.751   4.956 -31.910  1.00  0.74           H  
ATOM   3061 2HG1 VAL A 216      -2.593   6.705 -31.752  1.00  0.74           H  
ATOM   3062 3HG1 VAL A 216      -3.598   5.802 -30.597  1.00  0.74           H  
ATOM   3063 1HG2 VAL A 216      -4.928   3.979 -32.729  1.00  0.74           H  
ATOM   3064 2HG2 VAL A 216      -5.829   4.819 -31.461  1.00  0.74           H  
ATOM   3065 3HG2 VAL A 216      -6.269   5.073 -33.145  1.00  0.74           H  
ATOM   3066  N   TRP A 217      -3.842   9.006 -31.246  1.00  0.72           N  
ATOM   3067  CA  TRP A 217      -2.882  10.063 -31.224  1.00  0.72           C  
ATOM   3068  C   TRP A 217      -1.660   9.456 -30.601  1.00  0.72           C  
ATOM   3069  O   TRP A 217      -1.768   8.770 -29.585  1.00  0.72           O  
ATOM   3070  CB  TRP A 217      -3.441  11.195 -30.372  1.00  0.72           C  
ATOM   3071  CG  TRP A 217      -4.665  11.786 -30.988  1.00  0.72           C  
ATOM   3072  CD1 TRP A 217      -5.923  11.241 -30.969  1.00  0.72           C  
ATOM   3073  CD2 TRP A 217      -4.787  13.047 -31.670  1.00  0.72           C  
ATOM   3074  NE1 TRP A 217      -6.803  12.065 -31.620  1.00  0.72           N  
ATOM   3075  CE2 TRP A 217      -6.135  13.178 -32.048  1.00  0.72           C  
ATOM   3076  CE3 TRP A 217      -3.885  14.072 -31.977  1.00  0.72           C  
ATOM   3077  CZ2 TRP A 217      -6.600  14.289 -32.718  1.00  0.72           C  
ATOM   3078  CZ3 TRP A 217      -4.358  15.191 -32.648  1.00  0.72           C  
ATOM   3079  CH2 TRP A 217      -5.683  15.296 -33.009  1.00  0.72           C  
ATOM   3080  H   TRP A 217      -4.178   8.612 -30.375  1.00  0.72           H  
ATOM   3081  HA  TRP A 217      -2.656  10.401 -32.234  1.00  0.72           H  
ATOM   3082 1HB  TRP A 217      -3.695  10.818 -29.386  1.00  0.72           H  
ATOM   3083 2HB  TRP A 217      -2.688  11.975 -30.249  1.00  0.72           H  
ATOM   3084  HD1 TRP A 217      -6.183  10.284 -30.509  1.00  0.72           H  
ATOM   3085  HE1 TRP A 217      -7.792  11.895 -31.748  1.00  0.72           H  
ATOM   3086  HE3 TRP A 217      -2.835  13.992 -31.692  1.00  0.72           H  
ATOM   3087  HZ2 TRP A 217      -7.639  14.392 -33.007  1.00  0.72           H  
ATOM   3088  HZ3 TRP A 217      -3.650  15.988 -32.884  1.00  0.72           H  
ATOM   3089  HH2 TRP A 217      -6.021  16.190 -33.536  1.00  0.72           H  
ATOM   3090  N   CYS A 218      -0.519   9.683 -31.198  1.00  0.71           N  
ATOM   3091  CA  CYS A 218       0.706   9.175 -30.640  1.00  0.71           C  
ATOM   3092  C   CYS A 218       1.522  10.350 -30.148  1.00  0.71           C  
ATOM   3093  O   CYS A 218       1.474  11.426 -30.747  1.00  0.71           O  
ATOM   3094  CB  CYS A 218       1.431   8.337 -31.682  1.00  0.71           C  
ATOM   3095  SG  CYS A 218       0.512   6.861 -32.176  1.00  0.71           S  
ATOM   3096  H   CYS A 218      -0.504  10.195 -32.076  1.00  0.71           H  
ATOM   3097  HA  CYS A 218       0.470   8.532 -29.801  1.00  0.71           H  
ATOM   3098 1HB  CYS A 218       1.593   8.933 -32.572  1.00  0.71           H  
ATOM   3099 2HB  CYS A 218       2.391   8.040 -31.295  1.00  0.71           H  
ATOM   3100  HG  CYS A 218       0.571   6.258 -30.987  1.00  0.71           H  
ATOM   3101  N   LEU A 219       2.237  10.166 -29.049  1.00  0.72           N  
ATOM   3102  CA  LEU A 219       3.035  11.251 -28.500  1.00  0.72           C  
ATOM   3103  C   LEU A 219       4.500  10.808 -28.376  1.00  0.72           C  
ATOM   3104  O   LEU A 219       4.785   9.688 -27.942  1.00  0.72           O  
ATOM   3105  CB  LEU A 219       2.437  11.634 -27.115  1.00  0.72           C  
ATOM   3106  CG  LEU A 219       0.941  12.094 -27.098  1.00  0.72           C  
ATOM   3107  CD1 LEU A 219      -0.001  10.860 -27.007  1.00  0.72           C  
ATOM   3108  CD2 LEU A 219       0.705  12.973 -25.904  1.00  0.72           C  
ATOM   3109  H   LEU A 219       2.208   9.258 -28.597  1.00  0.72           H  
ATOM   3110  HA  LEU A 219       2.981  12.108 -29.164  1.00  0.72           H  
ATOM   3111 1HB  LEU A 219       2.496  10.803 -26.465  1.00  0.72           H  
ATOM   3112 2HB  LEU A 219       3.025  12.413 -26.684  1.00  0.72           H  
ATOM   3113  HG  LEU A 219       0.717  12.639 -28.019  1.00  0.72           H  
ATOM   3114 1HD1 LEU A 219      -1.028  11.203 -27.000  1.00  0.72           H  
ATOM   3115 2HD1 LEU A 219       0.135  10.200 -27.839  1.00  0.72           H  
ATOM   3116 3HD1 LEU A 219       0.206  10.310 -26.089  1.00  0.72           H  
ATOM   3117 1HD2 LEU A 219      -0.336  13.302 -25.881  1.00  0.72           H  
ATOM   3118 2HD2 LEU A 219       0.926  12.412 -25.006  1.00  0.72           H  
ATOM   3119 3HD2 LEU A 219       1.348  13.825 -25.958  1.00  0.72           H  
ATOM   3120  N   VAL A 220       5.447  11.662 -28.726  1.00  0.74           N  
ATOM   3121  CA  VAL A 220       6.833  11.225 -28.547  1.00  0.74           C  
ATOM   3122  C   VAL A 220       7.805  12.376 -28.336  1.00  0.74           C  
ATOM   3123  O   VAL A 220       7.660  13.411 -28.975  1.00  0.74           O  
ATOM   3124  CB  VAL A 220       7.236  10.432 -29.799  1.00  0.74           C  
ATOM   3125  CG1 VAL A 220       7.235  11.355 -30.984  1.00  0.74           C  
ATOM   3126  CG2 VAL A 220       8.586   9.759 -29.613  1.00  0.74           C  
ATOM   3127  H   VAL A 220       5.196  12.564 -29.140  1.00  0.74           H  
ATOM   3128  HA  VAL A 220       6.885  10.569 -27.677  1.00  0.74           H  
ATOM   3129  HB  VAL A 220       6.489   9.688 -29.981  1.00  0.74           H  
ATOM   3130 1HG1 VAL A 220       7.482  10.804 -31.888  1.00  0.74           H  
ATOM   3131 2HG1 VAL A 220       6.248  11.809 -31.093  1.00  0.74           H  
ATOM   3132 3HG1 VAL A 220       7.978  12.138 -30.825  1.00  0.74           H  
ATOM   3133 1HG2 VAL A 220       8.832   9.214 -30.495  1.00  0.74           H  
ATOM   3134 2HG2 VAL A 220       9.342  10.485 -29.450  1.00  0.74           H  
ATOM   3135 3HG2 VAL A 220       8.548   9.081 -28.762  1.00  0.74           H  
ATOM   3136  N   GLY A 221       8.825  12.196 -27.505  1.00  0.77           N  
ATOM   3137  CA  GLY A 221       9.836  13.240 -27.420  1.00  0.77           C  
ATOM   3138  C   GLY A 221      10.740  13.110 -28.640  1.00  0.77           C  
ATOM   3139  O   GLY A 221      11.114  12.000 -29.019  1.00  0.77           O  
ATOM   3140  H   GLY A 221       8.913  11.349 -26.957  1.00  0.77           H  
ATOM   3141 1HA  GLY A 221       9.365  14.217 -27.400  1.00  0.77           H  
ATOM   3142 2HA  GLY A 221      10.411  13.129 -26.507  1.00  0.77           H  
ATOM   3143  N   SER A 222      11.207  14.224 -29.194  1.00  0.83           N  
ATOM   3144  CA  SER A 222      12.056  14.111 -30.396  1.00  0.83           C  
ATOM   3145  C   SER A 222      13.437  13.528 -30.095  1.00  0.83           C  
ATOM   3146  O   SER A 222      14.156  13.085 -30.992  1.00  0.83           O  
ATOM   3147  CB  SER A 222      12.237  15.457 -31.052  1.00  0.83           C  
ATOM   3148  OG  SER A 222      13.052  16.283 -30.273  1.00  0.83           O  
ATOM   3149  H   SER A 222      10.920  15.123 -28.806  1.00  0.83           H  
ATOM   3150  HA  SER A 222      11.551  13.451 -31.104  1.00  0.83           H  
ATOM   3151 1HB  SER A 222      12.675  15.331 -32.041  1.00  0.83           H  
ATOM   3152 2HB  SER A 222      11.259  15.925 -31.182  1.00  0.83           H  
ATOM   3153  HG  SER A 222      13.951  15.949 -30.390  1.00  0.83           H  
ATOM   3154  N   GLU A 223      13.792  13.559 -28.819  1.00  0.91           N  
ATOM   3155  CA  GLU A 223      15.061  13.093 -28.293  1.00  0.91           C  
ATOM   3156  C   GLU A 223      14.947  11.753 -27.560  1.00  0.91           C  
ATOM   3157  O   GLU A 223      15.881  11.358 -26.869  1.00  0.91           O  
ATOM   3158  CB  GLU A 223      15.640  14.153 -27.347  1.00  0.91           C  
ATOM   3159  CG  GLU A 223      15.931  15.501 -28.022  1.00  0.91           C  
ATOM   3160  CD  GLU A 223      16.540  16.529 -27.097  1.00  0.91           C  
ATOM   3161  OE1 GLU A 223      16.753  16.224 -25.951  1.00  0.91           O  
ATOM   3162  OE2 GLU A 223      16.774  17.630 -27.542  1.00  0.91           O  
ATOM   3163  H   GLU A 223      13.118  13.940 -28.178  1.00  0.91           H  
ATOM   3164  HA  GLU A 223      15.748  12.958 -29.128  1.00  0.91           H  
ATOM   3165 1HB  GLU A 223      14.936  14.334 -26.531  1.00  0.91           H  
ATOM   3166 2HB  GLU A 223      16.566  13.784 -26.908  1.00  0.91           H  
ATOM   3167 1HG  GLU A 223      16.604  15.338 -28.863  1.00  0.91           H  
ATOM   3168 2HG  GLU A 223      14.997  15.896 -28.413  1.00  0.91           H  
ATOM   3169  N   ASP A 224      13.796  11.073 -27.656  1.00  1.02           N  
ATOM   3170  CA  ASP A 224      13.611   9.816 -26.924  1.00  1.02           C  
ATOM   3171  C   ASP A 224      14.663   8.776 -27.369  1.00  1.02           C  
ATOM   3172  O   ASP A 224      14.669   8.375 -28.530  1.00  1.02           O  
ATOM   3173  CB  ASP A 224      12.182   9.288 -27.136  1.00  1.02           C  
ATOM   3174  CG  ASP A 224      11.843   8.017 -26.295  1.00  1.02           C  
ATOM   3175  OD1 ASP A 224      12.745   7.303 -25.895  1.00  1.02           O  
ATOM   3176  OD2 ASP A 224      10.666   7.732 -26.096  1.00  1.02           O  
ATOM   3177  H   ASP A 224      13.030  11.423 -28.239  1.00  1.02           H  
ATOM   3178  HA  ASP A 224      13.709  10.035 -25.871  1.00  1.02           H  
ATOM   3179 1HB  ASP A 224      11.470  10.077 -26.873  1.00  1.02           H  
ATOM   3180 2HB  ASP A 224      12.029   9.074 -28.191  1.00  1.02           H  
ATOM   3181  N   PRO A 225      15.576   8.324 -26.478  1.00  1.16           N  
ATOM   3182  CA  PRO A 225      16.671   7.422 -26.776  1.00  1.16           C  
ATOM   3183  C   PRO A 225      16.314   5.939 -26.789  1.00  1.16           C  
ATOM   3184  O   PRO A 225      17.195   5.108 -27.021  1.00  1.16           O  
ATOM   3185  CB  PRO A 225      17.631   7.702 -25.616  1.00  1.16           C  
ATOM   3186  CG  PRO A 225      16.712   7.992 -24.441  1.00  1.16           C  
ATOM   3187  CD  PRO A 225      15.532   8.744 -25.044  1.00  1.16           C  
ATOM   3188  HA  PRO A 225      17.119   7.718 -27.736  1.00  1.16           H  
ATOM   3189 1HB  PRO A 225      18.276   6.828 -25.443  1.00  1.16           H  
ATOM   3190 2HB  PRO A 225      18.289   8.548 -25.865  1.00  1.16           H  
ATOM   3191 1HG  PRO A 225      16.414   7.049 -23.954  1.00  1.16           H  
ATOM   3192 2HG  PRO A 225      17.248   8.584 -23.681  1.00  1.16           H  
ATOM   3193 1HD  PRO A 225      14.599   8.404 -24.564  1.00  1.16           H  
ATOM   3194 2HD  PRO A 225      15.707   9.821 -24.934  1.00  1.16           H  
ATOM   3195  N   LEU A 226      15.070   5.575 -26.481  1.00  1.31           N  
ATOM   3196  CA  LEU A 226      14.822   4.145 -26.303  1.00  1.31           C  
ATOM   3197  C   LEU A 226      14.519   3.343 -27.579  1.00  1.31           C  
ATOM   3198  O   LEU A 226      15.051   2.242 -27.738  1.00  1.31           O  
ATOM   3199  CB  LEU A 226      13.729   3.952 -25.255  1.00  1.31           C  
ATOM   3200  CG  LEU A 226      14.132   4.450 -23.844  1.00  1.31           C  
ATOM   3201  CD1 LEU A 226      12.973   4.264 -22.896  1.00  1.31           C  
ATOM   3202  CD2 LEU A 226      15.392   3.699 -23.376  1.00  1.31           C  
ATOM   3203  H   LEU A 226      14.316   6.260 -26.324  1.00  1.31           H  
ATOM   3204  HA  LEU A 226      15.727   3.717 -25.877  1.00  1.31           H  
ATOM   3205 1HB  LEU A 226      12.847   4.521 -25.568  1.00  1.31           H  
ATOM   3206 2HB  LEU A 226      13.469   2.899 -25.197  1.00  1.31           H  
ATOM   3207  HG  LEU A 226      14.345   5.520 -23.890  1.00  1.31           H  
ATOM   3208 1HD1 LEU A 226      13.238   4.638 -21.910  1.00  1.31           H  
ATOM   3209 2HD1 LEU A 226      12.126   4.814 -23.276  1.00  1.31           H  
ATOM   3210 3HD1 LEU A 226      12.716   3.210 -22.827  1.00  1.31           H  
ATOM   3211 1HD2 LEU A 226      15.695   4.046 -22.390  1.00  1.31           H  
ATOM   3212 2HD2 LEU A 226      15.184   2.631 -23.330  1.00  1.31           H  
ATOM   3213 3HD2 LEU A 226      16.202   3.881 -24.084  1.00  1.31           H  
ATOM   3214  N   VAL A 227      13.717   3.880 -28.498  1.00  1.45           N  
ATOM   3215  CA  VAL A 227      13.411   3.172 -29.750  1.00  1.45           C  
ATOM   3216  C   VAL A 227      13.584   4.040 -30.988  1.00  1.45           C  
ATOM   3217  O   VAL A 227      12.606   4.294 -31.682  1.00  1.45           O  
ATOM   3218  CB  VAL A 227      11.955   2.697 -29.786  1.00  1.45           C  
ATOM   3219  CG1 VAL A 227      11.780   1.857 -31.033  1.00  1.45           C  
ATOM   3220  CG2 VAL A 227      11.626   1.913 -28.530  1.00  1.45           C  
ATOM   3221  H   VAL A 227      13.265   4.765 -28.310  1.00  1.45           H  
ATOM   3222  HA  VAL A 227      14.054   2.297 -29.821  1.00  1.45           H  
ATOM   3223  HB  VAL A 227      11.294   3.542 -29.869  1.00  1.45           H  
ATOM   3224 1HG1 VAL A 227      10.761   1.504 -31.107  1.00  1.45           H  
ATOM   3225 2HG1 VAL A 227      12.018   2.455 -31.914  1.00  1.45           H  
ATOM   3226 3HG1 VAL A 227      12.454   1.006 -30.980  1.00  1.45           H  
ATOM   3227 1HG2 VAL A 227      10.597   1.570 -28.572  1.00  1.45           H  
ATOM   3228 2HG2 VAL A 227      12.293   1.054 -28.453  1.00  1.45           H  
ATOM   3229 3HG2 VAL A 227      11.754   2.553 -27.657  1.00  1.45           H  
ATOM   3230  N   PRO A 228      14.812   4.332 -31.423  1.00  1.56           N  
ATOM   3231  CA  PRO A 228      15.154   5.381 -32.378  1.00  1.56           C  
ATOM   3232  C   PRO A 228      14.289   5.483 -33.637  1.00  1.56           C  
ATOM   3233  O   PRO A 228      14.014   6.588 -34.104  1.00  1.56           O  
ATOM   3234  CB  PRO A 228      16.591   5.000 -32.746  1.00  1.56           C  
ATOM   3235  CG  PRO A 228      17.124   4.327 -31.500  1.00  1.56           C  
ATOM   3236  CD  PRO A 228      15.966   3.536 -30.967  1.00  1.56           C  
ATOM   3237  HA  PRO A 228      15.145   6.345 -31.843  1.00  1.56           H  
ATOM   3238 1HB  PRO A 228      16.590   4.335 -33.627  1.00  1.56           H  
ATOM   3239 2HB  PRO A 228      17.158   5.897 -33.026  1.00  1.56           H  
ATOM   3240 1HG  PRO A 228      17.995   3.699 -31.738  1.00  1.56           H  
ATOM   3241 2HG  PRO A 228      17.469   5.088 -30.781  1.00  1.56           H  
ATOM   3242 1HD  PRO A 228      15.940   2.525 -31.399  1.00  1.56           H  
ATOM   3243 2HD  PRO A 228      16.044   3.519 -29.881  1.00  1.56           H  
ATOM   3244  N   ASN A 229      13.779   4.372 -34.171  1.00  1.61           N  
ATOM   3245  CA  ASN A 229      12.986   4.457 -35.406  1.00  1.61           C  
ATOM   3246  C   ASN A 229      11.514   4.785 -35.144  1.00  1.61           C  
ATOM   3247  O   ASN A 229      10.605   4.099 -35.625  1.00  1.61           O  
ATOM   3248  CB  ASN A 229      13.120   3.158 -36.172  1.00  1.61           C  
ATOM   3249  CG  ASN A 229      14.530   2.952 -36.662  1.00  1.61           C  
ATOM   3250  OD1 ASN A 229      15.173   3.896 -37.136  1.00  1.61           O  
ATOM   3251  ND2 ASN A 229      15.026   1.748 -36.556  1.00  1.61           N  
ATOM   3252  H   ASN A 229      13.954   3.476 -33.748  1.00  1.61           H  
ATOM   3253  HA  ASN A 229      13.391   5.264 -36.020  1.00  1.61           H  
ATOM   3254 1HB  ASN A 229      12.841   2.324 -35.526  1.00  1.61           H  
ATOM   3255 2HB  ASN A 229      12.441   3.159 -37.025  1.00  1.61           H  
ATOM   3256 1HD2 ASN A 229      15.959   1.562 -36.867  1.00  1.61           H  
ATOM   3257 2HD2 ASN A 229      14.477   1.010 -36.167  1.00  1.61           H  
ATOM   3258  N   TYR A 230      11.313   5.895 -34.447  1.00  1.60           N  
ATOM   3259  CA  TYR A 230      10.021   6.388 -34.003  1.00  1.60           C  
ATOM   3260  C   TYR A 230       9.004   6.683 -35.107  1.00  1.60           C  
ATOM   3261  O   TYR A 230       8.036   5.936 -35.212  1.00  1.60           O  
ATOM   3262  CB  TYR A 230      10.214   7.574 -33.050  1.00  1.60           C  
ATOM   3263  CG  TYR A 230      10.610   7.140 -31.681  1.00  1.60           C  
ATOM   3264  CD1 TYR A 230      11.913   7.258 -31.285  1.00  1.60           C  
ATOM   3265  CD2 TYR A 230       9.676   6.603 -30.823  1.00  1.60           C  
ATOM   3266  CE1 TYR A 230      12.283   6.821 -30.051  1.00  1.60           C  
ATOM   3267  CE2 TYR A 230      10.051   6.179 -29.577  1.00  1.60           C  
ATOM   3268  CZ  TYR A 230      11.348   6.274 -29.207  1.00  1.60           C  
ATOM   3269  OH  TYR A 230      11.743   5.805 -28.002  1.00  1.60           O  
ATOM   3270  H   TYR A 230      12.158   6.395 -34.175  1.00  1.60           H  
ATOM   3271  HA  TYR A 230       9.578   5.596 -33.398  1.00  1.60           H  
ATOM   3272 1HB  TYR A 230      11.021   8.201 -33.403  1.00  1.60           H  
ATOM   3273 2HB  TYR A 230       9.324   8.175 -32.996  1.00  1.60           H  
ATOM   3274  HD1 TYR A 230      12.660   7.677 -31.962  1.00  1.60           H  
ATOM   3275  HD2 TYR A 230       8.650   6.501 -31.131  1.00  1.60           H  
ATOM   3276  HE1 TYR A 230      13.318   6.885 -29.746  1.00  1.60           H  
ATOM   3277  HE2 TYR A 230       9.319   5.739 -28.897  1.00  1.60           H  
ATOM   3278  HH  TYR A 230      11.141   6.143 -27.304  1.00  1.60           H  
ATOM   3279  N   PRO A 231       9.189   7.704 -35.983  1.00  1.54           N  
ATOM   3280  CA  PRO A 231       8.213   8.117 -36.981  1.00  1.54           C  
ATOM   3281  C   PRO A 231       7.921   7.015 -37.983  1.00  1.54           C  
ATOM   3282  O   PRO A 231       6.860   7.013 -38.617  1.00  1.54           O  
ATOM   3283  CB  PRO A 231       8.903   9.300 -37.666  1.00  1.54           C  
ATOM   3284  CG  PRO A 231      10.377   9.099 -37.409  1.00  1.54           C  
ATOM   3285  CD  PRO A 231      10.453   8.476 -36.043  1.00  1.54           C  
ATOM   3286  HA  PRO A 231       7.295   8.445 -36.484  1.00  1.54           H  
ATOM   3287 1HB  PRO A 231       8.657   9.303 -38.737  1.00  1.54           H  
ATOM   3288 2HB  PRO A 231       8.524  10.247 -37.245  1.00  1.54           H  
ATOM   3289 1HG  PRO A 231      10.812   8.462 -38.194  1.00  1.54           H  
ATOM   3290 2HG  PRO A 231      10.900  10.066 -37.462  1.00  1.54           H  
ATOM   3291 1HD  PRO A 231      11.341   7.854 -36.009  1.00  1.54           H  
ATOM   3292 2HD  PRO A 231      10.464   9.278 -35.297  1.00  1.54           H  
ATOM   3293  N   VAL A 232       8.843   6.066 -38.104  1.00  1.46           N  
ATOM   3294  CA  VAL A 232       8.665   4.958 -39.009  1.00  1.46           C  
ATOM   3295  C   VAL A 232       7.736   3.945 -38.370  1.00  1.46           C  
ATOM   3296  O   VAL A 232       6.723   3.559 -38.940  1.00  1.46           O  
ATOM   3297  CB  VAL A 232      10.011   4.292 -39.290  1.00  1.46           C  
ATOM   3298  CG1 VAL A 232       9.815   3.062 -40.152  1.00  1.46           C  
ATOM   3299  CG2 VAL A 232      10.939   5.297 -39.927  1.00  1.46           C  
ATOM   3300  H   VAL A 232       9.692   6.113 -37.560  1.00  1.46           H  
ATOM   3301  HA  VAL A 232       8.226   5.319 -39.939  1.00  1.46           H  
ATOM   3302  HB  VAL A 232      10.444   3.957 -38.348  1.00  1.46           H  
ATOM   3303 1HG1 VAL A 232      10.779   2.585 -40.326  1.00  1.46           H  
ATOM   3304 2HG1 VAL A 232       9.153   2.364 -39.641  1.00  1.46           H  
ATOM   3305 3HG1 VAL A 232       9.375   3.351 -41.105  1.00  1.46           H  
ATOM   3306 1HG2 VAL A 232      11.909   4.831 -40.109  1.00  1.46           H  
ATOM   3307 2HG2 VAL A 232      10.515   5.637 -40.872  1.00  1.46           H  
ATOM   3308 3HG2 VAL A 232      11.064   6.145 -39.256  1.00  1.46           H  
ATOM   3309  N   ARG A 233       8.036   3.554 -37.138  1.00  1.37           N  
ATOM   3310  CA  ARG A 233       7.206   2.587 -36.445  1.00  1.37           C  
ATOM   3311  C   ARG A 233       5.867   3.186 -36.000  1.00  1.37           C  
ATOM   3312  O   ARG A 233       4.888   2.473 -35.760  1.00  1.37           O  
ATOM   3313  CB  ARG A 233       7.969   2.007 -35.294  1.00  1.37           C  
ATOM   3314  CG  ARG A 233       9.119   1.115 -35.687  1.00  1.37           C  
ATOM   3315  CD  ARG A 233       9.794   0.573 -34.497  1.00  1.37           C  
ATOM   3316  NE  ARG A 233      10.914  -0.290 -34.841  1.00  1.37           N  
ATOM   3317  CZ  ARG A 233      11.610  -1.012 -33.945  1.00  1.37           C  
ATOM   3318  NH1 ARG A 233      11.245  -0.999 -32.690  1.00  1.37           N  
ATOM   3319  NH2 ARG A 233      12.652  -1.731 -34.328  1.00  1.37           N  
ATOM   3320  H   ARG A 233       8.868   3.905 -36.662  1.00  1.37           H  
ATOM   3321  HA  ARG A 233       6.992   1.770 -37.137  1.00  1.37           H  
ATOM   3322 1HB  ARG A 233       8.392   2.824 -34.719  1.00  1.37           H  
ATOM   3323 2HB  ARG A 233       7.303   1.442 -34.669  1.00  1.37           H  
ATOM   3324 1HG  ARG A 233       8.744   0.283 -36.283  1.00  1.37           H  
ATOM   3325 2HG  ARG A 233       9.842   1.690 -36.269  1.00  1.37           H  
ATOM   3326 1HD  ARG A 233      10.183   1.407 -33.910  1.00  1.37           H  
ATOM   3327 2HD  ARG A 233       9.090   0.013 -33.901  1.00  1.37           H  
ATOM   3328  HE  ARG A 233      11.208  -0.321 -35.806  1.00  1.37           H  
ATOM   3329 1HH1 ARG A 233      10.407  -0.482 -32.427  1.00  1.37           H  
ATOM   3330 2HH1 ARG A 233      11.753  -1.533 -32.008  1.00  1.37           H  
ATOM   3331 1HH2 ARG A 233      12.925  -1.745 -35.299  1.00  1.37           H  
ATOM   3332 2HH2 ARG A 233      13.173  -2.261 -33.649  1.00  1.37           H  
ATOM   3333  N   PHE A 234       5.783   4.512 -35.928  1.00  1.29           N  
ATOM   3334  CA  PHE A 234       4.511   5.127 -35.589  1.00  1.29           C  
ATOM   3335  C   PHE A 234       3.500   4.940 -36.714  1.00  1.29           C  
ATOM   3336  O   PHE A 234       2.299   5.050 -36.476  1.00  1.29           O  
ATOM   3337  CB  PHE A 234       4.616   6.609 -35.208  1.00  1.29           C  
ATOM   3338  CG  PHE A 234       5.060   6.853 -33.788  1.00  1.29           C  
ATOM   3339  CD1 PHE A 234       6.159   7.600 -33.480  1.00  1.29           C  
ATOM   3340  CD2 PHE A 234       4.337   6.310 -32.745  1.00  1.29           C  
ATOM   3341  CE1 PHE A 234       6.520   7.796 -32.184  1.00  1.29           C  
ATOM   3342  CE2 PHE A 234       4.703   6.500 -31.439  1.00  1.29           C  
ATOM   3343  CZ  PHE A 234       5.795   7.244 -31.156  1.00  1.29           C  
ATOM   3344  H   PHE A 234       6.609   5.089 -36.071  1.00  1.29           H  
ATOM   3345  HA  PHE A 234       4.124   4.616 -34.711  1.00  1.29           H  
ATOM   3346 1HB  PHE A 234       5.327   7.095 -35.874  1.00  1.29           H  
ATOM   3347 2HB  PHE A 234       3.651   7.093 -35.353  1.00  1.29           H  
ATOM   3348  HD1 PHE A 234       6.738   8.045 -34.274  1.00  1.29           H  
ATOM   3349  HD2 PHE A 234       3.467   5.724 -32.969  1.00  1.29           H  
ATOM   3350  HE1 PHE A 234       7.380   8.391 -31.968  1.00  1.29           H  
ATOM   3351  HE2 PHE A 234       4.113   6.055 -30.635  1.00  1.29           H  
ATOM   3352  HZ  PHE A 234       6.091   7.402 -30.121  1.00  1.29           H  
ATOM   3353  N   GLN A 235       3.957   4.538 -37.922  1.00  1.21           N  
ATOM   3354  CA  GLN A 235       3.067   4.323 -39.059  1.00  1.21           C  
ATOM   3355  C   GLN A 235       2.122   3.188 -38.690  1.00  1.21           C  
ATOM   3356  O   GLN A 235       0.996   3.591 -38.394  1.00  1.21           O  
ATOM   3357  CB  GLN A 235       3.852   3.989 -40.322  1.00  1.21           C  
ATOM   3358  CG  GLN A 235       4.750   5.123 -40.808  1.00  1.21           C  
ATOM   3359  CD  GLN A 235       4.018   6.389 -41.146  1.00  1.21           C  
ATOM   3360  OE1 GLN A 235       3.050   6.407 -41.918  1.00  1.21           O  
ATOM   3361  NE2 GLN A 235       4.489   7.485 -40.550  1.00  1.21           N  
ATOM   3362  H   GLN A 235       4.953   4.385 -38.081  1.00  1.21           H  
ATOM   3363  HA  GLN A 235       2.481   5.224 -39.230  1.00  1.21           H  
ATOM   3364 1HB  GLN A 235       4.482   3.116 -40.129  1.00  1.21           H  
ATOM   3365 2HB  GLN A 235       3.165   3.725 -41.122  1.00  1.21           H  
ATOM   3366 1HG  GLN A 235       5.447   5.366 -40.015  1.00  1.21           H  
ATOM   3367 2HG  GLN A 235       5.297   4.789 -41.687  1.00  1.21           H  
ATOM   3368 1HE2 GLN A 235       4.063   8.374 -40.717  1.00  1.21           H  
ATOM   3369 2HE2 GLN A 235       5.293   7.405 -39.909  1.00  1.21           H  
ATOM   3370  N   ASP A 236       2.725   2.296 -37.883  1.00  1.14           N  
ATOM   3371  CA  ASP A 236       2.127   0.980 -37.724  1.00  1.14           C  
ATOM   3372  C   ASP A 236       0.811   1.092 -36.918  1.00  1.14           C  
ATOM   3373  O   ASP A 236      -0.015   0.178 -36.921  1.00  1.14           O  
ATOM   3374  CB  ASP A 236       3.056   0.026 -36.982  1.00  1.14           C  
ATOM   3375  CG  ASP A 236       4.267  -0.496 -37.740  1.00  1.14           C  
ATOM   3376  OD1 ASP A 236       4.363  -0.396 -38.942  1.00  1.14           O  
ATOM   3377  OD2 ASP A 236       5.108  -1.039 -37.073  1.00  1.14           O  
ATOM   3378  H   ASP A 236       2.986   2.640 -36.965  1.00  1.14           H  
ATOM   3379  HA  ASP A 236       1.906   0.578 -38.708  1.00  1.14           H  
ATOM   3380 1HB  ASP A 236       3.413   0.529 -36.090  1.00  1.14           H  
ATOM   3381 2HB  ASP A 236       2.476  -0.836 -36.652  1.00  1.14           H  
ATOM   3382  N   TRP A 237       0.604   2.221 -36.217  1.00  1.08           N  
ATOM   3383  CA  TRP A 237      -0.598   2.454 -35.417  1.00  1.08           C  
ATOM   3384  C   TRP A 237      -1.827   2.554 -36.310  1.00  1.08           C  
ATOM   3385  O   TRP A 237      -2.958   2.308 -35.876  1.00  1.08           O  
ATOM   3386  CB  TRP A 237      -0.410   3.671 -34.509  1.00  1.08           C  
ATOM   3387  CG  TRP A 237       0.283   3.328 -33.247  1.00  1.08           C  
ATOM   3388  CD1 TRP A 237       1.576   3.543 -32.879  1.00  1.08           C  
ATOM   3389  CD2 TRP A 237      -0.362   2.704 -32.126  1.00  1.08           C  
ATOM   3390  NE1 TRP A 237       1.784   3.081 -31.594  1.00  1.08           N  
ATOM   3391  CE2 TRP A 237       0.597   2.555 -31.127  1.00  1.08           C  
ATOM   3392  CE3 TRP A 237      -1.670   2.266 -31.897  1.00  1.08           C  
ATOM   3393  CZ2 TRP A 237       0.290   1.971 -29.920  1.00  1.08           C  
ATOM   3394  CZ3 TRP A 237      -1.980   1.702 -30.693  1.00  1.08           C  
ATOM   3395  CH2 TRP A 237      -1.039   1.548 -29.729  1.00  1.08           C  
ATOM   3396  H   TRP A 237       1.270   2.995 -36.285  1.00  1.08           H  
ATOM   3397  HA  TRP A 237      -0.738   1.594 -34.761  1.00  1.08           H  
ATOM   3398 1HB  TRP A 237       0.187   4.423 -35.029  1.00  1.08           H  
ATOM   3399 2HB  TRP A 237      -1.377   4.119 -34.275  1.00  1.08           H  
ATOM   3400  HD1 TRP A 237       2.315   4.009 -33.507  1.00  1.08           H  
ATOM   3401  HE1 TRP A 237       2.675   3.133 -31.063  1.00  1.08           H  
ATOM   3402  HE3 TRP A 237      -2.431   2.382 -32.666  1.00  1.08           H  
ATOM   3403  HZ2 TRP A 237       1.033   1.841 -29.132  1.00  1.08           H  
ATOM   3404  HZ3 TRP A 237      -2.996   1.378 -30.531  1.00  1.08           H  
ATOM   3405  HH2 TRP A 237      -1.333   1.093 -28.788  1.00  1.08           H  
ATOM   3406  N   SER A 238      -1.589   2.871 -37.576  1.00  1.03           N  
ATOM   3407  CA  SER A 238      -2.601   2.975 -38.615  1.00  1.03           C  
ATOM   3408  C   SER A 238      -3.273   1.628 -38.915  1.00  1.03           C  
ATOM   3409  O   SER A 238      -4.327   1.591 -39.551  1.00  1.03           O  
ATOM   3410  CB  SER A 238      -1.985   3.619 -39.847  1.00  1.03           C  
ATOM   3411  OG  SER A 238      -0.950   2.844 -40.364  1.00  1.03           O  
ATOM   3412  H   SER A 238      -0.625   3.061 -37.836  1.00  1.03           H  
ATOM   3413  HA  SER A 238      -3.390   3.637 -38.267  1.00  1.03           H  
ATOM   3414 1HB  SER A 238      -2.755   3.753 -40.603  1.00  1.03           H  
ATOM   3415 2HB  SER A 238      -1.604   4.607 -39.584  1.00  1.03           H  
ATOM   3416  HG  SER A 238      -0.207   2.965 -39.735  1.00  1.03           H  
ATOM   3417  N   HIS A 239      -2.683   0.518 -38.438  1.00  0.99           N  
ATOM   3418  CA  HIS A 239      -3.278  -0.801 -38.608  1.00  0.99           C  
ATOM   3419  C   HIS A 239      -4.146  -1.167 -37.398  1.00  0.99           C  
ATOM   3420  O   HIS A 239      -4.773  -2.225 -37.375  1.00  0.99           O  
ATOM   3421  CB  HIS A 239      -2.193  -1.871 -38.765  1.00  0.99           C  
ATOM   3422  CG  HIS A 239      -1.389  -1.772 -40.025  1.00  0.99           C  
ATOM   3423  ND1 HIS A 239      -1.927  -2.013 -41.278  1.00  0.99           N  
ATOM   3424  CD2 HIS A 239      -0.087  -1.474 -40.225  1.00  0.99           C  
ATOM   3425  CE1 HIS A 239      -0.985  -1.858 -42.193  1.00  0.99           C  
ATOM   3426  NE2 HIS A 239       0.140  -1.533 -41.582  1.00  0.99           N  
ATOM   3427  H   HIS A 239      -1.800   0.578 -37.932  1.00  0.99           H  
ATOM   3428  HA  HIS A 239      -3.909  -0.811 -39.496  1.00  0.99           H  
ATOM   3429 1HB  HIS A 239      -1.505  -1.801 -37.919  1.00  0.99           H  
ATOM   3430 2HB  HIS A 239      -2.652  -2.859 -38.725  1.00  0.99           H  
ATOM   3431  HD2 HIS A 239       0.642  -1.237 -39.454  1.00  0.99           H  
ATOM   3432  HE1 HIS A 239      -1.115  -1.980 -43.269  1.00  0.99           H  
ATOM   3433  HE2 HIS A 239       1.029  -1.355 -42.028  1.00  0.99           H  
ATOM   3434  N   ILE A 240      -4.163  -0.290 -36.394  1.00  0.96           N  
ATOM   3435  CA  ILE A 240      -4.894  -0.494 -35.155  1.00  0.96           C  
ATOM   3436  C   ILE A 240      -6.109   0.410 -35.027  1.00  0.96           C  
ATOM   3437  O   ILE A 240      -7.206  -0.052 -34.700  1.00  0.96           O  
ATOM   3438  CB  ILE A 240      -3.977  -0.245 -33.957  1.00  0.96           C  
ATOM   3439  CG1 ILE A 240      -2.798  -1.196 -33.990  1.00  0.96           C  
ATOM   3440  CG2 ILE A 240      -4.726  -0.367 -32.730  1.00  0.96           C  
ATOM   3441  CD1 ILE A 240      -3.220  -2.635 -33.960  1.00  0.96           C  
ATOM   3442  H   ILE A 240      -3.645   0.579 -36.477  1.00  0.96           H  
ATOM   3443  HA  ILE A 240      -5.236  -1.526 -35.125  1.00  0.96           H  
ATOM   3444  HB  ILE A 240      -3.576   0.759 -34.019  1.00  0.96           H  
ATOM   3445 1HG1 ILE A 240      -2.217  -1.013 -34.899  1.00  0.96           H  
ATOM   3446 2HG1 ILE A 240      -2.168  -0.995 -33.135  1.00  0.96           H  
ATOM   3447 1HG2 ILE A 240      -4.056  -0.160 -31.924  1.00  0.96           H  
ATOM   3448 2HG2 ILE A 240      -5.545   0.352 -32.720  1.00  0.96           H  
ATOM   3449 3HG2 ILE A 240      -5.126  -1.374 -32.643  1.00  0.96           H  
ATOM   3450 1HD1 ILE A 240      -2.372  -3.296 -33.998  1.00  0.96           H  
ATOM   3451 2HD1 ILE A 240      -3.786  -2.833 -33.058  1.00  0.96           H  
ATOM   3452 3HD1 ILE A 240      -3.837  -2.810 -34.821  1.00  0.96           H  
ATOM   3453  N   GLY A 241      -5.905   1.706 -35.236  1.00  0.93           N  
ATOM   3454  CA  GLY A 241      -6.997   2.665 -35.087  1.00  0.93           C  
ATOM   3455  C   GLY A 241      -6.986   3.669 -36.223  1.00  0.93           C  
ATOM   3456  O   GLY A 241      -5.985   3.821 -36.921  1.00  0.93           O  
ATOM   3457  H   GLY A 241      -4.972   2.023 -35.504  1.00  0.93           H  
ATOM   3458 1HA  GLY A 241      -7.948   2.138 -35.083  1.00  0.93           H  
ATOM   3459 2HA  GLY A 241      -6.919   3.171 -34.134  1.00  0.93           H  
ATOM   3460  N   ARG A 242      -8.121   4.316 -36.447  1.00  0.91           N  
ATOM   3461  CA  ARG A 242      -8.211   5.264 -37.539  1.00  0.91           C  
ATOM   3462  C   ARG A 242      -8.942   6.540 -37.128  1.00  0.91           C  
ATOM   3463  O   ARG A 242      -9.950   6.460 -36.430  1.00  0.91           O  
ATOM   3464  CB  ARG A 242      -8.988   4.605 -38.684  1.00  0.91           C  
ATOM   3465  CG  ARG A 242      -8.326   3.333 -39.269  1.00  0.91           C  
ATOM   3466  CD  ARG A 242      -9.059   2.737 -40.441  1.00  0.91           C  
ATOM   3467  NE  ARG A 242     -10.377   2.142 -40.105  1.00  0.91           N  
ATOM   3468  CZ  ARG A 242     -11.195   1.563 -41.005  1.00  0.91           C  
ATOM   3469  NH1 ARG A 242     -10.859   1.486 -42.279  1.00  0.91           N  
ATOM   3470  NH2 ARG A 242     -12.336   1.070 -40.585  1.00  0.91           N  
ATOM   3471  H   ARG A 242      -8.916   4.163 -35.845  1.00  0.91           H  
ATOM   3472  HA  ARG A 242      -7.203   5.502 -37.866  1.00  0.91           H  
ATOM   3473 1HB  ARG A 242      -9.984   4.324 -38.334  1.00  0.91           H  
ATOM   3474 2HB  ARG A 242      -9.116   5.318 -39.497  1.00  0.91           H  
ATOM   3475 1HG  ARG A 242      -7.305   3.568 -39.583  1.00  0.91           H  
ATOM   3476 2HG  ARG A 242      -8.291   2.559 -38.502  1.00  0.91           H  
ATOM   3477 1HD  ARG A 242      -9.222   3.516 -41.184  1.00  0.91           H  
ATOM   3478 2HD  ARG A 242      -8.439   1.954 -40.875  1.00  0.91           H  
ATOM   3479  HE  ARG A 242     -10.736   2.157 -39.134  1.00  0.91           H  
ATOM   3480 1HH1 ARG A 242      -9.979   1.866 -42.594  1.00  0.91           H  
ATOM   3481 2HH1 ARG A 242     -11.485   1.047 -42.939  1.00  0.91           H  
ATOM   3482 1HH2 ARG A 242     -12.561   1.148 -39.575  1.00  0.91           H  
ATOM   3483 2HH2 ARG A 242     -12.975   0.629 -41.220  1.00  0.91           H  
ATOM   3484  N   PRO A 243      -8.470   7.721 -37.556  1.00  0.89           N  
ATOM   3485  CA  PRO A 243      -7.219   8.116 -38.208  1.00  0.89           C  
ATOM   3486  C   PRO A 243      -6.097   8.132 -37.183  1.00  0.89           C  
ATOM   3487  O   PRO A 243      -6.397   8.050 -35.988  1.00  0.89           O  
ATOM   3488  CB  PRO A 243      -7.538   9.520 -38.706  1.00  0.89           C  
ATOM   3489  CG  PRO A 243      -8.536  10.044 -37.713  1.00  0.89           C  
ATOM   3490  CD  PRO A 243      -9.381   8.843 -37.353  1.00  0.89           C  
ATOM   3491  HA  PRO A 243      -6.990   7.442 -39.049  1.00  0.89           H  
ATOM   3492 1HB  PRO A 243      -6.616  10.124 -38.741  1.00  0.89           H  
ATOM   3493 2HB  PRO A 243      -7.935   9.477 -39.730  1.00  0.89           H  
ATOM   3494 1HG  PRO A 243      -8.018  10.476 -36.844  1.00  0.89           H  
ATOM   3495 2HG  PRO A 243      -9.130  10.855 -38.164  1.00  0.89           H  
ATOM   3496 1HD  PRO A 243      -9.680   8.886 -36.321  1.00  0.89           H  
ATOM   3497 2HD  PRO A 243     -10.246   8.752 -38.025  1.00  0.89           H  
ATOM   3498  N   VAL A 244      -4.835   8.237 -37.623  1.00  0.88           N  
ATOM   3499  CA  VAL A 244      -3.746   8.339 -36.651  1.00  0.88           C  
ATOM   3500  C   VAL A 244      -2.903   9.610 -36.803  1.00  0.88           C  
ATOM   3501  O   VAL A 244      -2.439   9.937 -37.898  1.00  0.88           O  
ATOM   3502  CB  VAL A 244      -2.812   7.126 -36.739  1.00  0.88           C  
ATOM   3503  CG1 VAL A 244      -1.678   7.237 -35.695  1.00  0.88           C  
ATOM   3504  CG2 VAL A 244      -3.613   5.879 -36.541  1.00  0.88           C  
ATOM   3505  H   VAL A 244      -4.631   8.275 -38.612  1.00  0.88           H  
ATOM   3506  HA  VAL A 244      -4.189   8.337 -35.669  1.00  0.88           H  
ATOM   3507  HB  VAL A 244      -2.337   7.100 -37.718  1.00  0.88           H  
ATOM   3508 1HG1 VAL A 244      -1.024   6.375 -35.782  1.00  0.88           H  
ATOM   3509 2HG1 VAL A 244      -1.097   8.141 -35.866  1.00  0.88           H  
ATOM   3510 3HG1 VAL A 244      -2.104   7.270 -34.690  1.00  0.88           H  
ATOM   3511 1HG2 VAL A 244      -2.961   5.049 -36.594  1.00  0.88           H  
ATOM   3512 2HG2 VAL A 244      -4.090   5.882 -35.601  1.00  0.88           H  
ATOM   3513 3HG2 VAL A 244      -4.373   5.799 -37.315  1.00  0.88           H  
ATOM   3514  N   GLN A 245      -2.730  10.321 -35.691  1.00  0.87           N  
ATOM   3515  CA  GLN A 245      -1.927  11.546 -35.616  1.00  0.87           C  
ATOM   3516  C   GLN A 245      -0.667  11.337 -34.774  1.00  0.87           C  
ATOM   3517  O   GLN A 245      -0.674  10.511 -33.864  1.00  0.87           O  
ATOM   3518  CB  GLN A 245      -2.763  12.677 -35.019  1.00  0.87           C  
ATOM   3519  CG  GLN A 245      -3.982  13.075 -35.833  1.00  0.87           C  
ATOM   3520  CD  GLN A 245      -3.599  13.777 -37.129  1.00  0.87           C  
ATOM   3521  OE1 GLN A 245      -2.866  14.773 -37.112  1.00  0.87           O  
ATOM   3522  NE2 GLN A 245      -4.086  13.277 -38.256  1.00  0.87           N  
ATOM   3523  H   GLN A 245      -3.168   9.961 -34.842  1.00  0.87           H  
ATOM   3524  HA  GLN A 245      -1.619  11.825 -36.624  1.00  0.87           H  
ATOM   3525 1HB  GLN A 245      -3.119  12.354 -34.048  1.00  0.87           H  
ATOM   3526 2HB  GLN A 245      -2.140  13.558 -34.866  1.00  0.87           H  
ATOM   3527 1HG  GLN A 245      -4.547  12.177 -36.081  1.00  0.87           H  
ATOM   3528 2HG  GLN A 245      -4.596  13.746 -35.250  1.00  0.87           H  
ATOM   3529 1HE2 GLN A 245      -3.860  13.705 -39.133  1.00  0.87           H  
ATOM   3530 2HE2 GLN A 245      -4.673  12.472 -38.235  1.00  0.87           H  
ATOM   3531  N   LEU A 246       0.381  12.124 -35.035  1.00  0.86           N  
ATOM   3532  CA  LEU A 246       1.608  12.062 -34.229  1.00  0.86           C  
ATOM   3533  C   LEU A 246       2.035  13.445 -33.755  1.00  0.86           C  
ATOM   3534  O   LEU A 246       2.212  14.364 -34.559  1.00  0.86           O  
ATOM   3535  CB  LEU A 246       2.766  11.408 -35.015  1.00  0.86           C  
ATOM   3536  CG  LEU A 246       4.158  11.349 -34.259  1.00  0.86           C  
ATOM   3537  CD1 LEU A 246       4.029  10.477 -33.023  1.00  0.86           C  
ATOM   3538  CD2 LEU A 246       5.235  10.773 -35.182  1.00  0.86           C  
ATOM   3539  H   LEU A 246       0.328  12.781 -35.803  1.00  0.86           H  
ATOM   3540  HA  LEU A 246       1.414  11.457 -33.347  1.00  0.86           H  
ATOM   3541 1HB  LEU A 246       2.481  10.384 -35.259  1.00  0.86           H  
ATOM   3542 2HB  LEU A 246       2.915  11.959 -35.943  1.00  0.86           H  
ATOM   3543  HG  LEU A 246       4.446  12.355 -33.942  1.00  0.86           H  
ATOM   3544 1HD1 LEU A 246       4.971  10.438 -32.503  1.00  0.86           H  
ATOM   3545 2HD1 LEU A 246       3.283  10.891 -32.371  1.00  0.86           H  
ATOM   3546 3HD1 LEU A 246       3.743   9.479 -33.318  1.00  0.86           H  
ATOM   3547 1HD2 LEU A 246       6.188  10.739 -34.648  1.00  0.86           H  
ATOM   3548 2HD2 LEU A 246       4.954   9.768 -35.488  1.00  0.86           H  
ATOM   3549 3HD2 LEU A 246       5.337  11.405 -36.062  1.00  0.86           H  
ATOM   3550  N   VAL A 247       2.192  13.579 -32.444  1.00  0.85           N  
ATOM   3551  CA  VAL A 247       2.591  14.824 -31.815  1.00  0.85           C  
ATOM   3552  C   VAL A 247       3.988  14.667 -31.216  1.00  0.85           C  
ATOM   3553  O   VAL A 247       4.211  13.783 -30.383  1.00  0.85           O  
ATOM   3554  CB  VAL A 247       1.594  15.176 -30.694  1.00  0.85           C  
ATOM   3555  CG1 VAL A 247       2.012  16.486 -30.038  1.00  0.85           C  
ATOM   3556  CG2 VAL A 247       0.175  15.232 -31.264  1.00  0.85           C  
ATOM   3557  H   VAL A 247       2.007  12.776 -31.849  1.00  0.85           H  
ATOM   3558  HA  VAL A 247       2.605  15.618 -32.563  1.00  0.85           H  
ATOM   3559  HB  VAL A 247       1.639  14.402 -29.923  1.00  0.85           H  
ATOM   3560 1HG1 VAL A 247       1.326  16.723 -29.229  1.00  0.85           H  
ATOM   3561 2HG1 VAL A 247       3.021  16.395 -29.644  1.00  0.85           H  
ATOM   3562 3HG1 VAL A 247       1.990  17.284 -30.777  1.00  0.85           H  
ATOM   3563 1HG2 VAL A 247      -0.528  15.464 -30.465  1.00  0.85           H  
ATOM   3564 2HG2 VAL A 247       0.122  16.001 -32.033  1.00  0.85           H  
ATOM   3565 3HG2 VAL A 247      -0.081  14.263 -31.699  1.00  0.85           H  
ATOM   3566  N   GLU A 248       4.922  15.510 -31.643  1.00  0.84           N  
ATOM   3567  CA  GLU A 248       6.283  15.408 -31.135  1.00  0.84           C  
ATOM   3568  C   GLU A 248       6.567  16.496 -30.095  1.00  0.84           C  
ATOM   3569  O   GLU A 248       6.076  17.620 -30.218  1.00  0.84           O  
ATOM   3570  CB  GLU A 248       7.294  15.489 -32.284  1.00  0.84           C  
ATOM   3571  CG  GLU A 248       7.204  14.347 -33.319  1.00  0.84           C  
ATOM   3572  CD  GLU A 248       8.272  14.419 -34.394  1.00  0.84           C  
ATOM   3573  OE1 GLU A 248       9.040  15.352 -34.385  1.00  0.84           O  
ATOM   3574  OE2 GLU A 248       8.321  13.531 -35.215  1.00  0.84           O  
ATOM   3575  H   GLU A 248       4.686  16.217 -32.325  1.00  0.84           H  
ATOM   3576  HA  GLU A 248       6.395  14.443 -30.659  1.00  0.84           H  
ATOM   3577 1HB  GLU A 248       7.169  16.434 -32.812  1.00  0.84           H  
ATOM   3578 2HB  GLU A 248       8.305  15.478 -31.868  1.00  0.84           H  
ATOM   3579 1HG  GLU A 248       7.294  13.406 -32.813  1.00  0.84           H  
ATOM   3580 2HG  GLU A 248       6.221  14.375 -33.789  1.00  0.84           H  
ATOM   3581  N   TYR A 249       7.383  16.167 -29.091  1.00  0.85           N  
ATOM   3582  CA  TYR A 249       7.769  17.114 -28.046  1.00  0.85           C  
ATOM   3583  C   TYR A 249       9.282  17.378 -28.036  1.00  0.85           C  
ATOM   3584  O   TYR A 249      10.084  16.589 -27.503  1.00  0.85           O  
ATOM   3585  CB  TYR A 249       7.277  16.582 -26.699  1.00  0.85           C  
ATOM   3586  CG  TYR A 249       5.781  16.433 -26.670  1.00  0.85           C  
ATOM   3587  CD1 TYR A 249       5.192  15.285 -27.180  1.00  0.85           C  
ATOM   3588  CD2 TYR A 249       4.992  17.437 -26.153  1.00  0.85           C  
ATOM   3589  CE1 TYR A 249       3.837  15.169 -27.191  1.00  0.85           C  
ATOM   3590  CE2 TYR A 249       3.627  17.295 -26.165  1.00  0.85           C  
ATOM   3591  CZ  TYR A 249       3.061  16.186 -26.679  1.00  0.85           C  
ATOM   3592  OH  TYR A 249       1.709  16.094 -26.698  1.00  0.85           O  
ATOM   3593  H   TYR A 249       7.714  15.208 -29.049  1.00  0.85           H  
ATOM   3594  HA  TYR A 249       7.274  18.066 -28.242  1.00  0.85           H  
ATOM   3595 1HB  TYR A 249       7.727  15.622 -26.486  1.00  0.85           H  
ATOM   3596 2HB  TYR A 249       7.564  17.268 -25.912  1.00  0.85           H  
ATOM   3597  HD1 TYR A 249       5.808  14.491 -27.594  1.00  0.85           H  
ATOM   3598  HD2 TYR A 249       5.447  18.341 -25.748  1.00  0.85           H  
ATOM   3599  HE1 TYR A 249       3.375  14.296 -27.615  1.00  0.85           H  
ATOM   3600  HE2 TYR A 249       2.985  18.071 -25.780  1.00  0.85           H  
ATOM   3601  HH  TYR A 249       1.336  16.916 -26.372  1.00  0.85           H  
ATOM   3602  N   ALA A 250       9.681  18.461 -28.691  1.00  0.85           N  
ATOM   3603  CA  ALA A 250      11.099  18.760 -28.806  1.00  0.85           C  
ATOM   3604  C   ALA A 250      11.704  19.030 -27.442  1.00  0.85           C  
ATOM   3605  O   ALA A 250      11.101  19.714 -26.618  1.00  0.85           O  
ATOM   3606  CB  ALA A 250      11.320  19.959 -29.711  1.00  0.85           C  
ATOM   3607  H   ALA A 250       8.997  19.074 -29.114  1.00  0.85           H  
ATOM   3608  HA  ALA A 250      11.594  17.896 -29.232  1.00  0.85           H  
ATOM   3609 1HB  ALA A 250      12.390  20.150 -29.797  1.00  0.85           H  
ATOM   3610 2HB  ALA A 250      10.906  19.753 -30.697  1.00  0.85           H  
ATOM   3611 3HB  ALA A 250      10.829  20.832 -29.285  1.00  0.85           H  
ATOM   3612  N   GLY A 251      12.904  18.510 -27.209  1.00  0.86           N  
ATOM   3613  CA  GLY A 251      13.635  18.778 -25.976  1.00  0.86           C  
ATOM   3614  C   GLY A 251      13.201  17.962 -24.752  1.00  0.86           C  
ATOM   3615  O   GLY A 251      13.724  18.189 -23.661  1.00  0.86           O  
ATOM   3616  H   GLY A 251      13.342  17.934 -27.916  1.00  0.86           H  
ATOM   3617 1HA  GLY A 251      14.696  18.601 -26.158  1.00  0.86           H  
ATOM   3618 2HA  GLY A 251      13.543  19.837 -25.742  1.00  0.86           H  
ATOM   3619  N   ILE A 252      12.259  17.022 -24.901  1.00  0.87           N  
ATOM   3620  CA  ILE A 252      11.797  16.299 -23.712  1.00  0.87           C  
ATOM   3621  C   ILE A 252      12.375  14.902 -23.476  1.00  0.87           C  
ATOM   3622  O   ILE A 252      12.913  14.628 -22.406  1.00  0.87           O  
ATOM   3623  CB  ILE A 252      10.274  16.184 -23.728  1.00  0.87           C  
ATOM   3624  CG1 ILE A 252       9.668  17.567 -23.812  1.00  0.87           C  
ATOM   3625  CG2 ILE A 252       9.816  15.529 -22.471  1.00  0.87           C  
ATOM   3626  CD1 ILE A 252      10.072  18.457 -22.656  1.00  0.87           C  
ATOM   3627  H   ILE A 252      11.823  16.863 -25.810  1.00  0.87           H  
ATOM   3628  HA  ILE A 252      12.060  16.899 -22.844  1.00  0.87           H  
ATOM   3629  HB  ILE A 252       9.944  15.613 -24.599  1.00  0.87           H  
ATOM   3630 1HG1 ILE A 252       9.973  18.040 -24.749  1.00  0.87           H  
ATOM   3631 2HG1 ILE A 252       8.587  17.476 -23.808  1.00  0.87           H  
ATOM   3632 1HG2 ILE A 252       8.752  15.475 -22.456  1.00  0.87           H  
ATOM   3633 2HG2 ILE A 252      10.237  14.523 -22.391  1.00  0.87           H  
ATOM   3634 3HG2 ILE A 252      10.148  16.131 -21.651  1.00  0.87           H  
ATOM   3635 1HD1 ILE A 252       9.600  19.432 -22.767  1.00  0.87           H  
ATOM   3636 2HD1 ILE A 252       9.762  18.008 -21.714  1.00  0.87           H  
ATOM   3637 3HD1 ILE A 252      11.152  18.579 -22.651  1.00  0.87           H  
ATOM   3638  N   GLY A 253      12.273  14.022 -24.456  1.00  0.87           N  
ATOM   3639  CA  GLY A 253      12.719  12.642 -24.278  1.00  0.87           C  
ATOM   3640  C   GLY A 253      11.543  11.712 -23.964  1.00  0.87           C  
ATOM   3641  O   GLY A 253      10.404  12.024 -24.305  1.00  0.87           O  
ATOM   3642  H   GLY A 253      11.855  14.310 -25.322  1.00  0.87           H  
ATOM   3643 1HA  GLY A 253      13.223  12.311 -25.182  1.00  0.87           H  
ATOM   3644 2HA  GLY A 253      13.449  12.594 -23.472  1.00  0.87           H  
ATOM   3645  N   HIS A 254      11.841  10.550 -23.375  1.00  0.88           N  
ATOM   3646  CA  HIS A 254      10.853   9.486 -23.152  1.00  0.88           C  
ATOM   3647  C   HIS A 254       9.757   9.806 -22.143  1.00  0.88           C  
ATOM   3648  O   HIS A 254       8.565   9.640 -22.419  1.00  0.88           O  
ATOM   3649  CB  HIS A 254      11.539   8.195 -22.681  1.00  0.88           C  
ATOM   3650  CG  HIS A 254      10.593   7.096 -22.486  1.00  0.88           C  
ATOM   3651  ND1 HIS A 254       9.939   6.501 -23.541  1.00  0.88           N  
ATOM   3652  CD2 HIS A 254      10.188   6.452 -21.372  1.00  0.88           C  
ATOM   3653  CE1 HIS A 254       9.164   5.539 -23.085  1.00  0.88           C  
ATOM   3654  NE2 HIS A 254       9.301   5.488 -21.763  1.00  0.88           N  
ATOM   3655  H   HIS A 254      12.796  10.383 -23.097  1.00  0.88           H  
ATOM   3656  HA  HIS A 254      10.357   9.269 -24.098  1.00  0.88           H  
ATOM   3657 1HB  HIS A 254      12.286   7.879 -23.409  1.00  0.88           H  
ATOM   3658 2HB  HIS A 254      12.054   8.373 -21.737  1.00  0.88           H  
ATOM   3659  HD1 HIS A 254      10.058   6.778 -24.529  1.00  0.88           H  
ATOM   3660  HD2 HIS A 254      10.438   6.570 -20.325  1.00  0.88           H  
ATOM   3661  HE1 HIS A 254       8.556   4.945 -23.772  1.00  0.88           H  
ATOM   3662  N   TYR A 255      10.141  10.253 -20.953  1.00  0.89           N  
ATOM   3663  CA  TYR A 255       9.147  10.422 -19.904  1.00  0.89           C  
ATOM   3664  C   TYR A 255       8.370  11.719 -20.036  1.00  0.89           C  
ATOM   3665  O   TYR A 255       8.473  12.620 -19.197  1.00  0.89           O  
ATOM   3666  CB  TYR A 255       9.798  10.359 -18.523  1.00  0.89           C  
ATOM   3667  CG  TYR A 255      10.342   9.014 -18.134  1.00  0.89           C  
ATOM   3668  CD1 TYR A 255      11.696   8.762 -18.186  1.00  0.89           C  
ATOM   3669  CD2 TYR A 255       9.472   8.022 -17.741  1.00  0.89           C  
ATOM   3670  CE1 TYR A 255      12.171   7.523 -17.830  1.00  0.89           C  
ATOM   3671  CE2 TYR A 255       9.940   6.787 -17.394  1.00  0.89           C  
ATOM   3672  CZ  TYR A 255      11.275   6.531 -17.429  1.00  0.89           C  
ATOM   3673  OH  TYR A 255      11.722   5.288 -17.070  1.00  0.89           O  
ATOM   3674  H   TYR A 255      11.116  10.439 -20.768  1.00  0.89           H  
ATOM   3675  HA  TYR A 255       8.432   9.605 -19.985  1.00  0.89           H  
ATOM   3676 1HB  TYR A 255      10.621  11.084 -18.482  1.00  0.89           H  
ATOM   3677 2HB  TYR A 255       9.071  10.653 -17.778  1.00  0.89           H  
ATOM   3678  HD1 TYR A 255      12.390   9.546 -18.498  1.00  0.89           H  
ATOM   3679  HD2 TYR A 255       8.412   8.222 -17.709  1.00  0.89           H  
ATOM   3680  HE1 TYR A 255      13.241   7.328 -17.861  1.00  0.89           H  
ATOM   3681  HE2 TYR A 255       9.255   6.007 -17.089  1.00  0.89           H  
ATOM   3682  HH  TYR A 255      12.666   5.341 -16.885  1.00  0.89           H  
ATOM   3683  N   LEU A 256       7.482  11.744 -21.015  1.00  0.89           N  
ATOM   3684  CA  LEU A 256       6.718  12.933 -21.332  1.00  0.89           C  
ATOM   3685  C   LEU A 256       5.870  13.358 -20.136  1.00  0.89           C  
ATOM   3686  O   LEU A 256       5.780  14.541 -19.806  1.00  0.89           O  
ATOM   3687  CB  LEU A 256       5.788  12.639 -22.507  1.00  0.89           C  
ATOM   3688  CG  LEU A 256       6.421  12.381 -23.887  1.00  0.89           C  
ATOM   3689  CD1 LEU A 256       5.331  11.959 -24.871  1.00  0.89           C  
ATOM   3690  CD2 LEU A 256       7.100  13.616 -24.365  1.00  0.89           C  
ATOM   3691  H   LEU A 256       7.441  10.922 -21.618  1.00  0.89           H  
ATOM   3692  HA  LEU A 256       7.403  13.732 -21.591  1.00  0.89           H  
ATOM   3693 1HB  LEU A 256       5.172  11.777 -22.254  1.00  0.89           H  
ATOM   3694 2HB  LEU A 256       5.158  13.476 -22.608  1.00  0.89           H  
ATOM   3695  HG  LEU A 256       7.152  11.568 -23.811  1.00  0.89           H  
ATOM   3696 1HD1 LEU A 256       5.779  11.774 -25.833  1.00  0.89           H  
ATOM   3697 2HD1 LEU A 256       4.844  11.050 -24.514  1.00  0.89           H  
ATOM   3698 3HD1 LEU A 256       4.600  12.753 -24.960  1.00  0.89           H  
ATOM   3699 1HD2 LEU A 256       7.545  13.433 -25.333  1.00  0.89           H  
ATOM   3700 2HD2 LEU A 256       6.382  14.426 -24.444  1.00  0.89           H  
ATOM   3701 3HD2 LEU A 256       7.866  13.871 -23.669  1.00  0.89           H  
ATOM   3702  N   LEU A 257       5.337  12.382 -19.412  1.00  0.90           N  
ATOM   3703  CA  LEU A 257       4.523  12.653 -18.229  1.00  0.90           C  
ATOM   3704  C   LEU A 257       5.250  13.353 -17.088  1.00  0.90           C  
ATOM   3705  O   LEU A 257       4.602  13.997 -16.265  1.00  0.90           O  
ATOM   3706  CB  LEU A 257       4.003  11.344 -17.671  1.00  0.90           C  
ATOM   3707  CG  LEU A 257       3.007  10.668 -18.471  1.00  0.90           C  
ATOM   3708  CD1 LEU A 257       2.837   9.290 -17.899  1.00  0.90           C  
ATOM   3709  CD2 LEU A 257       1.736  11.488 -18.422  1.00  0.90           C  
ATOM   3710  H   LEU A 257       5.452  11.413 -19.732  1.00  0.90           H  
ATOM   3711  HA  LEU A 257       3.685  13.279 -18.536  1.00  0.90           H  
ATOM   3712 1HB  LEU A 257       4.845  10.666 -17.555  1.00  0.90           H  
ATOM   3713 2HB  LEU A 257       3.575  11.527 -16.681  1.00  0.90           H  
ATOM   3714  HG  LEU A 257       3.331  10.585 -19.492  1.00  0.90           H  
ATOM   3715 1HD1 LEU A 257       2.126   8.744 -18.481  1.00  0.90           H  
ATOM   3716 2HD1 LEU A 257       3.774   8.768 -17.933  1.00  0.90           H  
ATOM   3717 3HD1 LEU A 257       2.513   9.367 -16.859  1.00  0.90           H  
ATOM   3718 1HD2 LEU A 257       0.966  11.027 -18.990  1.00  0.90           H  
ATOM   3719 2HD2 LEU A 257       1.416  11.577 -17.386  1.00  0.90           H  
ATOM   3720 3HD2 LEU A 257       1.930  12.479 -18.828  1.00  0.90           H  
ATOM   3721  N   ARG A 258       6.565  13.141 -16.974  1.00  0.90           N  
ATOM   3722  CA  ARG A 258       7.314  13.700 -15.855  1.00  0.90           C  
ATOM   3723  C   ARG A 258       8.013  14.997 -16.249  1.00  0.90           C  
ATOM   3724  O   ARG A 258       8.141  15.920 -15.441  1.00  0.90           O  
ATOM   3725  CB  ARG A 258       8.360  12.704 -15.385  1.00  0.90           C  
ATOM   3726  CG  ARG A 258       7.817  11.383 -14.818  1.00  0.90           C  
ATOM   3727  CD  ARG A 258       8.928  10.430 -14.464  1.00  0.90           C  
ATOM   3728  NE  ARG A 258       8.423   9.164 -13.930  1.00  0.90           N  
ATOM   3729  CZ  ARG A 258       9.188   8.084 -13.643  1.00  0.90           C  
ATOM   3730  NH1 ARG A 258      10.490   8.107 -13.848  1.00  0.90           N  
ATOM   3731  NH2 ARG A 258       8.629   6.988 -13.147  1.00  0.90           N  
ATOM   3732  H   ARG A 258       7.069  12.641 -17.703  1.00  0.90           H  
ATOM   3733  HA  ARG A 258       6.623  13.910 -15.035  1.00  0.90           H  
ATOM   3734 1HB  ARG A 258       9.027  12.473 -16.215  1.00  0.90           H  
ATOM   3735 2HB  ARG A 258       8.965  13.170 -14.609  1.00  0.90           H  
ATOM   3736 1HG  ARG A 258       7.232  11.587 -13.918  1.00  0.90           H  
ATOM   3737 2HG  ARG A 258       7.178  10.906 -15.564  1.00  0.90           H  
ATOM   3738 1HD  ARG A 258       9.522  10.214 -15.350  1.00  0.90           H  
ATOM   3739 2HD  ARG A 258       9.566  10.886 -13.709  1.00  0.90           H  
ATOM   3740  HE  ARG A 258       7.429   9.092 -13.748  1.00  0.90           H  
ATOM   3741 1HH1 ARG A 258      10.938   8.934 -14.223  1.00  0.90           H  
ATOM   3742 2HH1 ARG A 258      11.041   7.287 -13.624  1.00  0.90           H  
ATOM   3743 1HH2 ARG A 258       7.616   6.950 -12.975  1.00  0.90           H  
ATOM   3744 2HH2 ARG A 258       9.202   6.187 -12.930  1.00  0.90           H  
ATOM   3745  N   ASP A 259       8.451  15.069 -17.507  1.00  0.90           N  
ATOM   3746  CA  ASP A 259       9.189  16.224 -17.993  1.00  0.90           C  
ATOM   3747  C   ASP A 259       8.316  17.307 -18.636  1.00  0.90           C  
ATOM   3748  O   ASP A 259       8.674  18.485 -18.595  1.00  0.90           O  
ATOM   3749  CB  ASP A 259      10.326  15.777 -18.902  1.00  0.90           C  
ATOM   3750  CG  ASP A 259      11.422  14.996 -18.138  1.00  0.90           C  
ATOM   3751  OD1 ASP A 259      11.927  15.529 -17.172  1.00  0.90           O  
ATOM   3752  OD2 ASP A 259      11.756  13.905 -18.529  1.00  0.90           O  
ATOM   3753  H   ASP A 259       8.310  14.277 -18.133  1.00  0.90           H  
ATOM   3754  HA  ASP A 259       9.667  16.686 -17.130  1.00  0.90           H  
ATOM   3755 1HB  ASP A 259       9.915  15.106 -19.650  1.00  0.90           H  
ATOM   3756 2HB  ASP A 259      10.768  16.635 -19.404  1.00  0.90           H  
ATOM   3757  N   CYS A 260       7.172  16.942 -19.224  1.00  0.90           N  
ATOM   3758  CA  CYS A 260       6.300  17.955 -19.801  1.00  0.90           C  
ATOM   3759  C   CYS A 260       4.826  17.648 -19.518  1.00  0.90           C  
ATOM   3760  O   CYS A 260       4.019  17.661 -20.449  1.00  0.90           O  
ATOM   3761  CB  CYS A 260       6.483  18.031 -21.311  1.00  0.90           C  
ATOM   3762  SG  CYS A 260       6.042  16.542 -22.220  1.00  0.90           S  
ATOM   3763  H   CYS A 260       6.877  15.969 -19.281  1.00  0.90           H  
ATOM   3764  HA  CYS A 260       6.555  18.926 -19.381  1.00  0.90           H  
ATOM   3765 1HB  CYS A 260       5.921  18.860 -21.712  1.00  0.90           H  
ATOM   3766 2HB  CYS A 260       7.514  18.235 -21.508  1.00  0.90           H  
ATOM   3767  HG  CYS A 260       6.196  15.699 -21.168  1.00  0.90           H  
ATOM   3768  N   PRO A 261       4.413  17.474 -18.242  1.00  0.90           N  
ATOM   3769  CA  PRO A 261       3.070  17.089 -17.844  1.00  0.90           C  
ATOM   3770  C   PRO A 261       2.021  18.096 -18.271  1.00  0.90           C  
ATOM   3771  O   PRO A 261       0.870  17.742 -18.507  1.00  0.90           O  
ATOM   3772  CB  PRO A 261       3.173  17.057 -16.321  1.00  0.90           C  
ATOM   3773  CG  PRO A 261       4.359  17.937 -15.984  1.00  0.90           C  
ATOM   3774  CD  PRO A 261       5.318  17.724 -17.111  1.00  0.90           C  
ATOM   3775  HA  PRO A 261       2.847  16.087 -18.247  1.00  0.90           H  
ATOM   3776 1HB  PRO A 261       2.242  17.417 -15.874  1.00  0.90           H  
ATOM   3777 2HB  PRO A 261       3.300  16.028 -15.981  1.00  0.90           H  
ATOM   3778 1HG  PRO A 261       4.041  18.982 -15.878  1.00  0.90           H  
ATOM   3779 2HG  PRO A 261       4.793  17.641 -15.020  1.00  0.90           H  
ATOM   3780 1HD  PRO A 261       5.934  18.616 -17.250  1.00  0.90           H  
ATOM   3781 2HD  PRO A 261       5.910  16.829 -16.889  1.00  0.90           H  
ATOM   3782  N   GLU A 262       2.432  19.351 -18.454  1.00  0.91           N  
ATOM   3783  CA  GLU A 262       1.496  20.369 -18.896  1.00  0.91           C  
ATOM   3784  C   GLU A 262       1.185  20.159 -20.354  1.00  0.91           C  
ATOM   3785  O   GLU A 262       0.024  20.144 -20.762  1.00  0.91           O  
ATOM   3786  CB  GLU A 262       2.059  21.773 -18.676  1.00  0.91           C  
ATOM   3787  CG  GLU A 262       1.111  22.866 -19.118  1.00  0.91           C  
ATOM   3788  CD  GLU A 262       1.597  24.264 -18.835  1.00  0.91           C  
ATOM   3789  OE1 GLU A 262       2.652  24.421 -18.268  1.00  0.91           O  
ATOM   3790  OE2 GLU A 262       0.896  25.184 -19.213  1.00  0.91           O  
ATOM   3791  H   GLU A 262       3.386  19.607 -18.258  1.00  0.91           H  
ATOM   3792  HA  GLU A 262       0.567  20.270 -18.349  1.00  0.91           H  
ATOM   3793 1HB  GLU A 262       2.275  21.917 -17.617  1.00  0.91           H  
ATOM   3794 2HB  GLU A 262       2.994  21.886 -19.224  1.00  0.91           H  
ATOM   3795 1HG  GLU A 262       0.957  22.762 -20.191  1.00  0.91           H  
ATOM   3796 2HG  GLU A 262       0.147  22.715 -18.630  1.00  0.91           H  
ATOM   3797  N   ALA A 263       2.226  19.974 -21.153  1.00  0.91           N  
ATOM   3798  CA  ALA A 263       2.049  19.778 -22.576  1.00  0.91           C  
ATOM   3799  C   ALA A 263       1.217  18.530 -22.839  1.00  0.91           C  
ATOM   3800  O   ALA A 263       0.404  18.500 -23.763  1.00  0.91           O  
ATOM   3801  CB  ALA A 263       3.383  19.692 -23.264  1.00  0.91           C  
ATOM   3802  H   ALA A 263       3.157  19.958 -20.761  1.00  0.91           H  
ATOM   3803  HA  ALA A 263       1.504  20.639 -22.968  1.00  0.91           H  
ATOM   3804 1HB  ALA A 263       3.236  19.590 -24.316  1.00  0.91           H  
ATOM   3805 2HB  ALA A 263       3.953  20.597 -23.070  1.00  0.91           H  
ATOM   3806 3HB  ALA A 263       3.921  18.830 -22.883  1.00  0.91           H  
ATOM   3807  N   ILE A 264       1.400  17.507 -21.994  1.00  0.93           N  
ATOM   3808  CA  ILE A 264       0.658  16.268 -22.175  1.00  0.93           C  
ATOM   3809  C   ILE A 264      -0.776  16.432 -21.716  1.00  0.93           C  
ATOM   3810  O   ILE A 264      -1.703  16.014 -22.416  1.00  0.93           O  
ATOM   3811  CB  ILE A 264       1.310  15.114 -21.415  1.00  0.93           C  
ATOM   3812  CG1 ILE A 264       2.705  14.939 -21.963  1.00  0.93           C  
ATOM   3813  CG2 ILE A 264       0.475  13.849 -21.563  1.00  0.93           C  
ATOM   3814  CD1 ILE A 264       2.733  14.700 -23.435  1.00  0.93           C  
ATOM   3815  H   ILE A 264       2.106  17.583 -21.261  1.00  0.93           H  
ATOM   3816  HA  ILE A 264       0.654  16.019 -23.230  1.00  0.93           H  
ATOM   3817  HB  ILE A 264       1.400  15.373 -20.358  1.00  0.93           H  
ATOM   3818 1HG1 ILE A 264       3.250  15.836 -21.767  1.00  0.93           H  
ATOM   3819 2HG1 ILE A 264       3.199  14.116 -21.447  1.00  0.93           H  
ATOM   3820 1HG2 ILE A 264       0.952  13.038 -21.024  1.00  0.93           H  
ATOM   3821 2HG2 ILE A 264      -0.516  14.020 -21.153  1.00  0.93           H  
ATOM   3822 3HG2 ILE A 264       0.391  13.590 -22.617  1.00  0.93           H  
ATOM   3823 1HD1 ILE A 264       3.745  14.623 -23.791  1.00  0.93           H  
ATOM   3824 2HD1 ILE A 264       2.204  13.789 -23.649  1.00  0.93           H  
ATOM   3825 3HD1 ILE A 264       2.253  15.531 -23.937  1.00  0.93           H  
ATOM   3826  N   ALA A 265      -0.993  17.064 -20.567  1.00  0.95           N  
ATOM   3827  CA  ALA A 265      -2.351  17.284 -20.118  1.00  0.95           C  
ATOM   3828  C   ALA A 265      -3.117  18.109 -21.153  1.00  0.95           C  
ATOM   3829  O   ALA A 265      -4.294  17.841 -21.422  1.00  0.95           O  
ATOM   3830  CB  ALA A 265      -2.350  17.997 -18.776  1.00  0.95           C  
ATOM   3831  H   ALA A 265      -0.221  17.393 -19.988  1.00  0.95           H  
ATOM   3832  HA  ALA A 265      -2.842  16.316 -20.017  1.00  0.95           H  
ATOM   3833 1HB  ALA A 265      -3.370  18.146 -18.451  1.00  0.95           H  
ATOM   3834 2HB  ALA A 265      -1.815  17.396 -18.038  1.00  0.95           H  
ATOM   3835 3HB  ALA A 265      -1.855  18.964 -18.877  1.00  0.95           H  
ATOM   3836  N   ARG A 266      -2.452  19.110 -21.746  1.00  0.97           N  
ATOM   3837  CA  ARG A 266      -3.079  19.942 -22.761  1.00  0.97           C  
ATOM   3838  C   ARG A 266      -3.335  19.154 -24.038  1.00  0.97           C  
ATOM   3839  O   ARG A 266      -4.392  19.303 -24.661  1.00  0.97           O  
ATOM   3840  CB  ARG A 266      -2.226  21.170 -23.066  1.00  0.97           C  
ATOM   3841  CG  ARG A 266      -2.203  22.238 -21.954  1.00  0.97           C  
ATOM   3842  CD  ARG A 266      -1.378  23.425 -22.336  1.00  0.97           C  
ATOM   3843  NE  ARG A 266      -1.286  24.413 -21.255  1.00  0.97           N  
ATOM   3844  CZ  ARG A 266      -2.207  25.334 -20.957  1.00  0.97           C  
ATOM   3845  NH1 ARG A 266      -3.335  25.427 -21.634  1.00  0.97           N  
ATOM   3846  NH2 ARG A 266      -1.945  26.141 -19.958  1.00  0.97           N  
ATOM   3847  H   ARG A 266      -1.490  19.314 -21.474  1.00  0.97           H  
ATOM   3848  HA  ARG A 266      -4.036  20.289 -22.375  1.00  0.97           H  
ATOM   3849 1HB  ARG A 266      -1.196  20.852 -23.234  1.00  0.97           H  
ATOM   3850 2HB  ARG A 266      -2.577  21.643 -23.982  1.00  0.97           H  
ATOM   3851 1HG  ARG A 266      -3.219  22.578 -21.765  1.00  0.97           H  
ATOM   3852 2HG  ARG A 266      -1.793  21.812 -21.040  1.00  0.97           H  
ATOM   3853 1HD  ARG A 266      -0.366  23.089 -22.571  1.00  0.97           H  
ATOM   3854 2HD  ARG A 266      -1.812  23.910 -23.206  1.00  0.97           H  
ATOM   3855  HE  ARG A 266      -0.440  24.435 -20.667  1.00  0.97           H  
ATOM   3856 1HH1 ARG A 266      -3.518  24.794 -22.400  1.00  0.97           H  
ATOM   3857 2HH1 ARG A 266      -4.016  26.130 -21.384  1.00  0.97           H  
ATOM   3858 1HH2 ARG A 266      -1.043  26.024 -19.471  1.00  0.97           H  
ATOM   3859 2HH2 ARG A 266      -2.604  26.854 -19.679  1.00  0.97           H  
ATOM   3860  N   ALA A 267      -2.390  18.290 -24.432  1.00  0.98           N  
ATOM   3861  CA  ALA A 267      -2.581  17.498 -25.637  1.00  0.98           C  
ATOM   3862  C   ALA A 267      -3.787  16.591 -25.502  1.00  0.98           C  
ATOM   3863  O   ALA A 267      -4.611  16.516 -26.410  1.00  0.98           O  
ATOM   3864  CB  ALA A 267      -1.349  16.657 -25.920  1.00  0.98           C  
ATOM   3865  H   ALA A 267      -1.513  18.204 -23.921  1.00  0.98           H  
ATOM   3866  HA  ALA A 267      -2.754  18.179 -26.468  1.00  0.98           H  
ATOM   3867 1HB  ALA A 267      -1.491  16.083 -26.835  1.00  0.98           H  
ATOM   3868 2HB  ALA A 267      -0.501  17.321 -26.031  1.00  0.98           H  
ATOM   3869 3HB  ALA A 267      -1.173  15.976 -25.087  1.00  0.98           H  
ATOM   3870  N   VAL A 268      -3.946  15.964 -24.342  1.00  1.00           N  
ATOM   3871  CA  VAL A 268      -5.072  15.066 -24.153  1.00  1.00           C  
ATOM   3872  C   VAL A 268      -6.374  15.857 -24.152  1.00  1.00           C  
ATOM   3873  O   VAL A 268      -7.364  15.436 -24.760  1.00  1.00           O  
ATOM   3874  CB  VAL A 268      -4.905  14.240 -22.872  1.00  1.00           C  
ATOM   3875  CG1 VAL A 268      -6.164  13.425 -22.609  1.00  1.00           C  
ATOM   3876  CG2 VAL A 268      -3.705  13.310 -23.043  1.00  1.00           C  
ATOM   3877  H   VAL A 268      -3.246  16.072 -23.604  1.00  1.00           H  
ATOM   3878  HA  VAL A 268      -5.095  14.369 -24.990  1.00  1.00           H  
ATOM   3879  HB  VAL A 268      -4.742  14.912 -22.021  1.00  1.00           H  
ATOM   3880 1HG1 VAL A 268      -6.025  12.847 -21.705  1.00  1.00           H  
ATOM   3881 2HG1 VAL A 268      -7.015  14.095 -22.490  1.00  1.00           H  
ATOM   3882 3HG1 VAL A 268      -6.345  12.750 -23.447  1.00  1.00           H  
ATOM   3883 1HG2 VAL A 268      -3.577  12.723 -22.149  1.00  1.00           H  
ATOM   3884 2HG2 VAL A 268      -3.881  12.651 -23.891  1.00  1.00           H  
ATOM   3885 3HG2 VAL A 268      -2.807  13.897 -23.224  1.00  1.00           H  
ATOM   3886  N   GLY A 269      -6.387  17.004 -23.466  1.00  1.02           N  
ATOM   3887  CA  GLY A 269      -7.569  17.854 -23.445  1.00  1.02           C  
ATOM   3888  C   GLY A 269      -7.940  18.322 -24.852  1.00  1.02           C  
ATOM   3889  O   GLY A 269      -9.120  18.348 -25.216  1.00  1.02           O  
ATOM   3890  H   GLY A 269      -5.562  17.301 -22.942  1.00  1.02           H  
ATOM   3891 1HA  GLY A 269      -8.401  17.321 -22.989  1.00  1.02           H  
ATOM   3892 2HA  GLY A 269      -7.361  18.724 -22.826  1.00  1.02           H  
ATOM   3893  N   SER A 270      -6.925  18.644 -25.666  1.00  1.05           N  
ATOM   3894  CA  SER A 270      -7.139  19.093 -27.032  1.00  1.05           C  
ATOM   3895  C   SER A 270      -7.783  17.982 -27.844  1.00  1.05           C  
ATOM   3896  O   SER A 270      -8.706  18.231 -28.624  1.00  1.05           O  
ATOM   3897  CB  SER A 270      -5.820  19.499 -27.654  1.00  1.05           C  
ATOM   3898  OG  SER A 270      -5.270  20.603 -26.979  1.00  1.05           O  
ATOM   3899  H   SER A 270      -5.972  18.618 -25.310  1.00  1.05           H  
ATOM   3900  HA  SER A 270      -7.811  19.952 -27.019  1.00  1.05           H  
ATOM   3901 1HB  SER A 270      -5.128  18.666 -27.619  1.00  1.05           H  
ATOM   3902 2HB  SER A 270      -5.978  19.749 -28.700  1.00  1.05           H  
ATOM   3903  HG  SER A 270      -5.052  20.271 -26.075  1.00  1.05           H  
ATOM   3904  N   VAL A 271      -7.321  16.746 -27.634  1.00  1.10           N  
ATOM   3905  CA  VAL A 271      -7.892  15.598 -28.317  1.00  1.10           C  
ATOM   3906  C   VAL A 271      -9.340  15.415 -27.925  1.00  1.10           C  
ATOM   3907  O   VAL A 271     -10.207  15.220 -28.784  1.00  1.10           O  
ATOM   3908  CB  VAL A 271      -7.117  14.320 -27.989  1.00  1.10           C  
ATOM   3909  CG1 VAL A 271      -7.866  13.144 -28.519  1.00  1.10           C  
ATOM   3910  CG2 VAL A 271      -5.765  14.405 -28.622  1.00  1.10           C  
ATOM   3911  H   VAL A 271      -6.532  16.610 -27.000  1.00  1.10           H  
ATOM   3912  HA  VAL A 271      -7.834  15.769 -29.391  1.00  1.10           H  
ATOM   3913  HB  VAL A 271      -7.017  14.203 -26.915  1.00  1.10           H  
ATOM   3914 1HG1 VAL A 271      -7.307  12.246 -28.294  1.00  1.10           H  
ATOM   3915 2HG1 VAL A 271      -8.848  13.094 -28.048  1.00  1.10           H  
ATOM   3916 3HG1 VAL A 271      -7.987  13.250 -29.583  1.00  1.10           H  
ATOM   3917 1HG2 VAL A 271      -5.201  13.503 -28.416  1.00  1.10           H  
ATOM   3918 2HG2 VAL A 271      -5.896  14.525 -29.669  1.00  1.10           H  
ATOM   3919 3HG2 VAL A 271      -5.234  15.247 -28.247  1.00  1.10           H  
ATOM   3920  N   TRP A 272      -9.617  15.514 -26.628  1.00  1.19           N  
ATOM   3921  CA  TRP A 272     -10.978  15.405 -26.150  1.00  1.19           C  
ATOM   3922  C   TRP A 272     -11.894  16.375 -26.856  1.00  1.19           C  
ATOM   3923  O   TRP A 272     -12.920  15.962 -27.418  1.00  1.19           O  
ATOM   3924  CB  TRP A 272     -11.063  15.649 -24.644  1.00  1.19           C  
ATOM   3925  CG  TRP A 272     -12.448  15.660 -24.165  1.00  1.19           C  
ATOM   3926  CD1 TRP A 272     -13.424  14.762 -24.455  1.00  1.19           C  
ATOM   3927  CD2 TRP A 272     -13.051  16.646 -23.312  1.00  1.19           C  
ATOM   3928  NE1 TRP A 272     -14.586  15.124 -23.850  1.00  1.19           N  
ATOM   3929  CE2 TRP A 272     -14.378  16.272 -23.141  1.00  1.19           C  
ATOM   3930  CE3 TRP A 272     -12.578  17.806 -22.693  1.00  1.19           C  
ATOM   3931  CZ2 TRP A 272     -15.249  17.005 -22.373  1.00  1.19           C  
ATOM   3932  CZ3 TRP A 272     -13.459  18.546 -21.916  1.00  1.19           C  
ATOM   3933  CH2 TRP A 272     -14.759  18.150 -21.764  1.00  1.19           C  
ATOM   3934  H   TRP A 272      -8.857  15.662 -25.962  1.00  1.19           H  
ATOM   3935  HA  TRP A 272     -11.336  14.410 -26.375  1.00  1.19           H  
ATOM   3936 1HB  TRP A 272     -10.490  14.907 -24.104  1.00  1.19           H  
ATOM   3937 2HB  TRP A 272     -10.632  16.610 -24.409  1.00  1.19           H  
ATOM   3938  HD1 TRP A 272     -13.303  13.889 -25.088  1.00  1.19           H  
ATOM   3939  HE1 TRP A 272     -15.463  14.628 -23.909  1.00  1.19           H  
ATOM   3940  HE3 TRP A 272     -11.539  18.122 -22.819  1.00  1.19           H  
ATOM   3941  HZ2 TRP A 272     -16.285  16.708 -22.245  1.00  1.19           H  
ATOM   3942  HZ3 TRP A 272     -13.091  19.453 -21.430  1.00  1.19           H  
ATOM   3943  HH2 TRP A 272     -15.422  18.751 -21.154  1.00  1.19           H  
ATOM   3944  N   GLU A 273     -11.545  17.665 -26.823  1.00  1.34           N  
ATOM   3945  CA  GLU A 273     -12.396  18.657 -27.453  1.00  1.34           C  
ATOM   3946  C   GLU A 273     -12.492  18.450 -28.962  1.00  1.34           C  
ATOM   3947  O   GLU A 273     -13.571  18.593 -29.533  1.00  1.34           O  
ATOM   3948  CB  GLU A 273     -11.915  20.078 -27.144  1.00  1.34           C  
ATOM   3949  CG  GLU A 273     -12.127  20.521 -25.684  1.00  1.34           C  
ATOM   3950  CD  GLU A 273     -11.685  21.962 -25.417  1.00  1.34           C  
ATOM   3951  OE1 GLU A 273     -11.104  22.565 -26.293  1.00  1.34           O  
ATOM   3952  OE2 GLU A 273     -11.951  22.458 -24.343  1.00  1.34           O  
ATOM   3953  H   GLU A 273     -10.682  17.946 -26.350  1.00  1.34           H  
ATOM   3954  HA  GLU A 273     -13.395  18.552 -27.034  1.00  1.34           H  
ATOM   3955 1HB  GLU A 273     -10.846  20.145 -27.359  1.00  1.34           H  
ATOM   3956 2HB  GLU A 273     -12.428  20.786 -27.795  1.00  1.34           H  
ATOM   3957 1HG  GLU A 273     -13.181  20.418 -25.431  1.00  1.34           H  
ATOM   3958 2HG  GLU A 273     -11.560  19.847 -25.038  1.00  1.34           H  
ATOM   3959  N   HIS A 274     -11.391  18.066 -29.610  1.00  1.58           N  
ATOM   3960  CA  HIS A 274     -11.393  17.861 -31.054  1.00  1.58           C  
ATOM   3961  C   HIS A 274     -12.404  16.810 -31.458  1.00  1.58           C  
ATOM   3962  O   HIS A 274     -13.214  17.026 -32.360  1.00  1.58           O  
ATOM   3963  CB  HIS A 274     -10.012  17.416 -31.549  1.00  1.58           C  
ATOM   3964  CG  HIS A 274      -9.957  17.145 -33.019  1.00  1.58           C  
ATOM   3965  ND1 HIS A 274      -9.916  18.152 -33.966  1.00  1.58           N  
ATOM   3966  CD2 HIS A 274      -9.951  15.980 -33.708  1.00  1.58           C  
ATOM   3967  CE1 HIS A 274      -9.884  17.615 -35.174  1.00  1.58           C  
ATOM   3968  NE2 HIS A 274      -9.902  16.298 -35.047  1.00  1.58           N  
ATOM   3969  H   HIS A 274     -10.512  17.955 -29.106  1.00  1.58           H  
ATOM   3970  HA  HIS A 274     -11.658  18.791 -31.553  1.00  1.58           H  
ATOM   3971 1HB  HIS A 274      -9.275  18.182 -31.308  1.00  1.58           H  
ATOM   3972 2HB  HIS A 274      -9.715  16.509 -31.026  1.00  1.58           H  
ATOM   3973  HD2 HIS A 274      -9.983  14.978 -33.278  1.00  1.58           H  
ATOM   3974  HE1 HIS A 274      -9.851  18.164 -36.116  1.00  1.58           H  
ATOM   3975  HE2 HIS A 274      -9.887  15.632 -35.806  1.00  1.58           H  
ATOM   3976  N   VAL A 275     -12.341  15.657 -30.805  1.00  1.98           N  
ATOM   3977  CA  VAL A 275     -13.234  14.562 -31.123  1.00  1.98           C  
ATOM   3978  C   VAL A 275     -14.674  14.859 -30.710  1.00  1.98           C  
ATOM   3979  O   VAL A 275     -15.617  14.521 -31.427  1.00  1.98           O  
ATOM   3980  CB  VAL A 275     -12.768  13.256 -30.479  1.00  1.98           C  
ATOM   3981  CG1 VAL A 275     -13.823  12.193 -30.742  1.00  1.98           C  
ATOM   3982  CG2 VAL A 275     -11.403  12.842 -31.054  1.00  1.98           C  
ATOM   3983  H   VAL A 275     -11.648  15.542 -30.063  1.00  1.98           H  
ATOM   3984  HA  VAL A 275     -13.214  14.423 -32.206  1.00  1.98           H  
ATOM   3985  HB  VAL A 275     -12.678  13.391 -29.396  1.00  1.98           H  
ATOM   3986 1HG1 VAL A 275     -13.525  11.269 -30.305  1.00  1.98           H  
ATOM   3987 2HG1 VAL A 275     -14.774  12.512 -30.314  1.00  1.98           H  
ATOM   3988 3HG1 VAL A 275     -13.934  12.056 -31.816  1.00  1.98           H  
ATOM   3989 1HG2 VAL A 275     -11.085  11.911 -30.597  1.00  1.98           H  
ATOM   3990 2HG2 VAL A 275     -11.488  12.704 -32.130  1.00  1.98           H  
ATOM   3991 3HG2 VAL A 275     -10.670  13.622 -30.843  1.00  1.98           H  
ATOM   3992  N   SER A 276     -14.851  15.455 -29.524  1.00  2.61           N  
ATOM   3993  CA  SER A 276     -16.172  15.783 -29.004  1.00  2.61           C  
ATOM   3994  C   SER A 276     -16.916  16.756 -29.917  1.00  2.61           C  
ATOM   3995  O   SER A 276     -18.131  16.641 -30.120  1.00  2.61           O  
ATOM   3996  CB  SER A 276     -16.031  16.370 -27.619  1.00  2.61           C  
ATOM   3997  OG  SER A 276     -15.509  15.411 -26.740  1.00  2.61           O  
ATOM   3998  H   SER A 276     -14.043  15.700 -28.951  1.00  2.61           H  
ATOM   3999  HA  SER A 276     -16.752  14.862 -28.941  1.00  2.61           H  
ATOM   4000 1HB  SER A 276     -15.374  17.237 -27.653  1.00  2.61           H  
ATOM   4001 2HB  SER A 276     -17.003  16.704 -27.265  1.00  2.61           H  
ATOM   4002  HG  SER A 276     -14.543  15.383 -26.949  1.00  2.61           H  
ATOM   4003  N   CYS A 277     -16.191  17.709 -30.501  1.00  3.51           N  
ATOM   4004  CA  CYS A 277     -16.790  18.686 -31.396  1.00  3.51           C  
ATOM   4005  C   CYS A 277     -17.120  18.047 -32.736  1.00  3.51           C  
ATOM   4006  O   CYS A 277     -16.467  18.298 -33.744  1.00  3.51           O  
ATOM   4007  CB  CYS A 277     -15.848  19.865 -31.633  1.00  3.51           C  
ATOM   4008  SG  CYS A 277     -15.487  20.827 -30.154  1.00  3.51           S  
ATOM   4009  H   CYS A 277     -15.196  17.786 -30.293  1.00  3.51           H  
ATOM   4010  HA  CYS A 277     -17.708  19.054 -30.942  1.00  3.51           H  
ATOM   4011 1HB  CYS A 277     -14.897  19.488 -32.027  1.00  3.51           H  
ATOM   4012 2HB  CYS A 277     -16.275  20.531 -32.377  1.00  3.51           H  
ATOM   4013  HG  CYS A 277     -14.697  19.883 -29.598  1.00  3.51           H  
ATOM   4014  N   LYS A 278     -18.192  17.265 -32.762  1.00  4.73           N  
ATOM   4015  CA  LYS A 278     -18.579  16.494 -33.944  1.00  4.73           C  
ATOM   4016  C   LYS A 278     -18.833  17.376 -35.170  1.00  4.73           C  
ATOM   4017  O   LYS A 278     -18.708  16.914 -36.310  1.00  4.73           O  
ATOM   4018  CB  LYS A 278     -19.817  15.648 -33.636  1.00  4.73           C  
ATOM   4019  CG  LYS A 278     -19.551  14.499 -32.664  1.00  4.73           C  
ATOM   4020  CD  LYS A 278     -20.811  13.691 -32.380  1.00  4.73           C  
ATOM   4021  CE  LYS A 278     -20.524  12.556 -31.404  1.00  4.73           C  
ATOM   4022  NZ  LYS A 278     -21.749  11.763 -31.098  1.00  4.73           N  
ATOM   4023  H   LYS A 278     -18.673  17.124 -31.874  1.00  4.73           H  
ATOM   4024  HA  LYS A 278     -17.758  15.816 -34.183  1.00  4.73           H  
ATOM   4025 1HB  LYS A 278     -20.594  16.279 -33.207  1.00  4.73           H  
ATOM   4026 2HB  LYS A 278     -20.208  15.225 -34.560  1.00  4.73           H  
ATOM   4027 1HG  LYS A 278     -18.792  13.839 -33.088  1.00  4.73           H  
ATOM   4028 2HG  LYS A 278     -19.165  14.900 -31.726  1.00  4.73           H  
ATOM   4029 1HD  LYS A 278     -21.571  14.345 -31.949  1.00  4.73           H  
ATOM   4030 2HD  LYS A 278     -21.198  13.273 -33.309  1.00  4.73           H  
ATOM   4031 1HE  LYS A 278     -19.773  11.896 -31.837  1.00  4.73           H  
ATOM   4032 2HE  LYS A 278     -20.131  12.975 -30.476  1.00  4.73           H  
ATOM   4033 1HZ  LYS A 278     -21.519  11.021 -30.448  1.00  4.73           H  
ATOM   4034 2HZ  LYS A 278     -22.447  12.366 -30.686  1.00  4.73           H  
ATOM   4035 3HZ  LYS A 278     -22.113  11.361 -31.950  1.00  4.73           H  
ATOM   4036  N   GLY A 279     -19.150  18.650 -34.939  1.00  6.21           N  
ATOM   4037  CA  GLY A 279     -19.414  19.617 -36.000  1.00  6.21           C  
ATOM   4038  C   GLY A 279     -18.228  19.820 -36.956  1.00  6.21           C  
ATOM   4039  O   GLY A 279     -18.413  20.331 -38.061  1.00  6.21           O  
ATOM   4040  H   GLY A 279     -19.215  18.951 -33.979  1.00  6.21           H  
ATOM   4041 1HA  GLY A 279     -20.283  19.290 -36.570  1.00  6.21           H  
ATOM   4042 2HA  GLY A 279     -19.678  20.573 -35.550  1.00  6.21           H  
ATOM   4043  N   VAL A 280     -17.013  19.429 -36.542  1.00  7.74           N  
ATOM   4044  CA  VAL A 280     -15.843  19.562 -37.406  1.00  7.74           C  
ATOM   4045  C   VAL A 280     -15.243  18.206 -37.790  1.00  7.74           C  
ATOM   4046  O   VAL A 280     -14.065  18.127 -38.148  1.00  7.74           O  
ATOM   4047  CB  VAL A 280     -14.754  20.458 -36.771  1.00  7.74           C  
ATOM   4048  CG1 VAL A 280     -15.270  21.883 -36.627  1.00  7.74           C  
ATOM   4049  CG2 VAL A 280     -14.351  19.926 -35.419  1.00  7.74           C  
ATOM   4050  H   VAL A 280     -16.899  19.015 -35.614  1.00  7.74           H  
ATOM   4051  HA  VAL A 280     -16.159  20.052 -38.326  1.00  7.74           H  
ATOM   4052  HB  VAL A 280     -13.887  20.472 -37.430  1.00  7.74           H  
ATOM   4053 1HG1 VAL A 280     -14.490  22.511 -36.198  1.00  7.74           H  
ATOM   4054 2HG1 VAL A 280     -15.549  22.267 -37.609  1.00  7.74           H  
ATOM   4055 3HG1 VAL A 280     -16.141  21.892 -35.974  1.00  7.74           H  
ATOM   4056 1HG2 VAL A 280     -13.575  20.555 -34.990  1.00  7.74           H  
ATOM   4057 2HG2 VAL A 280     -15.207  19.942 -34.781  1.00  7.74           H  
ATOM   4058 3HG2 VAL A 280     -13.978  18.904 -35.513  1.00  7.74           H  
ATOM   4059  N   THR A 281     -16.051  17.140 -37.737  1.00  9.07           N  
ATOM   4060  CA  THR A 281     -15.578  15.812 -38.135  1.00  9.07           C  
ATOM   4061  C   THR A 281     -15.046  15.821 -39.565  1.00  9.07           C  
ATOM   4062  O   THR A 281     -15.703  16.324 -40.480  1.00  9.07           O  
ATOM   4063  CB  THR A 281     -16.706  14.757 -38.063  1.00  9.07           C  
ATOM   4064  OG1 THR A 281     -17.232  14.704 -36.747  1.00  9.07           O  
ATOM   4065  CG2 THR A 281     -16.180  13.376 -38.447  1.00  9.07           C  
ATOM   4066  H   THR A 281     -17.011  17.242 -37.401  1.00  9.07           H  
ATOM   4067  HA  THR A 281     -14.768  15.517 -37.469  1.00  9.07           H  
ATOM   4068  HB  THR A 281     -17.506  15.037 -38.748  1.00  9.07           H  
ATOM   4069  HG1 THR A 281     -17.789  15.498 -36.614  1.00  9.07           H  
ATOM   4070 1HG2 THR A 281     -16.993  12.654 -38.387  1.00  9.07           H  
ATOM   4071 2HG2 THR A 281     -15.793  13.394 -39.463  1.00  9.07           H  
ATOM   4072 3HG2 THR A 281     -15.386  13.087 -37.761  1.00  9.07           H  
ATOM   4073  N   ALA A 282     -13.859  15.254 -39.749  1.00 10.03           N  
ATOM   4074  CA  ALA A 282     -13.235  15.180 -41.058  1.00 10.03           C  
ATOM   4075  C   ALA A 282     -12.166  14.096 -41.067  1.00 10.03           C  
ATOM   4076  O   ALA A 282     -12.033  13.360 -42.045  1.00 10.03           O  
ATOM   4077  OXT ALA A 282     -11.606  13.808 -40.010  1.00 10.03           O  
ATOM   4078  CB  ALA A 282     -12.637  16.526 -41.434  1.00 10.03           C  
ATOM   4079  H   ALA A 282     -13.378  14.871 -38.949  1.00 10.03           H  
ATOM   4080  HA  ALA A 282     -13.999  14.910 -41.788  1.00 10.03           H  
ATOM   4081 1HB  ALA A 282     -12.189  16.462 -42.424  1.00 10.03           H  
ATOM   4082 2HB  ALA A 282     -13.420  17.287 -41.440  1.00 10.03           H  
ATOM   4083 3HB  ALA A 282     -11.875  16.800 -40.707  1.00 10.03           H  
TER    4084
ENDMDL

REMARK ID 627676 MODEL 2 2024-08-03_00000224_1_19
PFRMAT TS
TARGET 2024-08-03_00000224_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A  10       1.742   1.849  -0.720  1.00 13.08           N  
ATOM      2  CA  SER A  10       2.560   1.462   0.416  1.00 13.08           C  
ATOM      3  C   SER A  10       3.373   2.642   0.905  1.00 13.08           C  
ATOM      4  O   SER A  10       4.248   3.139   0.195  1.00 13.08           O  
ATOM      5  CB  SER A  10       3.499   0.334   0.054  1.00 13.08           C  
ATOM      6  OG  SER A  10       4.347   0.033   1.139  1.00 13.08           O  
ATOM      7 1H   SER A  10       1.197   2.663  -0.486  1.00 13.08           H  
ATOM      8 2H   SER A  10       2.329   2.052  -1.513  1.00 13.08           H  
ATOM      9 3H   SER A  10       1.112   1.095  -0.967  1.00 13.08           H  
ATOM     10  HA  SER A  10       1.904   1.133   1.222  1.00 13.08           H  
ATOM     11 1HB  SER A  10       2.928  -0.553  -0.235  1.00 13.08           H  
ATOM     12 2HB  SER A  10       4.095   0.633  -0.802  1.00 13.08           H  
ATOM     13  HG  SER A  10       4.614   0.890   1.520  1.00 13.08           H  
ATOM     14  N   SER A  11       3.059   3.112   2.103  1.00 13.00           N  
ATOM     15  CA  SER A  11       3.762   4.240   2.708  1.00 13.00           C  
ATOM     16  C   SER A  11       5.102   3.779   3.273  1.00 13.00           C  
ATOM     17  O   SER A  11       5.354   2.574   3.355  1.00 13.00           O  
ATOM     18  CB  SER A  11       2.914   4.856   3.802  1.00 13.00           C  
ATOM     19  OG  SER A  11       2.773   3.974   4.879  1.00 13.00           O  
ATOM     20  H   SER A  11       2.324   2.666   2.637  1.00 13.00           H  
ATOM     21  HA  SER A  11       3.952   4.991   1.939  1.00 13.00           H  
ATOM     22 1HB  SER A  11       3.374   5.781   4.144  1.00 13.00           H  
ATOM     23 2HB  SER A  11       1.932   5.107   3.403  1.00 13.00           H  
ATOM     24  HG  SER A  11       3.663   3.830   5.217  1.00 13.00           H  
ATOM     25  N   GLY A  12       5.952   4.728   3.667  1.00 12.83           N  
ATOM     26  CA  GLY A  12       7.251   4.402   4.256  1.00 12.83           C  
ATOM     27  C   GLY A  12       8.411   4.864   3.379  1.00 12.83           C  
ATOM     28  O   GLY A  12       8.214   5.517   2.360  1.00 12.83           O  
ATOM     29  H   GLY A  12       5.690   5.697   3.559  1.00 12.83           H  
ATOM     30 1HA  GLY A  12       7.330   4.874   5.236  1.00 12.83           H  
ATOM     31 2HA  GLY A  12       7.320   3.327   4.417  1.00 12.83           H  
ATOM     32  N   LEU A  13       9.631   4.529   3.795  1.00 12.56           N  
ATOM     33  CA  LEU A  13      10.827   4.963   3.079  1.00 12.56           C  
ATOM     34  C   LEU A  13      11.381   3.855   2.195  1.00 12.56           C  
ATOM     35  O   LEU A  13      12.456   3.974   1.612  1.00 12.56           O  
ATOM     36  CB  LEU A  13      11.881   5.442   4.067  1.00 12.56           C  
ATOM     37  CG  LEU A  13      11.441   6.632   4.920  1.00 12.56           C  
ATOM     38  CD1 LEU A  13      12.561   7.012   5.861  1.00 12.56           C  
ATOM     39  CD2 LEU A  13      11.051   7.780   4.014  1.00 12.56           C  
ATOM     40  H   LEU A  13       9.734   3.985   4.640  1.00 12.56           H  
ATOM     41  HA  LEU A  13      10.561   5.800   2.437  1.00 12.56           H  
ATOM     42 1HB  LEU A  13      12.141   4.622   4.734  1.00 12.56           H  
ATOM     43 2HB  LEU A  13      12.771   5.735   3.513  1.00 12.56           H  
ATOM     44  HG  LEU A  13      10.580   6.347   5.526  1.00 12.56           H  
ATOM     45 1HD1 LEU A  13      12.245   7.852   6.481  1.00 12.56           H  
ATOM     46 2HD1 LEU A  13      12.805   6.163   6.500  1.00 12.56           H  
ATOM     47 3HD1 LEU A  13      13.439   7.298   5.284  1.00 12.56           H  
ATOM     48 1HD2 LEU A  13      10.729   8.630   4.616  1.00 12.56           H  
ATOM     49 2HD2 LEU A  13      11.899   8.062   3.420  1.00 12.56           H  
ATOM     50 3HD2 LEU A  13      10.234   7.472   3.356  1.00 12.56           H  
ATOM     51  N   VAL A  14      10.603   2.792   2.047  1.00 12.19           N  
ATOM     52  CA  VAL A  14      10.983   1.659   1.222  1.00 12.19           C  
ATOM     53  C   VAL A  14      11.341   2.045  -0.222  1.00 12.19           C  
ATOM     54  O   VAL A  14      12.321   1.518  -0.746  1.00 12.19           O  
ATOM     55  CB  VAL A  14       9.908   0.558   1.247  1.00 12.19           C  
ATOM     56  CG1 VAL A  14      10.244  -0.477   0.209  1.00 12.19           C  
ATOM     57  CG2 VAL A  14       9.857  -0.044   2.629  1.00 12.19           C  
ATOM     58  H   VAL A  14       9.723   2.770   2.539  1.00 12.19           H  
ATOM     59  HA  VAL A  14      11.876   1.219   1.671  1.00 12.19           H  
ATOM     60  HB  VAL A  14       8.942   0.957   1.010  1.00 12.19           H  
ATOM     61 1HG1 VAL A  14       9.491  -1.264   0.216  1.00 12.19           H  
ATOM     62 2HG1 VAL A  14      10.264  -0.010  -0.762  1.00 12.19           H  
ATOM     63 3HG1 VAL A  14      11.218  -0.913   0.423  1.00 12.19           H  
ATOM     64 1HG2 VAL A  14       9.102  -0.829   2.655  1.00 12.19           H  
ATOM     65 2HG2 VAL A  14      10.831  -0.467   2.875  1.00 12.19           H  
ATOM     66 3HG2 VAL A  14       9.601   0.732   3.352  1.00 12.19           H  
ATOM     67  N   PRO A  15      10.602   2.946  -0.915  1.00 11.73           N  
ATOM     68  CA  PRO A  15      10.909   3.409  -2.257  1.00 11.73           C  
ATOM     69  C   PRO A  15      12.296   4.036  -2.394  1.00 11.73           C  
ATOM     70  O   PRO A  15      12.793   4.183  -3.510  1.00 11.73           O  
ATOM     71  CB  PRO A  15       9.814   4.451  -2.517  1.00 11.73           C  
ATOM     72  CG  PRO A  15       8.674   4.051  -1.616  1.00 11.73           C  
ATOM     73  CD  PRO A  15       9.332   3.548  -0.380  1.00 11.73           C  
ATOM     74  HA  PRO A  15      10.826   2.558  -2.944  1.00 11.73           H  
ATOM     75 1HB  PRO A  15      10.201   5.454  -2.285  1.00 11.73           H  
ATOM     76 2HB  PRO A  15       9.541   4.454  -3.581  1.00 11.73           H  
ATOM     77 1HG  PRO A  15       8.019   4.915  -1.421  1.00 11.73           H  
ATOM     78 2HG  PRO A  15       8.049   3.286  -2.094  1.00 11.73           H  
ATOM     79 1HD  PRO A  15       9.528   4.421   0.248  1.00 11.73           H  
ATOM     80 2HD  PRO A  15       8.670   2.841   0.086  1.00 11.73           H  
ATOM     81  N   ARG A  16      12.914   4.463  -1.279  1.00 11.20           N  
ATOM     82  CA  ARG A  16      14.237   5.070  -1.352  1.00 11.20           C  
ATOM     83  C   ARG A  16      15.342   4.010  -1.280  1.00 11.20           C  
ATOM     84  O   ARG A  16      16.528   4.327  -1.412  1.00 11.20           O  
ATOM     85  CB  ARG A  16      14.437   6.048  -0.209  1.00 11.20           C  
ATOM     86  CG  ARG A  16      13.520   7.256  -0.214  1.00 11.20           C  
ATOM     87  CD  ARG A  16      13.810   8.153   0.938  1.00 11.20           C  
ATOM     88  NE  ARG A  16      12.942   9.325   0.960  1.00 11.20           N  
ATOM     89  CZ  ARG A  16      12.978  10.288   1.905  1.00 11.20           C  
ATOM     90  NH1 ARG A  16      13.838  10.207   2.898  1.00 11.20           N  
ATOM     91  NH2 ARG A  16      12.147  11.311   1.835  1.00 11.20           N  
ATOM     92  H   ARG A  16      12.513   4.334  -0.353  1.00 11.20           H  
ATOM     93  HA  ARG A  16      14.324   5.604  -2.297  1.00 11.20           H  
ATOM     94 1HB  ARG A  16      14.293   5.529   0.738  1.00 11.20           H  
ATOM     95 2HB  ARG A  16      15.462   6.414  -0.226  1.00 11.20           H  
ATOM     96 1HG  ARG A  16      13.650   7.815  -1.140  1.00 11.20           H  
ATOM     97 2HG  ARG A  16      12.485   6.914  -0.131  1.00 11.20           H  
ATOM     98 1HD  ARG A  16      13.667   7.601   1.864  1.00 11.20           H  
ATOM     99 2HD  ARG A  16      14.842   8.496   0.879  1.00 11.20           H  
ATOM    100  HE  ARG A  16      12.267   9.424   0.213  1.00 11.20           H  
ATOM    101 1HH1 ARG A  16      14.474   9.424   2.954  1.00 11.20           H  
ATOM    102 2HH1 ARG A  16      13.863  10.928   3.604  1.00 11.20           H  
ATOM    103 1HH2 ARG A  16      11.485  11.373   1.073  1.00 11.20           H  
ATOM    104 2HH2 ARG A  16      12.172  12.031   2.541  1.00 11.20           H  
ATOM    105  N   GLY A  17      14.949   2.759  -1.028  1.00 10.66           N  
ATOM    106  CA  GLY A  17      15.869   1.641  -0.907  1.00 10.66           C  
ATOM    107  C   GLY A  17      15.695   0.693  -2.085  1.00 10.66           C  
ATOM    108  O   GLY A  17      15.348   1.117  -3.186  1.00 10.66           O  
ATOM    109  H   GLY A  17      13.956   2.552  -0.935  1.00 10.66           H  
ATOM    110 1HA  GLY A  17      16.895   2.007  -0.871  1.00 10.66           H  
ATOM    111 2HA  GLY A  17      15.676   1.113   0.025  1.00 10.66           H  
ATOM    112  N   SER A  18      15.947  -0.594  -1.846  1.00 10.12           N  
ATOM    113  CA  SER A  18      15.860  -1.590  -2.912  1.00 10.12           C  
ATOM    114  C   SER A  18      14.618  -2.487  -2.869  1.00 10.12           C  
ATOM    115  O   SER A  18      14.135  -2.948  -3.891  1.00 10.12           O  
ATOM    116  CB  SER A  18      17.096  -2.463  -2.882  1.00 10.12           C  
ATOM    117  OG  SER A  18      18.243  -1.719  -3.190  1.00 10.12           O  
ATOM    118  H   SER A  18      16.228  -0.874  -0.920  1.00 10.12           H  
ATOM    119  HA  SER A  18      15.845  -1.056  -3.864  1.00 10.12           H  
ATOM    120 1HB  SER A  18      17.200  -2.918  -1.897  1.00 10.12           H  
ATOM    121 2HB  SER A  18      16.980  -3.257  -3.589  1.00 10.12           H  
ATOM    122  HG  SER A  18      18.109  -1.393  -4.120  1.00 10.12           H  
ATOM    123  N   HIS A  19      14.064  -2.753  -1.704  1.00  9.60           N  
ATOM    124  CA  HIS A  19      12.987  -3.739  -1.702  1.00  9.60           C  
ATOM    125  C   HIS A  19      11.566  -3.196  -1.908  1.00  9.60           C  
ATOM    126  O   HIS A  19      10.700  -3.352  -1.045  1.00  9.60           O  
ATOM    127  CB  HIS A  19      13.098  -4.583  -0.445  1.00  9.60           C  
ATOM    128  CG  HIS A  19      14.379  -5.377  -0.473  1.00  9.60           C  
ATOM    129  ND1 HIS A  19      14.728  -6.169  -1.548  1.00  9.60           N  
ATOM    130  CD2 HIS A  19      15.396  -5.480   0.412  1.00  9.60           C  
ATOM    131  CE1 HIS A  19      15.896  -6.728  -1.322  1.00  9.60           C  
ATOM    132  NE2 HIS A  19      16.327  -6.329  -0.139  1.00  9.60           N  
ATOM    133  H   HIS A  19      14.400  -2.335  -0.852  1.00  9.60           H  
ATOM    134  HA  HIS A  19      13.168  -4.424  -2.518  1.00  9.60           H  
ATOM    135 1HB  HIS A  19      13.089  -3.946   0.439  1.00  9.60           H  
ATOM    136 2HB  HIS A  19      12.254  -5.269  -0.381  1.00  9.60           H  
ATOM    137  HD2 HIS A  19      15.466  -4.982   1.378  1.00  9.60           H  
ATOM    138  HE1 HIS A  19      16.407  -7.397  -1.999  1.00  9.60           H  
ATOM    139  HE2 HIS A  19      17.198  -6.597   0.296  1.00  9.60           H  
ATOM    140  N   MET A  20      11.319  -2.609  -3.083  1.00  9.05           N  
ATOM    141  CA  MET A  20       9.989  -2.069  -3.400  1.00  9.05           C  
ATOM    142  C   MET A  20       9.247  -2.829  -4.511  1.00  9.05           C  
ATOM    143  O   MET A  20       9.633  -2.784  -5.679  1.00  9.05           O  
ATOM    144  CB  MET A  20      10.075  -0.603  -3.811  1.00  9.05           C  
ATOM    145  CG  MET A  20       8.707  -0.034  -4.121  1.00  9.05           C  
ATOM    146  SD  MET A  20       8.686   1.678  -4.608  1.00  9.05           S  
ATOM    147  CE  MET A  20       9.505   1.606  -6.171  1.00  9.05           C  
ATOM    148  H   MET A  20      12.105  -2.548  -3.735  1.00  9.05           H  
ATOM    149  HA  MET A  20       9.375  -2.136  -2.504  1.00  9.05           H  
ATOM    150 1HB  MET A  20      10.535  -0.016  -3.023  1.00  9.05           H  
ATOM    151 2HB  MET A  20      10.704  -0.506  -4.697  1.00  9.05           H  
ATOM    152 1HG  MET A  20       8.233  -0.626  -4.907  1.00  9.05           H  
ATOM    153 2HG  MET A  20       8.111  -0.127  -3.217  1.00  9.05           H  
ATOM    154 1HE  MET A  20       9.563   2.607  -6.601  1.00  9.05           H  
ATOM    155 2HE  MET A  20      10.505   1.222  -6.020  1.00  9.05           H  
ATOM    156 3HE  MET A  20       8.954   0.948  -6.846  1.00  9.05           H  
ATOM    157  N   ALA A  21       8.146  -3.493  -4.146  1.00  8.37           N  
ATOM    158  CA  ALA A  21       7.359  -4.297  -5.106  1.00  8.37           C  
ATOM    159  C   ALA A  21       6.202  -3.540  -5.841  1.00  8.37           C  
ATOM    160  O   ALA A  21       6.151  -3.595  -7.067  1.00  8.37           O  
ATOM    161  CB  ALA A  21       6.805  -5.528  -4.400  1.00  8.37           C  
ATOM    162  H   ALA A  21       7.875  -3.479  -3.174  1.00  8.37           H  
ATOM    163  HA  ALA A  21       8.045  -4.642  -5.874  1.00  8.37           H  
ATOM    164 1HB  ALA A  21       6.296  -6.149  -5.132  1.00  8.37           H  
ATOM    165 2HB  ALA A  21       7.628  -6.088  -3.961  1.00  8.37           H  
ATOM    166 3HB  ALA A  21       6.109  -5.262  -3.623  1.00  8.37           H  
ATOM    167  N   SER A  22       5.288  -2.794  -5.167  1.00  7.42           N  
ATOM    168  CA  SER A  22       5.119  -2.606  -3.723  1.00  7.42           C  
ATOM    169  C   SER A  22       3.845  -3.249  -3.154  1.00  7.42           C  
ATOM    170  O   SER A  22       3.777  -3.489  -1.950  1.00  7.42           O  
ATOM    171  CB  SER A  22       5.070  -1.128  -3.426  1.00  7.42           C  
ATOM    172  OG  SER A  22       3.966  -0.538  -4.048  1.00  7.42           O  
ATOM    173  H   SER A  22       4.629  -2.297  -5.746  1.00  7.42           H  
ATOM    174  HA  SER A  22       5.942  -3.033  -3.182  1.00  7.42           H  
ATOM    175 1HB  SER A  22       5.016  -0.978  -2.354  1.00  7.42           H  
ATOM    176 2HB  SER A  22       5.964  -0.658  -3.780  1.00  7.42           H  
ATOM    177  HG  SER A  22       3.207  -1.086  -3.809  1.00  7.42           H  
ATOM    178  N   GLU A  23       2.837  -3.516  -3.993  1.00  6.15           N  
ATOM    179  CA  GLU A  23       1.562  -4.021  -3.462  1.00  6.15           C  
ATOM    180  C   GLU A  23       0.912  -5.148  -4.260  1.00  6.15           C  
ATOM    181  O   GLU A  23       0.957  -5.176  -5.490  1.00  6.15           O  
ATOM    182  CB  GLU A  23       0.518  -2.889  -3.370  1.00  6.15           C  
ATOM    183  CG  GLU A  23       0.820  -1.735  -2.394  1.00  6.15           C  
ATOM    184  CD  GLU A  23      -0.311  -0.712  -2.339  1.00  6.15           C  
ATOM    185  OE1 GLU A  23      -1.294  -0.916  -3.001  1.00  6.15           O  
ATOM    186  OE2 GLU A  23      -0.173   0.288  -1.651  1.00  6.15           O  
ATOM    187  H   GLU A  23       2.944  -3.352  -4.982  1.00  6.15           H  
ATOM    188  HA  GLU A  23       1.745  -4.401  -2.458  1.00  6.15           H  
ATOM    189 1HB  GLU A  23       0.385  -2.450  -4.360  1.00  6.15           H  
ATOM    190 2HB  GLU A  23      -0.442  -3.315  -3.081  1.00  6.15           H  
ATOM    191 1HG  GLU A  23       0.973  -2.150  -1.397  1.00  6.15           H  
ATOM    192 2HG  GLU A  23       1.729  -1.235  -2.688  1.00  6.15           H  
ATOM    193  N   GLU A  24       0.272  -6.054  -3.516  1.00  4.72           N  
ATOM    194  CA  GLU A  24      -0.603  -7.127  -4.012  1.00  4.72           C  
ATOM    195  C   GLU A  24      -0.203  -7.961  -5.251  1.00  4.72           C  
ATOM    196  O   GLU A  24      -1.049  -8.140  -6.126  1.00  4.72           O  
ATOM    197  CB  GLU A  24      -1.992  -6.538  -4.275  1.00  4.72           C  
ATOM    198  CG  GLU A  24      -2.680  -5.962  -3.032  1.00  4.72           C  
ATOM    199  CD  GLU A  24      -4.101  -5.490  -3.290  1.00  4.72           C  
ATOM    200  OE1 GLU A  24      -4.519  -5.509  -4.424  1.00  4.72           O  
ATOM    201  OE2 GLU A  24      -4.760  -5.116  -2.349  1.00  4.72           O  
ATOM    202  H   GLU A  24       0.351  -5.951  -2.514  1.00  4.72           H  
ATOM    203  HA  GLU A  24      -0.708  -7.836  -3.189  1.00  4.72           H  
ATOM    204 1HB  GLU A  24      -1.916  -5.741  -5.015  1.00  4.72           H  
ATOM    205 2HB  GLU A  24      -2.641  -7.309  -4.690  1.00  4.72           H  
ATOM    206 1HG  GLU A  24      -2.700  -6.727  -2.258  1.00  4.72           H  
ATOM    207 2HG  GLU A  24      -2.089  -5.126  -2.661  1.00  4.72           H  
ATOM    208  N   SER A  25       1.021  -8.503  -5.387  1.00  3.41           N  
ATOM    209  CA  SER A  25       2.216  -8.420  -4.553  1.00  3.41           C  
ATOM    210  C   SER A  25       3.340  -8.180  -5.519  1.00  3.41           C  
ATOM    211  O   SER A  25       4.486  -7.940  -5.141  1.00  3.41           O  
ATOM    212  CB  SER A  25       2.477  -9.739  -3.864  1.00  3.41           C  
ATOM    213  OG  SER A  25       2.747 -10.757  -4.821  1.00  3.41           O  
ATOM    214  H   SER A  25       1.165  -9.045  -6.226  1.00  3.41           H  
ATOM    215  HA  SER A  25       2.179  -7.611  -3.842  1.00  3.41           H  
ATOM    216 1HB  SER A  25       3.328  -9.633  -3.193  1.00  3.41           H  
ATOM    217 2HB  SER A  25       1.617 -10.020  -3.260  1.00  3.41           H  
ATOM    218  HG  SER A  25       3.445 -10.411  -5.461  1.00  3.41           H  
ATOM    219  N   SER A  26       2.972  -8.308  -6.790  1.00  2.41           N  
ATOM    220  CA  SER A  26       3.890  -8.320  -7.909  1.00  2.41           C  
ATOM    221  C   SER A  26       4.858  -9.469  -7.702  1.00  2.41           C  
ATOM    222  O   SER A  26       4.648 -10.313  -6.818  1.00  2.41           O  
ATOM    223  CB  SER A  26       4.634  -7.006  -8.097  1.00  2.41           C  
ATOM    224  OG  SER A  26       5.324  -7.040  -9.327  1.00  2.41           O  
ATOM    225  H   SER A  26       1.986  -8.437  -6.977  1.00  2.41           H  
ATOM    226  HA  SER A  26       3.327  -8.510  -8.827  1.00  2.41           H  
ATOM    227 1HB  SER A  26       3.934  -6.171  -8.087  1.00  2.41           H  
ATOM    228 2HB  SER A  26       5.344  -6.853  -7.288  1.00  2.41           H  
ATOM    229  HG  SER A  26       4.615  -7.103 -10.036  1.00  2.41           H  
ATOM    230  N   SER A  27       5.878  -9.507  -8.548  1.00  1.73           N  
ATOM    231  CA  SER A  27       6.938 -10.489  -8.534  1.00  1.73           C  
ATOM    232  C   SER A  27       8.204  -9.736  -8.870  1.00  1.73           C  
ATOM    233  O   SER A  27       9.304 -10.295  -8.893  1.00  1.73           O  
ATOM    234  CB  SER A  27       6.657 -11.585  -9.543  1.00  1.73           C  
ATOM    235  OG  SER A  27       6.605 -11.069 -10.836  1.00  1.73           O  
ATOM    236  H   SER A  27       5.948  -8.744  -9.206  1.00  1.73           H  
ATOM    237  HA  SER A  27       7.028 -10.917  -7.535  1.00  1.73           H  
ATOM    238 1HB  SER A  27       7.444 -12.339  -9.482  1.00  1.73           H  
ATOM    239 2HB  SER A  27       5.714 -12.077  -9.302  1.00  1.73           H  
ATOM    240  HG  SER A  27       6.540 -11.827 -11.422  1.00  1.73           H  
ATOM    241  N   ILE A  28       8.013  -8.436  -9.131  1.00  1.32           N  
ATOM    242  CA  ILE A  28       9.094  -7.560  -9.561  1.00  1.32           C  
ATOM    243  C   ILE A  28       9.394  -6.493  -8.510  1.00  1.32           C  
ATOM    244  O   ILE A  28       8.486  -5.836  -8.016  1.00  1.32           O  
ATOM    245  CB  ILE A  28       8.732  -6.816 -10.843  1.00  1.32           C  
ATOM    246  CG1 ILE A  28       8.390  -7.727 -11.928  1.00  1.32           C  
ATOM    247  CG2 ILE A  28       9.897  -6.024 -11.293  1.00  1.32           C  
ATOM    248  CD1 ILE A  28       7.880  -6.963 -13.036  1.00  1.32           C  
ATOM    249  H   ILE A  28       7.065  -8.055  -9.076  1.00  1.32           H  
ATOM    250  HA  ILE A  28       9.982  -8.157  -9.727  1.00  1.32           H  
ATOM    251  HB  ILE A  28       7.879  -6.159 -10.659  1.00  1.32           H  
ATOM    252 1HG1 ILE A  28       9.242  -8.282 -12.241  1.00  1.32           H  
ATOM    253 2HG1 ILE A  28       7.616  -8.422 -11.600  1.00  1.32           H  
ATOM    254 1HG2 ILE A  28       9.656  -5.481 -12.203  1.00  1.32           H  
ATOM    255 2HG2 ILE A  28      10.151  -5.332 -10.524  1.00  1.32           H  
ATOM    256 3HG2 ILE A  28      10.734  -6.704 -11.477  1.00  1.32           H  
ATOM    257 1HD1 ILE A  28       7.597  -7.598 -13.831  1.00  1.32           H  
ATOM    258 2HD1 ILE A  28       7.040  -6.409 -12.703  1.00  1.32           H  
ATOM    259 3HD1 ILE A  28       8.636  -6.285 -13.368  1.00  1.32           H  
ATOM    260  N   VAL A  29      10.661  -6.327  -8.163  1.00  1.11           N  
ATOM    261  CA  VAL A  29      11.079  -5.352  -7.162  1.00  1.11           C  
ATOM    262  C   VAL A  29      12.043  -4.292  -7.710  1.00  1.11           C  
ATOM    263  O   VAL A  29      13.023  -4.645  -8.345  1.00  1.11           O  
ATOM    264  CB  VAL A  29      11.738  -6.124  -6.017  1.00  1.11           C  
ATOM    265  CG1 VAL A  29      12.257  -5.217  -5.024  1.00  1.11           C  
ATOM    266  CG2 VAL A  29      10.714  -7.039  -5.376  1.00  1.11           C  
ATOM    267  H   VAL A  29      11.357  -6.919  -8.607  1.00  1.11           H  
ATOM    268  HA  VAL A  29      10.194  -4.852  -6.790  1.00  1.11           H  
ATOM    269  HB  VAL A  29      12.571  -6.705  -6.409  1.00  1.11           H  
ATOM    270 1HG1 VAL A  29      12.723  -5.795  -4.230  1.00  1.11           H  
ATOM    271 2HG1 VAL A  29      12.994  -4.551  -5.472  1.00  1.11           H  
ATOM    272 3HG1 VAL A  29      11.439  -4.655  -4.642  1.00  1.11           H  
ATOM    273 1HG2 VAL A  29      11.181  -7.585  -4.562  1.00  1.11           H  
ATOM    274 2HG2 VAL A  29       9.895  -6.435  -4.989  1.00  1.11           H  
ATOM    275 3HG2 VAL A  29      10.331  -7.744  -6.112  1.00  1.11           H  
ATOM    276  N   LEU A  30      11.803  -2.992  -7.468  1.00  1.04           N  
ATOM    277  CA  LEU A  30      12.756  -1.982  -7.980  1.00  1.04           C  
ATOM    278  C   LEU A  30      13.947  -1.877  -7.054  1.00  1.04           C  
ATOM    279  O   LEU A  30      13.835  -1.347  -5.954  1.00  1.04           O  
ATOM    280  CB  LEU A  30      12.129  -0.584  -8.097  1.00  1.04           C  
ATOM    281  CG  LEU A  30      13.119   0.557  -8.602  1.00  1.04           C  
ATOM    282  CD1 LEU A  30      13.624   0.260  -9.990  1.00  1.04           C  
ATOM    283  CD2 LEU A  30      12.418   1.897  -8.597  1.00  1.04           C  
ATOM    284  H   LEU A  30      10.989  -2.727  -6.916  1.00  1.04           H  
ATOM    285  HA  LEU A  30      13.111  -2.288  -8.959  1.00  1.04           H  
ATOM    286 1HB  LEU A  30      11.286  -0.628  -8.773  1.00  1.04           H  
ATOM    287 2HB  LEU A  30      11.771  -0.304  -7.116  1.00  1.04           H  
ATOM    288  HG  LEU A  30      13.986   0.591  -7.932  1.00  1.04           H  
ATOM    289 1HD1 LEU A  30      14.319   1.040 -10.295  1.00  1.04           H  
ATOM    290 2HD1 LEU A  30      14.120  -0.680  -9.991  1.00  1.04           H  
ATOM    291 3HD1 LEU A  30      12.802   0.231 -10.670  1.00  1.04           H  
ATOM    292 1HD2 LEU A  30      13.119   2.670  -8.928  1.00  1.04           H  
ATOM    293 2HD2 LEU A  30      11.561   1.865  -9.271  1.00  1.04           H  
ATOM    294 3HD2 LEU A  30      12.083   2.128  -7.591  1.00  1.04           H  
ATOM    295  N   MET A  31      15.091  -2.368  -7.526  1.00  1.05           N  
ATOM    296  CA  MET A  31      16.302  -2.483  -6.725  1.00  1.05           C  
ATOM    297  C   MET A  31      17.197  -1.242  -6.765  1.00  1.05           C  
ATOM    298  O   MET A  31      17.875  -0.911  -5.781  1.00  1.05           O  
ATOM    299  CB  MET A  31      17.098  -3.678  -7.231  1.00  1.05           C  
ATOM    300  CG  MET A  31      16.429  -5.044  -7.077  1.00  1.05           C  
ATOM    301  SD  MET A  31      16.084  -5.511  -5.383  1.00  1.05           S  
ATOM    302  CE  MET A  31      17.758  -5.741  -4.798  1.00  1.05           C  
ATOM    303  H   MET A  31      15.115  -2.704  -8.482  1.00  1.05           H  
ATOM    304  HA  MET A  31      16.006  -2.659  -5.700  1.00  1.05           H  
ATOM    305 1HB  MET A  31      17.347  -3.536  -8.284  1.00  1.05           H  
ATOM    306 2HB  MET A  31      18.025  -3.723  -6.682  1.00  1.05           H  
ATOM    307 1HG  MET A  31      15.490  -5.023  -7.615  1.00  1.05           H  
ATOM    308 2HG  MET A  31      17.064  -5.811  -7.527  1.00  1.05           H  
ATOM    309 1HE  MET A  31      17.727  -6.049  -3.764  1.00  1.05           H  
ATOM    310 2HE  MET A  31      18.251  -6.501  -5.389  1.00  1.05           H  
ATOM    311 3HE  MET A  31      18.316  -4.807  -4.890  1.00  1.05           H  
ATOM    312  N   ALA A  32      17.222  -0.559  -7.913  1.00  1.13           N  
ATOM    313  CA  ALA A  32      18.086   0.621  -8.053  1.00  1.13           C  
ATOM    314  C   ALA A  32      17.636   1.569  -9.147  1.00  1.13           C  
ATOM    315  O   ALA A  32      17.032   1.172 -10.142  1.00  1.13           O  
ATOM    316  CB  ALA A  32      19.523   0.216  -8.349  1.00  1.13           C  
ATOM    317  H   ALA A  32      16.657  -0.899  -8.691  1.00  1.13           H  
ATOM    318  HA  ALA A  32      18.053   1.164  -7.107  1.00  1.13           H  
ATOM    319 1HB  ALA A  32      20.149   1.106  -8.411  1.00  1.13           H  
ATOM    320 2HB  ALA A  32      19.887  -0.420  -7.559  1.00  1.13           H  
ATOM    321 3HB  ALA A  32      19.569  -0.317  -9.293  1.00  1.13           H  
ATOM    322  N   GLY A  33      18.034   2.825  -9.004  1.00  1.22           N  
ATOM    323  CA  GLY A  33      17.792   3.819 -10.036  1.00  1.22           C  
ATOM    324  C   GLY A  33      16.365   4.297  -9.966  1.00  1.22           C  
ATOM    325  O   GLY A  33      15.637   3.958  -9.033  1.00  1.22           O  
ATOM    326  H   GLY A  33      18.516   3.102  -8.160  1.00  1.22           H  
ATOM    327 1HA  GLY A  33      18.470   4.662  -9.902  1.00  1.22           H  
ATOM    328 2HA  GLY A  33      18.001   3.399 -11.019  1.00  1.22           H  
ATOM    329  N   ASP A  34      15.976   5.105 -10.936  1.00  1.30           N  
ATOM    330  CA  ASP A  34      14.634   5.655 -10.964  1.00  1.30           C  
ATOM    331  C   ASP A  34      14.105   5.717 -12.396  1.00  1.30           C  
ATOM    332  O   ASP A  34      14.507   6.619 -13.144  1.00  1.30           O  
ATOM    333  CB  ASP A  34      14.580   7.041 -10.313  1.00  1.30           C  
ATOM    334  CG  ASP A  34      13.135   7.648 -10.248  1.00  1.30           C  
ATOM    335  OD1 ASP A  34      12.243   7.161 -10.943  1.00  1.30           O  
ATOM    336  OD2 ASP A  34      12.946   8.583  -9.500  1.00  1.30           O  
ATOM    337  H   ASP A  34      16.636   5.338 -11.668  1.00  1.30           H  
ATOM    338  HA  ASP A  34      14.010   5.032 -10.337  1.00  1.30           H  
ATOM    339 1HB  ASP A  34      14.970   6.972  -9.293  1.00  1.30           H  
ATOM    340 2HB  ASP A  34      15.223   7.733 -10.860  1.00  1.30           H  
ATOM    341  N   PRO A  35      13.186   4.808 -12.795  1.00  1.34           N  
ATOM    342  CA  PRO A  35      12.583   4.681 -14.113  1.00  1.34           C  
ATOM    343  C   PRO A  35      12.083   6.020 -14.653  1.00  1.34           C  
ATOM    344  O   PRO A  35      12.011   6.210 -15.861  1.00  1.34           O  
ATOM    345  CB  PRO A  35      11.421   3.715 -13.845  1.00  1.34           C  
ATOM    346  CG  PRO A  35      11.901   2.862 -12.708  1.00  1.34           C  
ATOM    347  CD  PRO A  35      12.686   3.795 -11.832  1.00  1.34           C  
ATOM    348  HA  PRO A  35      13.304   4.223 -14.800  1.00  1.34           H  
ATOM    349 1HB  PRO A  35      10.511   4.285 -13.600  1.00  1.34           H  
ATOM    350 2HB  PRO A  35      11.199   3.132 -14.754  1.00  1.34           H  
ATOM    351 1HG  PRO A  35      11.040   2.427 -12.180  1.00  1.34           H  
ATOM    352 2HG  PRO A  35      12.500   2.022 -13.081  1.00  1.34           H  
ATOM    353 1HD  PRO A  35      12.025   4.265 -11.082  1.00  1.34           H  
ATOM    354 2HD  PRO A  35      13.511   3.225 -11.381  1.00  1.34           H  
ATOM    355  N   ALA A  36      11.701   6.946 -13.766  1.00  1.33           N  
ATOM    356  CA  ALA A  36      11.206   8.255 -14.178  1.00  1.33           C  
ATOM    357  C   ALA A  36      12.249   9.045 -14.971  1.00  1.33           C  
ATOM    358  O   ALA A  36      11.900   9.902 -15.786  1.00  1.33           O  
ATOM    359  CB  ALA A  36      10.801   9.062 -12.963  1.00  1.33           C  
ATOM    360  H   ALA A  36      11.794   6.786 -12.755  1.00  1.33           H  
ATOM    361  HA  ALA A  36      10.338   8.098 -14.816  1.00  1.33           H  
ATOM    362 1HB  ALA A  36      10.407  10.023 -13.279  1.00  1.33           H  
ATOM    363 2HB  ALA A  36      10.043   8.519 -12.402  1.00  1.33           H  
ATOM    364 3HB  ALA A  36      11.672   9.218 -12.328  1.00  1.33           H  
ATOM    365  N   THR A  37      13.527   8.807 -14.662  1.00  1.27           N  
ATOM    366  CA  THR A  37      14.635   9.529 -15.272  1.00  1.27           C  
ATOM    367  C   THR A  37      15.536   8.616 -16.104  1.00  1.27           C  
ATOM    368  O   THR A  37      16.290   9.090 -16.957  1.00  1.27           O  
ATOM    369  CB  THR A  37      15.479  10.200 -14.177  1.00  1.27           C  
ATOM    370  OG1 THR A  37      16.047   9.191 -13.324  1.00  1.27           O  
ATOM    371  CG2 THR A  37      14.589  11.108 -13.335  1.00  1.27           C  
ATOM    372  H   THR A  37      13.738   8.074 -13.991  1.00  1.27           H  
ATOM    373  HA  THR A  37      14.230  10.295 -15.930  1.00  1.27           H  
ATOM    374  HB  THR A  37      16.278  10.783 -14.630  1.00  1.27           H  
ATOM    375  HG1 THR A  37      15.409   8.454 -13.213  1.00  1.27           H  
ATOM    376 1HG2 THR A  37      15.185  11.579 -12.555  1.00  1.27           H  
ATOM    377 2HG2 THR A  37      14.148  11.875 -13.971  1.00  1.27           H  
ATOM    378 3HG2 THR A  37      13.798  10.518 -12.875  1.00  1.27           H  
ATOM    379  N   ALA A  38      15.451   7.310 -15.855  1.00  1.17           N  
ATOM    380  CA  ALA A  38      16.291   6.329 -16.536  1.00  1.17           C  
ATOM    381  C   ALA A  38      16.018   6.321 -18.033  1.00  1.17           C  
ATOM    382  O   ALA A  38      14.924   6.650 -18.486  1.00  1.17           O  
ATOM    383  CB  ALA A  38      16.074   4.936 -15.968  1.00  1.17           C  
ATOM    384  H   ALA A  38      14.823   6.995 -15.123  1.00  1.17           H  
ATOM    385  HA  ALA A  38      17.333   6.612 -16.384  1.00  1.17           H  
ATOM    386 1HB  ALA A  38      16.727   4.230 -16.473  1.00  1.17           H  
ATOM    387 2HB  ALA A  38      16.299   4.942 -14.902  1.00  1.17           H  
ATOM    388 3HB  ALA A  38      15.054   4.647 -16.122  1.00  1.17           H  
ATOM    389  N   LYS A  39      17.040   5.956 -18.795  1.00  1.06           N  
ATOM    390  CA  LYS A  39      16.976   5.790 -20.232  1.00  1.06           C  
ATOM    391  C   LYS A  39      16.654   4.338 -20.577  1.00  1.06           C  
ATOM    392  O   LYS A  39      16.155   4.050 -21.662  1.00  1.06           O  
ATOM    393  CB  LYS A  39      18.315   6.174 -20.842  1.00  1.06           C  
ATOM    394  CG  LYS A  39      18.685   7.652 -20.688  1.00  1.06           C  
ATOM    395  CD  LYS A  39      20.057   7.941 -21.292  1.00  1.06           C  
ATOM    396  CE  LYS A  39      20.414   9.427 -21.250  1.00  1.06           C  
ATOM    397  NZ  LYS A  39      20.450   9.943 -19.849  1.00  1.06           N  
ATOM    398  H   LYS A  39      17.910   5.728 -18.344  1.00  1.06           H  
ATOM    399  HA  LYS A  39      16.185   6.427 -20.629  1.00  1.06           H  
ATOM    400 1HB  LYS A  39      19.094   5.590 -20.357  1.00  1.06           H  
ATOM    401 2HB  LYS A  39      18.319   5.925 -21.901  1.00  1.06           H  
ATOM    402 1HG  LYS A  39      17.934   8.276 -21.171  1.00  1.06           H  
ATOM    403 2HG  LYS A  39      18.713   7.904 -19.623  1.00  1.06           H  
ATOM    404 1HD  LYS A  39      20.812   7.408 -20.713  1.00  1.06           H  
ATOM    405 2HD  LYS A  39      20.094   7.588 -22.321  1.00  1.06           H  
ATOM    406 1HE  LYS A  39      21.400   9.556 -21.692  1.00  1.06           H  
ATOM    407 2HE  LYS A  39      19.689  10.002 -21.825  1.00  1.06           H  
ATOM    408 1HZ  LYS A  39      20.710  10.911 -19.841  1.00  1.06           H  
ATOM    409 2HZ  LYS A  39      19.545   9.836 -19.423  1.00  1.06           H  
ATOM    410 3HZ  LYS A  39      21.126   9.403 -19.291  1.00  1.06           H  
ATOM    411  N   ALA A  40      16.940   3.431 -19.637  1.00  0.96           N  
ATOM    412  CA  ALA A  40      16.716   1.992 -19.831  1.00  0.96           C  
ATOM    413  C   ALA A  40      16.449   1.276 -18.523  1.00  0.96           C  
ATOM    414  O   ALA A  40      16.755   1.792 -17.441  1.00  0.96           O  
ATOM    415  CB  ALA A  40      17.908   1.338 -20.494  1.00  0.96           C  
ATOM    416  H   ALA A  40      17.385   3.756 -18.782  1.00  0.96           H  
ATOM    417  HA  ALA A  40      15.845   1.863 -20.473  1.00  0.96           H  
ATOM    418 1HB  ALA A  40      17.699   0.282 -20.652  1.00  0.96           H  
ATOM    419 2HB  ALA A  40      18.063   1.824 -21.441  1.00  0.96           H  
ATOM    420 3HB  ALA A  40      18.790   1.447 -19.869  1.00  0.96           H  
ATOM    421  N   VAL A  41      15.857   0.092 -18.647  1.00  0.88           N  
ATOM    422  CA  VAL A  41      15.589  -0.785 -17.518  1.00  0.88           C  
ATOM    423  C   VAL A  41      16.202  -2.178 -17.630  1.00  0.88           C  
ATOM    424  O   VAL A  41      16.052  -2.843 -18.655  1.00  0.88           O  
ATOM    425  CB  VAL A  41      14.068  -0.931 -17.332  1.00  0.88           C  
ATOM    426  CG1 VAL A  41      13.794  -1.897 -16.259  1.00  0.88           C  
ATOM    427  CG2 VAL A  41      13.489   0.422 -16.980  1.00  0.88           C  
ATOM    428  H   VAL A  41      15.579  -0.215 -19.583  1.00  0.88           H  
ATOM    429  HA  VAL A  41      15.996  -0.312 -16.626  1.00  0.88           H  
ATOM    430  HB  VAL A  41      13.611  -1.302 -18.256  1.00  0.88           H  
ATOM    431 1HG1 VAL A  41      12.720  -1.994 -16.118  1.00  0.88           H  
ATOM    432 2HG1 VAL A  41      14.205  -2.870 -16.512  1.00  0.88           H  
ATOM    433 3HG1 VAL A  41      14.268  -1.521 -15.359  1.00  0.88           H  
ATOM    434 1HG2 VAL A  41      12.426   0.348 -16.836  1.00  0.88           H  
ATOM    435 2HG2 VAL A  41      13.939   0.778 -16.080  1.00  0.88           H  
ATOM    436 3HG2 VAL A  41      13.696   1.105 -17.779  1.00  0.88           H  
ATOM    437  N   VAL A  42      16.852  -2.620 -16.557  1.00  0.83           N  
ATOM    438  CA  VAL A  42      17.391  -3.968 -16.463  1.00  0.83           C  
ATOM    439  C   VAL A  42      16.466  -4.808 -15.587  1.00  0.83           C  
ATOM    440  O   VAL A  42      16.134  -4.409 -14.467  1.00  0.83           O  
ATOM    441  CB  VAL A  42      18.812  -3.977 -15.868  1.00  0.83           C  
ATOM    442  CG1 VAL A  42      19.310  -5.410 -15.711  1.00  0.83           C  
ATOM    443  CG2 VAL A  42      19.714  -3.243 -16.765  1.00  0.83           C  
ATOM    444  H   VAL A  42      16.959  -1.991 -15.766  1.00  0.83           H  
ATOM    445  HA  VAL A  42      17.437  -4.392 -17.456  1.00  0.83           H  
ATOM    446  HB  VAL A  42      18.785  -3.500 -14.887  1.00  0.83           H  
ATOM    447 1HG1 VAL A  42      20.309  -5.413 -15.278  1.00  0.83           H  
ATOM    448 2HG1 VAL A  42      18.633  -5.943 -15.062  1.00  0.83           H  
ATOM    449 3HG1 VAL A  42      19.333  -5.899 -16.690  1.00  0.83           H  
ATOM    450 1HG2 VAL A  42      20.714  -3.214 -16.341  1.00  0.83           H  
ATOM    451 2HG2 VAL A  42      19.745  -3.723 -17.724  1.00  0.83           H  
ATOM    452 3HG2 VAL A  42      19.331  -2.265 -16.877  1.00  0.83           H  
ATOM    453  N   VAL A  43      16.027  -5.943 -16.112  1.00  0.81           N  
ATOM    454  CA  VAL A  43      15.143  -6.834 -15.378  1.00  0.81           C  
ATOM    455  C   VAL A  43      15.912  -8.069 -14.978  1.00  0.81           C  
ATOM    456  O   VAL A  43      16.141  -8.945 -15.806  1.00  0.81           O  
ATOM    457  CB  VAL A  43      13.980  -7.261 -16.273  1.00  0.81           C  
ATOM    458  CG1 VAL A  43      13.036  -8.183 -15.501  1.00  0.81           C  
ATOM    459  CG2 VAL A  43      13.330  -6.019 -16.837  1.00  0.81           C  
ATOM    460  H   VAL A  43      16.322  -6.181 -17.054  1.00  0.81           H  
ATOM    461  HA  VAL A  43      14.772  -6.331 -14.483  1.00  0.81           H  
ATOM    462  HB  VAL A  43      14.366  -7.849 -17.094  1.00  0.81           H  
ATOM    463 1HG1 VAL A  43      12.238  -8.516 -16.146  1.00  0.81           H  
ATOM    464 2HG1 VAL A  43      13.596  -9.054 -15.146  1.00  0.81           H  
ATOM    465 3HG1 VAL A  43      12.618  -7.649 -14.647  1.00  0.81           H  
ATOM    466 1HG2 VAL A  43      12.528  -6.300 -17.500  1.00  0.81           H  
ATOM    467 2HG2 VAL A  43      12.946  -5.411 -16.022  1.00  0.81           H  
ATOM    468 3HG2 VAL A  43      14.073  -5.446 -17.399  1.00  0.81           H  
ATOM    469  N   CYS A  44      16.307  -8.131 -13.722  1.00  0.81           N  
ATOM    470  CA  CYS A  44      17.162  -9.180 -13.212  1.00  0.81           C  
ATOM    471  C   CYS A  44      16.407 -10.340 -12.601  1.00  0.81           C  
ATOM    472  O   CYS A  44      15.701 -10.166 -11.611  1.00  0.81           O  
ATOM    473  CB  CYS A  44      18.082  -8.612 -12.161  1.00  0.81           C  
ATOM    474  SG  CYS A  44      19.293  -7.428 -12.737  1.00  0.81           S  
ATOM    475  H   CYS A  44      16.031  -7.397 -13.084  1.00  0.81           H  
ATOM    476  HA  CYS A  44      17.766  -9.547 -14.025  1.00  0.81           H  
ATOM    477 1HB  CYS A  44      17.507  -8.147 -11.370  1.00  0.81           H  
ATOM    478 2HB  CYS A  44      18.569  -9.383 -11.771  1.00  0.81           H  
ATOM    479  HG  CYS A  44      19.862  -7.213 -11.550  1.00  0.81           H  
ATOM    480  N   VAL A  45      16.610 -11.534 -13.127  1.00  0.84           N  
ATOM    481  CA  VAL A  45      15.879 -12.658 -12.598  1.00  0.84           C  
ATOM    482  C   VAL A  45      16.770 -13.525 -11.715  1.00  0.84           C  
ATOM    483  O   VAL A  45      17.881 -13.932 -12.094  1.00  0.84           O  
ATOM    484  CB  VAL A  45      15.287 -13.515 -13.698  1.00  0.84           C  
ATOM    485  CG1 VAL A  45      14.519 -14.597 -13.022  1.00  0.84           C  
ATOM    486  CG2 VAL A  45      14.436 -12.693 -14.680  1.00  0.84           C  
ATOM    487  H   VAL A  45      17.205 -11.628 -13.942  1.00  0.84           H  
ATOM    488  HA  VAL A  45      15.067 -12.292 -11.980  1.00  0.84           H  
ATOM    489  HB  VAL A  45      16.082 -13.989 -14.244  1.00  0.84           H  
ATOM    490 1HG1 VAL A  45      14.128 -15.242 -13.739  1.00  0.84           H  
ATOM    491 2HG1 VAL A  45      15.152 -15.158 -12.367  1.00  0.84           H  
ATOM    492 3HG1 VAL A  45      13.711 -14.158 -12.436  1.00  0.84           H  
ATOM    493 1HG2 VAL A  45      14.040 -13.360 -15.442  1.00  0.84           H  
ATOM    494 2HG2 VAL A  45      13.620 -12.215 -14.169  1.00  0.84           H  
ATOM    495 3HG2 VAL A  45      15.066 -11.929 -15.153  1.00  0.84           H  
ATOM    496  N   ALA A  46      16.260 -13.793 -10.520  1.00  0.89           N  
ATOM    497  CA  ALA A  46      16.942 -14.538  -9.474  1.00  0.89           C  
ATOM    498  C   ALA A  46      17.322 -15.951  -9.843  1.00  0.89           C  
ATOM    499  O   ALA A  46      16.688 -16.593 -10.670  1.00  0.89           O  
ATOM    500  CB  ALA A  46      16.072 -14.592  -8.266  1.00  0.89           C  
ATOM    501  H   ALA A  46      15.328 -13.429 -10.300  1.00  0.89           H  
ATOM    502  HA  ALA A  46      17.860 -14.010  -9.233  1.00  0.89           H  
ATOM    503 1HB  ALA A  46      16.613 -15.108  -7.490  1.00  0.89           H  
ATOM    504 2HB  ALA A  46      15.836 -13.580  -7.966  1.00  0.89           H  
ATOM    505 3HB  ALA A  46      15.155 -15.125  -8.493  1.00  0.89           H  
ATOM    506  N   ASN A  47      18.385 -16.414  -9.195  1.00  0.96           N  
ATOM    507  CA  ASN A  47      18.918 -17.759  -9.341  1.00  0.96           C  
ATOM    508  C   ASN A  47      18.178 -18.788  -8.495  1.00  0.96           C  
ATOM    509  O   ASN A  47      17.157 -18.473  -7.875  1.00  0.96           O  
ATOM    510  CB  ASN A  47      20.388 -17.724  -9.003  1.00  0.96           C  
ATOM    511  CG  ASN A  47      20.637 -17.357  -7.583  1.00  0.96           C  
ATOM    512  OD1 ASN A  47      19.747 -17.386  -6.728  1.00  0.96           O  
ATOM    513  ND2 ASN A  47      21.851 -16.983  -7.318  1.00  0.96           N  
ATOM    514  H   ASN A  47      18.852 -15.792  -8.552  1.00  0.96           H  
ATOM    515  HA  ASN A  47      18.797 -18.061 -10.378  1.00  0.96           H  
ATOM    516 1HB  ASN A  47      20.840 -18.692  -9.187  1.00  0.96           H  
ATOM    517 2HB  ASN A  47      20.887 -17.003  -9.650  1.00  0.96           H  
ATOM    518 1HD2 ASN A  47      22.106 -16.722  -6.384  1.00  0.96           H  
ATOM    519 2HD2 ASN A  47      22.524 -16.962  -8.056  1.00  0.96           H  
ATOM    520  N   ALA A  48      18.685 -20.025  -8.479  1.00  1.02           N  
ATOM    521  CA  ALA A  48      17.998 -21.109  -7.794  1.00  1.02           C  
ATOM    522  C   ALA A  48      17.734 -20.797  -6.334  1.00  1.02           C  
ATOM    523  O   ALA A  48      18.672 -20.516  -5.584  1.00  1.02           O  
ATOM    524  CB  ALA A  48      18.847 -22.362  -7.866  1.00  1.02           C  
ATOM    525  H   ALA A  48      19.543 -20.222  -8.970  1.00  1.02           H  
ATOM    526  HA  ALA A  48      17.041 -21.266  -8.294  1.00  1.02           H  
ATOM    527 1HB  ALA A  48      18.302 -23.173  -7.391  1.00  1.02           H  
ATOM    528 2HB  ALA A  48      19.065 -22.620  -8.882  1.00  1.02           H  
ATOM    529 3HB  ALA A  48      19.786 -22.185  -7.347  1.00  1.02           H  
ATOM    530  N   ALA A  49      16.469 -20.929  -5.916  1.00  1.08           N  
ATOM    531  CA  ALA A  49      16.014 -20.680  -4.546  1.00  1.08           C  
ATOM    532  C   ALA A  49      16.325 -19.270  -4.059  1.00  1.08           C  
ATOM    533  O   ALA A  49      16.380 -19.026  -2.851  1.00  1.08           O  
ATOM    534  CB  ALA A  49      16.653 -21.653  -3.592  1.00  1.08           C  
ATOM    535  H   ALA A  49      15.736 -21.154  -6.594  1.00  1.08           H  
ATOM    536  HA  ALA A  49      14.932 -20.813  -4.534  1.00  1.08           H  
ATOM    537 1HB  ALA A  49      16.280 -21.480  -2.582  1.00  1.08           H  
ATOM    538 2HB  ALA A  49      16.429 -22.636  -3.871  1.00  1.08           H  
ATOM    539 3HB  ALA A  49      17.701 -21.518  -3.611  1.00  1.08           H  
ATOM    540  N   GLY A  50      16.485 -18.334  -4.982  1.00  1.12           N  
ATOM    541  CA  GLY A  50      16.782 -16.965  -4.631  1.00  1.12           C  
ATOM    542  C   GLY A  50      15.584 -16.038  -4.723  1.00  1.12           C  
ATOM    543  O   GLY A  50      14.429 -16.436  -4.562  1.00  1.12           O  
ATOM    544  H   GLY A  50      16.461 -18.582  -5.972  1.00  1.12           H  
ATOM    545 1HA  GLY A  50      17.205 -16.925  -3.628  1.00  1.12           H  
ATOM    546 2HA  GLY A  50      17.553 -16.610  -5.310  1.00  1.12           H  
ATOM    547  N   GLY A  51      15.895 -14.787  -4.997  1.00  1.13           N  
ATOM    548  CA  GLY A  51      14.948 -13.696  -5.122  1.00  1.13           C  
ATOM    549  C   GLY A  51      15.768 -12.446  -5.424  1.00  1.13           C  
ATOM    550  O   GLY A  51      16.995 -12.546  -5.522  1.00  1.13           O  
ATOM    551  H   GLY A  51      16.874 -14.582  -5.114  1.00  1.13           H  
ATOM    552 1HA  GLY A  51      14.250 -13.917  -5.929  1.00  1.13           H  
ATOM    553 2HA  GLY A  51      14.388 -13.584  -4.195  1.00  1.13           H  
ATOM    554  N   PRO A  52      15.127 -11.269  -5.527  1.00  1.13           N  
ATOM    555  CA  PRO A  52      15.684  -9.954  -5.818  1.00  1.13           C  
ATOM    556  C   PRO A  52      16.880  -9.612  -4.937  1.00  1.13           C  
ATOM    557  O   PRO A  52      17.769  -8.874  -5.341  1.00  1.13           O  
ATOM    558  CB  PRO A  52      14.505  -9.038  -5.531  1.00  1.13           C  
ATOM    559  CG  PRO A  52      13.306  -9.883  -5.832  1.00  1.13           C  
ATOM    560  CD  PRO A  52      13.679 -11.260  -5.372  1.00  1.13           C  
ATOM    561  HA  PRO A  52      15.941  -9.906  -6.881  1.00  1.13           H  
ATOM    562 1HB  PRO A  52      14.539  -8.689  -4.484  1.00  1.13           H  
ATOM    563 2HB  PRO A  52      14.560  -8.142  -6.158  1.00  1.13           H  
ATOM    564 1HG  PRO A  52      12.430  -9.494  -5.304  1.00  1.13           H  
ATOM    565 2HG  PRO A  52      13.064  -9.843  -6.906  1.00  1.13           H  
ATOM    566 1HD  PRO A  52      13.382 -11.421  -4.325  1.00  1.13           H  
ATOM    567 2HD  PRO A  52      13.227 -11.969  -6.058  1.00  1.13           H  
ATOM    568  N   VAL A  53      16.932 -10.191  -3.742  1.00  1.10           N  
ATOM    569  CA  VAL A  53      18.021  -9.956  -2.810  1.00  1.10           C  
ATOM    570  C   VAL A  53      19.395 -10.303  -3.399  1.00  1.10           C  
ATOM    571  O   VAL A  53      20.411  -9.721  -3.017  1.00  1.10           O  
ATOM    572  CB  VAL A  53      17.788 -10.764  -1.528  1.00  1.10           C  
ATOM    573  CG1 VAL A  53      17.954 -12.277  -1.800  1.00  1.10           C  
ATOM    574  CG2 VAL A  53      18.765 -10.289  -0.471  1.00  1.10           C  
ATOM    575  H   VAL A  53      16.186 -10.802  -3.454  1.00  1.10           H  
ATOM    576  HA  VAL A  53      18.014  -8.907  -2.546  1.00  1.10           H  
ATOM    577  HB  VAL A  53      16.765 -10.601  -1.188  1.00  1.10           H  
ATOM    578 1HG1 VAL A  53      17.767 -12.830  -0.881  1.00  1.10           H  
ATOM    579 2HG1 VAL A  53      17.241 -12.592  -2.563  1.00  1.10           H  
ATOM    580 3HG1 VAL A  53      18.964 -12.491  -2.136  1.00  1.10           H  
ATOM    581 1HG2 VAL A  53      18.601 -10.843   0.452  1.00  1.10           H  
ATOM    582 2HG2 VAL A  53      19.785 -10.458  -0.821  1.00  1.10           H  
ATOM    583 3HG2 VAL A  53      18.615  -9.224  -0.289  1.00  1.10           H  
ATOM    584  N   ASN A  54      19.436 -11.205  -4.378  1.00  1.06           N  
ATOM    585  CA  ASN A  54      20.696 -11.608  -4.980  1.00  1.06           C  
ATOM    586  C   ASN A  54      21.264 -10.557  -5.913  1.00  1.06           C  
ATOM    587  O   ASN A  54      22.397 -10.677  -6.379  1.00  1.06           O  
ATOM    588  CB  ASN A  54      20.539 -12.937  -5.664  1.00  1.06           C  
ATOM    589  CG  ASN A  54      20.489 -14.029  -4.647  1.00  1.06           C  
ATOM    590  OD1 ASN A  54      21.181 -13.965  -3.615  1.00  1.06           O  
ATOM    591  ND2 ASN A  54      19.696 -15.013  -4.889  1.00  1.06           N  
ATOM    592  H   ASN A  54      18.570 -11.633  -4.707  1.00  1.06           H  
ATOM    593  HA  ASN A  54      21.422 -11.737  -4.177  1.00  1.06           H  
ATOM    594 1HB  ASN A  54      19.615 -12.943  -6.251  1.00  1.06           H  
ATOM    595 2HB  ASN A  54      21.372 -13.109  -6.347  1.00  1.06           H  
ATOM    596 1HD2 ASN A  54      19.635 -15.775  -4.240  1.00  1.06           H  
ATOM    597 2HD2 ASN A  54      19.157 -15.012  -5.728  1.00  1.06           H  
ATOM    598  N   PHE A  55      20.492  -9.507  -6.154  1.00  1.02           N  
ATOM    599  CA  PHE A  55      20.922  -8.417  -6.982  1.00  1.02           C  
ATOM    600  C   PHE A  55      21.287  -7.218  -6.147  1.00  1.02           C  
ATOM    601  O   PHE A  55      21.593  -6.162  -6.696  1.00  1.02           O  
ATOM    602  CB  PHE A  55      19.823  -8.078  -7.954  1.00  1.02           C  
ATOM    603  CG  PHE A  55      19.610  -9.206  -8.775  1.00  1.02           C  
ATOM    604  CD1 PHE A  55      18.531  -9.999  -8.568  1.00  1.02           C  
ATOM    605  CD2 PHE A  55      20.504  -9.523  -9.728  1.00  1.02           C  
ATOM    606  CE1 PHE A  55      18.338 -11.115  -9.304  1.00  1.02           C  
ATOM    607  CE2 PHE A  55      20.329 -10.625 -10.469  1.00  1.02           C  
ATOM    608  CZ  PHE A  55      19.253 -11.441 -10.266  1.00  1.02           C  
ATOM    609  H   PHE A  55      19.560  -9.451  -5.746  1.00  1.02           H  
ATOM    610  HA  PHE A  55      21.803  -8.729  -7.543  1.00  1.02           H  
ATOM    611 1HB  PHE A  55      18.900  -7.843  -7.421  1.00  1.02           H  
ATOM    612 2HB  PHE A  55      20.100  -7.227  -8.576  1.00  1.02           H  
ATOM    613  HD1 PHE A  55      17.843  -9.724  -7.798  1.00  1.02           H  
ATOM    614  HD2 PHE A  55      21.371  -8.885  -9.889  1.00  1.02           H  
ATOM    615  HE1 PHE A  55      17.470 -11.732  -9.121  1.00  1.02           H  
ATOM    616  HE2 PHE A  55      21.036 -10.856 -11.217  1.00  1.02           H  
ATOM    617  HZ  PHE A  55      19.135 -12.323 -10.872  1.00  1.02           H  
ATOM    618  N   VAL A  56      21.321  -7.362  -4.818  1.00  0.98           N  
ATOM    619  CA  VAL A  56      21.688  -6.215  -4.002  1.00  0.98           C  
ATOM    620  C   VAL A  56      23.099  -5.738  -4.306  1.00  0.98           C  
ATOM    621  O   VAL A  56      23.325  -4.544  -4.474  1.00  0.98           O  
ATOM    622  CB  VAL A  56      21.545  -6.522  -2.505  1.00  0.98           C  
ATOM    623  CG1 VAL A  56      22.166  -5.415  -1.708  1.00  0.98           C  
ATOM    624  CG2 VAL A  56      20.080  -6.609  -2.149  1.00  0.98           C  
ATOM    625  H   VAL A  56      21.073  -8.244  -4.365  1.00  0.98           H  
ATOM    626  HA  VAL A  56      20.995  -5.406  -4.232  1.00  0.98           H  
ATOM    627  HB  VAL A  56      22.052  -7.462  -2.274  1.00  0.98           H  
ATOM    628 1HG1 VAL A  56      22.061  -5.631  -0.647  1.00  0.98           H  
ATOM    629 2HG1 VAL A  56      23.220  -5.350  -1.966  1.00  0.98           H  
ATOM    630 3HG1 VAL A  56      21.672  -4.473  -1.940  1.00  0.98           H  
ATOM    631 1HG2 VAL A  56      19.971  -6.828  -1.088  1.00  0.98           H  
ATOM    632 2HG2 VAL A  56      19.602  -5.658  -2.375  1.00  0.98           H  
ATOM    633 3HG2 VAL A  56      19.627  -7.384  -2.729  1.00  0.98           H  
ATOM    634  N   ASP A  57      24.058  -6.647  -4.417  1.00  0.95           N  
ATOM    635  CA  ASP A  57      25.411  -6.207  -4.712  1.00  0.95           C  
ATOM    636  C   ASP A  57      25.556  -5.658  -6.141  1.00  0.95           C  
ATOM    637  O   ASP A  57      26.283  -4.686  -6.360  1.00  0.95           O  
ATOM    638  CB  ASP A  57      26.394  -7.307  -4.354  1.00  0.95           C  
ATOM    639  CG  ASP A  57      26.503  -7.405  -2.822  1.00  0.95           C  
ATOM    640  OD1 ASP A  57      26.076  -6.462  -2.170  1.00  0.95           O  
ATOM    641  OD2 ASP A  57      26.964  -8.392  -2.318  1.00  0.95           O  
ATOM    642  H   ASP A  57      23.850  -7.628  -4.291  1.00  0.95           H  
ATOM    643  HA  ASP A  57      25.640  -5.390  -4.036  1.00  0.95           H  
ATOM    644 1HB  ASP A  57      26.071  -8.266  -4.774  1.00  0.95           H  
ATOM    645 2HB  ASP A  57      27.367  -7.075  -4.765  1.00  0.95           H  
ATOM    646  N   MET A  58      24.837  -6.238  -7.109  1.00  0.94           N  
ATOM    647  CA  MET A  58      24.876  -5.723  -8.483  1.00  0.94           C  
ATOM    648  C   MET A  58      24.309  -4.299  -8.459  1.00  0.94           C  
ATOM    649  O   MET A  58      24.874  -3.369  -9.043  1.00  0.94           O  
ATOM    650  CB  MET A  58      24.060  -6.618  -9.423  1.00  0.94           C  
ATOM    651  CG  MET A  58      24.114  -6.250 -10.913  1.00  0.94           C  
ATOM    652  SD  MET A  58      23.092  -7.369 -11.933  1.00  0.94           S  
ATOM    653  CE  MET A  58      23.099  -6.613 -13.549  1.00  0.94           C  
ATOM    654  H   MET A  58      24.252  -7.030  -6.887  1.00  0.94           H  
ATOM    655  HA  MET A  58      25.911  -5.676  -8.826  1.00  0.94           H  
ATOM    656 1HB  MET A  58      24.405  -7.642  -9.319  1.00  0.94           H  
ATOM    657 2HB  MET A  58      23.008  -6.597  -9.116  1.00  0.94           H  
ATOM    658 1HG  MET A  58      23.778  -5.239 -11.046  1.00  0.94           H  
ATOM    659 2HG  MET A  58      25.149  -6.315 -11.263  1.00  0.94           H  
ATOM    660 1HE  MET A  58      22.494  -7.222 -14.218  1.00  0.94           H  
ATOM    661 2HE  MET A  58      22.683  -5.627 -13.497  1.00  0.94           H  
ATOM    662 3HE  MET A  58      24.111  -6.545 -13.927  1.00  0.94           H  
ATOM    663  N   SER A  59      23.198  -4.143  -7.723  1.00  0.96           N  
ATOM    664  CA  SER A  59      22.483  -2.888  -7.555  1.00  0.96           C  
ATOM    665  C   SER A  59      23.361  -1.849  -6.880  1.00  0.96           C  
ATOM    666  O   SER A  59      23.334  -0.688  -7.263  1.00  0.96           O  
ATOM    667  CB  SER A  59      21.238  -3.115  -6.726  1.00  0.96           C  
ATOM    668  OG  SER A  59      20.347  -3.949  -7.393  1.00  0.96           O  
ATOM    669  H   SER A  59      22.797  -4.954  -7.267  1.00  0.96           H  
ATOM    670  HA  SER A  59      22.194  -2.518  -8.539  1.00  0.96           H  
ATOM    671 1HB  SER A  59      21.503  -3.558  -5.784  1.00  0.96           H  
ATOM    672 2HB  SER A  59      20.763  -2.174  -6.506  1.00  0.96           H  
ATOM    673  HG  SER A  59      20.800  -4.811  -7.451  1.00  0.96           H  
ATOM    674  N   ARG A  60      24.146  -2.271  -5.874  1.00  1.04           N  
ATOM    675  CA  ARG A  60      25.108  -1.406  -5.185  1.00  1.04           C  
ATOM    676  C   ARG A  60      26.255  -0.975  -6.096  1.00  1.04           C  
ATOM    677  O   ARG A  60      26.816   0.107  -5.912  1.00  1.04           O  
ATOM    678  CB  ARG A  60      25.673  -2.089  -3.950  1.00  1.04           C  
ATOM    679  CG  ARG A  60      24.723  -2.197  -2.748  1.00  1.04           C  
ATOM    680  CD  ARG A  60      25.295  -3.068  -1.672  1.00  1.04           C  
ATOM    681  NE  ARG A  60      24.490  -3.048  -0.457  1.00  1.04           N  
ATOM    682  CZ  ARG A  60      24.472  -4.014   0.495  1.00  1.04           C  
ATOM    683  NH1 ARG A  60      25.167  -5.136   0.359  1.00  1.04           N  
ATOM    684  NH2 ARG A  60      23.735  -3.838   1.581  1.00  1.04           N  
ATOM    685  H   ARG A  60      24.062  -3.236  -5.563  1.00  1.04           H  
ATOM    686  HA  ARG A  60      24.582  -0.510  -4.861  1.00  1.04           H  
ATOM    687 1HB  ARG A  60      25.977  -3.093  -4.216  1.00  1.04           H  
ATOM    688 2HB  ARG A  60      26.569  -1.559  -3.621  1.00  1.04           H  
ATOM    689 1HG  ARG A  60      24.564  -1.205  -2.331  1.00  1.04           H  
ATOM    690 2HG  ARG A  60      23.770  -2.611  -3.059  1.00  1.04           H  
ATOM    691 1HD  ARG A  60      25.342  -4.093  -2.029  1.00  1.04           H  
ATOM    692 2HD  ARG A  60      26.298  -2.727  -1.424  1.00  1.04           H  
ATOM    693  HE  ARG A  60      23.931  -2.225  -0.292  1.00  1.04           H  
ATOM    694 1HH1 ARG A  60      25.716  -5.336  -0.497  1.00  1.04           H  
ATOM    695 2HH1 ARG A  60      25.131  -5.840   1.076  1.00  1.04           H  
ATOM    696 1HH2 ARG A  60      23.197  -2.990   1.695  1.00  1.04           H  
ATOM    697 2HH2 ARG A  60      23.710  -4.551   2.295  1.00  1.04           H  
ATOM    698  N   ALA A  61      26.631  -1.830  -7.054  1.00  1.17           N  
ATOM    699  CA  ALA A  61      27.686  -1.512  -8.013  1.00  1.17           C  
ATOM    700  C   ALA A  61      27.183  -0.594  -9.145  1.00  1.17           C  
ATOM    701  O   ALA A  61      27.941   0.200  -9.707  1.00  1.17           O  
ATOM    702  CB  ALA A  61      28.245  -2.786  -8.593  1.00  1.17           C  
ATOM    703  H   ALA A  61      26.184  -2.746  -7.107  1.00  1.17           H  
ATOM    704  HA  ALA A  61      28.476  -0.985  -7.479  1.00  1.17           H  
ATOM    705 1HB  ALA A  61      29.039  -2.511  -9.263  1.00  1.17           H  
ATOM    706 2HB  ALA A  61      28.631  -3.421  -7.796  1.00  1.17           H  
ATOM    707 3HB  ALA A  61      27.466  -3.323  -9.137  1.00  1.17           H  
ATOM    708  N   MET A  62      25.886  -0.680  -9.441  1.00  1.36           N  
ATOM    709  CA  MET A  62      25.192   0.084 -10.486  1.00  1.36           C  
ATOM    710  C   MET A  62      25.032   1.651 -10.349  1.00  1.36           C  
ATOM    711  O   MET A  62      24.901   2.278 -11.391  1.00  1.36           O  
ATOM    712  CB  MET A  62      23.817  -0.561 -10.753  1.00  1.36           C  
ATOM    713  CG  MET A  62      23.073  -0.086 -12.045  1.00  1.36           C  
ATOM    714  SD  MET A  62      23.925  -0.504 -13.639  1.00  1.36           S  
ATOM    715  CE  MET A  62      23.522  -2.210 -14.065  1.00  1.36           C  
ATOM    716  H   MET A  62      25.346  -1.388  -8.945  1.00  1.36           H  
ATOM    717  HA  MET A  62      25.768  -0.068 -11.396  1.00  1.36           H  
ATOM    718 1HB  MET A  62      23.936  -1.642 -10.814  1.00  1.36           H  
ATOM    719 2HB  MET A  62      23.158  -0.360  -9.904  1.00  1.36           H  
ATOM    720 1HG  MET A  62      22.073  -0.513 -12.066  1.00  1.36           H  
ATOM    721 2HG  MET A  62      22.964   0.990 -12.001  1.00  1.36           H  
ATOM    722 1HE  MET A  62      24.027  -2.479 -15.001  1.00  1.36           H  
ATOM    723 2HE  MET A  62      23.861  -2.875 -13.274  1.00  1.36           H  
ATOM    724 3HE  MET A  62      22.445  -2.305 -14.199  1.00  1.36           H  
ATOM    725  N   PRO A  63      25.020   2.344  -9.158  1.00  1.60           N  
ATOM    726  CA  PRO A  63      24.718   3.772  -8.967  1.00  1.60           C  
ATOM    727  C   PRO A  63      25.391   4.739  -9.926  1.00  1.60           C  
ATOM    728  O   PRO A  63      24.819   5.770 -10.270  1.00  1.60           O  
ATOM    729  CB  PRO A  63      25.197   4.028  -7.544  1.00  1.60           C  
ATOM    730  CG  PRO A  63      25.017   2.735  -6.886  1.00  1.60           C  
ATOM    731  CD  PRO A  63      25.413   1.740  -7.923  1.00  1.60           C  
ATOM    732  HA  PRO A  63      23.633   3.904  -8.985  1.00  1.60           H  
ATOM    733 1HB  PRO A  63      26.250   4.358  -7.557  1.00  1.60           H  
ATOM    734 2HB  PRO A  63      24.611   4.832  -7.084  1.00  1.60           H  
ATOM    735 1HG  PRO A  63      25.647   2.661  -5.981  1.00  1.60           H  
ATOM    736 2HG  PRO A  63      23.977   2.601  -6.562  1.00  1.60           H  
ATOM    737 1HD  PRO A  63      26.498   1.631  -7.878  1.00  1.60           H  
ATOM    738 2HD  PRO A  63      24.889   0.864  -7.742  1.00  1.60           H  
ATOM    739  N   GLU A  64      26.601   4.416 -10.373  1.00  1.82           N  
ATOM    740  CA  GLU A  64      27.330   5.279 -11.302  1.00  1.82           C  
ATOM    741  C   GLU A  64      26.631   5.330 -12.665  1.00  1.82           C  
ATOM    742  O   GLU A  64      26.831   6.256 -13.452  1.00  1.82           O  
ATOM    743  CB  GLU A  64      28.764   4.775 -11.474  1.00  1.82           C  
ATOM    744  CG  GLU A  64      29.627   4.908 -10.219  1.00  1.82           C  
ATOM    745  CD  GLU A  64      31.058   4.431 -10.407  1.00  1.82           C  
ATOM    746  OE1 GLU A  64      31.379   3.944 -11.467  1.00  1.82           O  
ATOM    747  OE2 GLU A  64      31.827   4.558  -9.482  1.00  1.82           O  
ATOM    748  H   GLU A  64      27.037   3.558 -10.065  1.00  1.82           H  
ATOM    749  HA  GLU A  64      27.355   6.288 -10.892  1.00  1.82           H  
ATOM    750 1HB  GLU A  64      28.746   3.720 -11.759  1.00  1.82           H  
ATOM    751 2HB  GLU A  64      29.247   5.324 -12.280  1.00  1.82           H  
ATOM    752 1HG  GLU A  64      29.643   5.955  -9.914  1.00  1.82           H  
ATOM    753 2HG  GLU A  64      29.161   4.334  -9.419  1.00  1.82           H  
ATOM    754  N   GLN A  65      25.855   4.286 -12.936  1.00  1.94           N  
ATOM    755  CA  GLN A  65      25.107   4.053 -14.157  1.00  1.94           C  
ATOM    756  C   GLN A  65      23.594   4.128 -13.924  1.00  1.94           C  
ATOM    757  O   GLN A  65      22.829   4.328 -14.868  1.00  1.94           O  
ATOM    758  CB  GLN A  65      25.392   2.649 -14.664  1.00  1.94           C  
ATOM    759  CG  GLN A  65      26.799   2.324 -15.045  1.00  1.94           C  
ATOM    760  CD  GLN A  65      26.853   0.882 -15.488  1.00  1.94           C  
ATOM    761  OE1 GLN A  65      26.194   0.556 -16.466  1.00  1.94           O  
ATOM    762  NE2 GLN A  65      27.594   0.025 -14.798  1.00  1.94           N  
ATOM    763  H   GLN A  65      25.757   3.585 -12.218  1.00  1.94           H  
ATOM    764  HA  GLN A  65      25.390   4.801 -14.897  1.00  1.94           H  
ATOM    765 1HB  GLN A  65      25.147   1.977 -13.873  1.00  1.94           H  
ATOM    766 2HB  GLN A  65      24.735   2.420 -15.504  1.00  1.94           H  
ATOM    767 1HG  GLN A  65      27.118   2.966 -15.864  1.00  1.94           H  
ATOM    768 2HG  GLN A  65      27.449   2.453 -14.176  1.00  1.94           H  
ATOM    769 1HE2 GLN A  65      27.612  -0.941 -15.083  1.00  1.94           H  
ATOM    770 2HE2 GLN A  65      28.109   0.333 -13.998  1.00  1.94           H  
ATOM    771  N   ALA A  66      23.167   3.942 -12.671  1.00  1.90           N  
ATOM    772  CA  ALA A  66      21.752   3.813 -12.302  1.00  1.90           C  
ATOM    773  C   ALA A  66      20.892   5.001 -12.700  1.00  1.90           C  
ATOM    774  O   ALA A  66      19.699   4.844 -12.952  1.00  1.90           O  
ATOM    775  CB  ALA A  66      21.587   3.598 -10.820  1.00  1.90           C  
ATOM    776  H   ALA A  66      23.867   3.792 -11.954  1.00  1.90           H  
ATOM    777  HA  ALA A  66      21.386   2.937 -12.811  1.00  1.90           H  
ATOM    778 1HB  ALA A  66      20.545   3.444 -10.599  1.00  1.90           H  
ATOM    779 2HB  ALA A  66      22.154   2.723 -10.509  1.00  1.90           H  
ATOM    780 3HB  ALA A  66      21.944   4.479 -10.300  1.00  1.90           H  
ATOM    781  N   SER A  67      21.460   6.208 -12.749  1.00  1.72           N  
ATOM    782  CA  SER A  67      20.644   7.354 -13.158  1.00  1.72           C  
ATOM    783  C   SER A  67      20.203   7.203 -14.625  1.00  1.72           C  
ATOM    784  O   SER A  67      19.242   7.833 -15.065  1.00  1.72           O  
ATOM    785  CB  SER A  67      21.391   8.659 -12.966  1.00  1.72           C  
ATOM    786  OG  SER A  67      22.466   8.769 -13.851  1.00  1.72           O  
ATOM    787  H   SER A  67      22.441   6.318 -12.524  1.00  1.72           H  
ATOM    788  HA  SER A  67      19.748   7.379 -12.537  1.00  1.72           H  
ATOM    789 1HB  SER A  67      20.702   9.490 -13.123  1.00  1.72           H  
ATOM    790 2HB  SER A  67      21.753   8.723 -11.940  1.00  1.72           H  
ATOM    791  HG  SER A  67      22.110   8.570 -14.732  1.00  1.72           H  
ATOM    792  N   ASP A  68      20.923   6.363 -15.380  1.00  1.47           N  
ATOM    793  CA  ASP A  68      20.596   6.050 -16.757  1.00  1.47           C  
ATOM    794  C   ASP A  68      19.877   4.698 -16.827  1.00  1.47           C  
ATOM    795  O   ASP A  68      18.973   4.513 -17.648  1.00  1.47           O  
ATOM    796  CB  ASP A  68      21.858   6.016 -17.629  1.00  1.47           C  
ATOM    797  CG  ASP A  68      22.569   7.371 -17.758  1.00  1.47           C  
ATOM    798  OD1 ASP A  68      21.920   8.332 -18.149  1.00  1.47           O  
ATOM    799  OD2 ASP A  68      23.737   7.438 -17.484  1.00  1.47           O  
ATOM    800  H   ASP A  68      21.704   5.864 -14.969  1.00  1.47           H  
ATOM    801  HA  ASP A  68      19.925   6.817 -17.144  1.00  1.47           H  
ATOM    802 1HB  ASP A  68      22.561   5.290 -17.217  1.00  1.47           H  
ATOM    803 2HB  ASP A  68      21.586   5.674 -18.610  1.00  1.47           H  
ATOM    804  N   VAL A  69      20.262   3.773 -15.943  1.00  1.24           N  
ATOM    805  CA  VAL A  69      19.695   2.426 -15.943  1.00  1.24           C  
ATOM    806  C   VAL A  69      18.992   1.987 -14.647  1.00  1.24           C  
ATOM    807  O   VAL A  69      19.633   1.715 -13.633  1.00  1.24           O  
ATOM    808  CB  VAL A  69      20.816   1.419 -16.211  1.00  1.24           C  
ATOM    809  CG1 VAL A  69      20.269   0.067 -16.196  1.00  1.24           C  
ATOM    810  CG2 VAL A  69      21.456   1.711 -17.553  1.00  1.24           C  
ATOM    811  H   VAL A  69      21.013   4.002 -15.301  1.00  1.24           H  
ATOM    812  HA  VAL A  69      18.980   2.370 -16.756  1.00  1.24           H  
ATOM    813  HB  VAL A  69      21.567   1.491 -15.419  1.00  1.24           H  
ATOM    814 1HG1 VAL A  69      21.075  -0.641 -16.382  1.00  1.24           H  
ATOM    815 2HG1 VAL A  69      19.816  -0.140 -15.226  1.00  1.24           H  
ATOM    816 3HG1 VAL A  69      19.510  -0.007 -16.979  1.00  1.24           H  
ATOM    817 1HG2 VAL A  69      22.253   0.991 -17.741  1.00  1.24           H  
ATOM    818 2HG2 VAL A  69      20.704   1.635 -18.339  1.00  1.24           H  
ATOM    819 3HG2 VAL A  69      21.876   2.714 -17.547  1.00  1.24           H  
ATOM    820  N   ALA A  70      17.673   1.830 -14.698  1.00  1.07           N  
ATOM    821  CA  ALA A  70      16.958   1.392 -13.497  1.00  1.07           C  
ATOM    822  C   ALA A  70      17.071  -0.110 -13.436  1.00  1.07           C  
ATOM    823  O   ALA A  70      17.139  -0.751 -14.486  1.00  1.07           O  
ATOM    824  CB  ALA A  70      15.505   1.824 -13.484  1.00  1.07           C  
ATOM    825  H   ALA A  70      17.188   1.998 -15.579  1.00  1.07           H  
ATOM    826  HA  ALA A  70      17.455   1.807 -12.624  1.00  1.07           H  
ATOM    827 1HB  ALA A  70      15.037   1.464 -12.572  1.00  1.07           H  
ATOM    828 2HB  ALA A  70      15.453   2.909 -13.516  1.00  1.07           H  
ATOM    829 3HB  ALA A  70      15.006   1.415 -14.328  1.00  1.07           H  
ATOM    830  N   MET A  71      17.053  -0.677 -12.241  1.00  0.96           N  
ATOM    831  CA  MET A  71      17.131  -2.120 -12.122  1.00  0.96           C  
ATOM    832  C   MET A  71      16.042  -2.705 -11.261  1.00  0.96           C  
ATOM    833  O   MET A  71      15.829  -2.280 -10.119  1.00  0.96           O  
ATOM    834  CB  MET A  71      18.473  -2.516 -11.524  1.00  0.96           C  
ATOM    835  CG  MET A  71      18.685  -4.017 -11.394  1.00  0.96           C  
ATOM    836  SD  MET A  71      20.282  -4.402 -10.696  1.00  0.96           S  
ATOM    837  CE  MET A  71      21.219  -3.703 -12.002  1.00  0.96           C  
ATOM    838  H   MET A  71      17.001  -0.093 -11.413  1.00  0.96           H  
ATOM    839  HA  MET A  71      17.035  -2.555 -13.112  1.00  0.96           H  
ATOM    840 1HB  MET A  71      19.273  -2.108 -12.140  1.00  0.96           H  
ATOM    841 2HB  MET A  71      18.566  -2.083 -10.530  1.00  0.96           H  
ATOM    842 1HG  MET A  71      17.916  -4.453 -10.756  1.00  0.96           H  
ATOM    843 2HG  MET A  71      18.608  -4.477 -12.381  1.00  0.96           H  
ATOM    844 1HE  MET A  71      22.267  -3.811 -11.791  1.00  0.96           H  
ATOM    845 2HE  MET A  71      20.967  -4.204 -12.936  1.00  0.96           H  
ATOM    846 3HE  MET A  71      20.980  -2.648 -12.088  1.00  0.96           H  
ATOM    847  N   PHE A  72      15.410  -3.738 -11.786  1.00  0.91           N  
ATOM    848  CA  PHE A  72      14.385  -4.457 -11.065  1.00  0.91           C  
ATOM    849  C   PHE A  72      14.815  -5.904 -10.851  1.00  0.91           C  
ATOM    850  O   PHE A  72      15.503  -6.455 -11.702  1.00  0.91           O  
ATOM    851  CB  PHE A  72      13.071  -4.466 -11.844  1.00  0.91           C  
ATOM    852  CG  PHE A  72      12.362  -3.153 -12.036  1.00  0.91           C  
ATOM    853  CD1 PHE A  72      12.709  -2.352 -13.067  1.00  0.91           C  
ATOM    854  CD2 PHE A  72      11.317  -2.757 -11.217  1.00  0.91           C  
ATOM    855  CE1 PHE A  72      12.039  -1.157 -13.314  1.00  0.91           C  
ATOM    856  CE2 PHE A  72      10.638  -1.580 -11.451  1.00  0.91           C  
ATOM    857  CZ  PHE A  72      10.999  -0.781 -12.507  1.00  0.91           C  
ATOM    858  H   PHE A  72      15.647  -4.023 -12.736  1.00  0.91           H  
ATOM    859  HA  PHE A  72      14.252  -3.975 -10.114  1.00  0.91           H  
ATOM    860 1HB  PHE A  72      13.247  -4.900 -12.830  1.00  0.91           H  
ATOM    861 2HB  PHE A  72      12.414  -5.120 -11.323  1.00  0.91           H  
ATOM    862  HD1 PHE A  72      13.525  -2.683 -13.690  1.00  0.91           H  
ATOM    863  HD2 PHE A  72      11.030  -3.384 -10.383  1.00  0.91           H  
ATOM    864  HE1 PHE A  72      12.330  -0.522 -14.148  1.00  0.91           H  
ATOM    865  HE2 PHE A  72       9.815  -1.285 -10.800  1.00  0.91           H  
ATOM    866  HZ  PHE A  72      10.465   0.145 -12.695  1.00  0.91           H  
ATOM    867  N   GLY A  73      14.430  -6.513  -9.732  1.00  0.91           N  
ATOM    868  CA  GLY A  73      14.692  -7.930  -9.479  1.00  0.91           C  
ATOM    869  C   GLY A  73      13.413  -8.742  -9.669  1.00  0.91           C  
ATOM    870  O   GLY A  73      12.329  -8.238  -9.382  1.00  0.91           O  
ATOM    871  H   GLY A  73      13.903  -5.977  -9.059  1.00  0.91           H  
ATOM    872 1HA  GLY A  73      15.467  -8.287 -10.147  1.00  0.91           H  
ATOM    873 2HA  GLY A  73      15.064  -8.055  -8.466  1.00  0.91           H  
ATOM    874  N   VAL A  74      13.525 -10.006 -10.086  1.00  0.96           N  
ATOM    875  CA  VAL A  74      12.346 -10.861 -10.256  1.00  0.96           C  
ATOM    876  C   VAL A  74      12.430 -12.169  -9.453  1.00  0.96           C  
ATOM    877  O   VAL A  74      13.446 -12.883  -9.470  1.00  0.96           O  
ATOM    878  CB  VAL A  74      12.109 -11.181 -11.744  1.00  0.96           C  
ATOM    879  CG1 VAL A  74      10.913 -12.059 -11.913  1.00  0.96           C  
ATOM    880  CG2 VAL A  74      11.955  -9.907 -12.534  1.00  0.96           C  
ATOM    881  H   VAL A  74      14.439 -10.352 -10.346  1.00  0.96           H  
ATOM    882  HA  VAL A  74      11.482 -10.307  -9.904  1.00  0.96           H  
ATOM    883  HB  VAL A  74      12.942 -11.719 -12.113  1.00  0.96           H  
ATOM    884 1HG1 VAL A  74      10.801 -12.265 -12.962  1.00  0.96           H  
ATOM    885 2HG1 VAL A  74      11.050 -12.990 -11.372  1.00  0.96           H  
ATOM    886 3HG1 VAL A  74      10.022 -11.545 -11.538  1.00  0.96           H  
ATOM    887 1HG2 VAL A  74      11.800 -10.152 -13.583  1.00  0.96           H  
ATOM    888 2HG2 VAL A  74      11.112  -9.368 -12.153  1.00  0.96           H  
ATOM    889 3HG2 VAL A  74      12.854  -9.299 -12.433  1.00  0.96           H  
ATOM    890  N   LYS A  75      11.336 -12.463  -8.744  1.00  1.04           N  
ATOM    891  CA  LYS A  75      11.178 -13.653  -7.908  1.00  1.04           C  
ATOM    892  C   LYS A  75      10.829 -14.906  -8.720  1.00  1.04           C  
ATOM    893  O   LYS A  75      10.189 -14.814  -9.761  1.00  1.04           O  
ATOM    894  CB  LYS A  75      10.058 -13.401  -6.886  1.00  1.04           C  
ATOM    895  CG  LYS A  75      10.348 -12.313  -5.867  1.00  1.04           C  
ATOM    896  CD  LYS A  75       9.184 -12.083  -4.915  1.00  1.04           C  
ATOM    897  CE  LYS A  75       9.500 -10.963  -3.922  1.00  1.04           C  
ATOM    898  NZ  LYS A  75       8.375 -10.722  -2.965  1.00  1.04           N  
ATOM    899  H   LYS A  75      10.558 -11.800  -8.792  1.00  1.04           H  
ATOM    900  HA  LYS A  75      12.117 -13.840  -7.388  1.00  1.04           H  
ATOM    901 1HB  LYS A  75       9.148 -13.114  -7.417  1.00  1.04           H  
ATOM    902 2HB  LYS A  75       9.846 -14.327  -6.349  1.00  1.04           H  
ATOM    903 1HG  LYS A  75      11.190 -12.628  -5.268  1.00  1.04           H  
ATOM    904 2HG  LYS A  75      10.593 -11.380  -6.382  1.00  1.04           H  
ATOM    905 1HD  LYS A  75       8.297 -11.809  -5.488  1.00  1.04           H  
ATOM    906 2HD  LYS A  75       8.972 -13.000  -4.365  1.00  1.04           H  
ATOM    907 1HE  LYS A  75      10.395 -11.227  -3.360  1.00  1.04           H  
ATOM    908 2HE  LYS A  75       9.692 -10.044  -4.479  1.00  1.04           H  
ATOM    909 1HZ  LYS A  75       8.622  -9.974  -2.331  1.00  1.04           H  
ATOM    910 2HZ  LYS A  75       7.541 -10.464  -3.479  1.00  1.04           H  
ATOM    911 3HZ  LYS A  75       8.196 -11.562  -2.436  1.00  1.04           H  
ATOM    912  N   LEU A  76      11.232 -16.076  -8.223  1.00  1.17           N  
ATOM    913  CA  LEU A  76      10.865 -17.360  -8.833  1.00  1.17           C  
ATOM    914  C   LEU A  76       9.738 -18.024  -8.003  1.00  1.17           C  
ATOM    915  O   LEU A  76       9.682 -17.797  -6.789  1.00  1.17           O  
ATOM    916  CB  LEU A  76      12.107 -18.259  -8.941  1.00  1.17           C  
ATOM    917  CG  LEU A  76      13.265 -17.728  -9.786  1.00  1.17           C  
ATOM    918  CD1 LEU A  76      14.391 -18.776  -9.772  1.00  1.17           C  
ATOM    919  CD2 LEU A  76      12.772 -17.425 -11.196  1.00  1.17           C  
ATOM    920  H   LEU A  76      11.794 -16.078  -7.382  1.00  1.17           H  
ATOM    921  HA  LEU A  76      10.505 -17.157  -9.839  1.00  1.17           H  
ATOM    922 1HB  LEU A  76      12.507 -18.408  -7.935  1.00  1.17           H  
ATOM    923 2HB  LEU A  76      11.851 -19.235  -9.319  1.00  1.17           H  
ATOM    924  HG  LEU A  76      13.658 -16.815  -9.344  1.00  1.17           H  
ATOM    925 1HD1 LEU A  76      15.229 -18.434 -10.355  1.00  1.17           H  
ATOM    926 2HD1 LEU A  76      14.714 -18.951  -8.743  1.00  1.17           H  
ATOM    927 3HD1 LEU A  76      14.024 -19.709 -10.197  1.00  1.17           H  
ATOM    928 1HD2 LEU A  76      13.594 -17.050 -11.786  1.00  1.17           H  
ATOM    929 2HD2 LEU A  76      12.381 -18.333 -11.652  1.00  1.17           H  
ATOM    930 3HD2 LEU A  76      11.984 -16.671 -11.150  1.00  1.17           H  
ATOM    931  N   PRO A  77       8.823 -18.827  -8.620  1.00  1.34           N  
ATOM    932  CA  PRO A  77       7.683 -19.493  -7.978  1.00  1.34           C  
ATOM    933  C   PRO A  77       8.087 -20.595  -6.994  1.00  1.34           C  
ATOM    934  O   PRO A  77       7.335 -20.944  -6.079  1.00  1.34           O  
ATOM    935  CB  PRO A  77       6.926 -20.067  -9.183  1.00  1.34           C  
ATOM    936  CG  PRO A  77       7.967 -20.277 -10.232  1.00  1.34           C  
ATOM    937  CD  PRO A  77       8.975 -19.174 -10.051  1.00  1.34           C  
ATOM    938  HA  PRO A  77       7.064 -18.737  -7.466  1.00  1.34           H  
ATOM    939 1HB  PRO A  77       6.421 -20.993  -8.904  1.00  1.34           H  
ATOM    940 2HB  PRO A  77       6.135 -19.363  -9.497  1.00  1.34           H  
ATOM    941 1HG  PRO A  77       8.408 -21.263 -10.065  1.00  1.34           H  
ATOM    942 2HG  PRO A  77       7.504 -20.295 -11.236  1.00  1.34           H  
ATOM    943 1HD  PRO A  77       9.951 -19.586 -10.272  1.00  1.34           H  
ATOM    944 2HD  PRO A  77       8.745 -18.360 -10.683  1.00  1.34           H  
ATOM    945  N   ARG A  78       9.298 -21.112  -7.133  1.00  1.57           N  
ATOM    946  CA  ARG A  78       9.796 -22.123  -6.223  1.00  1.57           C  
ATOM    947  C   ARG A  78       8.800 -23.241  -5.884  1.00  1.57           C  
ATOM    948  O   ARG A  78       8.609 -24.163  -6.668  1.00  1.57           O  
ATOM    949  CB  ARG A  78      10.247 -21.386  -4.995  1.00  1.57           C  
ATOM    950  CG  ARG A  78      11.443 -20.486  -5.270  1.00  1.57           C  
ATOM    951  CD  ARG A  78      11.703 -19.568  -4.169  1.00  1.57           C  
ATOM    952  NE  ARG A  78      10.708 -18.537  -4.084  1.00  1.57           N  
ATOM    953  CZ  ARG A  78      10.287 -18.000  -2.922  1.00  1.57           C  
ATOM    954  NH1 ARG A  78      10.746 -18.471  -1.764  1.00  1.57           N  
ATOM    955  NH2 ARG A  78       9.406 -17.010  -2.930  1.00  1.57           N  
ATOM    956  H   ARG A  78       9.921 -20.814  -7.875  1.00  1.57           H  
ATOM    957  HA  ARG A  78      10.669 -22.587  -6.682  1.00  1.57           H  
ATOM    958 1HB  ARG A  78       9.452 -20.763  -4.594  1.00  1.57           H  
ATOM    959 2HB  ARG A  78      10.528 -22.096  -4.237  1.00  1.57           H  
ATOM    960 1HG  ARG A  78      12.322 -21.105  -5.417  1.00  1.57           H  
ATOM    961 2HG  ARG A  78      11.267 -19.907  -6.175  1.00  1.57           H  
ATOM    962 1HD  ARG A  78      11.699 -20.086  -3.253  1.00  1.57           H  
ATOM    963 2HD  ARG A  78      12.677 -19.095  -4.313  1.00  1.57           H  
ATOM    964  HE  ARG A  78      10.331 -18.165  -4.972  1.00  1.57           H  
ATOM    965 1HH1 ARG A  78      11.407 -19.277  -1.733  1.00  1.57           H  
ATOM    966 2HH1 ARG A  78      10.425 -18.076  -0.897  1.00  1.57           H  
ATOM    967 1HH2 ARG A  78       9.050 -16.651  -3.809  1.00  1.57           H  
ATOM    968 2HH2 ARG A  78       9.088 -16.615  -2.061  1.00  1.57           H  
ATOM    969  N   THR A  79       8.182 -23.182  -4.707  1.00  1.86           N  
ATOM    970  CA  THR A  79       7.340 -24.281  -4.236  1.00  1.86           C  
ATOM    971  C   THR A  79       5.833 -24.071  -4.382  1.00  1.86           C  
ATOM    972  O   THR A  79       5.052 -24.902  -3.923  1.00  1.86           O  
ATOM    973  CB  THR A  79       7.702 -24.667  -2.793  1.00  1.86           C  
ATOM    974  OG1 THR A  79       7.577 -23.534  -1.930  1.00  1.86           O  
ATOM    975  CG2 THR A  79       9.110 -25.178  -2.768  1.00  1.86           C  
ATOM    976  H   THR A  79       8.320 -22.373  -4.120  1.00  1.86           H  
ATOM    977  HA  THR A  79       7.592 -25.155  -4.836  1.00  1.86           H  
ATOM    978  HB  THR A  79       7.025 -25.446  -2.444  1.00  1.86           H  
ATOM    979  HG1 THR A  79       8.425 -23.042  -1.930  1.00  1.86           H  
ATOM    980 1HG2 THR A  79       9.397 -25.454  -1.755  1.00  1.86           H  
ATOM    981 2HG2 THR A  79       9.189 -26.031  -3.409  1.00  1.86           H  
ATOM    982 3HG2 THR A  79       9.749 -24.402  -3.127  1.00  1.86           H  
ATOM    983  N   GLU A  80       5.406 -22.987  -5.049  1.00  2.21           N  
ATOM    984  CA  GLU A  80       3.965 -22.800  -5.317  1.00  2.21           C  
ATOM    985  C   GLU A  80       3.576 -23.663  -6.535  1.00  2.21           C  
ATOM    986  O   GLU A  80       2.412 -23.754  -6.918  1.00  2.21           O  
ATOM    987  CB  GLU A  80       3.584 -21.317  -5.527  1.00  2.21           C  
ATOM    988  CG  GLU A  80       4.013 -20.661  -6.841  1.00  2.21           C  
ATOM    989  CD  GLU A  80       3.743 -19.140  -6.863  1.00  2.21           C  
ATOM    990  OE1 GLU A  80       3.786 -18.542  -5.814  1.00  2.21           O  
ATOM    991  OE2 GLU A  80       3.478 -18.593  -7.921  1.00  2.21           O  
ATOM    992  H   GLU A  80       6.085 -22.301  -5.385  1.00  2.21           H  
ATOM    993  HA  GLU A  80       3.403 -23.164  -4.458  1.00  2.21           H  
ATOM    994 1HB  GLU A  80       2.500 -21.216  -5.456  1.00  2.21           H  
ATOM    995 2HB  GLU A  80       4.013 -20.723  -4.719  1.00  2.21           H  
ATOM    996 1HG  GLU A  80       5.059 -20.839  -6.977  1.00  2.21           H  
ATOM    997 2HG  GLU A  80       3.482 -21.136  -7.668  1.00  2.21           H  
ATOM    998  N   VAL A  81       4.605 -24.252  -7.136  1.00  2.59           N  
ATOM    999  CA  VAL A  81       4.633 -25.115  -8.308  1.00  2.59           C  
ATOM   1000  C   VAL A  81       4.005 -26.511  -8.099  1.00  2.59           C  
ATOM   1001  O   VAL A  81       4.337 -27.213  -7.146  1.00  2.59           O  
ATOM   1002  CB  VAL A  81       6.111 -25.271  -8.678  1.00  2.59           C  
ATOM   1003  CG1 VAL A  81       6.286 -26.227  -9.764  1.00  2.59           C  
ATOM   1004  CG2 VAL A  81       6.670 -23.910  -9.039  1.00  2.59           C  
ATOM   1005  H   VAL A  81       5.502 -24.071  -6.712  1.00  2.59           H  
ATOM   1006  HA  VAL A  81       4.102 -24.606  -9.115  1.00  2.59           H  
ATOM   1007  HB  VAL A  81       6.650 -25.661  -7.810  1.00  2.59           H  
ATOM   1008 1HG1 VAL A  81       7.331 -26.333  -9.964  1.00  2.59           H  
ATOM   1009 2HG1 VAL A  81       5.911 -27.152  -9.464  1.00  2.59           H  
ATOM   1010 3HG1 VAL A  81       5.767 -25.883 -10.649  1.00  2.59           H  
ATOM   1011 1HG2 VAL A  81       7.733 -24.001  -9.269  1.00  2.59           H  
ATOM   1012 2HG2 VAL A  81       6.140 -23.506  -9.902  1.00  2.59           H  
ATOM   1013 3HG2 VAL A  81       6.544 -23.242  -8.186  1.00  2.59           H  
ATOM   1014  N   ASP A  82       3.163 -26.946  -9.045  1.00  2.92           N  
ATOM   1015  CA  ASP A  82       2.466 -28.248  -8.986  1.00  2.92           C  
ATOM   1016  C   ASP A  82       3.200 -29.439  -9.634  1.00  2.92           C  
ATOM   1017  O   ASP A  82       2.565 -30.402 -10.066  1.00  2.92           O  
ATOM   1018  CB  ASP A  82       1.082 -28.146  -9.632  1.00  2.92           C  
ATOM   1019  CG  ASP A  82       0.095 -27.307  -8.828  1.00  2.92           C  
ATOM   1020  OD1 ASP A  82       0.204 -27.273  -7.627  1.00  2.92           O  
ATOM   1021  OD2 ASP A  82      -0.771 -26.722  -9.428  1.00  2.92           O  
ATOM   1022  H   ASP A  82       2.960 -26.328  -9.820  1.00  2.92           H  
ATOM   1023  HA  ASP A  82       2.321 -28.489  -7.933  1.00  2.92           H  
ATOM   1024 1HB  ASP A  82       1.181 -27.713 -10.630  1.00  2.92           H  
ATOM   1025 2HB  ASP A  82       0.667 -29.146  -9.753  1.00  2.92           H  
ATOM   1026  N   SER A  83       4.522 -29.363  -9.712  1.00  3.08           N  
ATOM   1027  CA  SER A  83       5.356 -30.422 -10.289  1.00  3.08           C  
ATOM   1028  C   SER A  83       4.910 -30.810 -11.690  1.00  3.08           C  
ATOM   1029  O   SER A  83       4.659 -29.947 -12.527  1.00  3.08           O  
ATOM   1030  CB  SER A  83       5.348 -31.644  -9.389  1.00  3.08           C  
ATOM   1031  OG  SER A  83       6.246 -32.616  -9.854  1.00  3.08           O  
ATOM   1032  H   SER A  83       4.960 -28.549  -9.318  1.00  3.08           H  
ATOM   1033  HA  SER A  83       6.377 -30.051 -10.348  1.00  3.08           H  
ATOM   1034 1HB  SER A  83       5.634 -31.339  -8.382  1.00  3.08           H  
ATOM   1035 2HB  SER A  83       4.345 -32.066  -9.325  1.00  3.08           H  
ATOM   1036  HG  SER A  83       7.030 -32.136 -10.148  1.00  3.08           H  
ATOM   1037  N   ASP A  84       4.791 -32.116 -11.932  1.00  3.01           N  
ATOM   1038  CA  ASP A  84       4.354 -32.626 -13.234  1.00  3.01           C  
ATOM   1039  C   ASP A  84       5.290 -32.188 -14.394  1.00  3.01           C  
ATOM   1040  O   ASP A  84       6.507 -32.334 -14.287  1.00  3.01           O  
ATOM   1041  CB  ASP A  84       2.919 -32.091 -13.438  1.00  3.01           C  
ATOM   1042  CG  ASP A  84       2.133 -32.690 -14.495  1.00  3.01           C  
ATOM   1043  OD1 ASP A  84       1.696 -33.811 -14.433  1.00  3.01           O  
ATOM   1044  OD2 ASP A  84       2.076 -31.978 -15.476  1.00  3.01           O  
ATOM   1045  H   ASP A  84       5.024 -32.767 -11.188  1.00  3.01           H  
ATOM   1046  HA  ASP A  84       4.337 -33.715 -13.190  1.00  3.01           H  
ATOM   1047 1HB  ASP A  84       2.369 -32.214 -12.501  1.00  3.01           H  
ATOM   1048 2HB  ASP A  84       2.934 -31.039 -13.633  1.00  3.01           H  
ATOM   1049  N   GLY A  85       4.714 -31.710 -15.515  1.00  2.72           N  
ATOM   1050  CA  GLY A  85       5.430 -31.247 -16.694  1.00  2.72           C  
ATOM   1051  C   GLY A  85       4.937 -29.832 -16.881  1.00  2.72           C  
ATOM   1052  O   GLY A  85       5.525 -29.015 -17.598  1.00  2.72           O  
ATOM   1053  H   GLY A  85       3.707 -31.618 -15.565  1.00  2.72           H  
ATOM   1054 1HA  GLY A  85       6.508 -31.268 -16.528  1.00  2.72           H  
ATOM   1055 2HA  GLY A  85       5.184 -31.862 -17.558  1.00  2.72           H  
ATOM   1056  N   ALA A  86       3.950 -29.523 -16.028  1.00  2.30           N  
ATOM   1057  CA  ALA A  86       3.307 -28.219 -15.851  1.00  2.30           C  
ATOM   1058  C   ALA A  86       4.328 -27.138 -15.510  1.00  2.30           C  
ATOM   1059  O   ALA A  86       4.086 -25.953 -15.710  1.00  2.30           O  
ATOM   1060  CB  ALA A  86       2.274 -28.303 -14.741  1.00  2.30           C  
ATOM   1061  H   ALA A  86       3.522 -30.321 -15.536  1.00  2.30           H  
ATOM   1062  HA  ALA A  86       2.816 -27.948 -16.786  1.00  2.30           H  
ATOM   1063 1HB  ALA A  86       1.786 -27.335 -14.631  1.00  2.30           H  
ATOM   1064 2HB  ALA A  86       1.532 -29.064 -14.993  1.00  2.30           H  
ATOM   1065 3HB  ALA A  86       2.768 -28.571 -13.805  1.00  2.30           H  
ATOM   1066  N   MET A  87       5.502 -27.545 -15.058  1.00  1.87           N  
ATOM   1067  CA  MET A  87       6.570 -26.623 -14.711  1.00  1.87           C  
ATOM   1068  C   MET A  87       6.964 -25.776 -15.938  1.00  1.87           C  
ATOM   1069  O   MET A  87       7.380 -24.621 -15.807  1.00  1.87           O  
ATOM   1070  CB  MET A  87       7.715 -27.440 -14.147  1.00  1.87           C  
ATOM   1071  CG  MET A  87       7.345 -27.990 -12.808  1.00  1.87           C  
ATOM   1072  SD  MET A  87       8.639 -28.781 -11.877  1.00  1.87           S  
ATOM   1073  CE  MET A  87       8.709 -30.337 -12.716  1.00  1.87           C  
ATOM   1074  H   MET A  87       5.640 -28.539 -14.919  1.00  1.87           H  
ATOM   1075  HA  MET A  87       6.207 -25.952 -13.935  1.00  1.87           H  
ATOM   1076 1HB  MET A  87       7.945 -28.270 -14.813  1.00  1.87           H  
ATOM   1077 2HB  MET A  87       8.588 -26.845 -14.056  1.00  1.87           H  
ATOM   1078 1HG  MET A  87       6.920 -27.203 -12.226  1.00  1.87           H  
ATOM   1079 2HG  MET A  87       6.586 -28.718 -12.987  1.00  1.87           H  
ATOM   1080 1HE  MET A  87       9.467 -30.971 -12.260  1.00  1.87           H  
ATOM   1081 2HE  MET A  87       7.741 -30.829 -12.645  1.00  1.87           H  
ATOM   1082 3HE  MET A  87       8.948 -30.175 -13.762  1.00  1.87           H  
ATOM   1083  N   LEU A  88       6.762 -26.318 -17.148  1.00  1.51           N  
ATOM   1084  CA  LEU A  88       7.005 -25.550 -18.367  1.00  1.51           C  
ATOM   1085  C   LEU A  88       6.082 -24.328 -18.346  1.00  1.51           C  
ATOM   1086  O   LEU A  88       6.493 -23.183 -18.588  1.00  1.51           O  
ATOM   1087  CB  LEU A  88       6.640 -26.408 -19.594  1.00  1.51           C  
ATOM   1088  CG  LEU A  88       6.712 -25.733 -20.972  1.00  1.51           C  
ATOM   1089  CD1 LEU A  88       8.092 -25.334 -21.227  1.00  1.51           C  
ATOM   1090  CD2 LEU A  88       6.200 -26.691 -22.040  1.00  1.51           C  
ATOM   1091  H   LEU A  88       6.402 -27.271 -17.225  1.00  1.51           H  
ATOM   1092  HA  LEU A  88       8.045 -25.233 -18.402  1.00  1.51           H  
ATOM   1093 1HB  LEU A  88       7.304 -27.267 -19.619  1.00  1.51           H  
ATOM   1094 2HB  LEU A  88       5.623 -26.781 -19.463  1.00  1.51           H  
ATOM   1095  HG  LEU A  88       6.096 -24.834 -20.970  1.00  1.51           H  
ATOM   1096 1HD1 LEU A  88       8.186 -24.842 -22.184  1.00  1.51           H  
ATOM   1097 2HD1 LEU A  88       8.383 -24.679 -20.451  1.00  1.51           H  
ATOM   1098 3HD1 LEU A  88       8.704 -26.210 -21.208  1.00  1.51           H  
ATOM   1099 1HD2 LEU A  88       6.252 -26.218 -23.017  1.00  1.51           H  
ATOM   1100 2HD2 LEU A  88       6.802 -27.587 -22.048  1.00  1.51           H  
ATOM   1101 3HD2 LEU A  88       5.167 -26.956 -21.816  1.00  1.51           H  
ATOM   1102  N   GLU A  89       4.808 -24.616 -18.079  1.00  1.25           N  
ATOM   1103  CA  GLU A  89       3.746 -23.630 -18.044  1.00  1.25           C  
ATOM   1104  C   GLU A  89       3.944 -22.649 -16.899  1.00  1.25           C  
ATOM   1105  O   GLU A  89       3.630 -21.473 -17.053  1.00  1.25           O  
ATOM   1106  CB  GLU A  89       2.383 -24.320 -17.943  1.00  1.25           C  
ATOM   1107  CG  GLU A  89       2.004 -25.119 -19.187  1.00  1.25           C  
ATOM   1108  CD  GLU A  89       0.701 -25.873 -19.043  1.00  1.25           C  
ATOM   1109  OE1 GLU A  89       0.178 -25.927 -17.955  1.00  1.25           O  
ATOM   1110  OE2 GLU A  89       0.234 -26.397 -20.027  1.00  1.25           O  
ATOM   1111  H   GLU A  89       4.574 -25.573 -17.857  1.00  1.25           H  
ATOM   1112  HA  GLU A  89       3.770 -23.071 -18.975  1.00  1.25           H  
ATOM   1113 1HB  GLU A  89       2.355 -24.985 -17.092  1.00  1.25           H  
ATOM   1114 2HB  GLU A  89       1.613 -23.564 -17.785  1.00  1.25           H  
ATOM   1115 1HG  GLU A  89       1.930 -24.439 -20.034  1.00  1.25           H  
ATOM   1116 2HG  GLU A  89       2.807 -25.828 -19.394  1.00  1.25           H  
ATOM   1117  N   GLU A  90       4.487 -23.113 -15.764  1.00  1.09           N  
ATOM   1118  CA  GLU A  90       4.694 -22.222 -14.620  1.00  1.09           C  
ATOM   1119  C   GLU A  90       5.721 -21.140 -14.939  1.00  1.09           C  
ATOM   1120  O   GLU A  90       5.548 -19.975 -14.554  1.00  1.09           O  
ATOM   1121  CB  GLU A  90       5.153 -22.989 -13.379  1.00  1.09           C  
ATOM   1122  CG  GLU A  90       4.101 -23.918 -12.783  1.00  1.09           C  
ATOM   1123  CD  GLU A  90       2.865 -23.183 -12.419  1.00  1.09           C  
ATOM   1124  OE1 GLU A  90       2.981 -22.177 -11.776  1.00  1.09           O  
ATOM   1125  OE2 GLU A  90       1.797 -23.613 -12.777  1.00  1.09           O  
ATOM   1126  H   GLU A  90       4.695 -24.109 -15.700  1.00  1.09           H  
ATOM   1127  HA  GLU A  90       3.747 -21.737 -14.391  1.00  1.09           H  
ATOM   1128 1HB  GLU A  90       6.031 -23.584 -13.626  1.00  1.09           H  
ATOM   1129 2HB  GLU A  90       5.452 -22.282 -12.604  1.00  1.09           H  
ATOM   1130 1HG  GLU A  90       3.855 -24.692 -13.504  1.00  1.09           H  
ATOM   1131 2HG  GLU A  90       4.508 -24.395 -11.901  1.00  1.09           H  
ATOM   1132  N   VAL A  91       6.757 -21.486 -15.705  1.00  1.00           N  
ATOM   1133  CA  VAL A  91       7.725 -20.464 -16.083  1.00  1.00           C  
ATOM   1134  C   VAL A  91       7.029 -19.427 -16.949  1.00  1.00           C  
ATOM   1135  O   VAL A  91       7.211 -18.220 -16.762  1.00  1.00           O  
ATOM   1136  CB  VAL A  91       8.903 -21.041 -16.881  1.00  1.00           C  
ATOM   1137  CG1 VAL A  91       9.770 -19.907 -17.411  1.00  1.00           C  
ATOM   1138  CG2 VAL A  91       9.738 -21.940 -16.009  1.00  1.00           C  
ATOM   1139  H   VAL A  91       6.882 -22.465 -15.981  1.00  1.00           H  
ATOM   1140  HA  VAL A  91       8.103 -19.982 -15.182  1.00  1.00           H  
ATOM   1141  HB  VAL A  91       8.517 -21.603 -17.728  1.00  1.00           H  
ATOM   1142 1HG1 VAL A  91      10.600 -20.308 -17.988  1.00  1.00           H  
ATOM   1143 2HG1 VAL A  91       9.173 -19.257 -18.048  1.00  1.00           H  
ATOM   1144 3HG1 VAL A  91      10.154 -19.344 -16.570  1.00  1.00           H  
ATOM   1145 1HG2 VAL A  91      10.567 -22.337 -16.580  1.00  1.00           H  
ATOM   1146 2HG2 VAL A  91      10.124 -21.368 -15.171  1.00  1.00           H  
ATOM   1147 3HG2 VAL A  91       9.122 -22.762 -15.644  1.00  1.00           H  
ATOM   1148  N   ARG A  92       6.228 -19.910 -17.900  1.00  0.96           N  
ATOM   1149  CA  ARG A  92       5.511 -19.037 -18.814  1.00  0.96           C  
ATOM   1150  C   ARG A  92       4.457 -18.175 -18.091  1.00  0.96           C  
ATOM   1151  O   ARG A  92       4.339 -16.975 -18.363  1.00  0.96           O  
ATOM   1152  CB  ARG A  92       4.866 -19.897 -19.887  1.00  0.96           C  
ATOM   1153  CG  ARG A  92       5.880 -20.540 -20.831  1.00  0.96           C  
ATOM   1154  CD  ARG A  92       5.254 -21.491 -21.787  1.00  0.96           C  
ATOM   1155  NE  ARG A  92       6.238 -22.079 -22.687  1.00  0.96           N  
ATOM   1156  CZ  ARG A  92       5.980 -23.063 -23.566  1.00  0.96           C  
ATOM   1157  NH1 ARG A  92       4.770 -23.567 -23.650  1.00  0.96           N  
ATOM   1158  NH2 ARG A  92       6.939 -23.522 -24.344  1.00  0.96           N  
ATOM   1159  H   ARG A  92       6.135 -20.926 -18.001  1.00  0.96           H  
ATOM   1160  HA  ARG A  92       6.235 -18.379 -19.292  1.00  0.96           H  
ATOM   1161 1HB  ARG A  92       4.289 -20.689 -19.425  1.00  0.96           H  
ATOM   1162 2HB  ARG A  92       4.183 -19.292 -20.482  1.00  0.96           H  
ATOM   1163 1HG  ARG A  92       6.397 -19.765 -21.396  1.00  0.96           H  
ATOM   1164 2HG  ARG A  92       6.605 -21.096 -20.231  1.00  0.96           H  
ATOM   1165 1HD  ARG A  92       4.783 -22.301 -21.226  1.00  0.96           H  
ATOM   1166 2HD  ARG A  92       4.505 -20.976 -22.384  1.00  0.96           H  
ATOM   1167  HE  ARG A  92       7.181 -21.720 -22.649  1.00  0.96           H  
ATOM   1168 1HH1 ARG A  92       4.035 -23.217 -23.051  1.00  0.96           H  
ATOM   1169 2HH1 ARG A  92       4.575 -24.306 -24.310  1.00  0.96           H  
ATOM   1170 1HH2 ARG A  92       7.872 -23.138 -24.277  1.00  0.96           H  
ATOM   1171 2HH2 ARG A  92       6.738 -24.260 -25.003  1.00  0.96           H  
ATOM   1172  N   ARG A  93       3.740 -18.763 -17.125  1.00  0.94           N  
ATOM   1173  CA  ARG A  93       2.715 -18.052 -16.361  1.00  0.94           C  
ATOM   1174  C   ARG A  93       3.337 -16.871 -15.659  1.00  0.94           C  
ATOM   1175  O   ARG A  93       2.842 -15.737 -15.740  1.00  0.94           O  
ATOM   1176  CB  ARG A  93       2.065 -18.973 -15.327  1.00  0.94           C  
ATOM   1177  CG  ARG A  93       0.965 -18.333 -14.467  1.00  0.94           C  
ATOM   1178  CD  ARG A  93       0.368 -19.300 -13.455  1.00  0.94           C  
ATOM   1179  NE  ARG A  93       1.311 -19.747 -12.404  1.00  0.94           N  
ATOM   1180  CZ  ARG A  93       1.678 -19.047 -11.311  1.00  0.94           C  
ATOM   1181  NH1 ARG A  93       1.222 -17.831 -11.079  1.00  0.94           N  
ATOM   1182  NH2 ARG A  93       2.505 -19.632 -10.471  1.00  0.94           N  
ATOM   1183  H   ARG A  93       3.883 -19.746 -16.939  1.00  0.94           H  
ATOM   1184  HA  ARG A  93       1.950 -17.693 -17.048  1.00  0.94           H  
ATOM   1185 1HB  ARG A  93       1.640 -19.839 -15.832  1.00  0.94           H  
ATOM   1186 2HB  ARG A  93       2.834 -19.346 -14.648  1.00  0.94           H  
ATOM   1187 1HG  ARG A  93       1.389 -17.490 -13.919  1.00  0.94           H  
ATOM   1188 2HG  ARG A  93       0.163 -17.976 -15.113  1.00  0.94           H  
ATOM   1189 1HD  ARG A  93      -0.479 -18.825 -12.965  1.00  0.94           H  
ATOM   1190 2HD  ARG A  93       0.021 -20.188 -13.985  1.00  0.94           H  
ATOM   1191  HE  ARG A  93       1.722 -20.691 -12.471  1.00  0.94           H  
ATOM   1192 1HH1 ARG A  93       0.586 -17.400 -11.731  1.00  0.94           H  
ATOM   1193 2HH1 ARG A  93       1.509 -17.333 -10.245  1.00  0.94           H  
ATOM   1194 1HH2 ARG A  93       2.817 -20.582 -10.693  1.00  0.94           H  
ATOM   1195 2HH2 ARG A  93       2.823 -19.171  -9.611  1.00  0.94           H  
ATOM   1196  N   LEU A  94       4.453 -17.133 -14.991  1.00  0.94           N  
ATOM   1197  CA  LEU A  94       5.147 -16.073 -14.319  1.00  0.94           C  
ATOM   1198  C   LEU A  94       5.675 -15.054 -15.300  1.00  0.94           C  
ATOM   1199  O   LEU A  94       5.549 -13.858 -15.052  1.00  0.94           O  
ATOM   1200  CB  LEU A  94       6.268 -16.594 -13.442  1.00  0.94           C  
ATOM   1201  CG  LEU A  94       7.048 -15.476 -12.766  1.00  0.94           C  
ATOM   1202  CD1 LEU A  94       6.126 -14.624 -11.953  1.00  0.94           C  
ATOM   1203  CD2 LEU A  94       8.050 -16.043 -11.881  1.00  0.94           C  
ATOM   1204  H   LEU A  94       4.823 -18.086 -14.949  1.00  0.94           H  
ATOM   1205  HA  LEU A  94       4.436 -15.571 -13.667  1.00  0.94           H  
ATOM   1206 1HB  LEU A  94       5.851 -17.247 -12.676  1.00  0.94           H  
ATOM   1207 2HB  LEU A  94       6.955 -17.178 -14.061  1.00  0.94           H  
ATOM   1208  HG  LEU A  94       7.526 -14.864 -13.522  1.00  0.94           H  
ATOM   1209 1HD1 LEU A  94       6.702 -13.839 -11.482  1.00  0.94           H  
ATOM   1210 2HD1 LEU A  94       5.377 -14.192 -12.598  1.00  0.94           H  
ATOM   1211 3HD1 LEU A  94       5.644 -15.233 -11.187  1.00  0.94           H  
ATOM   1212 1HD2 LEU A  94       8.592 -15.236 -11.423  1.00  0.94           H  
ATOM   1213 2HD2 LEU A  94       7.539 -16.624 -11.122  1.00  0.94           H  
ATOM   1214 3HD2 LEU A  94       8.727 -16.671 -12.443  1.00  0.94           H  
ATOM   1215  N   SER A  95       6.265 -15.489 -16.414  1.00  0.94           N  
ATOM   1216  CA  SER A  95       6.824 -14.505 -17.322  1.00  0.94           C  
ATOM   1217  C   SER A  95       5.759 -13.559 -17.831  1.00  0.94           C  
ATOM   1218  O   SER A  95       6.020 -12.369 -18.007  1.00  0.94           O  
ATOM   1219  CB  SER A  95       7.447 -15.183 -18.507  1.00  0.94           C  
ATOM   1220  OG  SER A  95       6.491 -15.729 -19.370  1.00  0.94           O  
ATOM   1221  H   SER A  95       6.365 -16.486 -16.611  1.00  0.94           H  
ATOM   1222  HA  SER A  95       7.582 -13.930 -16.788  1.00  0.94           H  
ATOM   1223 1HB  SER A  95       8.069 -14.484 -19.040  1.00  0.94           H  
ATOM   1224 2HB  SER A  95       8.073 -15.969 -18.139  1.00  0.94           H  
ATOM   1225  HG  SER A  95       5.782 -16.088 -18.813  1.00  0.94           H  
ATOM   1226  N   ASN A  96       4.521 -14.040 -17.967  1.00  0.95           N  
ATOM   1227  CA  ASN A  96       3.469 -13.158 -18.421  1.00  0.95           C  
ATOM   1228  C   ASN A  96       3.202 -12.130 -17.335  1.00  0.95           C  
ATOM   1229  O   ASN A  96       3.116 -10.935 -17.614  1.00  0.95           O  
ATOM   1230  CB  ASN A  96       2.213 -13.940 -18.737  1.00  0.95           C  
ATOM   1231  CG  ASN A  96       2.333 -14.780 -19.981  1.00  0.95           C  
ATOM   1232  OD1 ASN A  96       3.190 -14.563 -20.837  1.00  0.95           O  
ATOM   1233  ND2 ASN A  96       1.465 -15.754 -20.095  1.00  0.95           N  
ATOM   1234  H   ASN A  96       4.333 -15.032 -17.817  1.00  0.95           H  
ATOM   1235  HA  ASN A  96       3.804 -12.631 -19.315  1.00  0.95           H  
ATOM   1236 1HB  ASN A  96       1.981 -14.597 -17.898  1.00  0.95           H  
ATOM   1237 2HB  ASN A  96       1.377 -13.250 -18.853  1.00  0.95           H  
ATOM   1238 1HD2 ASN A  96       1.490 -16.352 -20.895  1.00  0.95           H  
ATOM   1239 2HD2 ASN A  96       0.784 -15.902 -19.379  1.00  0.95           H  
ATOM   1240  N   ALA A  97       3.126 -12.588 -16.078  1.00  0.96           N  
ATOM   1241  CA  ALA A  97       2.870 -11.685 -14.960  1.00  0.96           C  
ATOM   1242  C   ALA A  97       3.963 -10.626 -14.837  1.00  0.96           C  
ATOM   1243  O   ALA A  97       3.690  -9.445 -14.606  1.00  0.96           O  
ATOM   1244  CB  ALA A  97       2.773 -12.476 -13.673  1.00  0.96           C  
ATOM   1245  H   ALA A  97       3.219 -13.594 -15.903  1.00  0.96           H  
ATOM   1246  HA  ALA A  97       1.922 -11.174 -15.150  1.00  0.96           H  
ATOM   1247 1HB  ALA A  97       2.559 -11.805 -12.844  1.00  0.96           H  
ATOM   1248 2HB  ALA A  97       1.980 -13.219 -13.762  1.00  0.96           H  
ATOM   1249 3HB  ALA A  97       3.711 -12.974 -13.499  1.00  0.96           H  
ATOM   1250  N   VAL A  98       5.208 -11.049 -15.057  1.00  0.97           N  
ATOM   1251  CA  VAL A  98       6.328 -10.131 -14.983  1.00  0.97           C  
ATOM   1252  C   VAL A  98       6.203  -9.107 -16.093  1.00  0.97           C  
ATOM   1253  O   VAL A  98       6.311  -7.911 -15.849  1.00  0.97           O  
ATOM   1254  CB  VAL A  98       7.669 -10.889 -15.104  1.00  0.97           C  
ATOM   1255  CG1 VAL A  98       8.824  -9.922 -15.228  1.00  0.97           C  
ATOM   1256  CG2 VAL A  98       7.871 -11.760 -13.896  1.00  0.97           C  
ATOM   1257  H   VAL A  98       5.368 -12.035 -15.244  1.00  0.97           H  
ATOM   1258  HA  VAL A  98       6.297  -9.623 -14.021  1.00  0.97           H  
ATOM   1259  HB  VAL A  98       7.639 -11.503 -16.000  1.00  0.97           H  
ATOM   1260 1HG1 VAL A  98       9.733 -10.461 -15.316  1.00  0.97           H  
ATOM   1261 2HG1 VAL A  98       8.677  -9.310 -16.107  1.00  0.97           H  
ATOM   1262 3HG1 VAL A  98       8.882  -9.308 -14.360  1.00  0.97           H  
ATOM   1263 1HG2 VAL A  98       8.791 -12.306 -14.007  1.00  0.97           H  
ATOM   1264 2HG2 VAL A  98       7.913 -11.136 -13.009  1.00  0.97           H  
ATOM   1265 3HG2 VAL A  98       7.053 -12.451 -13.813  1.00  0.97           H  
ATOM   1266  N   CYS A  99       5.909  -9.561 -17.306  1.00  1.00           N  
ATOM   1267  CA  CYS A  99       5.800  -8.648 -18.427  1.00  1.00           C  
ATOM   1268  C   CYS A  99       4.664  -7.654 -18.237  1.00  1.00           C  
ATOM   1269  O   CYS A  99       4.825  -6.470 -18.549  1.00  1.00           O  
ATOM   1270  CB  CYS A  99       5.572  -9.435 -19.699  1.00  1.00           C  
ATOM   1271  SG  CYS A  99       6.979 -10.380 -20.145  1.00  1.00           S  
ATOM   1272  H   CYS A  99       5.802 -10.562 -17.467  1.00  1.00           H  
ATOM   1273  HA  CYS A  99       6.732  -8.104 -18.519  1.00  1.00           H  
ATOM   1274 1HB  CYS A  99       4.726 -10.113 -19.575  1.00  1.00           H  
ATOM   1275 2HB  CYS A  99       5.339  -8.757 -20.518  1.00  1.00           H  
ATOM   1276  HG  CYS A  99       6.778 -11.324 -19.191  1.00  1.00           H  
ATOM   1277  N   ASP A 100       3.528  -8.098 -17.674  1.00  1.05           N  
ATOM   1278  CA  ASP A 100       2.423  -7.169 -17.444  1.00  1.05           C  
ATOM   1279  C   ASP A 100       2.866  -6.047 -16.520  1.00  1.05           C  
ATOM   1280  O   ASP A 100       2.614  -4.864 -16.791  1.00  1.05           O  
ATOM   1281  CB  ASP A 100       1.228  -7.865 -16.764  1.00  1.05           C  
ATOM   1282  CG  ASP A 100       0.378  -8.820 -17.628  1.00  1.05           C  
ATOM   1283  OD1 ASP A 100       0.484  -8.789 -18.835  1.00  1.05           O  
ATOM   1284  OD2 ASP A 100      -0.396  -9.561 -17.060  1.00  1.05           O  
ATOM   1285  H   ASP A 100       3.433  -9.086 -17.434  1.00  1.05           H  
ATOM   1286  HA  ASP A 100       2.114  -6.739 -18.393  1.00  1.05           H  
ATOM   1287 1HB  ASP A 100       1.605  -8.436 -15.911  1.00  1.05           H  
ATOM   1288 2HB  ASP A 100       0.569  -7.101 -16.353  1.00  1.05           H  
ATOM   1289  N   ASP A 101       3.577  -6.413 -15.454  1.00  1.12           N  
ATOM   1290  CA  ASP A 101       4.035  -5.426 -14.502  1.00  1.12           C  
ATOM   1291  C   ASP A 101       5.177  -4.566 -15.034  1.00  1.12           C  
ATOM   1292  O   ASP A 101       5.210  -3.363 -14.768  1.00  1.12           O  
ATOM   1293  CB  ASP A 101       4.394  -6.078 -13.175  1.00  1.12           C  
ATOM   1294  CG  ASP A 101       3.167  -6.561 -12.373  1.00  1.12           C  
ATOM   1295  OD1 ASP A 101       2.066  -6.229 -12.753  1.00  1.12           O  
ATOM   1296  OD2 ASP A 101       3.348  -7.183 -11.328  1.00  1.12           O  
ATOM   1297  H   ASP A 101       3.768  -7.407 -15.286  1.00  1.12           H  
ATOM   1298  HA  ASP A 101       3.197  -4.758 -14.300  1.00  1.12           H  
ATOM   1299 1HB  ASP A 101       4.995  -6.962 -13.392  1.00  1.12           H  
ATOM   1300 2HB  ASP A 101       4.979  -5.393 -12.567  1.00  1.12           H  
ATOM   1301  N   LEU A 102       6.097  -5.144 -15.816  1.00  1.20           N  
ATOM   1302  CA  LEU A 102       7.186  -4.333 -16.345  1.00  1.20           C  
ATOM   1303  C   LEU A 102       6.641  -3.266 -17.251  1.00  1.20           C  
ATOM   1304  O   LEU A 102       7.029  -2.106 -17.139  1.00  1.20           O  
ATOM   1305  CB  LEU A 102       8.155  -5.165 -17.192  1.00  1.20           C  
ATOM   1306  CG  LEU A 102       9.029  -6.139 -16.472  1.00  1.20           C  
ATOM   1307  CD1 LEU A 102       9.717  -7.019 -17.506  1.00  1.20           C  
ATOM   1308  CD2 LEU A 102      10.034  -5.359 -15.604  1.00  1.20           C  
ATOM   1309  H   LEU A 102       6.052  -6.138 -16.016  1.00  1.20           H  
ATOM   1310  HA  LEU A 102       7.716  -3.867 -15.518  1.00  1.20           H  
ATOM   1311 1HB  LEU A 102       7.564  -5.736 -17.910  1.00  1.20           H  
ATOM   1312 2HB  LEU A 102       8.797  -4.488 -17.750  1.00  1.20           H  
ATOM   1313  HG  LEU A 102       8.437  -6.766 -15.846  1.00  1.20           H  
ATOM   1314 1HD1 LEU A 102      10.344  -7.736 -17.011  1.00  1.20           H  
ATOM   1315 2HD1 LEU A 102       8.968  -7.547 -18.091  1.00  1.20           H  
ATOM   1316 3HD1 LEU A 102      10.315  -6.400 -18.165  1.00  1.20           H  
ATOM   1317 1HD2 LEU A 102      10.674  -6.060 -15.071  1.00  1.20           H  
ATOM   1318 2HD2 LEU A 102      10.639  -4.717 -16.240  1.00  1.20           H  
ATOM   1319 3HD2 LEU A 102       9.497  -4.742 -14.886  1.00  1.20           H  
ATOM   1320  N   LEU A 103       5.690  -3.642 -18.100  1.00  1.28           N  
ATOM   1321  CA  LEU A 103       5.128  -2.691 -19.031  1.00  1.28           C  
ATOM   1322  C   LEU A 103       4.325  -1.628 -18.294  1.00  1.28           C  
ATOM   1323  O   LEU A 103       4.334  -0.460 -18.679  1.00  1.28           O  
ATOM   1324  CB  LEU A 103       4.324  -3.453 -20.081  1.00  1.28           C  
ATOM   1325  CG  LEU A 103       5.235  -4.319 -20.994  1.00  1.28           C  
ATOM   1326  CD1 LEU A 103       4.403  -5.187 -21.924  1.00  1.28           C  
ATOM   1327  CD2 LEU A 103       6.159  -3.402 -21.760  1.00  1.28           C  
ATOM   1328  H   LEU A 103       5.383  -4.615 -18.133  1.00  1.28           H  
ATOM   1329  HA  LEU A 103       5.949  -2.187 -19.541  1.00  1.28           H  
ATOM   1330 1HB  LEU A 103       3.619  -4.116 -19.570  1.00  1.28           H  
ATOM   1331 2HB  LEU A 103       3.773  -2.747 -20.696  1.00  1.28           H  
ATOM   1332  HG  LEU A 103       5.834  -4.984 -20.369  1.00  1.28           H  
ATOM   1333 1HD1 LEU A 103       5.065  -5.794 -22.544  1.00  1.28           H  
ATOM   1334 2HD1 LEU A 103       3.770  -5.834 -21.321  1.00  1.28           H  
ATOM   1335 3HD1 LEU A 103       3.786  -4.557 -22.563  1.00  1.28           H  
ATOM   1336 1HD2 LEU A 103       6.815  -3.996 -22.370  1.00  1.28           H  
ATOM   1337 2HD2 LEU A 103       5.574  -2.732 -22.390  1.00  1.28           H  
ATOM   1338 3HD2 LEU A 103       6.752  -2.814 -21.056  1.00  1.28           H  
ATOM   1339  N   ALA A 104       3.632  -2.007 -17.219  1.00  1.32           N  
ATOM   1340  CA  ALA A 104       2.931  -1.002 -16.440  1.00  1.32           C  
ATOM   1341  C   ALA A 104       3.927  -0.013 -15.809  1.00  1.32           C  
ATOM   1342  O   ALA A 104       3.677   1.193 -15.755  1.00  1.32           O  
ATOM   1343  CB  ALA A 104       2.110  -1.669 -15.354  1.00  1.32           C  
ATOM   1344  H   ALA A 104       3.579  -2.988 -16.943  1.00  1.32           H  
ATOM   1345  HA  ALA A 104       2.274  -0.448 -17.108  1.00  1.32           H  
ATOM   1346 1HB  ALA A 104       1.574  -0.912 -14.786  1.00  1.32           H  
ATOM   1347 2HB  ALA A 104       1.400  -2.360 -15.809  1.00  1.32           H  
ATOM   1348 3HB  ALA A 104       2.775  -2.220 -14.691  1.00  1.32           H  
ATOM   1349  N   ALA A 105       5.053  -0.547 -15.312  1.00  1.31           N  
ATOM   1350  CA  ALA A 105       6.102   0.228 -14.654  1.00  1.31           C  
ATOM   1351  C   ALA A 105       6.868   1.176 -15.572  1.00  1.31           C  
ATOM   1352  O   ALA A 105       7.244   2.274 -15.148  1.00  1.31           O  
ATOM   1353  CB  ALA A 105       7.110  -0.711 -14.004  1.00  1.31           C  
ATOM   1354  H   ALA A 105       5.184  -1.556 -15.375  1.00  1.31           H  
ATOM   1355  HA  ALA A 105       5.625   0.827 -13.880  1.00  1.31           H  
ATOM   1356 1HB  ALA A 105       7.862  -0.131 -13.474  1.00  1.31           H  
ATOM   1357 2HB  ALA A 105       6.594  -1.370 -13.306  1.00  1.31           H  
ATOM   1358 3HB  ALA A 105       7.593  -1.309 -14.773  1.00  1.31           H  
ATOM   1359  N   THR A 106       7.140   0.754 -16.808  1.00  1.24           N  
ATOM   1360  CA  THR A 106       7.979   1.572 -17.673  1.00  1.24           C  
ATOM   1361  C   THR A 106       7.695   1.469 -19.166  1.00  1.24           C  
ATOM   1362  O   THR A 106       7.284   0.431 -19.675  1.00  1.24           O  
ATOM   1363  CB  THR A 106       9.448   1.167 -17.487  1.00  1.24           C  
ATOM   1364  OG1 THR A 106      10.282   2.084 -18.159  1.00  1.24           O  
ATOM   1365  CG2 THR A 106       9.679  -0.207 -18.101  1.00  1.24           C  
ATOM   1366  H   THR A 106       6.814  -0.162 -17.114  1.00  1.24           H  
ATOM   1367  HA  THR A 106       7.847   2.614 -17.383  1.00  1.24           H  
ATOM   1368  HB  THR A 106       9.704   1.149 -16.428  1.00  1.24           H  
ATOM   1369  HG1 THR A 106      10.259   2.929 -17.689  1.00  1.24           H  
ATOM   1370 1HG2 THR A 106      10.713  -0.501 -17.995  1.00  1.24           H  
ATOM   1371 2HG2 THR A 106       9.058  -0.928 -17.603  1.00  1.24           H  
ATOM   1372 3HG2 THR A 106       9.426  -0.177 -19.161  1.00  1.24           H  
ATOM   1373  N   ASP A 107       8.025   2.543 -19.882  1.00  1.14           N  
ATOM   1374  CA  ASP A 107       7.990   2.541 -21.339  1.00  1.14           C  
ATOM   1375  C   ASP A 107       9.405   2.673 -21.924  1.00  1.14           C  
ATOM   1376  O   ASP A 107       9.583   2.989 -23.103  1.00  1.14           O  
ATOM   1377  CB  ASP A 107       7.034   3.625 -21.871  1.00  1.14           C  
ATOM   1378  CG  ASP A 107       7.387   5.070 -21.466  1.00  1.14           C  
ATOM   1379  OD1 ASP A 107       8.232   5.251 -20.621  1.00  1.14           O  
ATOM   1380  OD2 ASP A 107       6.790   5.975 -22.009  1.00  1.14           O  
ATOM   1381  H   ASP A 107       8.335   3.373 -19.402  1.00  1.14           H  
ATOM   1382  HA  ASP A 107       7.593   1.581 -21.669  1.00  1.14           H  
ATOM   1383 1HB  ASP A 107       7.016   3.574 -22.960  1.00  1.14           H  
ATOM   1384 2HB  ASP A 107       6.022   3.408 -21.525  1.00  1.14           H  
ATOM   1385  N   LEU A 108      10.406   2.397 -21.089  1.00  1.01           N  
ATOM   1386  CA  LEU A 108      11.804   2.446 -21.479  1.00  1.01           C  
ATOM   1387  C   LEU A 108      12.247   1.133 -22.121  1.00  1.01           C  
ATOM   1388  O   LEU A 108      11.635   0.095 -21.867  1.00  1.01           O  
ATOM   1389  CB  LEU A 108      12.673   2.716 -20.261  1.00  1.01           C  
ATOM   1390  CG  LEU A 108      12.445   4.029 -19.566  1.00  1.01           C  
ATOM   1391  CD1 LEU A 108      13.273   4.066 -18.302  1.00  1.01           C  
ATOM   1392  CD2 LEU A 108      12.843   5.144 -20.506  1.00  1.01           C  
ATOM   1393  H   LEU A 108      10.196   2.160 -20.124  1.00  1.01           H  
ATOM   1394  HA  LEU A 108      11.907   3.276 -22.163  1.00  1.01           H  
ATOM   1395 1HB  LEU A 108      12.497   1.925 -19.545  1.00  1.01           H  
ATOM   1396 2HB  LEU A 108      13.711   2.682 -20.548  1.00  1.01           H  
ATOM   1397  HG  LEU A 108      11.398   4.144 -19.299  1.00  1.01           H  
ATOM   1398 1HD1 LEU A 108      13.120   5.020 -17.800  1.00  1.01           H  
ATOM   1399 2HD1 LEU A 108      12.967   3.268 -17.641  1.00  1.01           H  
ATOM   1400 3HD1 LEU A 108      14.322   3.949 -18.554  1.00  1.01           H  
ATOM   1401 1HD2 LEU A 108      12.691   6.106 -20.008  1.00  1.01           H  
ATOM   1402 2HD2 LEU A 108      13.886   5.041 -20.774  1.00  1.01           H  
ATOM   1403 3HD2 LEU A 108      12.230   5.095 -21.407  1.00  1.01           H  
ATOM   1404  N   PRO A 109      13.282   1.145 -22.971  1.00  0.90           N  
ATOM   1405  CA  PRO A 109      13.906  -0.029 -23.540  1.00  0.90           C  
ATOM   1406  C   PRO A 109      14.384  -0.949 -22.435  1.00  0.90           C  
ATOM   1407  O   PRO A 109      14.759  -0.463 -21.358  1.00  0.90           O  
ATOM   1408  CB  PRO A 109      15.075   0.552 -24.319  1.00  0.90           C  
ATOM   1409  CG  PRO A 109      14.647   1.963 -24.650  1.00  0.90           C  
ATOM   1410  CD  PRO A 109      13.817   2.419 -23.489  1.00  0.90           C  
ATOM   1411  HA  PRO A 109      13.176  -0.516 -24.186  1.00  0.90           H  
ATOM   1412 1HB  PRO A 109      16.002   0.487 -23.732  1.00  0.90           H  
ATOM   1413 2HB  PRO A 109      15.208  -0.037 -25.220  1.00  0.90           H  
ATOM   1414 1HG  PRO A 109      15.534   2.599 -24.809  1.00  0.90           H  
ATOM   1415 2HG  PRO A 109      14.078   1.968 -25.590  1.00  0.90           H  
ATOM   1416 1HD  PRO A 109      14.410   2.929 -22.753  1.00  0.90           H  
ATOM   1417 2HD  PRO A 109      13.029   3.052 -23.913  1.00  0.90           H  
ATOM   1418  N   ALA A 110      14.358  -2.260 -22.691  1.00  0.80           N  
ATOM   1419  CA  ALA A 110      14.743  -3.191 -21.633  1.00  0.80           C  
ATOM   1420  C   ALA A 110      15.861  -4.168 -21.968  1.00  0.80           C  
ATOM   1421  O   ALA A 110      16.044  -4.633 -23.101  1.00  0.80           O  
ATOM   1422  CB  ALA A 110      13.533  -4.015 -21.198  1.00  0.80           C  
ATOM   1423  H   ALA A 110      14.038  -2.571 -23.610  1.00  0.80           H  
ATOM   1424  HA  ALA A 110      15.074  -2.595 -20.792  1.00  0.80           H  
ATOM   1425 1HB  ALA A 110      13.822  -4.660 -20.362  1.00  0.80           H  
ATOM   1426 2HB  ALA A 110      12.733  -3.343 -20.883  1.00  0.80           H  
ATOM   1427 3HB  ALA A 110      13.189  -4.625 -22.029  1.00  0.80           H  
ATOM   1428  N   ILE A 111      16.580  -4.496 -20.917  1.00  0.74           N  
ATOM   1429  CA  ILE A 111      17.594  -5.520 -20.925  1.00  0.74           C  
ATOM   1430  C   ILE A 111      17.152  -6.550 -19.920  1.00  0.74           C  
ATOM   1431  O   ILE A 111      16.822  -6.201 -18.789  1.00  0.74           O  
ATOM   1432  CB  ILE A 111      18.971  -4.971 -20.539  1.00  0.74           C  
ATOM   1433  CG1 ILE A 111      19.351  -3.842 -21.473  1.00  0.74           C  
ATOM   1434  CG2 ILE A 111      20.014  -6.101 -20.526  1.00  0.74           C  
ATOM   1435  CD1 ILE A 111      18.971  -2.478 -20.899  1.00  0.74           C  
ATOM   1436  H   ILE A 111      16.388  -4.009 -20.041  1.00  0.74           H  
ATOM   1437  HA  ILE A 111      17.647  -5.971 -21.908  1.00  0.74           H  
ATOM   1438  HB  ILE A 111      18.905  -4.546 -19.562  1.00  0.74           H  
ATOM   1439 1HG1 ILE A 111      20.427  -3.867 -21.654  1.00  0.74           H  
ATOM   1440 2HG1 ILE A 111      18.839  -3.980 -22.425  1.00  0.74           H  
ATOM   1441 1HG2 ILE A 111      20.975  -5.701 -20.247  1.00  0.74           H  
ATOM   1442 2HG2 ILE A 111      19.718  -6.869 -19.812  1.00  0.74           H  
ATOM   1443 3HG2 ILE A 111      20.084  -6.545 -21.504  1.00  0.74           H  
ATOM   1444 1HD1 ILE A 111      19.247  -1.705 -21.594  1.00  0.74           H  
ATOM   1445 2HD1 ILE A 111      17.897  -2.432 -20.723  1.00  0.74           H  
ATOM   1446 3HD1 ILE A 111      19.494  -2.321 -19.955  1.00  0.74           H  
ATOM   1447  N   VAL A 112      17.073  -7.791 -20.325  1.00  0.71           N  
ATOM   1448  CA  VAL A 112      16.636  -8.783 -19.372  1.00  0.71           C  
ATOM   1449  C   VAL A 112      17.877  -9.557 -18.959  1.00  0.71           C  
ATOM   1450  O   VAL A 112      18.646  -9.993 -19.809  1.00  0.71           O  
ATOM   1451  CB  VAL A 112      15.545  -9.677 -19.974  1.00  0.71           C  
ATOM   1452  CG1 VAL A 112      15.114 -10.694 -18.933  1.00  0.71           C  
ATOM   1453  CG2 VAL A 112      14.335  -8.816 -20.441  1.00  0.71           C  
ATOM   1454  H   VAL A 112      17.345  -8.036 -21.278  1.00  0.71           H  
ATOM   1455  HA  VAL A 112      16.226  -8.297 -18.488  1.00  0.71           H  
ATOM   1456  HB  VAL A 112      15.955 -10.216 -20.825  1.00  0.71           H  
ATOM   1457 1HG1 VAL A 112      14.356 -11.348 -19.359  1.00  0.71           H  
ATOM   1458 2HG1 VAL A 112      15.973 -11.270 -18.628  1.00  0.71           H  
ATOM   1459 3HG1 VAL A 112      14.704 -10.178 -18.061  1.00  0.71           H  
ATOM   1460 1HG2 VAL A 112      13.576  -9.472 -20.869  1.00  0.71           H  
ATOM   1461 2HG2 VAL A 112      13.916  -8.279 -19.589  1.00  0.71           H  
ATOM   1462 3HG2 VAL A 112      14.662  -8.102 -21.197  1.00  0.71           H  
ATOM   1463  N   PHE A 113      18.134  -9.584 -17.669  1.00  0.70           N  
ATOM   1464  CA  PHE A 113      19.315 -10.191 -17.076  1.00  0.70           C  
ATOM   1465  C   PHE A 113      18.935 -11.373 -16.219  1.00  0.70           C  
ATOM   1466  O   PHE A 113      17.926 -11.331 -15.527  1.00  0.70           O  
ATOM   1467  CB  PHE A 113      20.081  -9.197 -16.197  1.00  0.70           C  
ATOM   1468  CG  PHE A 113      21.259  -9.813 -15.508  1.00  0.70           C  
ATOM   1469  CD1 PHE A 113      22.476  -9.793 -16.100  1.00  0.70           C  
ATOM   1470  CD2 PHE A 113      21.133 -10.472 -14.292  1.00  0.70           C  
ATOM   1471  CE1 PHE A 113      23.553 -10.381 -15.524  1.00  0.70           C  
ATOM   1472  CE2 PHE A 113      22.222 -11.091 -13.726  1.00  0.70           C  
ATOM   1473  CZ  PHE A 113      23.431 -11.039 -14.340  1.00  0.70           C  
ATOM   1474  H   PHE A 113      17.433  -9.203 -17.040  1.00  0.70           H  
ATOM   1475  HA  PHE A 113      19.966 -10.539 -17.874  1.00  0.70           H  
ATOM   1476 1HB  PHE A 113      20.442  -8.374 -16.813  1.00  0.70           H  
ATOM   1477 2HB  PHE A 113      19.421  -8.779 -15.454  1.00  0.70           H  
ATOM   1478  HD1 PHE A 113      22.579  -9.293 -17.043  1.00  0.70           H  
ATOM   1479  HD2 PHE A 113      20.162 -10.522 -13.805  1.00  0.70           H  
ATOM   1480  HE1 PHE A 113      24.501 -10.330 -16.015  1.00  0.70           H  
ATOM   1481  HE2 PHE A 113      22.129 -11.631 -12.800  1.00  0.70           H  
ATOM   1482  HZ  PHE A 113      24.296 -11.526 -13.888  1.00  0.70           H  
ATOM   1483  N   ALA A 114      19.696 -12.440 -16.265  1.00  0.70           N  
ATOM   1484  CA  ALA A 114      19.374 -13.518 -15.352  1.00  0.70           C  
ATOM   1485  C   ALA A 114      20.555 -14.348 -14.987  1.00  0.70           C  
ATOM   1486  O   ALA A 114      21.527 -14.415 -15.732  1.00  0.70           O  
ATOM   1487  CB  ALA A 114      18.343 -14.405 -15.948  1.00  0.70           C  
ATOM   1488  H   ALA A 114      20.494 -12.475 -16.899  1.00  0.70           H  
ATOM   1489  HA  ALA A 114      18.985 -13.082 -14.432  1.00  0.70           H  
ATOM   1490 1HB  ALA A 114      18.105 -15.164 -15.229  1.00  0.70           H  
ATOM   1491 2HB  ALA A 114      17.508 -13.798 -16.136  1.00  0.70           H  
ATOM   1492 3HB  ALA A 114      18.714 -14.845 -16.852  1.00  0.70           H  
ATOM   1493  N   GLN A 115      20.437 -15.014 -13.846  1.00  0.72           N  
ATOM   1494  CA  GLN A 115      21.460 -15.962 -13.423  1.00  0.72           C  
ATOM   1495  C   GLN A 115      20.847 -17.331 -13.101  1.00  0.72           C  
ATOM   1496  O   GLN A 115      19.806 -17.438 -12.445  1.00  0.72           O  
ATOM   1497  CB  GLN A 115      22.271 -15.396 -12.243  1.00  0.72           C  
ATOM   1498  CG  GLN A 115      23.439 -16.303 -11.756  1.00  0.72           C  
ATOM   1499  CD  GLN A 115      24.335 -15.623 -10.684  1.00  0.72           C  
ATOM   1500  OE1 GLN A 115      25.218 -14.810 -11.003  1.00  0.72           O  
ATOM   1501  NE2 GLN A 115      24.083 -15.935  -9.429  1.00  0.72           N  
ATOM   1502  H   GLN A 115      19.606 -14.844 -13.268  1.00  0.72           H  
ATOM   1503  HA  GLN A 115      22.152 -16.113 -14.251  1.00  0.72           H  
ATOM   1504 1HB  GLN A 115      22.691 -14.429 -12.527  1.00  0.72           H  
ATOM   1505 2HB  GLN A 115      21.605 -15.224 -11.397  1.00  0.72           H  
ATOM   1506 1HG  GLN A 115      23.023 -17.212 -11.324  1.00  0.72           H  
ATOM   1507 2HG  GLN A 115      24.065 -16.554 -12.616  1.00  0.72           H  
ATOM   1508 1HE2 GLN A 115      24.593 -15.500  -8.688  1.00  0.72           H  
ATOM   1509 2HE2 GLN A 115      23.357 -16.590  -9.217  1.00  0.72           H  
ATOM   1510  N   CYS A 116      21.517 -18.370 -13.593  1.00  0.73           N  
ATOM   1511  CA  CYS A 116      21.175 -19.782 -13.403  1.00  0.73           C  
ATOM   1512  C   CYS A 116      19.717 -20.118 -13.744  1.00  0.73           C  
ATOM   1513  O   CYS A 116      19.282 -19.981 -14.886  1.00  0.73           O  
ATOM   1514  CB  CYS A 116      21.470 -20.208 -11.963  1.00  0.73           C  
ATOM   1515  SG  CYS A 116      21.202 -21.980 -11.587  1.00  0.73           S  
ATOM   1516  H   CYS A 116      22.332 -18.159 -14.172  1.00  0.73           H  
ATOM   1517  HA  CYS A 116      21.824 -20.369 -14.052  1.00  0.73           H  
ATOM   1518 1HB  CYS A 116      22.505 -19.970 -11.722  1.00  0.73           H  
ATOM   1519 2HB  CYS A 116      20.854 -19.631 -11.293  1.00  0.73           H  
ATOM   1520  HG  CYS A 116      20.057 -22.127 -12.283  1.00  0.73           H  
ATOM   1521  N   ASN A 117      18.914 -20.494 -12.760  1.00  0.74           N  
ATOM   1522  CA  ASN A 117      17.552 -20.902 -13.065  1.00  0.74           C  
ATOM   1523  C   ASN A 117      16.692 -19.764 -13.564  1.00  0.74           C  
ATOM   1524  O   ASN A 117      15.699 -19.970 -14.273  1.00  0.74           O  
ATOM   1525  CB  ASN A 117      16.936 -21.560 -11.879  1.00  0.74           C  
ATOM   1526  CG  ASN A 117      17.572 -22.849 -11.653  1.00  0.74           C  
ATOM   1527  OD1 ASN A 117      18.303 -23.366 -12.507  1.00  0.74           O  
ATOM   1528  ND2 ASN A 117      17.325 -23.396 -10.535  1.00  0.74           N  
ATOM   1529  H   ASN A 117      19.245 -20.535 -11.810  1.00  0.74           H  
ATOM   1530  HA  ASN A 117      17.598 -21.635 -13.868  1.00  0.74           H  
ATOM   1531 1HB  ASN A 117      17.061 -20.929 -10.995  1.00  0.74           H  
ATOM   1532 2HB  ASN A 117      15.866 -21.706 -12.038  1.00  0.74           H  
ATOM   1533 1HD2 ASN A 117      17.727 -24.284 -10.311  1.00  0.74           H  
ATOM   1534 2HD2 ASN A 117      16.706 -22.942  -9.895  1.00  0.74           H  
ATOM   1535  N   GLY A 118      17.095 -18.548 -13.231  1.00  0.74           N  
ATOM   1536  CA  GLY A 118      16.366 -17.368 -13.619  1.00  0.74           C  
ATOM   1537  C   GLY A 118      16.361 -17.195 -15.120  1.00  0.74           C  
ATOM   1538  O   GLY A 118      15.527 -16.475 -15.674  1.00  0.74           O  
ATOM   1539  H   GLY A 118      17.952 -18.414 -12.693  1.00  0.74           H  
ATOM   1540 1HA  GLY A 118      15.349 -17.434 -13.243  1.00  0.74           H  
ATOM   1541 2HA  GLY A 118      16.839 -16.502 -13.156  1.00  0.74           H  
ATOM   1542  N   SER A 119      17.304 -17.856 -15.791  1.00  0.73           N  
ATOM   1543  CA  SER A 119      17.439 -17.777 -17.221  1.00  0.73           C  
ATOM   1544  C   SER A 119      16.222 -18.313 -17.946  1.00  0.73           C  
ATOM   1545  O   SER A 119      15.934 -17.920 -19.084  1.00  0.73           O  
ATOM   1546  CB  SER A 119      18.633 -18.594 -17.610  1.00  0.73           C  
ATOM   1547  OG  SER A 119      18.394 -19.939 -17.347  1.00  0.73           O  
ATOM   1548  H   SER A 119      17.950 -18.467 -15.288  1.00  0.73           H  
ATOM   1549  HA  SER A 119      17.589 -16.743 -17.498  1.00  0.73           H  
ATOM   1550 1HB  SER A 119      18.869 -18.449 -18.651  1.00  0.73           H  
ATOM   1551 2HB  SER A 119      19.485 -18.259 -17.027  1.00  0.73           H  
ATOM   1552  HG  SER A 119      18.562 -20.058 -16.394  1.00  0.73           H  
ATOM   1553  N   ALA A 120      15.506 -19.245 -17.323  1.00  0.71           N  
ATOM   1554  CA  ALA A 120      14.345 -19.809 -17.981  1.00  0.71           C  
ATOM   1555  C   ALA A 120      13.265 -18.768 -18.037  1.00  0.71           C  
ATOM   1556  O   ALA A 120      12.567 -18.613 -19.045  1.00  0.71           O  
ATOM   1557  CB  ALA A 120      13.910 -21.049 -17.266  1.00  0.71           C  
ATOM   1558  H   ALA A 120      15.755 -19.543 -16.377  1.00  0.71           H  
ATOM   1559  HA  ALA A 120      14.602 -20.059 -19.000  1.00  0.71           H  
ATOM   1560 1HB  ALA A 120      13.054 -21.480 -17.739  1.00  0.71           H  
ATOM   1561 2HB  ALA A 120      14.743 -21.749 -17.294  1.00  0.71           H  
ATOM   1562 3HB  ALA A 120      13.660 -20.806 -16.235  1.00  0.71           H  
ATOM   1563  N   LEU A 121      13.153 -18.026 -16.949  1.00  0.70           N  
ATOM   1564  CA  LEU A 121      12.145 -17.010 -16.858  1.00  0.70           C  
ATOM   1565  C   LEU A 121      12.544 -15.877 -17.779  1.00  0.70           C  
ATOM   1566  O   LEU A 121      11.710 -15.352 -18.496  1.00  0.70           O  
ATOM   1567  CB  LEU A 121      12.005 -16.514 -15.436  1.00  0.70           C  
ATOM   1568  CG  LEU A 121      10.871 -15.546 -15.226  1.00  0.70           C  
ATOM   1569  CD1 LEU A 121       9.598 -16.245 -15.558  1.00  0.70           C  
ATOM   1570  CD2 LEU A 121      10.860 -15.020 -13.822  1.00  0.70           C  
ATOM   1571  H   LEU A 121      13.782 -18.180 -16.170  1.00  0.70           H  
ATOM   1572  HA  LEU A 121      11.195 -17.408 -17.198  1.00  0.70           H  
ATOM   1573 1HB  LEU A 121      11.889 -17.360 -14.761  1.00  0.70           H  
ATOM   1574 2HB  LEU A 121      12.902 -16.013 -15.212  1.00  0.70           H  
ATOM   1575  HG  LEU A 121      10.974 -14.734 -15.909  1.00  0.70           H  
ATOM   1576 1HD1 LEU A 121       8.788 -15.554 -15.438  1.00  0.70           H  
ATOM   1577 2HD1 LEU A 121       9.634 -16.599 -16.585  1.00  0.70           H  
ATOM   1578 3HD1 LEU A 121       9.451 -17.096 -14.894  1.00  0.70           H  
ATOM   1579 1HD2 LEU A 121      10.028 -14.338 -13.707  1.00  0.70           H  
ATOM   1580 2HD2 LEU A 121      10.757 -15.837 -13.121  1.00  0.70           H  
ATOM   1581 3HD2 LEU A 121      11.777 -14.501 -13.632  1.00  0.70           H  
ATOM   1582  N   ALA A 122      13.827 -15.507 -17.769  1.00  0.69           N  
ATOM   1583  CA  ALA A 122      14.330 -14.409 -18.591  1.00  0.69           C  
ATOM   1584  C   ALA A 122      14.100 -14.639 -20.066  1.00  0.69           C  
ATOM   1585  O   ALA A 122      13.729 -13.719 -20.806  1.00  0.69           O  
ATOM   1586  CB  ALA A 122      15.788 -14.252 -18.344  1.00  0.69           C  
ATOM   1587  H   ALA A 122      14.470 -15.983 -17.138  1.00  0.69           H  
ATOM   1588  HA  ALA A 122      13.813 -13.503 -18.302  1.00  0.69           H  
ATOM   1589 1HB  ALA A 122      16.189 -13.438 -18.906  1.00  0.69           H  
ATOM   1590 2HB  ALA A 122      15.865 -14.070 -17.309  1.00  0.69           H  
ATOM   1591 3HB  ALA A 122      16.303 -15.162 -18.617  1.00  0.69           H  
ATOM   1592  N   LEU A 123      14.278 -15.875 -20.512  1.00  0.69           N  
ATOM   1593  CA  LEU A 123      13.991 -16.167 -21.896  1.00  0.69           C  
ATOM   1594  C   LEU A 123      12.504 -15.975 -22.132  1.00  0.69           C  
ATOM   1595  O   LEU A 123      12.104 -15.318 -23.095  1.00  0.69           O  
ATOM   1596  CB  LEU A 123      14.452 -17.571 -22.277  1.00  0.69           C  
ATOM   1597  CG  LEU A 123      14.111 -17.995 -23.714  1.00  0.69           C  
ATOM   1598  CD1 LEU A 123      14.730 -17.004 -24.690  1.00  0.69           C  
ATOM   1599  CD2 LEU A 123      14.649 -19.412 -23.962  1.00  0.69           C  
ATOM   1600  H   LEU A 123      14.626 -16.612 -19.895  1.00  0.69           H  
ATOM   1601  HA  LEU A 123      14.533 -15.455 -22.519  1.00  0.69           H  
ATOM   1602 1HB  LEU A 123      15.528 -17.627 -22.152  1.00  0.69           H  
ATOM   1603 2HB  LEU A 123      13.990 -18.278 -21.585  1.00  0.69           H  
ATOM   1604  HG  LEU A 123      13.030 -17.982 -23.854  1.00  0.69           H  
ATOM   1605 1HD1 LEU A 123      14.481 -17.299 -25.706  1.00  0.69           H  
ATOM   1606 2HD1 LEU A 123      14.334 -16.006 -24.496  1.00  0.69           H  
ATOM   1607 3HD1 LEU A 123      15.797 -16.990 -24.570  1.00  0.69           H  
ATOM   1608 1HD2 LEU A 123      14.413 -19.719 -24.971  1.00  0.69           H  
ATOM   1609 2HD2 LEU A 123      15.732 -19.424 -23.821  1.00  0.69           H  
ATOM   1610 3HD2 LEU A 123      14.198 -20.098 -23.276  1.00  0.69           H  
ATOM   1611  N   ALA A 124      11.668 -16.534 -21.250  1.00  0.69           N  
ATOM   1612  CA  ALA A 124      10.225 -16.396 -21.394  1.00  0.69           C  
ATOM   1613  C   ALA A 124       9.785 -14.916 -21.367  1.00  0.69           C  
ATOM   1614  O   ALA A 124       8.912 -14.513 -22.139  1.00  0.69           O  
ATOM   1615  CB  ALA A 124       9.534 -17.186 -20.298  1.00  0.69           C  
ATOM   1616  H   ALA A 124      12.031 -17.078 -20.461  1.00  0.69           H  
ATOM   1617  HA  ALA A 124       9.943 -16.812 -22.362  1.00  0.69           H  
ATOM   1618 1HB  ALA A 124       8.460 -17.121 -20.423  1.00  0.69           H  
ATOM   1619 2HB  ALA A 124       9.833 -18.215 -20.337  1.00  0.69           H  
ATOM   1620 3HB  ALA A 124       9.819 -16.783 -19.340  1.00  0.69           H  
ATOM   1621  N   ILE A 125      10.425 -14.101 -20.509  1.00  0.70           N  
ATOM   1622  CA  ILE A 125      10.127 -12.671 -20.399  1.00  0.70           C  
ATOM   1623  C   ILE A 125      10.486 -11.979 -21.686  1.00  0.70           C  
ATOM   1624  O   ILE A 125       9.692 -11.219 -22.228  1.00  0.70           O  
ATOM   1625  CB  ILE A 125      10.902 -11.995 -19.233  1.00  0.70           C  
ATOM   1626  CG1 ILE A 125      10.406 -12.475 -17.867  1.00  0.70           C  
ATOM   1627  CG2 ILE A 125      10.811 -10.473 -19.323  1.00  0.70           C  
ATOM   1628  CD1 ILE A 125      11.355 -12.088 -16.741  1.00  0.70           C  
ATOM   1629  H   ILE A 125      11.124 -14.500 -19.900  1.00  0.70           H  
ATOM   1630  HA  ILE A 125       9.061 -12.550 -20.227  1.00  0.70           H  
ATOM   1631  HB  ILE A 125      11.945 -12.283 -19.308  1.00  0.70           H  
ATOM   1632 1HG1 ILE A 125       9.433 -12.020 -17.675  1.00  0.70           H  
ATOM   1633 2HG1 ILE A 125      10.275 -13.544 -17.881  1.00  0.70           H  
ATOM   1634 1HG2 ILE A 125      11.393 -10.024 -18.519  1.00  0.70           H  
ATOM   1635 2HG2 ILE A 125      11.209 -10.154 -20.278  1.00  0.70           H  
ATOM   1636 3HG2 ILE A 125       9.778 -10.157 -19.236  1.00  0.70           H  
ATOM   1637 1HD1 ILE A 125      10.958 -12.428 -15.786  1.00  0.70           H  
ATOM   1638 2HD1 ILE A 125      12.314 -12.547 -16.911  1.00  0.70           H  
ATOM   1639 3HD1 ILE A 125      11.476 -11.008 -16.720  1.00  0.70           H  
ATOM   1640  N   THR A 126      11.667 -12.269 -22.211  1.00  0.71           N  
ATOM   1641  CA  THR A 126      12.103 -11.652 -23.441  1.00  0.71           C  
ATOM   1642  C   THR A 126      11.173 -12.011 -24.574  1.00  0.71           C  
ATOM   1643  O   THR A 126      10.707 -11.135 -25.299  1.00  0.71           O  
ATOM   1644  CB  THR A 126      13.516 -12.115 -23.781  1.00  0.71           C  
ATOM   1645  OG1 THR A 126      14.360 -11.718 -22.727  1.00  0.71           O  
ATOM   1646  CG2 THR A 126      14.003 -11.522 -25.092  1.00  0.71           C  
ATOM   1647  H   THR A 126      12.296 -12.913 -21.729  1.00  0.71           H  
ATOM   1648  HA  THR A 126      12.098 -10.570 -23.312  1.00  0.71           H  
ATOM   1649  HB  THR A 126      13.534 -13.205 -23.854  1.00  0.71           H  
ATOM   1650  HG1 THR A 126      14.161 -12.297 -21.946  1.00  0.71           H  
ATOM   1651 1HG2 THR A 126      15.017 -11.864 -25.291  1.00  0.71           H  
ATOM   1652 2HG2 THR A 126      13.344 -11.837 -25.902  1.00  0.71           H  
ATOM   1653 3HG2 THR A 126      13.995 -10.461 -25.022  1.00  0.71           H  
ATOM   1654  N   ARG A 127      10.843 -13.295 -24.701  1.00  0.73           N  
ATOM   1655  CA  ARG A 127       9.970 -13.713 -25.778  1.00  0.73           C  
ATOM   1656  C   ARG A 127       8.606 -13.032 -25.692  1.00  0.73           C  
ATOM   1657  O   ARG A 127       8.092 -12.556 -26.709  1.00  0.73           O  
ATOM   1658  CB  ARG A 127       9.816 -15.227 -25.765  1.00  0.73           C  
ATOM   1659  CG  ARG A 127      11.064 -15.981 -26.230  1.00  0.73           C  
ATOM   1660  CD  ARG A 127      10.912 -17.453 -26.219  1.00  0.73           C  
ATOM   1661  NE  ARG A 127       9.858 -17.855 -27.117  1.00  0.73           N  
ATOM   1662  CZ  ARG A 127       8.678 -18.357 -26.730  1.00  0.73           C  
ATOM   1663  NH1 ARG A 127       8.431 -18.577 -25.461  1.00  0.73           N  
ATOM   1664  NH2 ARG A 127       7.764 -18.621 -27.625  1.00  0.73           N  
ATOM   1665  H   ARG A 127      11.230 -13.989 -24.062  1.00  0.73           H  
ATOM   1666  HA  ARG A 127      10.436 -13.428 -26.722  1.00  0.73           H  
ATOM   1667 1HB  ARG A 127       9.597 -15.555 -24.747  1.00  0.73           H  
ATOM   1668 2HB  ARG A 127       8.981 -15.521 -26.396  1.00  0.73           H  
ATOM   1669 1HG  ARG A 127      11.227 -15.707 -27.253  1.00  0.73           H  
ATOM   1670 2HG  ARG A 127      11.925 -15.700 -25.624  1.00  0.73           H  
ATOM   1671 1HD  ARG A 127      11.842 -17.922 -26.544  1.00  0.73           H  
ATOM   1672 2HD  ARG A 127      10.662 -17.789 -25.212  1.00  0.73           H  
ATOM   1673  HE  ARG A 127      10.000 -17.700 -28.110  1.00  0.73           H  
ATOM   1674 1HH1 ARG A 127       9.135 -18.368 -24.765  1.00  0.73           H  
ATOM   1675 2HH1 ARG A 127       7.540 -18.955 -25.181  1.00  0.73           H  
ATOM   1676 1HH2 ARG A 127       7.950 -18.440 -28.601  1.00  0.73           H  
ATOM   1677 2HH2 ARG A 127       6.871 -18.998 -27.340  1.00  0.73           H  
ATOM   1678  N   GLU A 128       8.038 -12.925 -24.487  1.00  0.76           N  
ATOM   1679  CA  GLU A 128       6.739 -12.285 -24.352  1.00  0.76           C  
ATOM   1680  C   GLU A 128       6.834 -10.776 -24.584  1.00  0.76           C  
ATOM   1681  O   GLU A 128       5.978 -10.195 -25.258  1.00  0.76           O  
ATOM   1682  CB  GLU A 128       6.129 -12.588 -22.992  1.00  0.76           C  
ATOM   1683  CG  GLU A 128       4.730 -12.005 -22.790  1.00  0.76           C  
ATOM   1684  CD  GLU A 128       3.689 -12.610 -23.724  1.00  0.76           C  
ATOM   1685  OE1 GLU A 128       3.925 -13.673 -24.253  1.00  0.76           O  
ATOM   1686  OE2 GLU A 128       2.659 -11.993 -23.913  1.00  0.76           O  
ATOM   1687  H   GLU A 128       8.488 -13.325 -23.660  1.00  0.76           H  
ATOM   1688  HA  GLU A 128       6.079 -12.699 -25.108  1.00  0.76           H  
ATOM   1689 1HB  GLU A 128       6.052 -13.669 -22.867  1.00  0.76           H  
ATOM   1690 2HB  GLU A 128       6.791 -12.238 -22.226  1.00  0.76           H  
ATOM   1691 1HG  GLU A 128       4.422 -12.170 -21.757  1.00  0.76           H  
ATOM   1692 2HG  GLU A 128       4.785 -10.931 -22.955  1.00  0.76           H  
ATOM   1693  N   LEU A 129       7.880 -10.127 -24.069  1.00  0.79           N  
ATOM   1694  CA  LEU A 129       7.992  -8.696 -24.277  1.00  0.79           C  
ATOM   1695  C   LEU A 129       8.118  -8.405 -25.771  1.00  0.79           C  
ATOM   1696  O   LEU A 129       7.484  -7.475 -26.280  1.00  0.79           O  
ATOM   1697  CB  LEU A 129       9.201  -8.124 -23.523  1.00  0.79           C  
ATOM   1698  CG  LEU A 129       9.139  -8.046 -22.000  1.00  0.79           C  
ATOM   1699  CD1 LEU A 129      10.494  -7.576 -21.487  1.00  0.79           C  
ATOM   1700  CD2 LEU A 129       8.015  -7.106 -21.562  1.00  0.79           C  
ATOM   1701  H   LEU A 129       8.577 -10.617 -23.516  1.00  0.79           H  
ATOM   1702  HA  LEU A 129       7.090  -8.219 -23.901  1.00  0.79           H  
ATOM   1703 1HB  LEU A 129      10.042  -8.776 -23.749  1.00  0.79           H  
ATOM   1704 2HB  LEU A 129       9.424  -7.156 -23.888  1.00  0.79           H  
ATOM   1705  HG  LEU A 129       8.964  -9.017 -21.606  1.00  0.79           H  
ATOM   1706 1HD1 LEU A 129      10.480  -7.539 -20.403  1.00  0.79           H  
ATOM   1707 2HD1 LEU A 129      11.264  -8.274 -21.818  1.00  0.79           H  
ATOM   1708 3HD1 LEU A 129      10.708  -6.586 -21.882  1.00  0.79           H  
ATOM   1709 1HD2 LEU A 129       7.980  -7.062 -20.475  1.00  0.79           H  
ATOM   1710 2HD2 LEU A 129       8.195  -6.110 -21.958  1.00  0.79           H  
ATOM   1711 3HD2 LEU A 129       7.063  -7.480 -21.940  1.00  0.79           H  
ATOM   1712  N   VAL A 130       8.860  -9.244 -26.499  1.00  0.84           N  
ATOM   1713  CA  VAL A 130       8.995  -9.059 -27.938  1.00  0.84           C  
ATOM   1714  C   VAL A 130       7.643  -9.255 -28.641  1.00  0.84           C  
ATOM   1715  O   VAL A 130       7.253  -8.441 -29.482  1.00  0.84           O  
ATOM   1716  CB  VAL A 130      10.067 -10.006 -28.514  1.00  0.84           C  
ATOM   1717  CG1 VAL A 130      10.054  -9.960 -30.026  1.00  0.84           C  
ATOM   1718  CG2 VAL A 130      11.464  -9.569 -28.010  1.00  0.84           C  
ATOM   1719  H   VAL A 130       9.366 -10.006 -26.045  1.00  0.84           H  
ATOM   1720  HA  VAL A 130       9.331  -8.037 -28.116  1.00  0.84           H  
ATOM   1721  HB  VAL A 130       9.853 -11.027 -28.191  1.00  0.84           H  
ATOM   1722 1HG1 VAL A 130      10.819 -10.634 -30.417  1.00  0.84           H  
ATOM   1723 2HG1 VAL A 130       9.076 -10.269 -30.391  1.00  0.84           H  
ATOM   1724 3HG1 VAL A 130      10.269  -8.945 -30.365  1.00  0.84           H  
ATOM   1725 1HG2 VAL A 130      12.210 -10.246 -28.416  1.00  0.84           H  
ATOM   1726 2HG2 VAL A 130      11.669  -8.552 -28.351  1.00  0.84           H  
ATOM   1727 3HG2 VAL A 130      11.502  -9.594 -26.933  1.00  0.84           H  
ATOM   1728  N   ARG A 131       6.886 -10.292 -28.258  1.00  0.88           N  
ATOM   1729  CA  ARG A 131       5.568 -10.546 -28.854  1.00  0.88           C  
ATOM   1730  C   ARG A 131       4.602  -9.378 -28.633  1.00  0.88           C  
ATOM   1731  O   ARG A 131       3.751  -9.097 -29.477  1.00  0.88           O  
ATOM   1732  CB  ARG A 131       4.949 -11.815 -28.289  1.00  0.88           C  
ATOM   1733  CG  ARG A 131       5.613 -13.110 -28.740  1.00  0.88           C  
ATOM   1734  CD  ARG A 131       5.060 -14.289 -28.018  1.00  0.88           C  
ATOM   1735  NE  ARG A 131       3.679 -14.576 -28.401  1.00  0.88           N  
ATOM   1736  CZ  ARG A 131       2.819 -15.303 -27.660  1.00  0.88           C  
ATOM   1737  NH1 ARG A 131       3.208 -15.790 -26.503  1.00  0.88           N  
ATOM   1738  NH2 ARG A 131       1.587 -15.524 -28.095  1.00  0.88           N  
ATOM   1739  H   ARG A 131       7.246 -10.947 -27.562  1.00  0.88           H  
ATOM   1740  HA  ARG A 131       5.703 -10.682 -29.925  1.00  0.88           H  
ATOM   1741 1HB  ARG A 131       4.996 -11.784 -27.200  1.00  0.88           H  
ATOM   1742 2HB  ARG A 131       3.899 -11.862 -28.567  1.00  0.88           H  
ATOM   1743 1HG  ARG A 131       5.420 -13.252 -29.803  1.00  0.88           H  
ATOM   1744 2HG  ARG A 131       6.680 -13.061 -28.582  1.00  0.88           H  
ATOM   1745 1HD  ARG A 131       5.667 -15.166 -28.232  1.00  0.88           H  
ATOM   1746 2HD  ARG A 131       5.080 -14.089 -26.943  1.00  0.88           H  
ATOM   1747  HE  ARG A 131       3.349 -14.213 -29.284  1.00  0.88           H  
ATOM   1748 1HH1 ARG A 131       4.150 -15.610 -26.168  1.00  0.88           H  
ATOM   1749 2HH1 ARG A 131       2.568 -16.325 -25.938  1.00  0.88           H  
ATOM   1750 1HH2 ARG A 131       1.289 -15.147 -28.985  1.00  0.88           H  
ATOM   1751 2HH2 ARG A 131       0.946 -16.065 -27.535  1.00  0.88           H  
ATOM   1752  N   ARG A 132       4.768  -8.674 -27.513  1.00  0.92           N  
ATOM   1753  CA  ARG A 132       3.947  -7.521 -27.151  1.00  0.92           C  
ATOM   1754  C   ARG A 132       4.478  -6.208 -27.740  1.00  0.92           C  
ATOM   1755  O   ARG A 132       3.977  -5.130 -27.407  1.00  0.92           O  
ATOM   1756  CB  ARG A 132       3.859  -7.378 -25.641  1.00  0.92           C  
ATOM   1757  CG  ARG A 132       3.126  -8.498 -24.947  1.00  0.92           C  
ATOM   1758  CD  ARG A 132       3.051  -8.264 -23.513  1.00  0.92           C  
ATOM   1759  NE  ARG A 132       2.366  -9.324 -22.831  1.00  0.92           N  
ATOM   1760  CZ  ARG A 132       1.788  -9.182 -21.642  1.00  0.92           C  
ATOM   1761  NH1 ARG A 132       1.800  -8.022 -21.049  1.00  0.92           N  
ATOM   1762  NH2 ARG A 132       1.185 -10.189 -21.049  1.00  0.92           N  
ATOM   1763  H   ARG A 132       5.471  -8.992 -26.843  1.00  0.92           H  
ATOM   1764  HA  ARG A 132       2.943  -7.687 -27.538  1.00  0.92           H  
ATOM   1765 1HB  ARG A 132       4.870  -7.348 -25.229  1.00  0.92           H  
ATOM   1766 2HB  ARG A 132       3.371  -6.440 -25.385  1.00  0.92           H  
ATOM   1767 1HG  ARG A 132       2.111  -8.565 -25.336  1.00  0.92           H  
ATOM   1768 2HG  ARG A 132       3.635  -9.446 -25.115  1.00  0.92           H  
ATOM   1769 1HD  ARG A 132       4.065  -8.205 -23.111  1.00  0.92           H  
ATOM   1770 2HD  ARG A 132       2.525  -7.334 -23.317  1.00  0.92           H  
ATOM   1771  HE  ARG A 132       2.354 -10.258 -23.265  1.00  0.92           H  
ATOM   1772 1HH1 ARG A 132       2.238  -7.228 -21.480  1.00  0.92           H  
ATOM   1773 2HH1 ARG A 132       1.333  -7.951 -20.139  1.00  0.92           H  
ATOM   1774 1HH2 ARG A 132       1.136 -11.103 -21.477  1.00  0.92           H  
ATOM   1775 2HH2 ARG A 132       0.744 -10.006 -20.137  1.00  0.92           H  
ATOM   1776  N   SER A 133       5.502  -6.306 -28.593  1.00  0.94           N  
ATOM   1777  CA  SER A 133       6.181  -5.193 -29.249  1.00  0.94           C  
ATOM   1778  C   SER A 133       6.849  -4.225 -28.282  1.00  0.94           C  
ATOM   1779  O   SER A 133       6.927  -3.022 -28.546  1.00  0.94           O  
ATOM   1780  CB  SER A 133       5.219  -4.420 -30.143  1.00  0.94           C  
ATOM   1781  OG  SER A 133       4.681  -5.239 -31.148  1.00  0.94           O  
ATOM   1782  H   SER A 133       5.870  -7.229 -28.814  1.00  0.94           H  
ATOM   1783  HA  SER A 133       6.963  -5.619 -29.882  1.00  0.94           H  
ATOM   1784 1HB  SER A 133       4.418  -3.982 -29.556  1.00  0.94           H  
ATOM   1785 2HB  SER A 133       5.762  -3.597 -30.604  1.00  0.94           H  
ATOM   1786  HG  SER A 133       5.408  -5.786 -31.461  1.00  0.94           H  
ATOM   1787  N   ALA A 134       7.365  -4.747 -27.172  1.00  0.93           N  
ATOM   1788  CA  ALA A 134       8.101  -3.925 -26.234  1.00  0.93           C  
ATOM   1789  C   ALA A 134       9.499  -3.710 -26.787  1.00  0.93           C  
ATOM   1790  O   ALA A 134      10.052  -4.572 -27.476  1.00  0.93           O  
ATOM   1791  CB  ALA A 134       8.148  -4.565 -24.871  1.00  0.93           C  
ATOM   1792  H   ALA A 134       7.269  -5.745 -26.984  1.00  0.93           H  
ATOM   1793  HA  ALA A 134       7.606  -2.957 -26.158  1.00  0.93           H  
ATOM   1794 1HB  ALA A 134       8.703  -3.933 -24.179  1.00  0.93           H  
ATOM   1795 2HB  ALA A 134       7.133  -4.714 -24.511  1.00  0.93           H  
ATOM   1796 3HB  ALA A 134       8.634  -5.502 -24.973  1.00  0.93           H  
ATOM   1797  N   ASP A 135      10.114  -2.592 -26.452  1.00  0.91           N  
ATOM   1798  CA  ASP A 135      11.443  -2.312 -26.973  1.00  0.91           C  
ATOM   1799  C   ASP A 135      12.552  -3.034 -26.196  1.00  0.91           C  
ATOM   1800  O   ASP A 135      13.301  -2.429 -25.434  1.00  0.91           O  
ATOM   1801  CB  ASP A 135      11.628  -0.788 -26.991  1.00  0.91           C  
ATOM   1802  CG  ASP A 135      12.878  -0.271 -27.701  1.00  0.91           C  
ATOM   1803  OD1 ASP A 135      13.546  -1.021 -28.350  1.00  0.91           O  
ATOM   1804  OD2 ASP A 135      13.140   0.908 -27.613  1.00  0.91           O  
ATOM   1805  H   ASP A 135       9.648  -1.913 -25.867  1.00  0.91           H  
ATOM   1806  HA  ASP A 135      11.482  -2.663 -28.004  1.00  0.91           H  
ATOM   1807 1HB  ASP A 135      10.761  -0.340 -27.481  1.00  0.91           H  
ATOM   1808 2HB  ASP A 135      11.635  -0.415 -25.968  1.00  0.91           H  
ATOM   1809  N   VAL A 136      12.669  -4.333 -26.421  1.00  0.86           N  
ATOM   1810  CA  VAL A 136      13.705  -5.099 -25.736  1.00  0.86           C  
ATOM   1811  C   VAL A 136      14.993  -4.927 -26.529  1.00  0.86           C  
ATOM   1812  O   VAL A 136      14.991  -4.995 -27.757  1.00  0.86           O  
ATOM   1813  CB  VAL A 136      13.367  -6.592 -25.590  1.00  0.86           C  
ATOM   1814  CG1 VAL A 136      14.528  -7.306 -24.907  1.00  0.86           C  
ATOM   1815  CG2 VAL A 136      12.108  -6.756 -24.813  1.00  0.86           C  
ATOM   1816  H   VAL A 136      11.997  -4.766 -27.055  1.00  0.86           H  
ATOM   1817  HA  VAL A 136      13.853  -4.689 -24.737  1.00  0.86           H  
ATOM   1818  HB  VAL A 136      13.233  -7.031 -26.569  1.00  0.86           H  
ATOM   1819 1HG1 VAL A 136      14.300  -8.341 -24.807  1.00  0.86           H  
ATOM   1820 2HG1 VAL A 136      15.426  -7.196 -25.492  1.00  0.86           H  
ATOM   1821 3HG1 VAL A 136      14.686  -6.877 -23.917  1.00  0.86           H  
ATOM   1822 1HG2 VAL A 136      11.890  -7.818 -24.728  1.00  0.86           H  
ATOM   1823 2HG2 VAL A 136      12.235  -6.323 -23.823  1.00  0.86           H  
ATOM   1824 3HG2 VAL A 136      11.289  -6.251 -25.334  1.00  0.86           H  
ATOM   1825  N   ARG A 137      16.077  -4.645 -25.833  1.00  0.81           N  
ATOM   1826  CA  ARG A 137      17.368  -4.421 -26.453  1.00  0.81           C  
ATOM   1827  C   ARG A 137      18.333  -5.584 -26.283  1.00  0.81           C  
ATOM   1828  O   ARG A 137      19.110  -5.889 -27.185  1.00  0.81           O  
ATOM   1829  CB  ARG A 137      17.979  -3.174 -25.849  1.00  0.81           C  
ATOM   1830  CG  ARG A 137      17.165  -1.937 -26.101  1.00  0.81           C  
ATOM   1831  CD  ARG A 137      17.116  -1.595 -27.548  1.00  0.81           C  
ATOM   1832  NE  ARG A 137      16.279  -0.452 -27.805  1.00  0.81           N  
ATOM   1833  CZ  ARG A 137      16.675   0.830 -27.730  1.00  0.81           C  
ATOM   1834  NH1 ARG A 137      17.909   1.117 -27.394  1.00  0.81           N  
ATOM   1835  NH2 ARG A 137      15.812   1.791 -27.982  1.00  0.81           N  
ATOM   1836  H   ARG A 137      15.996  -4.587 -24.831  1.00  0.81           H  
ATOM   1837  HA  ARG A 137      17.211  -4.256 -27.518  1.00  0.81           H  
ATOM   1838 1HB  ARG A 137      18.048  -3.302 -24.767  1.00  0.81           H  
ATOM   1839 2HB  ARG A 137      18.984  -3.014 -26.222  1.00  0.81           H  
ATOM   1840 1HG  ARG A 137      16.141  -2.113 -25.760  1.00  0.81           H  
ATOM   1841 2HG  ARG A 137      17.595  -1.096 -25.556  1.00  0.81           H  
ATOM   1842 1HD  ARG A 137      18.114  -1.363 -27.898  1.00  0.81           H  
ATOM   1843 2HD  ARG A 137      16.714  -2.440 -28.109  1.00  0.81           H  
ATOM   1844  HE  ARG A 137      15.294  -0.632 -28.078  1.00  0.81           H  
ATOM   1845 1HH1 ARG A 137      18.546   0.363 -27.175  1.00  0.81           H  
ATOM   1846 2HH1 ARG A 137      18.200   2.082 -27.328  1.00  0.81           H  
ATOM   1847 1HH2 ARG A 137      14.827   1.535 -28.189  1.00  0.81           H  
ATOM   1848 2HH2 ARG A 137      16.085   2.753 -27.925  1.00  0.81           H  
ATOM   1849  N   ALA A 138      18.303  -6.250 -25.137  1.00  0.76           N  
ATOM   1850  CA  ALA A 138      19.267  -7.343 -24.956  1.00  0.76           C  
ATOM   1851  C   ALA A 138      18.858  -8.356 -23.901  1.00  0.76           C  
ATOM   1852  O   ALA A 138      18.095  -8.040 -22.987  1.00  0.76           O  
ATOM   1853  CB  ALA A 138      20.613  -6.786 -24.594  1.00  0.76           C  
ATOM   1854  H   ALA A 138      17.645  -5.970 -24.409  1.00  0.76           H  
ATOM   1855  HA  ALA A 138      19.376  -7.870 -25.900  1.00  0.76           H  
ATOM   1856 1HB  ALA A 138      21.302  -7.610 -24.491  1.00  0.76           H  
ATOM   1857 2HB  ALA A 138      20.959  -6.109 -25.363  1.00  0.76           H  
ATOM   1858 3HB  ALA A 138      20.547  -6.255 -23.662  1.00  0.76           H  
ATOM   1859  N   LEU A 139      19.398  -9.570 -24.033  1.00  0.74           N  
ATOM   1860  CA  LEU A 139      19.238 -10.629 -23.033  1.00  0.74           C  
ATOM   1861  C   LEU A 139      20.621 -11.074 -22.524  1.00  0.74           C  
ATOM   1862  O   LEU A 139      21.473 -11.439 -23.329  1.00  0.74           O  
ATOM   1863  CB  LEU A 139      18.469 -11.802 -23.660  1.00  0.74           C  
ATOM   1864  CG  LEU A 139      18.248 -13.067 -22.795  1.00  0.74           C  
ATOM   1865  CD1 LEU A 139      17.378 -12.720 -21.624  1.00  0.74           C  
ATOM   1866  CD2 LEU A 139      17.587 -14.172 -23.641  1.00  0.74           C  
ATOM   1867  H   LEU A 139      19.953  -9.769 -24.871  1.00  0.74           H  
ATOM   1868  HA  LEU A 139      18.664 -10.239 -22.199  1.00  0.74           H  
ATOM   1869 1HB  LEU A 139      17.483 -11.440 -23.959  1.00  0.74           H  
ATOM   1870 2HB  LEU A 139      18.996 -12.100 -24.548  1.00  0.74           H  
ATOM   1871  HG  LEU A 139      19.195 -13.417 -22.425  1.00  0.74           H  
ATOM   1872 1HD1 LEU A 139      17.200 -13.577 -21.024  1.00  0.74           H  
ATOM   1873 2HD1 LEU A 139      17.860 -11.957 -21.033  1.00  0.74           H  
ATOM   1874 3HD1 LEU A 139      16.455 -12.361 -21.975  1.00  0.74           H  
ATOM   1875 1HD2 LEU A 139      17.438 -15.060 -23.021  1.00  0.74           H  
ATOM   1876 2HD2 LEU A 139      16.621 -13.822 -24.012  1.00  0.74           H  
ATOM   1877 3HD2 LEU A 139      18.230 -14.424 -24.482  1.00  0.74           H  
ATOM   1878  N   CYS A 140      20.848 -10.974 -21.209  1.00  0.74           N  
ATOM   1879  CA  CYS A 140      22.126 -11.307 -20.557  1.00  0.74           C  
ATOM   1880  C   CYS A 140      22.024 -12.482 -19.566  1.00  0.74           C  
ATOM   1881  O   CYS A 140      21.578 -12.300 -18.431  1.00  0.74           O  
ATOM   1882  CB  CYS A 140      22.662 -10.084 -19.822  1.00  0.74           C  
ATOM   1883  SG  CYS A 140      23.002  -8.656 -20.893  1.00  0.74           S  
ATOM   1884  H   CYS A 140      20.082 -10.655 -20.627  1.00  0.74           H  
ATOM   1885  HA  CYS A 140      22.840 -11.572 -21.331  1.00  0.74           H  
ATOM   1886 1HB  CYS A 140      21.925  -9.770 -19.099  1.00  0.74           H  
ATOM   1887 2HB  CYS A 140      23.575 -10.343 -19.285  1.00  0.74           H  
ATOM   1888  HG  CYS A 140      23.908  -9.265 -21.656  1.00  0.74           H  
ATOM   1889  N   ILE A 141      22.414 -13.677 -20.004  1.00  0.78           N  
ATOM   1890  CA  ILE A 141      22.271 -14.900 -19.210  1.00  0.78           C  
ATOM   1891  C   ILE A 141      23.544 -15.434 -18.564  1.00  0.78           C  
ATOM   1892  O   ILE A 141      24.428 -15.943 -19.249  1.00  0.78           O  
ATOM   1893  CB  ILE A 141      21.720 -16.017 -20.093  1.00  0.78           C  
ATOM   1894  CG1 ILE A 141      20.424 -15.590 -20.690  1.00  0.78           C  
ATOM   1895  CG2 ILE A 141      21.623 -17.268 -19.283  1.00  0.78           C  
ATOM   1896  CD1 ILE A 141      19.401 -15.267 -19.660  1.00  0.78           C  
ATOM   1897  H   ILE A 141      22.820 -13.735 -20.933  1.00  0.78           H  
ATOM   1898  HA  ILE A 141      21.556 -14.701 -18.412  1.00  0.78           H  
ATOM   1899  HB  ILE A 141      22.402 -16.190 -20.926  1.00  0.78           H  
ATOM   1900 1HG1 ILE A 141      20.599 -14.725 -21.312  1.00  0.78           H  
ATOM   1901 2HG1 ILE A 141      20.051 -16.375 -21.307  1.00  0.78           H  
ATOM   1902 1HG2 ILE A 141      21.258 -18.077 -19.887  1.00  0.78           H  
ATOM   1903 2HG2 ILE A 141      22.610 -17.534 -18.899  1.00  0.78           H  
ATOM   1904 3HG2 ILE A 141      20.953 -17.092 -18.451  1.00  0.78           H  
ATOM   1905 1HD1 ILE A 141      18.494 -14.994 -20.130  1.00  0.78           H  
ATOM   1906 2HD1 ILE A 141      19.233 -16.136 -19.059  1.00  0.78           H  
ATOM   1907 3HD1 ILE A 141      19.750 -14.449 -19.031  1.00  0.78           H  
ATOM   1908  N   GLY A 142      23.613 -15.398 -17.243  1.00  0.86           N  
ATOM   1909  CA  GLY A 142      24.786 -15.909 -16.570  1.00  0.86           C  
ATOM   1910  C   GLY A 142      24.632 -17.367 -16.153  1.00  0.86           C  
ATOM   1911  O   GLY A 142      23.579 -17.787 -15.664  1.00  0.86           O  
ATOM   1912  H   GLY A 142      22.859 -14.989 -16.708  1.00  0.86           H  
ATOM   1913 1HA  GLY A 142      25.624 -15.822 -17.238  1.00  0.86           H  
ATOM   1914 2HA  GLY A 142      24.999 -15.292 -15.698  1.00  0.86           H  
ATOM   1915  N   GLY A 143      25.693 -18.149 -16.340  1.00  0.96           N  
ATOM   1916  CA  GLY A 143      25.784 -19.550 -15.919  1.00  0.96           C  
ATOM   1917  C   GLY A 143      24.944 -20.557 -16.727  1.00  0.96           C  
ATOM   1918  O   GLY A 143      25.444 -21.585 -17.173  1.00  0.96           O  
ATOM   1919  H   GLY A 143      26.496 -17.728 -16.789  1.00  0.96           H  
ATOM   1920 1HA  GLY A 143      26.831 -19.854 -15.965  1.00  0.96           H  
ATOM   1921 2HA  GLY A 143      25.500 -19.617 -14.869  1.00  0.96           H  
ATOM   1922  N   ALA A 144      23.655 -20.275 -16.837  1.00  1.10           N  
ATOM   1923  CA  ALA A 144      22.648 -21.159 -17.410  1.00  1.10           C  
ATOM   1924  C   ALA A 144      22.832 -21.583 -18.847  1.00  1.10           C  
ATOM   1925  O   ALA A 144      23.127 -20.790 -19.748  1.00  1.10           O  
ATOM   1926  CB  ALA A 144      21.329 -20.503 -17.325  1.00  1.10           C  
ATOM   1927  H   ALA A 144      23.361 -19.389 -16.450  1.00  1.10           H  
ATOM   1928  HA  ALA A 144      22.639 -22.061 -16.799  1.00  1.10           H  
ATOM   1929 1HB  ALA A 144      20.567 -21.189 -17.681  1.00  1.10           H  
ATOM   1930 2HB  ALA A 144      21.143 -20.241 -16.318  1.00  1.10           H  
ATOM   1931 3HB  ALA A 144      21.337 -19.625 -17.929  1.00  1.10           H  
ATOM   1932  N   LEU A 145      22.547 -22.858 -19.038  1.00  1.27           N  
ATOM   1933  CA  LEU A 145      22.664 -23.552 -20.293  1.00  1.27           C  
ATOM   1934  C   LEU A 145      21.321 -24.004 -20.841  1.00  1.27           C  
ATOM   1935  O   LEU A 145      20.449 -24.395 -20.075  1.00  1.27           O  
ATOM   1936  CB  LEU A 145      23.546 -24.725 -19.983  1.00  1.27           C  
ATOM   1937  CG  LEU A 145      24.882 -24.282 -19.371  1.00  1.27           C  
ATOM   1938  CD1 LEU A 145      25.651 -25.452 -18.965  1.00  1.27           C  
ATOM   1939  CD2 LEU A 145      25.612 -23.411 -20.364  1.00  1.27           C  
ATOM   1940  H   LEU A 145      22.280 -23.401 -18.230  1.00  1.27           H  
ATOM   1941  HA  LEU A 145      23.143 -22.891 -21.017  1.00  1.27           H  
ATOM   1942 1HB  LEU A 145      23.041 -25.373 -19.271  1.00  1.27           H  
ATOM   1943 2HB  LEU A 145      23.711 -25.269 -20.881  1.00  1.27           H  
ATOM   1944  HG  LEU A 145      24.701 -23.703 -18.471  1.00  1.27           H  
ATOM   1945 1HD1 LEU A 145      26.582 -25.139 -18.513  1.00  1.27           H  
ATOM   1946 2HD1 LEU A 145      25.062 -26.002 -18.237  1.00  1.27           H  
ATOM   1947 3HD1 LEU A 145      25.859 -26.078 -19.788  1.00  1.27           H  
ATOM   1948 1HD2 LEU A 145      26.539 -23.081 -19.946  1.00  1.27           H  
ATOM   1949 2HD2 LEU A 145      25.810 -23.935 -21.248  1.00  1.27           H  
ATOM   1950 3HD2 LEU A 145      25.001 -22.548 -20.603  1.00  1.27           H  
ATOM   1951  N   MET A 146      21.166 -23.988 -22.163  1.00  1.48           N  
ATOM   1952  CA  MET A 146      19.920 -24.423 -22.811  1.00  1.48           C  
ATOM   1953  C   MET A 146      19.587 -25.924 -22.796  1.00  1.48           C  
ATOM   1954  O   MET A 146      18.422 -26.294 -22.912  1.00  1.48           O  
ATOM   1955  CB  MET A 146      19.885 -23.968 -24.237  1.00  1.48           C  
ATOM   1956  CG  MET A 146      19.736 -22.528 -24.459  1.00  1.48           C  
ATOM   1957  SD  MET A 146      18.304 -21.836 -23.608  1.00  1.48           S  
ATOM   1958  CE  MET A 146      16.925 -22.806 -24.194  1.00  1.48           C  
ATOM   1959  H   MET A 146      21.929 -23.656 -22.740  1.00  1.48           H  
ATOM   1960  HA  MET A 146      19.106 -23.920 -22.293  1.00  1.48           H  
ATOM   1961 1HB  MET A 146      20.789 -24.286 -24.723  1.00  1.48           H  
ATOM   1962 2HB  MET A 146      19.075 -24.438 -24.725  1.00  1.48           H  
ATOM   1963 1HG  MET A 146      20.627 -22.031 -24.098  1.00  1.48           H  
ATOM   1964 2HG  MET A 146      19.648 -22.336 -25.522  1.00  1.48           H  
ATOM   1965 1HE  MET A 146      16.004 -22.423 -23.791  1.00  1.48           H  
ATOM   1966 2HE  MET A 146      16.868 -22.773 -25.231  1.00  1.48           H  
ATOM   1967 3HE  MET A 146      17.058 -23.835 -23.878  1.00  1.48           H  
ATOM   1968  N   ARG A 147      20.581 -26.795 -22.708  1.00  1.74           N  
ATOM   1969  CA  ARG A 147      20.277 -28.228 -22.691  1.00  1.74           C  
ATOM   1970  C   ARG A 147      20.878 -28.904 -21.492  1.00  1.74           C  
ATOM   1971  O   ARG A 147      22.095 -28.879 -21.276  1.00  1.74           O  
ATOM   1972  CB  ARG A 147      20.722 -28.969 -23.949  1.00  1.74           C  
ATOM   1973  CG  ARG A 147      19.881 -28.730 -25.189  1.00  1.74           C  
ATOM   1974  CD  ARG A 147      20.221 -29.677 -26.316  1.00  1.74           C  
ATOM   1975  NE  ARG A 147      21.481 -29.351 -26.956  1.00  1.74           N  
ATOM   1976  CZ  ARG A 147      22.080 -30.081 -27.919  1.00  1.74           C  
ATOM   1977  NH1 ARG A 147      21.538 -31.213 -28.333  1.00  1.74           N  
ATOM   1978  NH2 ARG A 147      23.212 -29.644 -28.453  1.00  1.74           N  
ATOM   1979  H   ARG A 147      21.532 -26.472 -22.632  1.00  1.74           H  
ATOM   1980  HA  ARG A 147      19.199 -28.346 -22.625  1.00  1.74           H  
ATOM   1981 1HB  ARG A 147      21.741 -28.670 -24.196  1.00  1.74           H  
ATOM   1982 2HB  ARG A 147      20.732 -30.040 -23.752  1.00  1.74           H  
ATOM   1983 1HG  ARG A 147      18.819 -28.818 -24.945  1.00  1.74           H  
ATOM   1984 2HG  ARG A 147      20.098 -27.724 -25.546  1.00  1.74           H  
ATOM   1985 1HD  ARG A 147      20.306 -30.681 -25.907  1.00  1.74           H  
ATOM   1986 2HD  ARG A 147      19.447 -29.672 -27.068  1.00  1.74           H  
ATOM   1987  HE  ARG A 147      21.953 -28.487 -26.663  1.00  1.74           H  
ATOM   1988 1HH1 ARG A 147      20.672 -31.536 -27.926  1.00  1.74           H  
ATOM   1989 2HH1 ARG A 147      21.987 -31.752 -29.059  1.00  1.74           H  
ATOM   1990 1HH2 ARG A 147      23.598 -28.725 -28.147  1.00  1.74           H  
ATOM   1991 2HH2 ARG A 147      23.671 -30.168 -29.175  1.00  1.74           H  
ATOM   1992  N   THR A 148      19.991 -29.484 -20.698  1.00  2.03           N  
ATOM   1993  CA  THR A 148      20.373 -30.137 -19.462  1.00  2.03           C  
ATOM   1994  C   THR A 148      19.691 -31.496 -19.348  1.00  2.03           C  
ATOM   1995  O   THR A 148      18.783 -31.807 -20.118  1.00  2.03           O  
ATOM   1996  CB  THR A 148      20.038 -29.238 -18.262  1.00  2.03           C  
ATOM   1997  OG1 THR A 148      18.639 -29.070 -18.189  1.00  2.03           O  
ATOM   1998  CG2 THR A 148      20.697 -27.839 -18.381  1.00  2.03           C  
ATOM   1999  H   THR A 148      19.002 -29.467 -20.975  1.00  2.03           H  
ATOM   2000  HA  THR A 148      21.450 -30.305 -19.473  1.00  2.03           H  
ATOM   2001  HB  THR A 148      20.383 -29.722 -17.351  1.00  2.03           H  
ATOM   2002  HG1 THR A 148      18.434 -28.599 -17.359  1.00  2.03           H  
ATOM   2003 1HG2 THR A 148      20.426 -27.248 -17.505  1.00  2.03           H  
ATOM   2004 2HG2 THR A 148      21.781 -27.945 -18.429  1.00  2.03           H  
ATOM   2005 3HG2 THR A 148      20.346 -27.325 -19.274  1.00  2.03           H  
ATOM   2006  N   VAL A 149      20.100 -32.303 -18.381  1.00  2.36           N  
ATOM   2007  CA  VAL A 149      19.480 -33.610 -18.223  1.00  2.36           C  
ATOM   2008  C   VAL A 149      18.605 -33.696 -16.972  1.00  2.36           C  
ATOM   2009  O   VAL A 149      19.086 -33.603 -15.844  1.00  2.36           O  
ATOM   2010  CB  VAL A 149      20.592 -34.673 -18.197  1.00  2.36           C  
ATOM   2011  CG1 VAL A 149      20.020 -36.046 -18.008  1.00  2.36           C  
ATOM   2012  CG2 VAL A 149      21.376 -34.602 -19.491  1.00  2.36           C  
ATOM   2013  H   VAL A 149      20.842 -32.011 -17.764  1.00  2.36           H  
ATOM   2014  HA  VAL A 149      18.852 -33.801 -19.093  1.00  2.36           H  
ATOM   2015  HB  VAL A 149      21.252 -34.475 -17.363  1.00  2.36           H  
ATOM   2016 1HG1 VAL A 149      20.828 -36.777 -17.988  1.00  2.36           H  
ATOM   2017 2HG1 VAL A 149      19.498 -36.075 -17.084  1.00  2.36           H  
ATOM   2018 3HG1 VAL A 149      19.342 -36.276 -18.830  1.00  2.36           H  
ATOM   2019 1HG2 VAL A 149      22.173 -35.343 -19.473  1.00  2.36           H  
ATOM   2020 2HG2 VAL A 149      20.710 -34.806 -20.331  1.00  2.36           H  
ATOM   2021 3HG2 VAL A 149      21.811 -33.610 -19.607  1.00  2.36           H  
ATOM   2022  N   THR A 150      17.311 -33.956 -17.165  1.00  2.68           N  
ATOM   2023  CA  THR A 150      16.371 -34.005 -16.039  1.00  2.68           C  
ATOM   2024  C   THR A 150      16.544 -35.292 -15.233  1.00  2.68           C  
ATOM   2025  O   THR A 150      16.156 -35.389 -14.064  1.00  2.68           O  
ATOM   2026  CB  THR A 150      14.922 -33.832 -16.535  1.00  2.68           C  
ATOM   2027  OG1 THR A 150      14.610 -34.862 -17.486  1.00  2.68           O  
ATOM   2028  CG2 THR A 150      14.747 -32.446 -17.176  1.00  2.68           C  
ATOM   2029  H   THR A 150      16.967 -34.056 -18.110  1.00  2.68           H  
ATOM   2030  HA  THR A 150      16.589 -33.165 -15.378  1.00  2.68           H  
ATOM   2031  HB  THR A 150      14.237 -33.918 -15.691  1.00  2.68           H  
ATOM   2032  HG1 THR A 150      14.514 -35.704 -17.030  1.00  2.68           H  
ATOM   2033 1HG2 THR A 150      13.719 -32.324 -17.519  1.00  2.68           H  
ATOM   2034 2HG2 THR A 150      14.973 -31.685 -16.437  1.00  2.68           H  
ATOM   2035 3HG2 THR A 150      15.426 -32.345 -18.024  1.00  2.68           H  
ATOM   2036  N   GLY A 151      17.229 -36.255 -15.836  1.00  2.93           N  
ATOM   2037  CA  GLY A 151      17.533 -37.529 -15.199  1.00  2.93           C  
ATOM   2038  C   GLY A 151      18.646 -37.361 -14.160  1.00  2.93           C  
ATOM   2039  O   GLY A 151      18.942 -38.286 -13.407  1.00  2.93           O  
ATOM   2040  H   GLY A 151      17.526 -36.098 -16.787  1.00  2.93           H  
ATOM   2041 1HA  GLY A 151      16.637 -37.925 -14.721  1.00  2.93           H  
ATOM   2042 2HA  GLY A 151      17.843 -38.248 -15.957  1.00  2.93           H  
ATOM   2043  N   LYS A 152      19.262 -36.172 -14.123  1.00  3.01           N  
ATOM   2044  CA  LYS A 152      20.292 -35.849 -13.155  1.00  3.01           C  
ATOM   2045  C   LYS A 152      19.719 -34.919 -12.083  1.00  3.01           C  
ATOM   2046  O   LYS A 152      20.466 -34.368 -11.257  1.00  3.01           O  
ATOM   2047  CB  LYS A 152      21.498 -35.208 -13.842  1.00  3.01           C  
ATOM   2048  CG  LYS A 152      22.228 -36.138 -14.809  1.00  3.01           C  
ATOM   2049  CD  LYS A 152      23.464 -35.469 -15.413  1.00  3.01           C  
ATOM   2050  CE  LYS A 152      24.181 -36.398 -16.391  1.00  3.01           C  
ATOM   2051  NZ  LYS A 152      25.406 -35.764 -16.968  1.00  3.01           N  
ATOM   2052  H   LYS A 152      19.009 -35.433 -14.779  1.00  3.01           H  
ATOM   2053  HA  LYS A 152      20.616 -36.765 -12.663  1.00  3.01           H  
ATOM   2054 1HB  LYS A 152      21.159 -34.340 -14.416  1.00  3.01           H  
ATOM   2055 2HB  LYS A 152      22.206 -34.855 -13.106  1.00  3.01           H  
ATOM   2056 1HG  LYS A 152      22.536 -37.036 -14.275  1.00  3.01           H  
ATOM   2057 2HG  LYS A 152      21.554 -36.428 -15.601  1.00  3.01           H  
ATOM   2058 1HD  LYS A 152      23.172 -34.559 -15.934  1.00  3.01           H  
ATOM   2059 2HD  LYS A 152      24.155 -35.201 -14.615  1.00  3.01           H  
ATOM   2060 1HE  LYS A 152      24.467 -37.311 -15.871  1.00  3.01           H  
ATOM   2061 2HE  LYS A 152      23.499 -36.652 -17.203  1.00  3.01           H  
ATOM   2062 1HZ  LYS A 152      25.851 -36.408 -17.608  1.00  3.01           H  
ATOM   2063 2HZ  LYS A 152      25.152 -34.922 -17.462  1.00  3.01           H  
ATOM   2064 3HZ  LYS A 152      26.050 -35.535 -16.223  1.00  3.01           H  
ATOM   2065  N   ARG A 153      18.392 -34.726 -12.117  1.00  2.87           N  
ATOM   2066  CA  ARG A 153      17.723 -33.844 -11.181  1.00  2.87           C  
ATOM   2067  C   ARG A 153      16.664 -34.605 -10.398  1.00  2.87           C  
ATOM   2068  O   ARG A 153      16.560 -34.474  -9.176  1.00  2.87           O  
ATOM   2069  CB  ARG A 153      17.004 -32.756 -11.937  1.00  2.87           C  
ATOM   2070  CG  ARG A 153      17.842 -31.854 -12.778  1.00  2.87           C  
ATOM   2071  CD  ARG A 153      18.675 -30.915 -12.024  1.00  2.87           C  
ATOM   2072  NE  ARG A 153      19.301 -30.024 -12.946  1.00  2.87           N  
ATOM   2073  CZ  ARG A 153      20.525 -30.134 -13.484  1.00  2.87           C  
ATOM   2074  NH1 ARG A 153      21.352 -31.095 -13.110  1.00  2.87           N  
ATOM   2075  NH2 ARG A 153      20.876 -29.255 -14.410  1.00  2.87           N  
ATOM   2076  H   ARG A 153      17.820 -35.194 -12.814  1.00  2.87           H  
ATOM   2077  HA  ARG A 153      18.452 -33.421 -10.492  1.00  2.87           H  
ATOM   2078 1HB  ARG A 153      16.248 -33.198 -12.584  1.00  2.87           H  
ATOM   2079 2HB  ARG A 153      16.489 -32.121 -11.222  1.00  2.87           H  
ATOM   2080 1HG  ARG A 153      18.499 -32.454 -13.409  1.00  2.87           H  
ATOM   2081 2HG  ARG A 153      17.182 -31.272 -13.418  1.00  2.87           H  
ATOM   2082 1HD  ARG A 153      18.056 -30.328 -11.346  1.00  2.87           H  
ATOM   2083 2HD  ARG A 153      19.447 -31.450 -11.469  1.00  2.87           H  
ATOM   2084  HE  ARG A 153      18.695 -29.284 -13.313  1.00  2.87           H  
ATOM   2085 1HH1 ARG A 153      21.062 -31.764 -12.406  1.00  2.87           H  
ATOM   2086 2HH1 ARG A 153      22.267 -31.165 -13.527  1.00  2.87           H  
ATOM   2087 1HH2 ARG A 153      20.173 -28.549 -14.718  1.00  2.87           H  
ATOM   2088 2HH2 ARG A 153      21.779 -29.303 -14.842  1.00  2.87           H  
ATOM   2089  N   ASP A 154      15.863 -35.421 -11.085  1.00  2.55           N  
ATOM   2090  CA  ASP A 154      14.862 -36.131 -10.316  1.00  2.55           C  
ATOM   2091  C   ASP A 154      15.631 -37.136  -9.494  1.00  2.55           C  
ATOM   2092  O   ASP A 154      16.785 -37.430  -9.794  1.00  2.55           O  
ATOM   2093  CB  ASP A 154      13.804 -36.803 -11.199  1.00  2.55           C  
ATOM   2094  CG  ASP A 154      12.527 -37.248 -10.403  1.00  2.55           C  
ATOM   2095  OD1 ASP A 154      12.523 -37.150  -9.179  1.00  2.55           O  
ATOM   2096  OD2 ASP A 154      11.585 -37.667 -11.033  1.00  2.55           O  
ATOM   2097  H   ASP A 154      15.943 -35.522 -12.096  1.00  2.55           H  
ATOM   2098  HA  ASP A 154      14.358 -35.439  -9.642  1.00  2.55           H  
ATOM   2099 1HB  ASP A 154      13.507 -36.116 -11.992  1.00  2.55           H  
ATOM   2100 2HB  ASP A 154      14.242 -37.682 -11.675  1.00  2.55           H  
ATOM   2101  N   THR A 155      15.019 -37.596  -8.415  1.00  2.16           N  
ATOM   2102  CA  THR A 155      15.591 -38.544  -7.442  1.00  2.16           C  
ATOM   2103  C   THR A 155      16.765 -37.953  -6.629  1.00  2.16           C  
ATOM   2104  O   THR A 155      17.210 -38.570  -5.659  1.00  2.16           O  
ATOM   2105  CB  THR A 155      16.038 -39.895  -8.075  1.00  2.16           C  
ATOM   2106  OG1 THR A 155      17.300 -39.750  -8.740  1.00  2.16           O  
ATOM   2107  CG2 THR A 155      14.985 -40.420  -9.065  1.00  2.16           C  
ATOM   2108  H   THR A 155      14.055 -37.289  -8.299  1.00  2.16           H  
ATOM   2109  HA  THR A 155      14.801 -38.788  -6.729  1.00  2.16           H  
ATOM   2110  HB  THR A 155      16.154 -40.629  -7.280  1.00  2.16           H  
ATOM   2111  HG1 THR A 155      17.312 -38.913  -9.230  1.00  2.16           H  
ATOM   2112 1HG2 THR A 155      15.317 -41.377  -9.468  1.00  2.16           H  
ATOM   2113 2HG2 THR A 155      14.036 -40.556  -8.544  1.00  2.16           H  
ATOM   2114 3HG2 THR A 155      14.843 -39.726  -9.882  1.00  2.16           H  
ATOM   2115  N   ARG A 156      17.289 -36.781  -7.030  1.00  1.79           N  
ATOM   2116  CA  ARG A 156      18.434 -36.161  -6.388  1.00  1.79           C  
ATOM   2117  C   ARG A 156      18.079 -35.835  -4.947  1.00  1.79           C  
ATOM   2118  O   ARG A 156      17.025 -35.249  -4.680  1.00  1.79           O  
ATOM   2119  CB  ARG A 156      18.834 -34.913  -7.171  1.00  1.79           C  
ATOM   2120  CG  ARG A 156      20.080 -34.232  -6.730  1.00  1.79           C  
ATOM   2121  CD  ARG A 156      21.307 -34.989  -7.147  1.00  1.79           C  
ATOM   2122  NE  ARG A 156      21.604 -34.982  -8.582  1.00  1.79           N  
ATOM   2123  CZ  ARG A 156      22.661 -35.630  -9.136  1.00  1.79           C  
ATOM   2124  NH1 ARG A 156      23.500 -36.355  -8.418  1.00  1.79           N  
ATOM   2125  NH2 ARG A 156      22.850 -35.527 -10.422  1.00  1.79           N  
ATOM   2126  H   ARG A 156      16.888 -36.287  -7.826  1.00  1.79           H  
ATOM   2127  HA  ARG A 156      19.270 -36.863  -6.390  1.00  1.79           H  
ATOM   2128 1HB  ARG A 156      18.957 -35.174  -8.225  1.00  1.79           H  
ATOM   2129 2HB  ARG A 156      18.033 -34.180  -7.110  1.00  1.79           H  
ATOM   2130 1HG  ARG A 156      20.122 -33.236  -7.166  1.00  1.79           H  
ATOM   2131 2HG  ARG A 156      20.085 -34.151  -5.640  1.00  1.79           H  
ATOM   2132 1HD  ARG A 156      22.140 -34.556  -6.658  1.00  1.79           H  
ATOM   2133 2HD  ARG A 156      21.197 -36.023  -6.838  1.00  1.79           H  
ATOM   2134  HE  ARG A 156      20.992 -34.470  -9.235  1.00  1.79           H  
ATOM   2135 1HH1 ARG A 156      23.365 -36.494  -7.409  1.00  1.79           H  
ATOM   2136 2HH1 ARG A 156      24.268 -36.822  -8.866  1.00  1.79           H  
ATOM   2137 1HH2 ARG A 156      22.179 -34.971 -10.961  1.00  1.79           H  
ATOM   2138 2HH2 ARG A 156      23.624 -35.993 -10.866  1.00  1.79           H  
ATOM   2139  N   THR A 157      18.926 -36.248  -4.011  1.00  1.48           N  
ATOM   2140  CA  THR A 157      18.635 -36.041  -2.603  1.00  1.48           C  
ATOM   2141  C   THR A 157      19.038 -34.682  -2.084  1.00  1.48           C  
ATOM   2142  O   THR A 157      19.861 -33.989  -2.686  1.00  1.48           O  
ATOM   2143  CB  THR A 157      19.357 -37.097  -1.770  1.00  1.48           C  
ATOM   2144  OG1 THR A 157      20.780 -36.927  -1.939  1.00  1.48           O  
ATOM   2145  CG2 THR A 157      18.960 -38.479  -2.247  1.00  1.48           C  
ATOM   2146  H   THR A 157      19.794 -36.729  -4.274  1.00  1.48           H  
ATOM   2147  HA  THR A 157      17.558 -36.154  -2.461  1.00  1.48           H  
ATOM   2148  HB  THR A 157      19.102 -36.980  -0.718  1.00  1.48           H  
ATOM   2149  HG1 THR A 157      21.012 -37.183  -2.876  1.00  1.48           H  
ATOM   2150 1HG2 THR A 157      19.484 -39.235  -1.664  1.00  1.48           H  
ATOM   2151 2HG2 THR A 157      17.885 -38.610  -2.132  1.00  1.48           H  
ATOM   2152 3HG2 THR A 157      19.227 -38.585  -3.304  1.00  1.48           H  
ATOM   2153  N   ASP A 158      18.528 -34.347  -0.900  1.00  1.27           N  
ATOM   2154  CA  ASP A 158      18.892 -33.111  -0.229  1.00  1.27           C  
ATOM   2155  C   ASP A 158      20.382 -33.053   0.057  1.00  1.27           C  
ATOM   2156  O   ASP A 158      21.008 -32.008  -0.097  1.00  1.27           O  
ATOM   2157  CB  ASP A 158      18.112 -32.990   1.074  1.00  1.27           C  
ATOM   2158  CG  ASP A 158      16.625 -32.665   0.861  1.00  1.27           C  
ATOM   2159  OD1 ASP A 158      16.253 -32.290  -0.233  1.00  1.27           O  
ATOM   2160  OD2 ASP A 158      15.878 -32.799   1.799  1.00  1.27           O  
ATOM   2161  H   ASP A 158      17.858 -34.966  -0.464  1.00  1.27           H  
ATOM   2162  HA  ASP A 158      18.633 -32.273  -0.877  1.00  1.27           H  
ATOM   2163 1HB  ASP A 158      18.178 -33.937   1.611  1.00  1.27           H  
ATOM   2164 2HB  ASP A 158      18.567 -32.247   1.712  1.00  1.27           H  
ATOM   2165  N   ASP A 159      20.968 -34.196   0.428  1.00  1.14           N  
ATOM   2166  CA  ASP A 159      22.395 -34.228   0.725  1.00  1.14           C  
ATOM   2167  C   ASP A 159      23.207 -33.908  -0.518  1.00  1.14           C  
ATOM   2168  O   ASP A 159      24.188 -33.158  -0.457  1.00  1.14           O  
ATOM   2169  CB  ASP A 159      22.799 -35.599   1.253  1.00  1.14           C  
ATOM   2170  CG  ASP A 159      22.270 -35.879   2.657  1.00  1.14           C  
ATOM   2171  OD1 ASP A 159      21.823 -34.960   3.304  1.00  1.14           O  
ATOM   2172  OD2 ASP A 159      22.316 -37.012   3.068  1.00  1.14           O  
ATOM   2173  H   ASP A 159      20.415 -35.035   0.513  1.00  1.14           H  
ATOM   2174  HA  ASP A 159      22.612 -33.479   1.483  1.00  1.14           H  
ATOM   2175 1HB  ASP A 159      22.425 -36.370   0.574  1.00  1.14           H  
ATOM   2176 2HB  ASP A 159      23.885 -35.677   1.265  1.00  1.14           H  
ATOM   2177  N   GLU A 160      22.780 -34.440  -1.665  1.00  1.07           N  
ATOM   2178  CA  GLU A 160      23.491 -34.133  -2.896  1.00  1.07           C  
ATOM   2179  C   GLU A 160      23.330 -32.661  -3.241  1.00  1.07           C  
ATOM   2180  O   GLU A 160      24.283 -32.010  -3.671  1.00  1.07           O  
ATOM   2181  CB  GLU A 160      23.000 -35.008  -4.020  1.00  1.07           C  
ATOM   2182  CG  GLU A 160      23.378 -36.459  -3.881  1.00  1.07           C  
ATOM   2183  CD  GLU A 160      22.662 -37.311  -4.844  1.00  1.07           C  
ATOM   2184  OE1 GLU A 160      21.481 -37.548  -4.635  1.00  1.07           O  
ATOM   2185  OE2 GLU A 160      23.249 -37.687  -5.830  1.00  1.07           O  
ATOM   2186  H   GLU A 160      21.976 -35.077  -1.682  1.00  1.07           H  
ATOM   2187  HA  GLU A 160      24.551 -34.334  -2.743  1.00  1.07           H  
ATOM   2188 1HB  GLU A 160      21.917 -34.932  -4.102  1.00  1.07           H  
ATOM   2189 2HB  GLU A 160      23.443 -34.649  -4.933  1.00  1.07           H  
ATOM   2190 1HG  GLU A 160      24.450 -36.556  -4.057  1.00  1.07           H  
ATOM   2191 2HG  GLU A 160      23.177 -36.789  -2.865  1.00  1.07           H  
ATOM   2192  N   ILE A 161      22.136 -32.114  -3.015  1.00  1.06           N  
ATOM   2193  CA  ILE A 161      21.924 -30.710  -3.300  1.00  1.06           C  
ATOM   2194  C   ILE A 161      22.850 -29.879  -2.437  1.00  1.06           C  
ATOM   2195  O   ILE A 161      23.474 -28.945  -2.932  1.00  1.06           O  
ATOM   2196  CB  ILE A 161      20.481 -30.260  -3.099  1.00  1.06           C  
ATOM   2197  CG1 ILE A 161      19.563 -30.882  -4.138  1.00  1.06           C  
ATOM   2198  CG2 ILE A 161      20.464 -28.764  -3.191  1.00  1.06           C  
ATOM   2199  CD1 ILE A 161      18.091 -30.702  -3.814  1.00  1.06           C  
ATOM   2200  H   ILE A 161      21.368 -32.692  -2.667  1.00  1.06           H  
ATOM   2201  HA  ILE A 161      22.178 -30.529  -4.343  1.00  1.06           H  
ATOM   2202  HB  ILE A 161      20.129 -30.585  -2.125  1.00  1.06           H  
ATOM   2203 1HG1 ILE A 161      19.765 -30.425  -5.106  1.00  1.06           H  
ATOM   2204 2HG1 ILE A 161      19.776 -31.948  -4.206  1.00  1.06           H  
ATOM   2205 1HG2 ILE A 161      19.453 -28.390  -3.048  1.00  1.06           H  
ATOM   2206 2HG2 ILE A 161      21.115 -28.365  -2.431  1.00  1.06           H  
ATOM   2207 3HG2 ILE A 161      20.831 -28.469  -4.159  1.00  1.06           H  
ATOM   2208 1HD1 ILE A 161      17.494 -31.171  -4.593  1.00  1.06           H  
ATOM   2209 2HD1 ILE A 161      17.870 -31.176  -2.856  1.00  1.06           H  
ATOM   2210 3HD1 ILE A 161      17.850 -29.641  -3.755  1.00  1.06           H  
ATOM   2211  N   LEU A 162      22.970 -30.233  -1.156  1.00  1.07           N  
ATOM   2212  CA  LEU A 162      23.864 -29.510  -0.270  1.00  1.07           C  
ATOM   2213  C   LEU A 162      25.302 -29.593  -0.773  1.00  1.07           C  
ATOM   2214  O   LEU A 162      26.028 -28.593  -0.729  1.00  1.07           O  
ATOM   2215  CB  LEU A 162      23.748 -30.076   1.151  1.00  1.07           C  
ATOM   2216  CG  LEU A 162      22.450 -29.741   1.861  1.00  1.07           C  
ATOM   2217  CD1 LEU A 162      22.321 -30.533   3.143  1.00  1.07           C  
ATOM   2218  CD2 LEU A 162      22.471 -28.277   2.160  1.00  1.07           C  
ATOM   2219  H   LEU A 162      22.412 -31.006  -0.794  1.00  1.07           H  
ATOM   2220  HA  LEU A 162      23.563 -28.471  -0.248  1.00  1.07           H  
ATOM   2221 1HB  LEU A 162      23.828 -31.159   1.102  1.00  1.07           H  
ATOM   2222 2HB  LEU A 162      24.573 -29.694   1.750  1.00  1.07           H  
ATOM   2223  HG  LEU A 162      21.605 -29.980   1.220  1.00  1.07           H  
ATOM   2224 1HD1 LEU A 162      21.390 -30.271   3.642  1.00  1.07           H  
ATOM   2225 2HD1 LEU A 162      22.317 -31.597   2.909  1.00  1.07           H  
ATOM   2226 3HD1 LEU A 162      23.160 -30.308   3.796  1.00  1.07           H  
ATOM   2227 1HD2 LEU A 162      21.557 -27.983   2.666  1.00  1.07           H  
ATOM   2228 2HD2 LEU A 162      23.322 -28.054   2.798  1.00  1.07           H  
ATOM   2229 3HD2 LEU A 162      22.565 -27.735   1.230  1.00  1.07           H  
ATOM   2230  N   ALA A 163      25.716 -30.750  -1.294  1.00  1.10           N  
ATOM   2231  CA  ALA A 163      27.060 -30.868  -1.842  1.00  1.10           C  
ATOM   2232  C   ALA A 163      27.260 -29.896  -3.012  1.00  1.10           C  
ATOM   2233  O   ALA A 163      28.306 -29.239  -3.113  1.00  1.10           O  
ATOM   2234  CB  ALA A 163      27.318 -32.292  -2.299  1.00  1.10           C  
ATOM   2235  H   ALA A 163      25.097 -31.564  -1.282  1.00  1.10           H  
ATOM   2236  HA  ALA A 163      27.770 -30.608  -1.057  1.00  1.10           H  
ATOM   2237 1HB  ALA A 163      28.332 -32.374  -2.682  1.00  1.10           H  
ATOM   2238 2HB  ALA A 163      27.186 -32.971  -1.456  1.00  1.10           H  
ATOM   2239 3HB  ALA A 163      26.617 -32.555  -3.083  1.00  1.10           H  
ATOM   2240  N   PHE A 164      26.230 -29.758  -3.861  1.00  1.14           N  
ATOM   2241  CA  PHE A 164      26.303 -28.854  -5.007  1.00  1.14           C  
ATOM   2242  C   PHE A 164      26.294 -27.396  -4.562  1.00  1.14           C  
ATOM   2243  O   PHE A 164      27.008 -26.565  -5.126  1.00  1.14           O  
ATOM   2244  CB  PHE A 164      25.148 -29.113  -5.977  1.00  1.14           C  
ATOM   2245  CG  PHE A 164      25.334 -30.344  -6.834  1.00  1.14           C  
ATOM   2246  CD1 PHE A 164      24.496 -31.447  -6.710  1.00  1.14           C  
ATOM   2247  CD2 PHE A 164      26.352 -30.393  -7.777  1.00  1.14           C  
ATOM   2248  CE1 PHE A 164      24.671 -32.565  -7.498  1.00  1.14           C  
ATOM   2249  CE2 PHE A 164      26.527 -31.509  -8.572  1.00  1.14           C  
ATOM   2250  CZ  PHE A 164      25.684 -32.599  -8.431  1.00  1.14           C  
ATOM   2251  H   PHE A 164      25.396 -30.334  -3.721  1.00  1.14           H  
ATOM   2252  HA  PHE A 164      27.237 -29.044  -5.533  1.00  1.14           H  
ATOM   2253 1HB  PHE A 164      24.224 -29.230  -5.411  1.00  1.14           H  
ATOM   2254 2HB  PHE A 164      25.023 -28.253  -6.632  1.00  1.14           H  
ATOM   2255  HD1 PHE A 164      23.694 -31.421  -5.978  1.00  1.14           H  
ATOM   2256  HD2 PHE A 164      27.017 -29.536  -7.888  1.00  1.14           H  
ATOM   2257  HE1 PHE A 164      24.012 -33.414  -7.385  1.00  1.14           H  
ATOM   2258  HE2 PHE A 164      27.328 -31.532  -9.311  1.00  1.14           H  
ATOM   2259  HZ  PHE A 164      25.822 -33.480  -9.056  1.00  1.14           H  
ATOM   2260  N   LEU A 165      25.520 -27.093  -3.524  1.00  1.19           N  
ATOM   2261  CA  LEU A 165      25.462 -25.744  -2.976  1.00  1.19           C  
ATOM   2262  C   LEU A 165      26.816 -25.368  -2.394  1.00  1.19           C  
ATOM   2263  O   LEU A 165      27.283 -24.225  -2.522  1.00  1.19           O  
ATOM   2264  CB  LEU A 165      24.349 -25.668  -1.938  1.00  1.19           C  
ATOM   2265  CG  LEU A 165      22.977 -25.749  -2.527  1.00  1.19           C  
ATOM   2266  CD1 LEU A 165      21.961 -25.867  -1.436  1.00  1.19           C  
ATOM   2267  CD2 LEU A 165      22.762 -24.520  -3.348  1.00  1.19           C  
ATOM   2268  H   LEU A 165      24.933 -27.822  -3.118  1.00  1.19           H  
ATOM   2269  HA  LEU A 165      25.227 -25.052  -3.782  1.00  1.19           H  
ATOM   2270 1HB  LEU A 165      24.467 -26.494  -1.246  1.00  1.19           H  
ATOM   2271 2HB  LEU A 165      24.420 -24.751  -1.386  1.00  1.19           H  
ATOM   2272  HG  LEU A 165      22.898 -26.618  -3.164  1.00  1.19           H  
ATOM   2273 1HD1 LEU A 165      20.973 -25.932  -1.870  1.00  1.19           H  
ATOM   2274 2HD1 LEU A 165      22.158 -26.758  -0.867  1.00  1.19           H  
ATOM   2275 3HD1 LEU A 165      22.030 -25.002  -0.796  1.00  1.19           H  
ATOM   2276 1HD2 LEU A 165      21.797 -24.560  -3.785  1.00  1.19           H  
ATOM   2277 2HD2 LEU A 165      22.843 -23.636  -2.712  1.00  1.19           H  
ATOM   2278 3HD2 LEU A 165      23.515 -24.472  -4.135  1.00  1.19           H  
ATOM   2279  N   GLY A 166      27.481 -26.355  -1.799  1.00  1.26           N  
ATOM   2280  CA  GLY A 166      28.823 -26.169  -1.290  1.00  1.26           C  
ATOM   2281  C   GLY A 166      29.735 -25.768  -2.449  1.00  1.26           C  
ATOM   2282  O   GLY A 166      30.387 -24.723  -2.416  1.00  1.26           O  
ATOM   2283  H   GLY A 166      27.031 -27.262  -1.678  1.00  1.26           H  
ATOM   2284 1HA  GLY A 166      28.827 -25.400  -0.518  1.00  1.26           H  
ATOM   2285 2HA  GLY A 166      29.172 -27.100  -0.843  1.00  1.26           H  
ATOM   2286  N   LYS A 167      29.731 -26.575  -3.517  1.00  1.34           N  
ATOM   2287  CA  LYS A 167      30.567 -26.308  -4.690  1.00  1.34           C  
ATOM   2288  C   LYS A 167      30.251 -24.957  -5.340  1.00  1.34           C  
ATOM   2289  O   LYS A 167      31.152 -24.254  -5.801  1.00  1.34           O  
ATOM   2290  CB  LYS A 167      30.397 -27.420  -5.728  1.00  1.34           C  
ATOM   2291  CG  LYS A 167      31.013 -28.751  -5.342  1.00  1.34           C  
ATOM   2292  CD  LYS A 167      30.800 -29.801  -6.429  1.00  1.34           C  
ATOM   2293  CE  LYS A 167      31.452 -31.124  -6.041  1.00  1.34           C  
ATOM   2294  NZ  LYS A 167      31.274 -32.168  -7.090  1.00  1.34           N  
ATOM   2295  H   LYS A 167      29.156 -27.419  -3.491  1.00  1.34           H  
ATOM   2296  HA  LYS A 167      31.608 -26.287  -4.370  1.00  1.34           H  
ATOM   2297 1HB  LYS A 167      29.335 -27.589  -5.898  1.00  1.34           H  
ATOM   2298 2HB  LYS A 167      30.830 -27.113  -6.672  1.00  1.34           H  
ATOM   2299 1HG  LYS A 167      32.082 -28.620  -5.174  1.00  1.34           H  
ATOM   2300 2HG  LYS A 167      30.557 -29.101  -4.414  1.00  1.34           H  
ATOM   2301 1HD  LYS A 167      29.728 -29.960  -6.573  1.00  1.34           H  
ATOM   2302 2HD  LYS A 167      31.228 -29.448  -7.370  1.00  1.34           H  
ATOM   2303 1HE  LYS A 167      32.517 -30.959  -5.886  1.00  1.34           H  
ATOM   2304 2HE  LYS A 167      31.009 -31.479  -5.110  1.00  1.34           H  
ATOM   2305 1HZ  LYS A 167      31.724 -33.023  -6.793  1.00  1.34           H  
ATOM   2306 2HZ  LYS A 167      30.290 -32.342  -7.236  1.00  1.34           H  
ATOM   2307 3HZ  LYS A 167      31.692 -31.850  -7.955  1.00  1.34           H  
ATOM   2308  N   ALA A 168      28.979 -24.570  -5.332  1.00  1.43           N  
ATOM   2309  CA  ALA A 168      28.532 -23.302  -5.893  1.00  1.43           C  
ATOM   2310  C   ALA A 168      29.183 -22.098  -5.203  1.00  1.43           C  
ATOM   2311  O   ALA A 168      29.299 -21.029  -5.809  1.00  1.43           O  
ATOM   2312  CB  ALA A 168      27.023 -23.175  -5.782  1.00  1.43           C  
ATOM   2313  H   ALA A 168      28.277 -25.205  -4.957  1.00  1.43           H  
ATOM   2314  HA  ALA A 168      28.814 -23.291  -6.946  1.00  1.43           H  
ATOM   2315 1HB  ALA A 168      26.703 -22.250  -6.246  1.00  1.43           H  
ATOM   2316 2HB  ALA A 168      26.549 -24.015  -6.278  1.00  1.43           H  
ATOM   2317 3HB  ALA A 168      26.736 -23.174  -4.738  1.00  1.43           H  
ATOM   2318  N   GLY A 169      29.556 -22.258  -3.919  1.00  1.56           N  
ATOM   2319  CA  GLY A 169      30.103 -21.178  -3.109  1.00  1.56           C  
ATOM   2320  C   GLY A 169      29.107 -20.591  -2.093  1.00  1.56           C  
ATOM   2321  O   GLY A 169      29.335 -19.496  -1.574  1.00  1.56           O  
ATOM   2322  H   GLY A 169      29.504 -23.181  -3.488  1.00  1.56           H  
ATOM   2323 1HA  GLY A 169      30.974 -21.557  -2.573  1.00  1.56           H  
ATOM   2324 2HA  GLY A 169      30.460 -20.386  -3.763  1.00  1.56           H  
ATOM   2325  N   SER A 170      27.979 -21.270  -1.851  1.00  1.69           N  
ATOM   2326  CA  SER A 170      26.977 -20.788  -0.891  1.00  1.69           C  
ATOM   2327  C   SER A 170      27.300 -21.199   0.546  1.00  1.69           C  
ATOM   2328  O   SER A 170      28.180 -22.031   0.773  1.00  1.69           O  
ATOM   2329  CB  SER A 170      25.614 -21.323  -1.244  1.00  1.69           C  
ATOM   2330  OG  SER A 170      25.575 -22.686  -1.032  1.00  1.69           O  
ATOM   2331  H   SER A 170      27.825 -22.179  -2.293  1.00  1.69           H  
ATOM   2332  HA  SER A 170      26.952 -19.699  -0.938  1.00  1.69           H  
ATOM   2333 1HB  SER A 170      24.853 -20.834  -0.640  1.00  1.69           H  
ATOM   2334 2HB  SER A 170      25.396 -21.112  -2.282  1.00  1.69           H  
ATOM   2335  HG  SER A 170      26.285 -23.062  -1.595  1.00  1.69           H  
ATOM   2336  N   THR A 171      26.571 -20.632   1.518  1.00  1.82           N  
ATOM   2337  CA  THR A 171      26.753 -21.034   2.917  1.00  1.82           C  
ATOM   2338  C   THR A 171      25.467 -21.538   3.599  1.00  1.82           C  
ATOM   2339  O   THR A 171      25.548 -22.320   4.547  1.00  1.82           O  
ATOM   2340  CB  THR A 171      27.292 -19.856   3.744  1.00  1.82           C  
ATOM   2341  OG1 THR A 171      26.328 -18.799   3.733  1.00  1.82           O  
ATOM   2342  CG2 THR A 171      28.609 -19.349   3.159  1.00  1.82           C  
ATOM   2343  H   THR A 171      25.891 -19.931   1.279  1.00  1.82           H  
ATOM   2344  HA  THR A 171      27.481 -21.843   2.950  1.00  1.82           H  
ATOM   2345  HB  THR A 171      27.452 -20.182   4.771  1.00  1.82           H  
ATOM   2346  HG1 THR A 171      25.534 -19.100   4.213  1.00  1.82           H  
ATOM   2347 1HG2 THR A 171      28.975 -18.517   3.759  1.00  1.82           H  
ATOM   2348 2HG2 THR A 171      29.343 -20.156   3.167  1.00  1.82           H  
ATOM   2349 3HG2 THR A 171      28.455 -19.013   2.135  1.00  1.82           H  
ATOM   2350  N   LEU A 172      24.300 -21.114   3.084  1.00  1.91           N  
ATOM   2351  CA  LEU A 172      22.975 -21.374   3.673  1.00  1.91           C  
ATOM   2352  C   LEU A 172      22.858 -20.830   5.107  1.00  1.91           C  
ATOM   2353  O   LEU A 172      23.869 -20.482   5.716  1.00  1.91           O  
ATOM   2354  CB  LEU A 172      22.658 -22.886   3.671  1.00  1.91           C  
ATOM   2355  CG  LEU A 172      22.509 -23.524   2.320  1.00  1.91           C  
ATOM   2356  CD1 LEU A 172      22.246 -24.985   2.507  1.00  1.91           C  
ATOM   2357  CD2 LEU A 172      21.394 -22.868   1.583  1.00  1.91           C  
ATOM   2358  H   LEU A 172      24.341 -20.530   2.267  1.00  1.91           H  
ATOM   2359  HA  LEU A 172      22.244 -20.871   3.046  1.00  1.91           H  
ATOM   2360 1HB  LEU A 172      23.448 -23.418   4.183  1.00  1.91           H  
ATOM   2361 2HB  LEU A 172      21.761 -23.079   4.226  1.00  1.91           H  
ATOM   2362  HG  LEU A 172      23.435 -23.411   1.752  1.00  1.91           H  
ATOM   2363 1HD1 LEU A 172      22.141 -25.446   1.538  1.00  1.91           H  
ATOM   2364 2HD1 LEU A 172      23.080 -25.436   3.045  1.00  1.91           H  
ATOM   2365 3HD1 LEU A 172      21.326 -25.122   3.078  1.00  1.91           H  
ATOM   2366 1HD2 LEU A 172      21.297 -23.329   0.615  1.00  1.91           H  
ATOM   2367 2HD2 LEU A 172      20.467 -22.987   2.143  1.00  1.91           H  
ATOM   2368 3HD2 LEU A 172      21.609 -21.808   1.456  1.00  1.91           H  
ATOM   2369  N   PRO A 173      21.634 -20.605   5.626  1.00  1.94           N  
ATOM   2370  CA  PRO A 173      21.393 -20.259   7.013  1.00  1.94           C  
ATOM   2371  C   PRO A 173      21.713 -21.470   7.873  1.00  1.94           C  
ATOM   2372  O   PRO A 173      21.566 -22.597   7.417  1.00  1.94           O  
ATOM   2373  CB  PRO A 173      19.904 -19.893   7.022  1.00  1.94           C  
ATOM   2374  CG  PRO A 173      19.311 -20.620   5.824  1.00  1.94           C  
ATOM   2375  CD  PRO A 173      20.409 -20.605   4.778  1.00  1.94           C  
ATOM   2376  HA  PRO A 173      22.021 -19.402   7.293  1.00  1.94           H  
ATOM   2377 1HB  PRO A 173      19.445 -20.212   7.970  1.00  1.94           H  
ATOM   2378 2HB  PRO A 173      19.785 -18.802   6.960  1.00  1.94           H  
ATOM   2379 1HG  PRO A 173      19.013 -21.645   6.115  1.00  1.94           H  
ATOM   2380 2HG  PRO A 173      18.393 -20.113   5.489  1.00  1.94           H  
ATOM   2381 1HD  PRO A 173      20.296 -21.487   4.165  1.00  1.94           H  
ATOM   2382 2HD  PRO A 173      20.358 -19.683   4.181  1.00  1.94           H  
ATOM   2383  N   ALA A 174      22.128 -21.237   9.113  1.00  1.90           N  
ATOM   2384  CA  ALA A 174      22.438 -22.309  10.066  1.00  1.90           C  
ATOM   2385  C   ALA A 174      21.259 -23.217  10.453  1.00  1.90           C  
ATOM   2386  O   ALA A 174      21.451 -24.399  10.726  1.00  1.90           O  
ATOM   2387  CB  ALA A 174      22.996 -21.702  11.339  1.00  1.90           C  
ATOM   2388  H   ALA A 174      22.243 -20.279   9.414  1.00  1.90           H  
ATOM   2389  HA  ALA A 174      23.201 -22.939   9.608  1.00  1.90           H  
ATOM   2390 1HB  ALA A 174      23.278 -22.499  12.025  1.00  1.90           H  
ATOM   2391 2HB  ALA A 174      23.872 -21.099  11.104  1.00  1.90           H  
ATOM   2392 3HB  ALA A 174      22.236 -21.075  11.805  1.00  1.90           H  
ATOM   2393  N   GLN A 175      20.062 -22.647  10.547  1.00  1.78           N  
ATOM   2394  CA  GLN A 175      18.899 -23.384  11.044  1.00  1.78           C  
ATOM   2395  C   GLN A 175      18.394 -24.459  10.029  1.00  1.78           C  
ATOM   2396  O   GLN A 175      18.032 -24.108   8.904  1.00  1.78           O  
ATOM   2397  CB  GLN A 175      17.801 -22.372  11.377  1.00  1.78           C  
ATOM   2398  CG  GLN A 175      16.774 -22.819  12.404  1.00  1.78           C  
ATOM   2399  CD  GLN A 175      15.804 -23.759  11.836  1.00  1.78           C  
ATOM   2400  OE1 GLN A 175      15.615 -23.761  10.621  1.00  1.78           O  
ATOM   2401  NE2 GLN A 175      15.157 -24.569  12.678  1.00  1.78           N  
ATOM   2402  H   GLN A 175      19.963 -21.679  10.282  1.00  1.78           H  
ATOM   2403  HA  GLN A 175      19.190 -23.830  11.982  1.00  1.78           H  
ATOM   2404 1HB  GLN A 175      18.262 -21.459  11.755  1.00  1.78           H  
ATOM   2405 2HB  GLN A 175      17.267 -22.107  10.465  1.00  1.78           H  
ATOM   2406 1HG  GLN A 175      17.291 -23.315  13.225  1.00  1.78           H  
ATOM   2407 2HG  GLN A 175      16.236 -21.945  12.772  1.00  1.78           H  
ATOM   2408 1HE2 GLN A 175      14.446 -25.245  12.333  1.00  1.78           H  
ATOM   2409 2HE2 GLN A 175      15.343 -24.525  13.657  1.00  1.78           H  
ATOM   2410  N   PRO A 176      18.286 -25.755  10.413  1.00  1.62           N  
ATOM   2411  CA  PRO A 176      17.850 -26.899   9.600  1.00  1.62           C  
ATOM   2412  C   PRO A 176      16.535 -26.818   8.809  1.00  1.62           C  
ATOM   2413  O   PRO A 176      16.414 -27.461   7.763  1.00  1.62           O  
ATOM   2414  CB  PRO A 176      17.720 -28.004  10.646  1.00  1.62           C  
ATOM   2415  CG  PRO A 176      18.714 -27.652  11.705  1.00  1.62           C  
ATOM   2416  CD  PRO A 176      18.690 -26.154  11.788  1.00  1.62           C  
ATOM   2417  HA  PRO A 176      18.676 -27.149   8.908  1.00  1.62           H  
ATOM   2418 1HB  PRO A 176      16.681 -28.028  11.026  1.00  1.62           H  
ATOM   2419 2HB  PRO A 176      17.914 -28.981  10.186  1.00  1.62           H  
ATOM   2420 1HG  PRO A 176      18.446 -28.137  12.655  1.00  1.62           H  
ATOM   2421 2HG  PRO A 176      19.708 -28.035  11.423  1.00  1.62           H  
ATOM   2422 1HD  PRO A 176      17.966 -25.813  12.539  1.00  1.62           H  
ATOM   2423 2HD  PRO A 176      19.724 -25.851  12.007  1.00  1.62           H  
ATOM   2424  N   ASP A 177      15.538 -26.065   9.280  1.00  1.46           N  
ATOM   2425  CA  ASP A 177      14.268 -26.031   8.570  1.00  1.46           C  
ATOM   2426  C   ASP A 177      14.365 -25.011   7.476  1.00  1.46           C  
ATOM   2427  O   ASP A 177      13.905 -25.256   6.364  1.00  1.46           O  
ATOM   2428  CB  ASP A 177      13.117 -25.697   9.523  1.00  1.46           C  
ATOM   2429  CG  ASP A 177      12.874 -26.790  10.580  1.00  1.46           C  
ATOM   2430  OD1 ASP A 177      12.422 -27.855  10.215  1.00  1.46           O  
ATOM   2431  OD2 ASP A 177      13.195 -26.564  11.740  1.00  1.46           O  
ATOM   2432  H   ASP A 177      15.644 -25.473  10.087  1.00  1.46           H  
ATOM   2433  HA  ASP A 177      14.080 -27.008   8.125  1.00  1.46           H  
ATOM   2434 1HB  ASP A 177      13.319 -24.753  10.023  1.00  1.46           H  
ATOM   2435 2HB  ASP A 177      12.204 -25.562   8.944  1.00  1.46           H  
ATOM   2436  N   GLU A 178      15.069 -23.918   7.751  1.00  1.31           N  
ATOM   2437  CA  GLU A 178      15.257 -22.916   6.721  1.00  1.31           C  
ATOM   2438  C   GLU A 178      16.133 -23.529   5.631  1.00  1.31           C  
ATOM   2439  O   GLU A 178      15.920 -23.285   4.439  1.00  1.31           O  
ATOM   2440  CB  GLU A 178      15.862 -21.643   7.287  1.00  1.31           C  
ATOM   2441  CG  GLU A 178      14.927 -20.868   8.232  1.00  1.31           C  
ATOM   2442  CD  GLU A 178      13.674 -20.347   7.554  1.00  1.31           C  
ATOM   2443  OE1 GLU A 178      13.795 -19.701   6.540  1.00  1.31           O  
ATOM   2444  OE2 GLU A 178      12.598 -20.594   8.054  1.00  1.31           O  
ATOM   2445  H   GLU A 178      15.437 -23.786   8.696  1.00  1.31           H  
ATOM   2446  HA  GLU A 178      14.293 -22.670   6.288  1.00  1.31           H  
ATOM   2447 1HB  GLU A 178      16.773 -21.890   7.841  1.00  1.31           H  
ATOM   2448 2HB  GLU A 178      16.144 -20.982   6.472  1.00  1.31           H  
ATOM   2449 1HG  GLU A 178      14.635 -21.534   9.048  1.00  1.31           H  
ATOM   2450 2HG  GLU A 178      15.478 -20.034   8.664  1.00  1.31           H  
ATOM   2451  N   GLN A 179      17.095 -24.376   6.035  1.00  1.19           N  
ATOM   2452  CA  GLN A 179      17.922 -25.052   5.049  1.00  1.19           C  
ATOM   2453  C   GLN A 179      17.042 -25.972   4.217  1.00  1.19           C  
ATOM   2454  O   GLN A 179      17.140 -25.979   2.994  1.00  1.19           O  
ATOM   2455  CB  GLN A 179      19.010 -25.885   5.717  1.00  1.19           C  
ATOM   2456  CG  GLN A 179      20.077 -25.081   6.394  1.00  1.19           C  
ATOM   2457  CD  GLN A 179      21.050 -25.934   7.171  1.00  1.19           C  
ATOM   2458  OE1 GLN A 179      20.914 -27.163   7.264  1.00  1.19           O  
ATOM   2459  NE2 GLN A 179      22.032 -25.280   7.749  1.00  1.19           N  
ATOM   2460  H   GLN A 179      17.266 -24.511   7.035  1.00  1.19           H  
ATOM   2461  HA  GLN A 179      18.379 -24.309   4.395  1.00  1.19           H  
ATOM   2462 1HB  GLN A 179      18.558 -26.533   6.463  1.00  1.19           H  
ATOM   2463 2HB  GLN A 179      19.485 -26.524   4.975  1.00  1.19           H  
ATOM   2464 1HG  GLN A 179      20.636 -24.537   5.645  1.00  1.19           H  
ATOM   2465 2HG  GLN A 179      19.619 -24.378   7.077  1.00  1.19           H  
ATOM   2466 1HE2 GLN A 179      22.708 -25.757   8.302  1.00  1.19           H  
ATOM   2467 2HE2 GLN A 179      22.063 -24.270   7.643  1.00  1.19           H  
ATOM   2468  N   ALA A 180      16.125 -26.705   4.866  1.00  1.11           N  
ATOM   2469  CA  ALA A 180      15.238 -27.580   4.116  1.00  1.11           C  
ATOM   2470  C   ALA A 180      14.388 -26.784   3.143  1.00  1.11           C  
ATOM   2471  O   ALA A 180      14.195 -27.199   1.998  1.00  1.11           O  
ATOM   2472  CB  ALA A 180      14.334 -28.351   5.058  1.00  1.11           C  
ATOM   2473  H   ALA A 180      16.075 -26.699   5.884  1.00  1.11           H  
ATOM   2474  HA  ALA A 180      15.844 -28.280   3.552  1.00  1.11           H  
ATOM   2475 1HB  ALA A 180      13.694 -29.015   4.480  1.00  1.11           H  
ATOM   2476 2HB  ALA A 180      14.945 -28.934   5.748  1.00  1.11           H  
ATOM   2477 3HB  ALA A 180      13.719 -27.656   5.620  1.00  1.11           H  
ATOM   2478  N   PHE A 181      13.917 -25.613   3.568  1.00  1.05           N  
ATOM   2479  CA  PHE A 181      13.067 -24.809   2.710  1.00  1.05           C  
ATOM   2480  C   PHE A 181      13.859 -24.386   1.487  1.00  1.05           C  
ATOM   2481  O   PHE A 181      13.375 -24.494   0.357  1.00  1.05           O  
ATOM   2482  CB  PHE A 181      12.579 -23.576   3.465  1.00  1.05           C  
ATOM   2483  CG  PHE A 181      11.682 -23.910   4.623  1.00  1.05           C  
ATOM   2484  CD1 PHE A 181      11.031 -25.132   4.689  1.00  1.05           C  
ATOM   2485  CD2 PHE A 181      11.517 -23.013   5.672  1.00  1.05           C  
ATOM   2486  CE1 PHE A 181      10.235 -25.448   5.774  1.00  1.05           C  
ATOM   2487  CE2 PHE A 181      10.728 -23.325   6.754  1.00  1.05           C  
ATOM   2488  CZ  PHE A 181      10.084 -24.545   6.808  1.00  1.05           C  
ATOM   2489  H   PHE A 181      14.106 -25.311   4.523  1.00  1.05           H  
ATOM   2490  HA  PHE A 181      12.213 -25.405   2.391  1.00  1.05           H  
ATOM   2491 1HB  PHE A 181      13.432 -23.019   3.848  1.00  1.05           H  
ATOM   2492 2HB  PHE A 181      12.036 -22.921   2.786  1.00  1.05           H  
ATOM   2493  HD1 PHE A 181      11.159 -25.846   3.879  1.00  1.05           H  
ATOM   2494  HD2 PHE A 181      12.031 -22.047   5.640  1.00  1.05           H  
ATOM   2495  HE1 PHE A 181       9.732 -26.413   5.816  1.00  1.05           H  
ATOM   2496  HE2 PHE A 181      10.621 -22.605   7.569  1.00  1.05           H  
ATOM   2497  HZ  PHE A 181       9.461 -24.795   7.664  1.00  1.05           H  
ATOM   2498  N   PHE A 182      15.117 -23.989   1.704  1.00  1.01           N  
ATOM   2499  CA  PHE A 182      15.993 -23.583   0.618  1.00  1.01           C  
ATOM   2500  C   PHE A 182      16.113 -24.715  -0.385  1.00  1.01           C  
ATOM   2501  O   PHE A 182      15.980 -24.508  -1.589  1.00  1.01           O  
ATOM   2502  CB  PHE A 182      17.402 -23.264   1.103  1.00  1.01           C  
ATOM   2503  CG  PHE A 182      18.291 -22.805  -0.003  1.00  1.01           C  
ATOM   2504  CD1 PHE A 182      18.475 -21.455  -0.248  1.00  1.01           C  
ATOM   2505  CD2 PHE A 182      18.892 -23.715  -0.850  1.00  1.01           C  
ATOM   2506  CE1 PHE A 182      19.277 -21.033  -1.291  1.00  1.01           C  
ATOM   2507  CE2 PHE A 182      19.667 -23.290  -1.889  1.00  1.01           C  
ATOM   2508  CZ  PHE A 182      19.876 -21.958  -2.110  1.00  1.01           C  
ATOM   2509  H   PHE A 182      15.464 -23.933   2.664  1.00  1.01           H  
ATOM   2510  HA  PHE A 182      15.562 -22.710   0.121  1.00  1.01           H  
ATOM   2511 1HB  PHE A 182      17.364 -22.492   1.872  1.00  1.01           H  
ATOM   2512 2HB  PHE A 182      17.851 -24.144   1.546  1.00  1.01           H  
ATOM   2513  HD1 PHE A 182      17.988 -20.724   0.398  1.00  1.01           H  
ATOM   2514  HD2 PHE A 182      18.738 -24.781  -0.688  1.00  1.01           H  
ATOM   2515  HE1 PHE A 182      19.419 -19.968  -1.471  1.00  1.01           H  
ATOM   2516  HE2 PHE A 182      20.109 -24.005  -2.541  1.00  1.01           H  
ATOM   2517  HZ  PHE A 182      20.495 -21.632  -2.947  1.00  1.01           H  
ATOM   2518  N   LEU A 183      16.388 -25.916   0.129  1.00  0.99           N  
ATOM   2519  CA  LEU A 183      16.604 -27.099  -0.687  1.00  0.99           C  
ATOM   2520  C   LEU A 183      15.357 -27.474  -1.485  1.00  0.99           C  
ATOM   2521  O   LEU A 183      15.450 -27.853  -2.659  1.00  0.99           O  
ATOM   2522  CB  LEU A 183      17.018 -28.243   0.231  1.00  0.99           C  
ATOM   2523  CG  LEU A 183      18.385 -28.052   0.898  1.00  0.99           C  
ATOM   2524  CD1 LEU A 183      18.591 -29.120   1.917  1.00  0.99           C  
ATOM   2525  CD2 LEU A 183      19.420 -28.104  -0.115  1.00  0.99           C  
ATOM   2526  H   LEU A 183      16.473 -26.001   1.145  1.00  0.99           H  
ATOM   2527  HA  LEU A 183      17.415 -26.891  -1.382  1.00  0.99           H  
ATOM   2528 1HB  LEU A 183      16.273 -28.349   1.015  1.00  0.99           H  
ATOM   2529 2HB  LEU A 183      17.046 -29.173  -0.346  1.00  0.99           H  
ATOM   2530  HG  LEU A 183      18.424 -27.093   1.381  1.00  0.99           H  
ATOM   2531 1HD1 LEU A 183      19.544 -28.996   2.396  1.00  0.99           H  
ATOM   2532 2HD1 LEU A 183      17.810 -29.069   2.662  1.00  0.99           H  
ATOM   2533 3HD1 LEU A 183      18.558 -30.069   1.416  1.00  0.99           H  
ATOM   2534 1HD2 LEU A 183      20.380 -27.964   0.339  1.00  0.99           H  
ATOM   2535 2HD2 LEU A 183      19.379 -29.074  -0.586  1.00  0.99           H  
ATOM   2536 3HD2 LEU A 183      19.246 -27.321  -0.845  1.00  0.99           H  
ATOM   2537  N   HIS A 184      14.173 -27.305  -0.891  1.00  0.99           N  
ATOM   2538  CA  HIS A 184      12.961 -27.630  -1.627  1.00  0.99           C  
ATOM   2539  C   HIS A 184      12.782 -26.614  -2.749  1.00  0.99           C  
ATOM   2540  O   HIS A 184      12.545 -26.992  -3.903  1.00  0.99           O  
ATOM   2541  CB  HIS A 184      11.718 -27.596  -0.722  1.00  0.99           C  
ATOM   2542  CG  HIS A 184      11.632 -28.713   0.323  1.00  0.99           C  
ATOM   2543  ND1 HIS A 184      11.557 -30.059  -0.011  1.00  0.99           N  
ATOM   2544  CD2 HIS A 184      11.587 -28.664   1.682  1.00  0.99           C  
ATOM   2545  CE1 HIS A 184      11.488 -30.779   1.103  1.00  0.99           C  
ATOM   2546  NE2 HIS A 184      11.503 -29.957   2.136  1.00  0.99           N  
ATOM   2547  H   HIS A 184      14.126 -26.998   0.082  1.00  0.99           H  
ATOM   2548  HA  HIS A 184      13.045 -28.618  -2.072  1.00  0.99           H  
ATOM   2549 1HB  HIS A 184      11.699 -26.640  -0.188  1.00  0.99           H  
ATOM   2550 2HB  HIS A 184      10.825 -27.634  -1.340  1.00  0.99           H  
ATOM   2551  HD2 HIS A 184      11.615 -27.770   2.298  1.00  0.99           H  
ATOM   2552  HE1 HIS A 184      11.428 -31.866   1.158  1.00  0.99           H  
ATOM   2553  HE2 HIS A 184      11.461 -30.231   3.107  1.00  0.99           H  
ATOM   2554  N   ASP A 185      12.986 -25.327  -2.432  1.00  0.99           N  
ATOM   2555  CA  ASP A 185      12.855 -24.276  -3.429  1.00  0.99           C  
ATOM   2556  C   ASP A 185      13.869 -24.469  -4.555  1.00  0.99           C  
ATOM   2557  O   ASP A 185      13.535 -24.318  -5.731  1.00  0.99           O  
ATOM   2558  CB  ASP A 185      13.085 -22.893  -2.791  1.00  0.99           C  
ATOM   2559  CG  ASP A 185      11.947 -22.327  -1.846  1.00  0.99           C  
ATOM   2560  OD1 ASP A 185      10.867 -22.858  -1.817  1.00  0.99           O  
ATOM   2561  OD2 ASP A 185      12.171 -21.281  -1.251  1.00  0.99           O  
ATOM   2562  H   ASP A 185      13.212 -25.072  -1.469  1.00  0.99           H  
ATOM   2563  HA  ASP A 185      11.862 -24.319  -3.865  1.00  0.99           H  
ATOM   2564 1HB  ASP A 185      13.997 -22.947  -2.194  1.00  0.99           H  
ATOM   2565 2HB  ASP A 185      13.278 -22.181  -3.571  1.00  0.99           H  
ATOM   2566  N   PHE A 186      15.091 -24.865  -4.185  1.00  1.01           N  
ATOM   2567  CA  PHE A 186      16.196 -25.079  -5.111  1.00  1.01           C  
ATOM   2568  C   PHE A 186      15.830 -26.129  -6.129  1.00  1.01           C  
ATOM   2569  O   PHE A 186      15.950 -25.914  -7.341  1.00  1.01           O  
ATOM   2570  CB  PHE A 186      17.439 -25.557  -4.347  1.00  1.01           C  
ATOM   2571  CG  PHE A 186      18.637 -25.768  -5.167  1.00  1.01           C  
ATOM   2572  CD1 PHE A 186      19.476 -24.717  -5.435  1.00  1.01           C  
ATOM   2573  CD2 PHE A 186      18.929 -27.004  -5.698  1.00  1.01           C  
ATOM   2574  CE1 PHE A 186      20.601 -24.895  -6.212  1.00  1.01           C  
ATOM   2575  CE2 PHE A 186      20.050 -27.189  -6.476  1.00  1.01           C  
ATOM   2576  CZ  PHE A 186      20.889 -26.131  -6.730  1.00  1.01           C  
ATOM   2577  H   PHE A 186      15.283 -24.976  -3.194  1.00  1.01           H  
ATOM   2578  HA  PHE A 186      16.411 -24.147  -5.634  1.00  1.01           H  
ATOM   2579 1HB  PHE A 186      17.681 -24.832  -3.573  1.00  1.01           H  
ATOM   2580 2HB  PHE A 186      17.215 -26.490  -3.849  1.00  1.01           H  
ATOM   2581  HD1 PHE A 186      19.243 -23.731  -5.019  1.00  1.01           H  
ATOM   2582  HD2 PHE A 186      18.260 -27.843  -5.496  1.00  1.01           H  
ATOM   2583  HE1 PHE A 186      21.263 -24.053  -6.412  1.00  1.01           H  
ATOM   2584  HE2 PHE A 186      20.271 -28.173  -6.888  1.00  1.01           H  
ATOM   2585  HZ  PHE A 186      21.777 -26.273  -7.342  1.00  1.01           H  
ATOM   2586  N   ARG A 187      15.367 -27.274  -5.626  1.00  1.04           N  
ATOM   2587  CA  ARG A 187      15.030 -28.407  -6.463  1.00  1.04           C  
ATOM   2588  C   ARG A 187      13.922 -28.052  -7.446  1.00  1.04           C  
ATOM   2589  O   ARG A 187      14.043 -28.345  -8.641  1.00  1.04           O  
ATOM   2590  CB  ARG A 187      14.634 -29.584  -5.590  1.00  1.04           C  
ATOM   2591  CG  ARG A 187      14.409 -30.878  -6.317  1.00  1.04           C  
ATOM   2592  CD  ARG A 187      14.190 -32.027  -5.371  1.00  1.04           C  
ATOM   2593  NE  ARG A 187      12.955 -31.884  -4.618  1.00  1.04           N  
ATOM   2594  CZ  ARG A 187      12.873 -31.587  -3.301  1.00  1.04           C  
ATOM   2595  NH1 ARG A 187      13.965 -31.417  -2.577  1.00  1.04           N  
ATOM   2596  NH2 ARG A 187      11.685 -31.463  -2.736  1.00  1.04           N  
ATOM   2597  H   ARG A 187      15.274 -27.373  -4.613  1.00  1.04           H  
ATOM   2598  HA  ARG A 187      15.917 -28.689  -7.029  1.00  1.04           H  
ATOM   2599 1HB  ARG A 187      15.395 -29.743  -4.832  1.00  1.04           H  
ATOM   2600 2HB  ARG A 187      13.708 -29.335  -5.065  1.00  1.04           H  
ATOM   2601 1HG  ARG A 187      13.526 -30.759  -6.932  1.00  1.04           H  
ATOM   2602 2HG  ARG A 187      15.267 -31.107  -6.951  1.00  1.04           H  
ATOM   2603 1HD  ARG A 187      14.148 -32.962  -5.930  1.00  1.04           H  
ATOM   2604 2HD  ARG A 187      15.017 -32.071  -4.661  1.00  1.04           H  
ATOM   2605  HE  ARG A 187      12.088 -31.996  -5.126  1.00  1.04           H  
ATOM   2606 1HH1 ARG A 187      14.880 -31.512  -2.995  1.00  1.04           H  
ATOM   2607 2HH1 ARG A 187      13.896 -31.204  -1.584  1.00  1.04           H  
ATOM   2608 1HH2 ARG A 187      10.848 -31.604  -3.280  1.00  1.04           H  
ATOM   2609 2HH2 ARG A 187      11.622 -31.206  -1.746  1.00  1.04           H  
ATOM   2610  N   TYR A 188      12.866 -27.375  -6.971  1.00  1.06           N  
ATOM   2611  CA  TYR A 188      11.800 -26.983  -7.885  1.00  1.06           C  
ATOM   2612  C   TYR A 188      12.250 -25.964  -8.916  1.00  1.06           C  
ATOM   2613  O   TYR A 188      11.928 -26.112 -10.096  1.00  1.06           O  
ATOM   2614  CB  TYR A 188      10.598 -26.435  -7.135  1.00  1.06           C  
ATOM   2615  CG  TYR A 188       9.641 -27.472  -6.629  1.00  1.06           C  
ATOM   2616  CD1 TYR A 188       9.702 -27.903  -5.338  1.00  1.06           C  
ATOM   2617  CD2 TYR A 188       8.661 -27.965  -7.481  1.00  1.06           C  
ATOM   2618  CE1 TYR A 188       8.813 -28.828  -4.869  1.00  1.06           C  
ATOM   2619  CE2 TYR A 188       7.751 -28.896  -7.021  1.00  1.06           C  
ATOM   2620  CZ  TYR A 188       7.832 -29.330  -5.708  1.00  1.06           C  
ATOM   2621  OH  TYR A 188       6.945 -30.262  -5.216  1.00  1.06           O  
ATOM   2622  H   TYR A 188      12.803 -27.142  -5.976  1.00  1.06           H  
ATOM   2623  HA  TYR A 188      11.482 -27.869  -8.426  1.00  1.06           H  
ATOM   2624 1HB  TYR A 188      10.940 -25.836  -6.282  1.00  1.06           H  
ATOM   2625 2HB  TYR A 188      10.053 -25.774  -7.801  1.00  1.06           H  
ATOM   2626  HD1 TYR A 188      10.454 -27.513  -4.684  1.00  1.06           H  
ATOM   2627  HD2 TYR A 188       8.612 -27.614  -8.508  1.00  1.06           H  
ATOM   2628  HE1 TYR A 188       8.876 -29.166  -3.835  1.00  1.06           H  
ATOM   2629  HE2 TYR A 188       6.979 -29.283  -7.683  1.00  1.06           H  
ATOM   2630  HH  TYR A 188       6.296 -30.475  -5.888  1.00  1.06           H  
ATOM   2631  N   ASP A 189      13.036 -24.960  -8.511  1.00  1.09           N  
ATOM   2632  CA  ASP A 189      13.500 -23.982  -9.487  1.00  1.09           C  
ATOM   2633  C   ASP A 189      14.344 -24.676 -10.543  1.00  1.09           C  
ATOM   2634  O   ASP A 189      14.250 -24.354 -11.732  1.00  1.09           O  
ATOM   2635  CB  ASP A 189      14.305 -22.867  -8.820  1.00  1.09           C  
ATOM   2636  CG  ASP A 189      13.484 -21.876  -8.037  1.00  1.09           C  
ATOM   2637  OD1 ASP A 189      12.284 -21.830  -8.202  1.00  1.09           O  
ATOM   2638  OD2 ASP A 189      14.073 -21.144  -7.259  1.00  1.09           O  
ATOM   2639  H   ASP A 189      13.295 -24.865  -7.528  1.00  1.09           H  
ATOM   2640  HA  ASP A 189      12.632 -23.540  -9.975  1.00  1.09           H  
ATOM   2641 1HB  ASP A 189      15.041 -23.318  -8.144  1.00  1.09           H  
ATOM   2642 2HB  ASP A 189      14.847 -22.319  -9.578  1.00  1.09           H  
ATOM   2643  N   GLY A 190      15.141 -25.660 -10.106  1.00  1.11           N  
ATOM   2644  CA  GLY A 190      15.976 -26.452 -10.991  1.00  1.11           C  
ATOM   2645  C   GLY A 190      15.095 -27.120 -12.013  1.00  1.11           C  
ATOM   2646  O   GLY A 190      15.275 -26.940 -13.217  1.00  1.11           O  
ATOM   2647  H   GLY A 190      15.185 -25.859  -9.106  1.00  1.11           H  
ATOM   2648 1HA  GLY A 190      16.714 -25.830 -11.490  1.00  1.11           H  
ATOM   2649 2HA  GLY A 190      16.509 -27.204 -10.410  1.00  1.11           H  
ATOM   2650  N   TRP A 191      14.094 -27.842 -11.529  1.00  1.12           N  
ATOM   2651  CA  TRP A 191      13.194 -28.542 -12.413  1.00  1.12           C  
ATOM   2652  C   TRP A 191      12.517 -27.592 -13.396  1.00  1.12           C  
ATOM   2653  O   TRP A 191      12.426 -27.901 -14.584  1.00  1.12           O  
ATOM   2654  CB  TRP A 191      12.116 -29.252 -11.613  1.00  1.12           C  
ATOM   2655  CG  TRP A 191      12.544 -30.455 -10.846  1.00  1.12           C  
ATOM   2656  CD1 TRP A 191      13.619 -31.246 -11.079  1.00  1.12           C  
ATOM   2657  CD2 TRP A 191      11.872 -31.022  -9.696  1.00  1.12           C  
ATOM   2658  NE1 TRP A 191      13.659 -32.272 -10.162  1.00  1.12           N  
ATOM   2659  CE2 TRP A 191      12.597 -32.152  -9.316  1.00  1.12           C  
ATOM   2660  CE3 TRP A 191      10.727 -30.667  -8.975  1.00  1.12           C  
ATOM   2661  CZ2 TRP A 191      12.212 -32.943  -8.248  1.00  1.12           C  
ATOM   2662  CZ3 TRP A 191      10.347 -31.451  -7.898  1.00  1.12           C  
ATOM   2663  CH2 TRP A 191      11.066 -32.559  -7.545  1.00  1.12           C  
ATOM   2664  H   TRP A 191      13.985 -27.933 -10.519  1.00  1.12           H  
ATOM   2665  HA  TRP A 191      13.769 -29.277 -12.976  1.00  1.12           H  
ATOM   2666 1HB  TRP A 191      11.649 -28.549 -10.928  1.00  1.12           H  
ATOM   2667 2HB  TRP A 191      11.374 -29.570 -12.310  1.00  1.12           H  
ATOM   2668  HD1 TRP A 191      14.339 -31.093 -11.880  1.00  1.12           H  
ATOM   2669  HE1 TRP A 191      14.359 -32.998 -10.117  1.00  1.12           H  
ATOM   2670  HE3 TRP A 191      10.150 -29.791  -9.257  1.00  1.12           H  
ATOM   2671  HZ2 TRP A 191      12.773 -33.832  -7.951  1.00  1.12           H  
ATOM   2672  HZ3 TRP A 191       9.460 -31.170  -7.341  1.00  1.12           H  
ATOM   2673  HH2 TRP A 191      10.735 -33.158  -6.697  1.00  1.12           H  
ATOM   2674  N   LEU A 192      12.080 -26.409 -12.948  1.00  1.13           N  
ATOM   2675  CA  LEU A 192      11.447 -25.512 -13.910  1.00  1.13           C  
ATOM   2676  C   LEU A 192      12.418 -25.089 -14.981  1.00  1.13           C  
ATOM   2677  O   LEU A 192      12.086 -25.063 -16.168  1.00  1.13           O  
ATOM   2678  CB  LEU A 192      10.937 -24.218 -13.251  1.00  1.13           C  
ATOM   2679  CG  LEU A 192       9.499 -24.226 -12.780  1.00  1.13           C  
ATOM   2680  CD1 LEU A 192       9.364 -25.180 -11.717  1.00  1.13           C  
ATOM   2681  CD2 LEU A 192       9.075 -22.868 -12.312  1.00  1.13           C  
ATOM   2682  H   LEU A 192      12.163 -26.162 -11.962  1.00  1.13           H  
ATOM   2683  HA  LEU A 192      10.624 -26.031 -14.385  1.00  1.13           H  
ATOM   2684 1HB  LEU A 192      11.564 -24.020 -12.378  1.00  1.13           H  
ATOM   2685 2HB  LEU A 192      11.066 -23.402 -13.948  1.00  1.13           H  
ATOM   2686  HG  LEU A 192       8.861 -24.538 -13.601  1.00  1.13           H  
ATOM   2687 1HD1 LEU A 192       8.340 -25.185 -11.433  1.00  1.13           H  
ATOM   2688 2HD1 LEU A 192       9.672 -26.148 -12.057  1.00  1.13           H  
ATOM   2689 3HD1 LEU A 192       9.981 -24.877 -10.879  1.00  1.13           H  
ATOM   2690 1HD2 LEU A 192       8.036 -22.912 -11.980  1.00  1.13           H  
ATOM   2691 2HD2 LEU A 192       9.717 -22.568 -11.482  1.00  1.13           H  
ATOM   2692 3HD2 LEU A 192       9.162 -22.148 -13.116  1.00  1.13           H  
ATOM   2693  N   ALA A 193      13.639 -24.777 -14.575  1.00  1.13           N  
ATOM   2694  CA  ALA A 193      14.645 -24.334 -15.511  1.00  1.13           C  
ATOM   2695  C   ALA A 193      15.024 -25.395 -16.522  1.00  1.13           C  
ATOM   2696  O   ALA A 193      15.187 -25.102 -17.708  1.00  1.13           O  
ATOM   2697  CB  ALA A 193      15.876 -23.895 -14.764  1.00  1.13           C  
ATOM   2698  H   ALA A 193      13.877 -24.823 -13.580  1.00  1.13           H  
ATOM   2699  HA  ALA A 193      14.230 -23.498 -16.051  1.00  1.13           H  
ATOM   2700 1HB  ALA A 193      16.619 -23.518 -15.462  1.00  1.13           H  
ATOM   2701 2HB  ALA A 193      15.595 -23.113 -14.068  1.00  1.13           H  
ATOM   2702 3HB  ALA A 193      16.289 -24.741 -14.212  1.00  1.13           H  
ATOM   2703  N   ASP A 194      15.094 -26.648 -16.081  1.00  1.13           N  
ATOM   2704  CA  ASP A 194      15.542 -27.716 -16.958  1.00  1.13           C  
ATOM   2705  C   ASP A 194      14.426 -28.178 -17.878  1.00  1.13           C  
ATOM   2706  O   ASP A 194      14.637 -28.431 -19.066  1.00  1.13           O  
ATOM   2707  CB  ASP A 194      16.011 -28.899 -16.119  1.00  1.13           C  
ATOM   2708  CG  ASP A 194      17.234 -28.612 -15.229  1.00  1.13           C  
ATOM   2709  OD1 ASP A 194      18.250 -28.159 -15.721  1.00  1.13           O  
ATOM   2710  OD2 ASP A 194      17.166 -28.923 -14.075  1.00  1.13           O  
ATOM   2711  H   ASP A 194      14.913 -26.837 -15.092  1.00  1.13           H  
ATOM   2712  HA  ASP A 194      16.367 -27.343 -17.571  1.00  1.13           H  
ATOM   2713 1HB  ASP A 194      15.186 -29.219 -15.473  1.00  1.13           H  
ATOM   2714 2HB  ASP A 194      16.255 -29.728 -16.778  1.00  1.13           H  
ATOM   2715  N   VAL A 195      13.207 -28.228 -17.350  1.00  1.13           N  
ATOM   2716  CA  VAL A 195      12.074 -28.615 -18.163  1.00  1.13           C  
ATOM   2717  C   VAL A 195      11.817 -27.552 -19.212  1.00  1.13           C  
ATOM   2718  O   VAL A 195      11.748 -27.857 -20.409  1.00  1.13           O  
ATOM   2719  CB  VAL A 195      10.837 -28.819 -17.257  1.00  1.13           C  
ATOM   2720  CG1 VAL A 195       9.558 -29.006 -18.060  1.00  1.13           C  
ATOM   2721  CG2 VAL A 195      11.070 -30.067 -16.393  1.00  1.13           C  
ATOM   2722  H   VAL A 195      13.058 -28.010 -16.365  1.00  1.13           H  
ATOM   2723  HA  VAL A 195      12.304 -29.557 -18.661  1.00  1.13           H  
ATOM   2724  HB  VAL A 195      10.712 -27.940 -16.618  1.00  1.13           H  
ATOM   2725 1HG1 VAL A 195       8.714 -29.147 -17.378  1.00  1.13           H  
ATOM   2726 2HG1 VAL A 195       9.392 -28.116 -18.655  1.00  1.13           H  
ATOM   2727 3HG1 VAL A 195       9.653 -29.876 -18.706  1.00  1.13           H  
ATOM   2728 1HG2 VAL A 195      10.219 -30.213 -15.735  1.00  1.13           H  
ATOM   2729 2HG2 VAL A 195      11.187 -30.937 -17.038  1.00  1.13           H  
ATOM   2730 3HG2 VAL A 195      11.971 -29.942 -15.798  1.00  1.13           H  
ATOM   2731  N   TYR A 196      11.753 -26.294 -18.778  1.00  1.13           N  
ATOM   2732  CA  TYR A 196      11.496 -25.207 -19.690  1.00  1.13           C  
ATOM   2733  C   TYR A 196      12.533 -25.138 -20.789  1.00  1.13           C  
ATOM   2734  O   TYR A 196      12.179 -25.159 -21.970  1.00  1.13           O  
ATOM   2735  CB  TYR A 196      11.450 -23.885 -18.943  1.00  1.13           C  
ATOM   2736  CG  TYR A 196      11.201 -22.672 -19.832  1.00  1.13           C  
ATOM   2737  CD1 TYR A 196       9.919 -22.291 -20.191  1.00  1.13           C  
ATOM   2738  CD2 TYR A 196      12.262 -21.972 -20.309  1.00  1.13           C  
ATOM   2739  CE1 TYR A 196       9.732 -21.221 -21.031  1.00  1.13           C  
ATOM   2740  CE2 TYR A 196      12.081 -20.911 -21.136  1.00  1.13           C  
ATOM   2741  CZ  TYR A 196      10.828 -20.537 -21.508  1.00  1.13           C  
ATOM   2742  OH  TYR A 196      10.658 -19.483 -22.369  1.00  1.13           O  
ATOM   2743  H   TYR A 196      11.860 -26.073 -17.788  1.00  1.13           H  
ATOM   2744  HA  TYR A 196      10.543 -25.381 -20.154  1.00  1.13           H  
ATOM   2745 1HB  TYR A 196      10.656 -23.936 -18.205  1.00  1.13           H  
ATOM   2746 2HB  TYR A 196      12.390 -23.736 -18.411  1.00  1.13           H  
ATOM   2747  HD1 TYR A 196       9.065 -22.827 -19.809  1.00  1.13           H  
ATOM   2748  HD2 TYR A 196      13.255 -22.272 -20.021  1.00  1.13           H  
ATOM   2749  HE1 TYR A 196       8.736 -20.918 -21.321  1.00  1.13           H  
ATOM   2750  HE2 TYR A 196      12.935 -20.369 -21.500  1.00  1.13           H  
ATOM   2751  HH  TYR A 196      11.504 -19.278 -22.777  1.00  1.13           H  
ATOM   2752  N   TYR A 197      13.815 -25.098 -20.424  1.00  1.14           N  
ATOM   2753  CA  TYR A 197      14.828 -25.019 -21.451  1.00  1.14           C  
ATOM   2754  C   TYR A 197      14.852 -26.179 -22.415  1.00  1.14           C  
ATOM   2755  O   TYR A 197      14.991 -25.970 -23.621  1.00  1.14           O  
ATOM   2756  CB  TYR A 197      16.195 -24.826 -20.860  1.00  1.14           C  
ATOM   2757  CG  TYR A 197      16.504 -23.436 -20.611  1.00  1.14           C  
ATOM   2758  CD1 TYR A 197      17.611 -23.099 -19.915  1.00  1.14           C  
ATOM   2759  CD2 TYR A 197      15.687 -22.476 -21.135  1.00  1.14           C  
ATOM   2760  CE1 TYR A 197      17.932 -21.792 -19.777  1.00  1.14           C  
ATOM   2761  CE2 TYR A 197      15.999 -21.185 -20.985  1.00  1.14           C  
ATOM   2762  CZ  TYR A 197      17.108 -20.842 -20.333  1.00  1.14           C  
ATOM   2763  OH  TYR A 197      17.418 -19.555 -20.228  1.00  1.14           O  
ATOM   2764  H   TYR A 197      14.103 -25.114 -19.442  1.00  1.14           H  
ATOM   2765  HA  TYR A 197      14.610 -24.134 -22.044  1.00  1.14           H  
ATOM   2766 1HB  TYR A 197      16.284 -25.383 -19.928  1.00  1.14           H  
ATOM   2767 2HB  TYR A 197      16.918 -25.206 -21.525  1.00  1.14           H  
ATOM   2768  HD1 TYR A 197      18.244 -23.874 -19.502  1.00  1.14           H  
ATOM   2769  HD2 TYR A 197      14.796 -22.757 -21.690  1.00  1.14           H  
ATOM   2770  HE1 TYR A 197      18.832 -21.503 -19.246  1.00  1.14           H  
ATOM   2771  HE2 TYR A 197      15.373 -20.416 -21.401  1.00  1.14           H  
ATOM   2772  HH  TYR A 197      16.620 -19.007 -20.314  1.00  1.14           H  
ATOM   2773  N   ASN A 198      14.687 -27.409 -21.939  1.00  1.16           N  
ATOM   2774  CA  ASN A 198      14.728 -28.494 -22.899  1.00  1.16           C  
ATOM   2775  C   ASN A 198      13.589 -28.361 -23.912  1.00  1.16           C  
ATOM   2776  O   ASN A 198      13.773 -28.649 -25.106  1.00  1.16           O  
ATOM   2777  CB  ASN A 198      14.728 -29.829 -22.201  1.00  1.16           C  
ATOM   2778  CG  ASN A 198      16.075 -30.131 -21.549  1.00  1.16           C  
ATOM   2779  OD1 ASN A 198      17.116 -29.491 -21.820  1.00  1.16           O  
ATOM   2780  ND2 ASN A 198      16.074 -31.133 -20.736  1.00  1.16           N  
ATOM   2781  H   ASN A 198      14.564 -27.603 -20.942  1.00  1.16           H  
ATOM   2782  HA  ASN A 198      15.662 -28.415 -23.457  1.00  1.16           H  
ATOM   2783 1HB  ASN A 198      13.953 -29.826 -21.427  1.00  1.16           H  
ATOM   2784 2HB  ASN A 198      14.485 -30.617 -22.910  1.00  1.16           H  
ATOM   2785 1HD2 ASN A 198      16.946 -31.421 -20.309  1.00  1.16           H  
ATOM   2786 2HD2 ASN A 198      15.226 -31.633 -20.576  1.00  1.16           H  
ATOM   2787  N   HIS A 199      12.430 -27.864 -23.457  1.00  1.18           N  
ATOM   2788  CA  HIS A 199      11.310 -27.657 -24.355  1.00  1.18           C  
ATOM   2789  C   HIS A 199      11.580 -26.503 -25.304  1.00  1.18           C  
ATOM   2790  O   HIS A 199      11.247 -26.583 -26.478  1.00  1.18           O  
ATOM   2791  CB  HIS A 199      10.009 -27.420 -23.595  1.00  1.18           C  
ATOM   2792  CG  HIS A 199       9.399 -28.664 -23.023  1.00  1.18           C  
ATOM   2793  ND1 HIS A 199       8.913 -29.684 -23.822  1.00  1.18           N  
ATOM   2794  CD2 HIS A 199       9.169 -29.046 -21.755  1.00  1.18           C  
ATOM   2795  CE1 HIS A 199       8.421 -30.638 -23.056  1.00  1.18           C  
ATOM   2796  NE2 HIS A 199       8.562 -30.277 -21.799  1.00  1.18           N  
ATOM   2797  H   HIS A 199      12.316 -27.651 -22.462  1.00  1.18           H  
ATOM   2798  HA  HIS A 199      11.170 -28.549 -24.964  1.00  1.18           H  
ATOM   2799 1HB  HIS A 199      10.222 -26.739 -22.779  1.00  1.18           H  
ATOM   2800 2HB  HIS A 199       9.283 -26.939 -24.245  1.00  1.18           H  
ATOM   2801  HD2 HIS A 199       9.408 -28.484 -20.877  1.00  1.18           H  
ATOM   2802  HE1 HIS A 199       7.971 -31.568 -23.405  1.00  1.18           H  
ATOM   2803  HE2 HIS A 199       8.270 -30.810 -20.992  1.00  1.18           H  
ATOM   2804  N   LEU A 200      12.270 -25.460 -24.854  1.00  1.20           N  
ATOM   2805  CA  LEU A 200      12.536 -24.355 -25.767  1.00  1.20           C  
ATOM   2806  C   LEU A 200      13.521 -24.756 -26.845  1.00  1.20           C  
ATOM   2807  O   LEU A 200      13.368 -24.368 -28.002  1.00  1.20           O  
ATOM   2808  CB  LEU A 200      13.075 -23.154 -24.993  1.00  1.20           C  
ATOM   2809  CG  LEU A 200      12.043 -22.133 -24.610  1.00  1.20           C  
ATOM   2810  CD1 LEU A 200      11.758 -21.262 -25.804  1.00  1.20           C  
ATOM   2811  CD2 LEU A 200      10.766 -22.852 -24.171  1.00  1.20           C  
ATOM   2812  H   LEU A 200      12.546 -25.411 -23.873  1.00  1.20           H  
ATOM   2813  HA  LEU A 200      11.602 -24.071 -26.245  1.00  1.20           H  
ATOM   2814 1HB  LEU A 200      13.534 -23.517 -24.078  1.00  1.20           H  
ATOM   2815 2HB  LEU A 200      13.839 -22.662 -25.593  1.00  1.20           H  
ATOM   2816  HG  LEU A 200      12.411 -21.519 -23.817  1.00  1.20           H  
ATOM   2817 1HD1 LEU A 200      11.005 -20.520 -25.545  1.00  1.20           H  
ATOM   2818 2HD1 LEU A 200      12.669 -20.761 -26.120  1.00  1.20           H  
ATOM   2819 3HD1 LEU A 200      11.399 -21.882 -26.606  1.00  1.20           H  
ATOM   2820 1HD2 LEU A 200      10.010 -22.117 -23.905  1.00  1.20           H  
ATOM   2821 2HD2 LEU A 200      10.395 -23.471 -24.987  1.00  1.20           H  
ATOM   2822 3HD2 LEU A 200      10.977 -23.480 -23.308  1.00  1.20           H  
ATOM   2823  N   VAL A 201      14.491 -25.590 -26.516  1.00  1.23           N  
ATOM   2824  CA  VAL A 201      15.415 -26.007 -27.551  1.00  1.23           C  
ATOM   2825  C   VAL A 201      14.693 -26.865 -28.580  1.00  1.23           C  
ATOM   2826  O   VAL A 201      14.871 -26.684 -29.792  1.00  1.23           O  
ATOM   2827  CB  VAL A 201      16.583 -26.800 -26.970  1.00  1.23           C  
ATOM   2828  CG1 VAL A 201      17.429 -27.351 -28.102  1.00  1.23           C  
ATOM   2829  CG2 VAL A 201      17.382 -25.919 -26.104  1.00  1.23           C  
ATOM   2830  H   VAL A 201      14.605 -25.895 -25.547  1.00  1.23           H  
ATOM   2831  HA  VAL A 201      15.806 -25.123 -28.050  1.00  1.23           H  
ATOM   2832  HB  VAL A 201      16.198 -27.641 -26.383  1.00  1.23           H  
ATOM   2833 1HG1 VAL A 201      18.248 -27.907 -27.698  1.00  1.23           H  
ATOM   2834 2HG1 VAL A 201      16.818 -28.003 -28.730  1.00  1.23           H  
ATOM   2835 3HG1 VAL A 201      17.815 -26.526 -28.702  1.00  1.23           H  
ATOM   2836 1HG2 VAL A 201      18.197 -26.471 -25.681  1.00  1.23           H  
ATOM   2837 2HG2 VAL A 201      17.768 -25.087 -26.683  1.00  1.23           H  
ATOM   2838 3HG2 VAL A 201      16.751 -25.557 -25.311  1.00  1.23           H  
ATOM   2839  N   ASP A 202      13.866 -27.802 -28.104  1.00  1.27           N  
ATOM   2840  CA  ASP A 202      13.167 -28.711 -28.999  1.00  1.27           C  
ATOM   2841  C   ASP A 202      12.125 -27.975 -29.849  1.00  1.27           C  
ATOM   2842  O   ASP A 202      12.040 -28.179 -31.063  1.00  1.27           O  
ATOM   2843  CB  ASP A 202      12.501 -29.817 -28.171  1.00  1.27           C  
ATOM   2844  CG  ASP A 202      11.987 -30.984 -29.002  1.00  1.27           C  
ATOM   2845  OD1 ASP A 202      12.795 -31.645 -29.611  1.00  1.27           O  
ATOM   2846  OD2 ASP A 202      10.798 -31.222 -29.029  1.00  1.27           O  
ATOM   2847  H   ASP A 202      13.745 -27.914 -27.093  1.00  1.27           H  
ATOM   2848  HA  ASP A 202      13.899 -29.165 -29.666  1.00  1.27           H  
ATOM   2849 1HB  ASP A 202      13.216 -30.191 -27.435  1.00  1.27           H  
ATOM   2850 2HB  ASP A 202      11.664 -29.386 -27.611  1.00  1.27           H  
ATOM   2851  N   LEU A 203      11.360 -27.090 -29.229  1.00  1.31           N  
ATOM   2852  CA  LEU A 203      10.332 -26.342 -29.926  1.00  1.31           C  
ATOM   2853  C   LEU A 203      10.939 -25.373 -30.958  1.00  1.31           C  
ATOM   2854  O   LEU A 203      10.379 -25.158 -32.044  1.00  1.31           O  
ATOM   2855  CB  LEU A 203       9.481 -25.629 -28.891  1.00  1.31           C  
ATOM   2856  CG  LEU A 203       8.614 -26.517 -28.008  1.00  1.31           C  
ATOM   2857  CD1 LEU A 203       8.010 -25.674 -26.888  1.00  1.31           C  
ATOM   2858  CD2 LEU A 203       7.533 -27.134 -28.858  1.00  1.31           C  
ATOM   2859  H   LEU A 203      11.467 -26.945 -28.231  1.00  1.31           H  
ATOM   2860  HA  LEU A 203       9.699 -27.050 -30.455  1.00  1.31           H  
ATOM   2861 1HB  LEU A 203      10.121 -25.021 -28.258  1.00  1.31           H  
ATOM   2862 2HB  LEU A 203       8.812 -25.028 -29.406  1.00  1.31           H  
ATOM   2863  HG  LEU A 203       9.217 -27.307 -27.566  1.00  1.31           H  
ATOM   2864 1HD1 LEU A 203       7.390 -26.306 -26.251  1.00  1.31           H  
ATOM   2865 2HD1 LEU A 203       8.816 -25.239 -26.294  1.00  1.31           H  
ATOM   2866 3HD1 LEU A 203       7.401 -24.880 -27.320  1.00  1.31           H  
ATOM   2867 1HD2 LEU A 203       6.907 -27.773 -28.236  1.00  1.31           H  
ATOM   2868 2HD2 LEU A 203       6.924 -26.345 -29.298  1.00  1.31           H  
ATOM   2869 3HD2 LEU A 203       7.989 -27.730 -29.649  1.00  1.31           H  
ATOM   2870  N   MET A 204      12.108 -24.792 -30.653  1.00  1.35           N  
ATOM   2871  CA  MET A 204      12.764 -23.952 -31.654  1.00  1.35           C  
ATOM   2872  C   MET A 204      13.288 -24.831 -32.799  1.00  1.35           C  
ATOM   2873  O   MET A 204      13.112 -24.509 -33.974  1.00  1.35           O  
ATOM   2874  CB  MET A 204      13.923 -23.179 -31.022  1.00  1.35           C  
ATOM   2875  CG  MET A 204      13.544 -22.070 -30.019  1.00  1.35           C  
ATOM   2876  SD  MET A 204      12.852 -20.611 -30.744  1.00  1.35           S  
ATOM   2877  CE  MET A 204      12.581 -19.670 -29.241  1.00  1.35           C  
ATOM   2878  H   MET A 204      12.552 -24.921 -29.742  1.00  1.35           H  
ATOM   2879  HA  MET A 204      12.037 -23.249 -32.063  1.00  1.35           H  
ATOM   2880 1HB  MET A 204      14.568 -23.882 -30.489  1.00  1.35           H  
ATOM   2881 2HB  MET A 204      14.527 -22.721 -31.807  1.00  1.35           H  
ATOM   2882 1HG  MET A 204      12.807 -22.460 -29.333  1.00  1.35           H  
ATOM   2883 2HG  MET A 204      14.393 -21.783 -29.455  1.00  1.35           H  
ATOM   2884 1HE  MET A 204      12.150 -18.704 -29.483  1.00  1.35           H  
ATOM   2885 2HE  MET A 204      11.902 -20.216 -28.591  1.00  1.35           H  
ATOM   2886 3HE  MET A 204      13.534 -19.522 -28.736  1.00  1.35           H  
ATOM   2887  N   SER A 205      13.845 -26.007 -32.460  1.00  1.38           N  
ATOM   2888  CA  SER A 205      14.418 -26.929 -33.443  1.00  1.38           C  
ATOM   2889  C   SER A 205      13.367 -27.437 -34.427  1.00  1.38           C  
ATOM   2890  O   SER A 205      13.631 -27.580 -35.621  1.00  1.38           O  
ATOM   2891  CB  SER A 205      15.066 -28.108 -32.740  1.00  1.38           C  
ATOM   2892  OG  SER A 205      16.158 -27.687 -31.959  1.00  1.38           O  
ATOM   2893  H   SER A 205      13.948 -26.251 -31.474  1.00  1.38           H  
ATOM   2894  HA  SER A 205      15.184 -26.396 -34.006  1.00  1.38           H  
ATOM   2895 1HB  SER A 205      14.335 -28.602 -32.109  1.00  1.38           H  
ATOM   2896 2HB  SER A 205      15.401 -28.831 -33.480  1.00  1.38           H  
ATOM   2897  HG  SER A 205      15.763 -27.130 -31.248  1.00  1.38           H  
ATOM   2898  N   ARG A 206      12.160 -27.678 -33.919  1.00  1.39           N  
ATOM   2899  CA  ARG A 206      11.040 -28.170 -34.713  1.00  1.39           C  
ATOM   2900  C   ARG A 206      10.325 -27.073 -35.502  1.00  1.39           C  
ATOM   2901  O   ARG A 206       9.397 -27.363 -36.260  1.00  1.39           O  
ATOM   2902  CB  ARG A 206      10.006 -28.834 -33.814  1.00  1.39           C  
ATOM   2903  CG  ARG A 206      10.423 -30.151 -33.159  1.00  1.39           C  
ATOM   2904  CD  ARG A 206       9.350 -30.661 -32.257  1.00  1.39           C  
ATOM   2905  NE  ARG A 206       9.736 -31.888 -31.570  1.00  1.39           N  
ATOM   2906  CZ  ARG A 206       9.589 -33.133 -32.066  1.00  1.39           C  
ATOM   2907  NH1 ARG A 206       9.055 -33.312 -33.260  1.00  1.39           N  
ATOM   2908  NH2 ARG A 206       9.980 -34.181 -31.359  1.00  1.39           N  
ATOM   2909  H   ARG A 206      12.031 -27.564 -32.914  1.00  1.39           H  
ATOM   2910  HA  ARG A 206      11.422 -28.909 -35.416  1.00  1.39           H  
ATOM   2911 1HB  ARG A 206       9.761 -28.144 -33.001  1.00  1.39           H  
ATOM   2912 2HB  ARG A 206       9.092 -29.010 -34.376  1.00  1.39           H  
ATOM   2913 1HG  ARG A 206      10.606 -30.898 -33.930  1.00  1.39           H  
ATOM   2914 2HG  ARG A 206      11.330 -30.011 -32.571  1.00  1.39           H  
ATOM   2915 1HD  ARG A 206       9.142 -29.905 -31.495  1.00  1.39           H  
ATOM   2916 2HD  ARG A 206       8.448 -30.859 -32.830  1.00  1.39           H  
ATOM   2917  HE  ARG A 206      10.159 -31.788 -30.628  1.00  1.39           H  
ATOM   2918 1HH1 ARG A 206       8.756 -32.515 -33.802  1.00  1.39           H  
ATOM   2919 2HH1 ARG A 206       8.945 -34.245 -33.629  1.00  1.39           H  
ATOM   2920 1HH2 ARG A 206      10.394 -34.055 -30.438  1.00  1.39           H  
ATOM   2921 2HH2 ARG A 206       9.871 -35.107 -31.732  1.00  1.39           H  
ATOM   2922  N   GLY A 207      10.710 -25.811 -35.294  1.00  1.37           N  
ATOM   2923  CA  GLY A 207      10.065 -24.688 -35.957  1.00  1.37           C  
ATOM   2924  C   GLY A 207       8.771 -24.227 -35.278  1.00  1.37           C  
ATOM   2925  O   GLY A 207       8.037 -23.416 -35.841  1.00  1.37           O  
ATOM   2926  H   GLY A 207      11.499 -25.596 -34.686  1.00  1.37           H  
ATOM   2927 1HA  GLY A 207      10.768 -23.855 -35.983  1.00  1.37           H  
ATOM   2928 2HA  GLY A 207       9.858 -24.955 -36.991  1.00  1.37           H  
ATOM   2929  N   ALA A 208       8.437 -24.794 -34.109  1.00  1.33           N  
ATOM   2930  CA  ALA A 208       7.200 -24.419 -33.427  1.00  1.33           C  
ATOM   2931  C   ALA A 208       7.267 -22.977 -32.953  1.00  1.33           C  
ATOM   2932  O   ALA A 208       6.281 -22.238 -33.002  1.00  1.33           O  
ATOM   2933  CB  ALA A 208       6.941 -25.337 -32.247  1.00  1.33           C  
ATOM   2934  H   ALA A 208       9.085 -25.427 -33.649  1.00  1.33           H  
ATOM   2935  HA  ALA A 208       6.378 -24.507 -34.137  1.00  1.33           H  
ATOM   2936 1HB  ALA A 208       6.009 -25.051 -31.761  1.00  1.33           H  
ATOM   2937 2HB  ALA A 208       6.874 -26.367 -32.592  1.00  1.33           H  
ATOM   2938 3HB  ALA A 208       7.757 -25.244 -31.543  1.00  1.33           H  
ATOM   2939  N   LEU A 209       8.446 -22.594 -32.473  1.00  1.26           N  
ATOM   2940  CA  LEU A 209       8.672 -21.259 -31.941  1.00  1.26           C  
ATOM   2941  C   LEU A 209       9.610 -20.467 -32.828  1.00  1.26           C  
ATOM   2942  O   LEU A 209      10.408 -21.041 -33.568  1.00  1.26           O  
ATOM   2943  CB  LEU A 209       9.251 -21.348 -30.543  1.00  1.26           C  
ATOM   2944  CG  LEU A 209       8.449 -22.150 -29.587  1.00  1.26           C  
ATOM   2945  CD1 LEU A 209       9.198 -22.196 -28.278  1.00  1.26           C  
ATOM   2946  CD2 LEU A 209       7.061 -21.610 -29.443  1.00  1.26           C  
ATOM   2947  H   LEU A 209       9.200 -23.281 -32.462  1.00  1.26           H  
ATOM   2948  HA  LEU A 209       7.720 -20.734 -31.897  1.00  1.26           H  
ATOM   2949 1HB  LEU A 209      10.216 -21.832 -30.612  1.00  1.26           H  
ATOM   2950 2HB  LEU A 209       9.391 -20.345 -30.140  1.00  1.26           H  
ATOM   2951  HG  LEU A 209       8.360 -23.121 -29.972  1.00  1.26           H  
ATOM   2952 1HD1 LEU A 209       8.662 -22.806 -27.560  1.00  1.26           H  
ATOM   2953 2HD1 LEU A 209      10.188 -22.623 -28.456  1.00  1.26           H  
ATOM   2954 3HD1 LEU A 209       9.305 -21.193 -27.883  1.00  1.26           H  
ATOM   2955 1HD2 LEU A 209       6.500 -22.242 -28.751  1.00  1.26           H  
ATOM   2956 2HD2 LEU A 209       7.090 -20.618 -29.074  1.00  1.26           H  
ATOM   2957 3HD2 LEU A 209       6.566 -21.610 -30.412  1.00  1.26           H  
ATOM   2958  N   GLU A 210       9.513 -19.147 -32.754  1.00  1.19           N  
ATOM   2959  CA  GLU A 210      10.409 -18.295 -33.518  1.00  1.19           C  
ATOM   2960  C   GLU A 210      11.582 -17.820 -32.676  1.00  1.19           C  
ATOM   2961  O   GLU A 210      11.424 -17.492 -31.501  1.00  1.19           O  
ATOM   2962  CB  GLU A 210       9.647 -17.092 -34.071  1.00  1.19           C  
ATOM   2963  CG  GLU A 210       8.560 -17.454 -35.093  1.00  1.19           C  
ATOM   2964  CD  GLU A 210       7.814 -16.248 -35.643  1.00  1.19           C  
ATOM   2965  OE1 GLU A 210       8.055 -15.157 -35.183  1.00  1.19           O  
ATOM   2966  OE2 GLU A 210       7.006 -16.430 -36.525  1.00  1.19           O  
ATOM   2967  H   GLU A 210       8.823 -18.728 -32.150  1.00  1.19           H  
ATOM   2968  HA  GLU A 210      10.807 -18.869 -34.355  1.00  1.19           H  
ATOM   2969 1HB  GLU A 210       9.173 -16.554 -33.251  1.00  1.19           H  
ATOM   2970 2HB  GLU A 210      10.348 -16.407 -34.549  1.00  1.19           H  
ATOM   2971 1HG  GLU A 210       9.026 -17.986 -35.922  1.00  1.19           H  
ATOM   2972 2HG  GLU A 210       7.848 -18.131 -34.621  1.00  1.19           H  
ATOM   2973  N   VAL A 211      12.740 -17.751 -33.313  1.00  1.13           N  
ATOM   2974  CA  VAL A 211      13.997 -17.314 -32.714  1.00  1.13           C  
ATOM   2975  C   VAL A 211      13.956 -15.860 -32.262  1.00  1.13           C  
ATOM   2976  O   VAL A 211      13.453 -14.990 -32.976  1.00  1.13           O  
ATOM   2977  CB  VAL A 211      15.128 -17.580 -33.724  1.00  1.13           C  
ATOM   2978  CG1 VAL A 211      16.427 -17.000 -33.288  1.00  1.13           C  
ATOM   2979  CG2 VAL A 211      15.284 -19.095 -33.850  1.00  1.13           C  
ATOM   2980  H   VAL A 211      12.755 -18.039 -34.280  1.00  1.13           H  
ATOM   2981  HA  VAL A 211      14.182 -17.936 -31.837  1.00  1.13           H  
ATOM   2982  HB  VAL A 211      14.865 -17.135 -34.681  1.00  1.13           H  
ATOM   2983 1HG1 VAL A 211      17.199 -17.223 -34.024  1.00  1.13           H  
ATOM   2984 2HG1 VAL A 211      16.337 -15.917 -33.175  1.00  1.13           H  
ATOM   2985 3HG1 VAL A 211      16.698 -17.441 -32.360  1.00  1.13           H  
ATOM   2986 1HG2 VAL A 211      16.071 -19.322 -34.568  1.00  1.13           H  
ATOM   2987 2HG2 VAL A 211      15.553 -19.512 -32.870  1.00  1.13           H  
ATOM   2988 3HG2 VAL A 211      14.345 -19.537 -34.183  1.00  1.13           H  
ATOM   2989  N   VAL A 212      14.446 -15.614 -31.050  1.00  1.07           N  
ATOM   2990  CA  VAL A 212      14.431 -14.286 -30.450  1.00  1.07           C  
ATOM   2991  C   VAL A 212      15.321 -13.302 -31.229  1.00  1.07           C  
ATOM   2992  O   VAL A 212      16.519 -13.524 -31.430  1.00  1.07           O  
ATOM   2993  CB  VAL A 212      14.850 -14.415 -28.950  1.00  1.07           C  
ATOM   2994  CG1 VAL A 212      14.989 -13.110 -28.311  1.00  1.07           C  
ATOM   2995  CG2 VAL A 212      13.823 -15.223 -28.242  1.00  1.07           C  
ATOM   2996  H   VAL A 212      14.868 -16.389 -30.544  1.00  1.07           H  
ATOM   2997  HA  VAL A 212      13.405 -13.916 -30.478  1.00  1.07           H  
ATOM   2998  HB  VAL A 212      15.802 -14.913 -28.880  1.00  1.07           H  
ATOM   2999 1HG1 VAL A 212      15.286 -13.249 -27.272  1.00  1.07           H  
ATOM   3000 2HG1 VAL A 212      15.750 -12.593 -28.832  1.00  1.07           H  
ATOM   3001 3HG1 VAL A 212      14.046 -12.559 -28.357  1.00  1.07           H  
ATOM   3002 1HG2 VAL A 212      14.100 -15.336 -27.197  1.00  1.07           H  
ATOM   3003 2HG2 VAL A 212      12.880 -14.700 -28.322  1.00  1.07           H  
ATOM   3004 3HG2 VAL A 212      13.744 -16.212 -28.711  1.00  1.07           H  
ATOM   3005  N   ASP A 213      14.744 -12.148 -31.595  1.00  1.01           N  
ATOM   3006  CA  ASP A 213      15.450 -11.130 -32.391  1.00  1.01           C  
ATOM   3007  C   ASP A 213      16.297 -10.169 -31.558  1.00  1.01           C  
ATOM   3008  O   ASP A 213      16.869  -9.195 -32.064  1.00  1.01           O  
ATOM   3009  CB  ASP A 213      14.459 -10.351 -33.269  1.00  1.01           C  
ATOM   3010  CG  ASP A 213      13.389  -9.526 -32.495  1.00  1.01           C  
ATOM   3011  OD1 ASP A 213      13.363  -9.579 -31.293  1.00  1.01           O  
ATOM   3012  OD2 ASP A 213      12.618  -8.853 -33.148  1.00  1.01           O  
ATOM   3013  H   ASP A 213      13.768 -12.003 -31.374  1.00  1.01           H  
ATOM   3014  HA  ASP A 213      16.123 -11.660 -33.066  1.00  1.01           H  
ATOM   3015 1HB  ASP A 213      15.016  -9.667 -33.909  1.00  1.01           H  
ATOM   3016 2HB  ASP A 213      13.939 -11.051 -33.927  1.00  1.01           H  
ATOM   3017  N   ILE A 214      16.393 -10.483 -30.291  1.00  0.95           N  
ATOM   3018  CA  ILE A 214      17.160  -9.762 -29.310  1.00  0.95           C  
ATOM   3019  C   ILE A 214      18.552 -10.385 -29.181  1.00  0.95           C  
ATOM   3020  O   ILE A 214      18.639 -11.589 -28.949  1.00  0.95           O  
ATOM   3021  CB  ILE A 214      16.453  -9.840 -27.970  1.00  0.95           C  
ATOM   3022  CG1 ILE A 214      15.064  -9.333 -28.141  1.00  0.95           C  
ATOM   3023  CG2 ILE A 214      17.176  -9.100 -26.965  1.00  0.95           C  
ATOM   3024  CD1 ILE A 214      15.039  -7.960 -28.659  1.00  0.95           C  
ATOM   3025  H   ILE A 214      15.870 -11.290 -29.998  1.00  0.95           H  
ATOM   3026  HA  ILE A 214      17.198  -8.724 -29.602  1.00  0.95           H  
ATOM   3027  HB  ILE A 214      16.403 -10.854 -27.638  1.00  0.95           H  
ATOM   3028 1HG1 ILE A 214      14.524  -9.970 -28.839  1.00  0.95           H  
ATOM   3029 2HG1 ILE A 214      14.556  -9.351 -27.185  1.00  0.95           H  
ATOM   3030 1HG2 ILE A 214      16.662  -9.178 -26.012  1.00  0.95           H  
ATOM   3031 2HG2 ILE A 214      18.168  -9.526 -26.878  1.00  0.95           H  
ATOM   3032 3HG2 ILE A 214      17.241  -8.059 -27.268  1.00  0.95           H  
ATOM   3033 1HD1 ILE A 214      14.010  -7.619 -28.769  1.00  0.95           H  
ATOM   3034 2HD1 ILE A 214      15.569  -7.326 -27.972  1.00  0.95           H  
ATOM   3035 3HD1 ILE A 214      15.527  -7.926 -29.631  1.00  0.95           H  
ATOM   3036  N   PRO A 215      19.651  -9.632 -29.362  1.00  0.89           N  
ATOM   3037  CA  PRO A 215      21.020 -10.112 -29.229  1.00  0.89           C  
ATOM   3038  C   PRO A 215      21.198 -10.717 -27.847  1.00  0.89           C  
ATOM   3039  O   PRO A 215      20.628 -10.202 -26.872  1.00  0.89           O  
ATOM   3040  CB  PRO A 215      21.827  -8.828 -29.408  1.00  0.89           C  
ATOM   3041  CG  PRO A 215      20.968  -7.940 -30.264  1.00  0.89           C  
ATOM   3042  CD  PRO A 215      19.553  -8.215 -29.798  1.00  0.89           C  
ATOM   3043  HA  PRO A 215      21.248 -10.849 -30.006  1.00  0.89           H  
ATOM   3044 1HB  PRO A 215      21.950  -8.371 -28.490  1.00  0.89           H  
ATOM   3045 2HB  PRO A 215      22.824  -9.049 -29.821  1.00  0.89           H  
ATOM   3046 1HG  PRO A 215      21.258  -6.888 -30.117  1.00  0.89           H  
ATOM   3047 2HG  PRO A 215      21.122  -8.165 -31.328  1.00  0.89           H  
ATOM   3048 1HD  PRO A 215      19.279  -7.567 -28.959  1.00  0.89           H  
ATOM   3049 2HD  PRO A 215      18.894  -8.085 -30.666  1.00  0.89           H  
ATOM   3050  N   VAL A 216      21.974 -11.799 -27.764  1.00  0.83           N  
ATOM   3051  CA  VAL A 216      22.122 -12.474 -26.479  1.00  0.83           C  
ATOM   3052  C   VAL A 216      23.565 -12.529 -25.994  1.00  0.83           C  
ATOM   3053  O   VAL A 216      24.486 -12.782 -26.768  1.00  0.83           O  
ATOM   3054  CB  VAL A 216      21.557 -13.927 -26.560  1.00  0.83           C  
ATOM   3055  CG1 VAL A 216      21.707 -14.661 -25.183  1.00  0.83           C  
ATOM   3056  CG2 VAL A 216      20.097 -13.897 -27.013  1.00  0.83           C  
ATOM   3057  H   VAL A 216      22.445 -12.172 -28.596  1.00  0.83           H  
ATOM   3058  HA  VAL A 216      21.538 -11.931 -25.740  1.00  0.83           H  
ATOM   3059  HB  VAL A 216      22.136 -14.488 -27.288  1.00  0.83           H  
ATOM   3060 1HG1 VAL A 216      21.324 -15.677 -25.271  1.00  0.83           H  
ATOM   3061 2HG1 VAL A 216      22.747 -14.704 -24.888  1.00  0.83           H  
ATOM   3062 3HG1 VAL A 216      21.139 -14.123 -24.418  1.00  0.83           H  
ATOM   3063 1HG2 VAL A 216      19.721 -14.915 -27.086  1.00  0.83           H  
ATOM   3064 2HG2 VAL A 216      19.502 -13.343 -26.310  1.00  0.83           H  
ATOM   3065 3HG2 VAL A 216      20.030 -13.422 -27.990  1.00  0.83           H  
ATOM   3066  N   TRP A 217      23.748 -12.235 -24.727  1.00  0.78           N  
ATOM   3067  CA  TRP A 217      25.031 -12.367 -24.083  1.00  0.78           C  
ATOM   3068  C   TRP A 217      24.913 -13.425 -23.035  1.00  0.78           C  
ATOM   3069  O   TRP A 217      23.894 -13.512 -22.348  1.00  0.78           O  
ATOM   3070  CB  TRP A 217      25.505 -11.059 -23.442  1.00  0.78           C  
ATOM   3071  CG  TRP A 217      25.961 -10.119 -24.423  1.00  0.78           C  
ATOM   3072  CD1 TRP A 217      27.250  -9.876 -24.753  1.00  0.78           C  
ATOM   3073  CD2 TRP A 217      25.169  -9.308 -25.266  1.00  0.78           C  
ATOM   3074  NE1 TRP A 217      27.312  -8.968 -25.759  1.00  0.78           N  
ATOM   3075  CE2 TRP A 217      26.050  -8.600 -26.091  1.00  0.78           C  
ATOM   3076  CE3 TRP A 217      23.816  -9.129 -25.402  1.00  0.78           C  
ATOM   3077  CZ2 TRP A 217      25.607  -7.724 -27.040  1.00  0.78           C  
ATOM   3078  CZ3 TRP A 217      23.379  -8.257 -26.340  1.00  0.78           C  
ATOM   3079  CH2 TRP A 217      24.247  -7.564 -27.149  1.00  0.78           C  
ATOM   3080  H   TRP A 217      22.942 -11.966 -24.173  1.00  0.78           H  
ATOM   3081  HA  TRP A 217      25.769 -12.685 -24.816  1.00  0.78           H  
ATOM   3082 1HB  TRP A 217      24.688 -10.608 -22.883  1.00  0.78           H  
ATOM   3083 2HB  TRP A 217      26.317 -11.266 -22.742  1.00  0.78           H  
ATOM   3084  HD1 TRP A 217      28.112 -10.362 -24.296  1.00  0.78           H  
ATOM   3085  HE1 TRP A 217      28.175  -8.655 -26.205  1.00  0.78           H  
ATOM   3086  HE3 TRP A 217      23.109  -9.673 -24.770  1.00  0.78           H  
ATOM   3087  HZ2 TRP A 217      26.289  -7.172 -27.685  1.00  0.78           H  
ATOM   3088  HZ3 TRP A 217      22.313  -8.121 -26.429  1.00  0.78           H  
ATOM   3089  HH2 TRP A 217      23.851  -6.877 -27.888  1.00  0.78           H  
ATOM   3090  N   CYS A 218      25.943 -14.221 -22.912  1.00  0.74           N  
ATOM   3091  CA  CYS A 218      25.993 -15.216 -21.880  1.00  0.74           C  
ATOM   3092  C   CYS A 218      27.198 -14.930 -21.023  1.00  0.74           C  
ATOM   3093  O   CYS A 218      28.241 -14.532 -21.542  1.00  0.74           O  
ATOM   3094  CB  CYS A 218      26.013 -16.603 -22.484  1.00  0.74           C  
ATOM   3095  SG  CYS A 218      24.505 -16.991 -23.369  1.00  0.74           S  
ATOM   3096  H   CYS A 218      26.720 -14.124 -23.558  1.00  0.74           H  
ATOM   3097  HA  CYS A 218      25.101 -15.126 -21.280  1.00  0.74           H  
ATOM   3098 1HB  CYS A 218      26.845 -16.692 -23.178  1.00  0.74           H  
ATOM   3099 2HB  CYS A 218      26.147 -17.322 -21.696  1.00  0.74           H  
ATOM   3100  HG  CYS A 218      23.706 -16.932 -22.301  1.00  0.74           H  
ATOM   3101  N   LEU A 219      27.047 -15.065 -19.720  1.00  0.71           N  
ATOM   3102  CA  LEU A 219      28.137 -14.733 -18.818  1.00  0.71           C  
ATOM   3103  C   LEU A 219      28.576 -15.991 -18.050  1.00  0.71           C  
ATOM   3104  O   LEU A 219      27.730 -16.754 -17.589  1.00  0.71           O  
ATOM   3105  CB  LEU A 219      27.611 -13.632 -17.866  1.00  0.71           C  
ATOM   3106  CG  LEU A 219      26.920 -12.390 -18.557  1.00  0.71           C  
ATOM   3107  CD1 LEU A 219      26.444 -11.466 -17.494  1.00  0.71           C  
ATOM   3108  CD2 LEU A 219      27.842 -11.686 -19.517  1.00  0.71           C  
ATOM   3109  H   LEU A 219      26.157 -15.407 -19.370  1.00  0.71           H  
ATOM   3110  HA  LEU A 219      28.982 -14.355 -19.389  1.00  0.71           H  
ATOM   3111 1HB  LEU A 219      26.891 -14.053 -17.208  1.00  0.71           H  
ATOM   3112 2HB  LEU A 219      28.405 -13.267 -17.263  1.00  0.71           H  
ATOM   3113  HG  LEU A 219      26.039 -12.739 -19.105  1.00  0.71           H  
ATOM   3114 1HD1 LEU A 219      25.926 -10.620 -17.947  1.00  0.71           H  
ATOM   3115 2HD1 LEU A 219      25.767 -12.011 -16.836  1.00  0.71           H  
ATOM   3116 3HD1 LEU A 219      27.299 -11.108 -16.935  1.00  0.71           H  
ATOM   3117 1HD2 LEU A 219      27.318 -10.843 -19.970  1.00  0.71           H  
ATOM   3118 2HD2 LEU A 219      28.710 -11.329 -18.994  1.00  0.71           H  
ATOM   3119 3HD2 LEU A 219      28.142 -12.367 -20.288  1.00  0.71           H  
ATOM   3120  N   VAL A 220      29.868 -16.229 -17.864  1.00  0.71           N  
ATOM   3121  CA  VAL A 220      30.211 -17.413 -17.061  1.00  0.71           C  
ATOM   3122  C   VAL A 220      31.500 -17.277 -16.253  1.00  0.71           C  
ATOM   3123  O   VAL A 220      32.510 -16.808 -16.772  1.00  0.71           O  
ATOM   3124  CB  VAL A 220      30.318 -18.624 -18.011  1.00  0.71           C  
ATOM   3125  CG1 VAL A 220      31.419 -18.385 -18.996  1.00  0.71           C  
ATOM   3126  CG2 VAL A 220      30.557 -19.925 -17.228  1.00  0.71           C  
ATOM   3127  H   VAL A 220      30.574 -15.630 -18.297  1.00  0.71           H  
ATOM   3128  HA  VAL A 220      29.399 -17.596 -16.357  1.00  0.71           H  
ATOM   3129  HB  VAL A 220      29.408 -18.693 -18.566  1.00  0.71           H  
ATOM   3130 1HG1 VAL A 220      31.476 -19.221 -19.693  1.00  0.71           H  
ATOM   3131 2HG1 VAL A 220      31.226 -17.463 -19.548  1.00  0.71           H  
ATOM   3132 3HG1 VAL A 220      32.361 -18.296 -18.459  1.00  0.71           H  
ATOM   3133 1HG2 VAL A 220      30.625 -20.760 -17.901  1.00  0.71           H  
ATOM   3134 2HG2 VAL A 220      31.479 -19.857 -16.683  1.00  0.71           H  
ATOM   3135 3HG2 VAL A 220      29.733 -20.089 -16.531  1.00  0.71           H  
ATOM   3136  N   GLY A 221      31.491 -17.747 -15.004  1.00  0.73           N  
ATOM   3137  CA  GLY A 221      32.731 -17.765 -14.233  1.00  0.73           C  
ATOM   3138  C   GLY A 221      33.590 -18.891 -14.779  1.00  0.73           C  
ATOM   3139  O   GLY A 221      33.125 -20.031 -14.864  1.00  0.73           O  
ATOM   3140  H   GLY A 221      30.636 -18.105 -14.596  1.00  0.73           H  
ATOM   3141 1HA  GLY A 221      33.255 -16.816 -14.313  1.00  0.73           H  
ATOM   3142 2HA  GLY A 221      32.507 -17.934 -13.184  1.00  0.73           H  
ATOM   3143  N   SER A 222      34.864 -18.630 -15.063  1.00  0.77           N  
ATOM   3144  CA  SER A 222      35.683 -19.689 -15.663  1.00  0.77           C  
ATOM   3145  C   SER A 222      35.983 -20.825 -14.694  1.00  0.77           C  
ATOM   3146  O   SER A 222      36.420 -21.898 -15.111  1.00  0.77           O  
ATOM   3147  CB  SER A 222      37.000 -19.161 -16.192  1.00  0.77           C  
ATOM   3148  OG  SER A 222      37.852 -18.810 -15.145  1.00  0.77           O  
ATOM   3149  H   SER A 222      35.229 -17.692 -14.904  1.00  0.77           H  
ATOM   3150  HA  SER A 222      35.126 -20.102 -16.505  1.00  0.77           H  
ATOM   3151 1HB  SER A 222      37.471 -19.925 -16.806  1.00  0.77           H  
ATOM   3152 2HB  SER A 222      36.820 -18.293 -16.828  1.00  0.77           H  
ATOM   3153  HG  SER A 222      37.808 -19.546 -14.518  1.00  0.77           H  
ATOM   3154  N   GLU A 223      35.789 -20.580 -13.399  1.00  0.84           N  
ATOM   3155  CA  GLU A 223      36.059 -21.576 -12.383  1.00  0.84           C  
ATOM   3156  C   GLU A 223      34.777 -22.223 -11.864  1.00  0.84           C  
ATOM   3157  O   GLU A 223      34.814 -22.945 -10.869  1.00  0.84           O  
ATOM   3158  CB  GLU A 223      36.857 -20.956 -11.235  1.00  0.84           C  
ATOM   3159  CG  GLU A 223      38.228 -20.417 -11.667  1.00  0.84           C  
ATOM   3160  CD  GLU A 223      39.075 -19.889 -10.534  1.00  0.84           C  
ATOM   3161  OE1 GLU A 223      38.644 -19.934  -9.410  1.00  0.84           O  
ATOM   3162  OE2 GLU A 223      40.161 -19.427 -10.808  1.00  0.84           O  
ATOM   3163  H   GLU A 223      35.415 -19.679 -13.090  1.00  0.84           H  
ATOM   3164  HA  GLU A 223      36.667 -22.363 -12.829  1.00  0.84           H  
ATOM   3165 1HB  GLU A 223      36.291 -20.126 -10.806  1.00  0.84           H  
ATOM   3166 2HB  GLU A 223      37.008 -21.695 -10.449  1.00  0.84           H  
ATOM   3167 1HG  GLU A 223      38.774 -21.210 -12.177  1.00  0.84           H  
ATOM   3168 2HG  GLU A 223      38.064 -19.611 -12.381  1.00  0.84           H  
ATOM   3169  N   ASP A 224      33.634 -21.954 -12.513  1.00  0.94           N  
ATOM   3170  CA  ASP A 224      32.364 -22.507 -12.050  1.00  0.94           C  
ATOM   3171  C   ASP A 224      32.420 -24.046 -12.094  1.00  0.94           C  
ATOM   3172  O   ASP A 224      32.520 -24.625 -13.173  1.00  0.94           O  
ATOM   3173  CB  ASP A 224      31.202 -21.990 -12.914  1.00  0.94           C  
ATOM   3174  CG  ASP A 224      29.794 -22.440 -12.409  1.00  0.94           C  
ATOM   3175  OD1 ASP A 224      29.708 -23.389 -11.660  1.00  0.94           O  
ATOM   3176  OD2 ASP A 224      28.786 -21.866 -12.837  1.00  0.94           O  
ATOM   3177  H   ASP A 224      33.635 -21.351 -13.338  1.00  0.94           H  
ATOM   3178  HA  ASP A 224      32.196 -22.143 -11.048  1.00  0.94           H  
ATOM   3179 1HB  ASP A 224      31.231 -20.894 -12.927  1.00  0.94           H  
ATOM   3180 2HB  ASP A 224      31.341 -22.319 -13.943  1.00  0.94           H  
ATOM   3181  N   PRO A 225      32.346 -24.744 -10.943  1.00  1.07           N  
ATOM   3182  CA  PRO A 225      32.479 -26.178 -10.812  1.00  1.07           C  
ATOM   3183  C   PRO A 225      31.204 -26.963 -11.068  1.00  1.07           C  
ATOM   3184  O   PRO A 225      31.202 -28.184 -10.906  1.00  1.07           O  
ATOM   3185  CB  PRO A 225      32.873 -26.316  -9.345  1.00  1.07           C  
ATOM   3186  CG  PRO A 225      32.107 -25.209  -8.667  1.00  1.07           C  
ATOM   3187  CD  PRO A 225      32.114 -24.059  -9.644  1.00  1.07           C  
ATOM   3188  HA  PRO A 225      33.288 -26.524 -11.472  1.00  1.07           H  
ATOM   3189 1HB  PRO A 225      32.601 -27.313  -8.976  1.00  1.07           H  
ATOM   3190 2HB  PRO A 225      33.962 -26.212  -9.234  1.00  1.07           H  
ATOM   3191 1HG  PRO A 225      31.085 -25.539  -8.432  1.00  1.07           H  
ATOM   3192 2HG  PRO A 225      32.590 -24.954  -7.717  1.00  1.07           H  
ATOM   3193 1HD  PRO A 225      31.128 -23.564  -9.631  1.00  1.07           H  
ATOM   3194 2HD  PRO A 225      32.937 -23.386  -9.381  1.00  1.07           H  
ATOM   3195  N   LEU A 226      30.101 -26.298 -11.407  1.00  1.22           N  
ATOM   3196  CA  LEU A 226      28.862 -27.062 -11.462  1.00  1.22           C  
ATOM   3197  C   LEU A 226      28.626 -27.782 -12.804  1.00  1.22           C  
ATOM   3198  O   LEU A 226      28.363 -28.986 -12.796  1.00  1.22           O  
ATOM   3199  CB  LEU A 226      27.698 -26.146 -11.100  1.00  1.22           C  
ATOM   3200  CG  LEU A 226      27.782 -25.552  -9.674  1.00  1.22           C  
ATOM   3201  CD1 LEU A 226      26.630 -24.637  -9.488  1.00  1.22           C  
ATOM   3202  CD2 LEU A 226      27.815 -26.665  -8.610  1.00  1.22           C  
ATOM   3203  H   LEU A 226      30.094 -25.279 -11.565  1.00  1.22           H  
ATOM   3204  HA  LEU A 226      28.912 -27.825 -10.688  1.00  1.22           H  
ATOM   3205 1HB  LEU A 226      27.689 -25.309 -11.799  1.00  1.22           H  
ATOM   3206 2HB  LEU A 226      26.766 -26.696 -11.196  1.00  1.22           H  
ATOM   3207  HG  LEU A 226      28.694 -24.952  -9.596  1.00  1.22           H  
ATOM   3208 1HD1 LEU A 226      26.681 -24.170  -8.524  1.00  1.22           H  
ATOM   3209 2HD1 LEU A 226      26.674 -23.887 -10.256  1.00  1.22           H  
ATOM   3210 3HD1 LEU A 226      25.701 -25.195  -9.575  1.00  1.22           H  
ATOM   3211 1HD2 LEU A 226      27.880 -26.218  -7.617  1.00  1.22           H  
ATOM   3212 2HD2 LEU A 226      26.906 -27.260  -8.677  1.00  1.22           H  
ATOM   3213 3HD2 LEU A 226      28.685 -27.304  -8.777  1.00  1.22           H  
ATOM   3214  N   VAL A 227      28.758 -27.095 -13.947  1.00  1.34           N  
ATOM   3215  CA  VAL A 227      28.572 -27.789 -15.242  1.00  1.34           C  
ATOM   3216  C   VAL A 227      29.776 -27.751 -16.200  1.00  1.34           C  
ATOM   3217  O   VAL A 227      29.752 -26.986 -17.158  1.00  1.34           O  
ATOM   3218  CB  VAL A 227      27.418 -27.213 -16.057  1.00  1.34           C  
ATOM   3219  CG1 VAL A 227      27.314 -28.062 -17.328  1.00  1.34           C  
ATOM   3220  CG2 VAL A 227      26.160 -27.229 -15.242  1.00  1.34           C  
ATOM   3221  H   VAL A 227      28.915 -26.091 -13.909  1.00  1.34           H  
ATOM   3222  HA  VAL A 227      28.292 -28.814 -15.027  1.00  1.34           H  
ATOM   3223  HB  VAL A 227      27.631 -26.216 -16.362  1.00  1.34           H  
ATOM   3224 1HG1 VAL A 227      26.524 -27.726 -17.950  1.00  1.34           H  
ATOM   3225 2HG1 VAL A 227      28.243 -28.005 -17.874  1.00  1.34           H  
ATOM   3226 3HG1 VAL A 227      27.119 -29.097 -17.049  1.00  1.34           H  
ATOM   3227 1HG2 VAL A 227      25.338 -26.835 -15.834  1.00  1.34           H  
ATOM   3228 2HG2 VAL A 227      25.934 -28.252 -14.940  1.00  1.34           H  
ATOM   3229 3HG2 VAL A 227      26.299 -26.607 -14.357  1.00  1.34           H  
ATOM   3230  N   PRO A 228      30.663 -28.751 -16.190  1.00  1.43           N  
ATOM   3231  CA  PRO A 228      31.943 -28.797 -16.899  1.00  1.43           C  
ATOM   3232  C   PRO A 228      31.901 -28.539 -18.413  1.00  1.43           C  
ATOM   3233  O   PRO A 228      32.926 -28.212 -19.011  1.00  1.43           O  
ATOM   3234  CB  PRO A 228      32.386 -30.243 -16.657  1.00  1.43           C  
ATOM   3235  CG  PRO A 228      31.726 -30.644 -15.371  1.00  1.43           C  
ATOM   3236  CD  PRO A 228      30.395 -29.957 -15.381  1.00  1.43           C  
ATOM   3237  HA  PRO A 228      32.638 -28.094 -16.415  1.00  1.43           H  
ATOM   3238 1HB  PRO A 228      32.081 -30.872 -17.510  1.00  1.43           H  
ATOM   3239 2HB  PRO A 228      33.483 -30.292 -16.604  1.00  1.43           H  
ATOM   3240 1HG  PRO A 228      31.632 -31.738 -15.316  1.00  1.43           H  
ATOM   3241 2HG  PRO A 228      32.346 -30.336 -14.516  1.00  1.43           H  
ATOM   3242 1HD  PRO A 228      29.622 -30.587 -15.843  1.00  1.43           H  
ATOM   3243 2HD  PRO A 228      30.168 -29.700 -14.344  1.00  1.43           H  
ATOM   3244  N   ASN A 229      30.739 -28.692 -19.039  1.00  1.46           N  
ATOM   3245  CA  ASN A 229      30.616 -28.508 -20.482  1.00  1.46           C  
ATOM   3246  C   ASN A 229      30.125 -27.112 -20.888  1.00  1.46           C  
ATOM   3247  O   ASN A 229      29.777 -26.889 -22.056  1.00  1.46           O  
ATOM   3248  CB  ASN A 229      29.706 -29.571 -21.060  1.00  1.46           C  
ATOM   3249  CG  ASN A 229      30.318 -30.945 -21.009  1.00  1.46           C  
ATOM   3250  OD1 ASN A 229      31.200 -31.269 -21.810  1.00  1.46           O  
ATOM   3251  ND2 ASN A 229      29.867 -31.761 -20.087  1.00  1.46           N  
ATOM   3252  H   ASN A 229      29.918 -28.934 -18.507  1.00  1.46           H  
ATOM   3253  HA  ASN A 229      31.606 -28.635 -20.923  1.00  1.46           H  
ATOM   3254 1HB  ASN A 229      28.764 -29.581 -20.506  1.00  1.46           H  
ATOM   3255 2HB  ASN A 229      29.476 -29.327 -22.097  1.00  1.46           H  
ATOM   3256 1HD2 ASN A 229      30.242 -32.687 -20.015  1.00  1.46           H  
ATOM   3257 2HD2 ASN A 229      29.150 -31.465 -19.459  1.00  1.46           H  
ATOM   3258  N   TYR A 230      30.119 -26.179 -19.931  1.00  1.43           N  
ATOM   3259  CA  TYR A 230      29.716 -24.783 -20.147  1.00  1.43           C  
ATOM   3260  C   TYR A 230      29.838 -24.248 -21.594  1.00  1.43           C  
ATOM   3261  O   TYR A 230      28.796 -23.991 -22.187  1.00  1.43           O  
ATOM   3262  CB  TYR A 230      30.418 -23.836 -19.145  1.00  1.43           C  
ATOM   3263  CG  TYR A 230      29.859 -23.839 -17.808  1.00  1.43           C  
ATOM   3264  CD1 TYR A 230      30.635 -24.328 -16.804  1.00  1.43           C  
ATOM   3265  CD2 TYR A 230      28.583 -23.392 -17.560  1.00  1.43           C  
ATOM   3266  CE1 TYR A 230      30.134 -24.419 -15.566  1.00  1.43           C  
ATOM   3267  CE2 TYR A 230      28.081 -23.474 -16.300  1.00  1.43           C  
ATOM   3268  CZ  TYR A 230      28.858 -24.005 -15.320  1.00  1.43           C  
ATOM   3269  OH  TYR A 230      28.390 -24.185 -14.089  1.00  1.43           O  
ATOM   3270  H   TYR A 230      30.373 -26.465 -18.983  1.00  1.43           H  
ATOM   3271  HA  TYR A 230      28.655 -24.727 -19.901  1.00  1.43           H  
ATOM   3272 1HB  TYR A 230      31.418 -24.169 -18.987  1.00  1.43           H  
ATOM   3273 2HB  TYR A 230      30.454 -22.829 -19.524  1.00  1.43           H  
ATOM   3274  HD1 TYR A 230      31.645 -24.685 -17.012  1.00  1.43           H  
ATOM   3275  HD2 TYR A 230      27.975 -23.005 -18.352  1.00  1.43           H  
ATOM   3276  HE1 TYR A 230      30.733 -24.846 -14.770  1.00  1.43           H  
ATOM   3277  HE2 TYR A 230      27.064 -23.154 -16.086  1.00  1.43           H  
ATOM   3278  HH  TYR A 230      28.163 -23.308 -13.697  1.00  1.43           H  
ATOM   3279  N   PRO A 231      31.045 -24.038 -22.202  1.00  1.36           N  
ATOM   3280  CA  PRO A 231      31.220 -23.431 -23.523  1.00  1.36           C  
ATOM   3281  C   PRO A 231      30.293 -23.999 -24.587  1.00  1.36           C  
ATOM   3282  O   PRO A 231      29.553 -23.255 -25.238  1.00  1.36           O  
ATOM   3283  CB  PRO A 231      32.672 -23.797 -23.854  1.00  1.36           C  
ATOM   3284  CG  PRO A 231      33.349 -23.824 -22.535  1.00  1.36           C  
ATOM   3285  CD  PRO A 231      32.351 -24.485 -21.613  1.00  1.36           C  
ATOM   3286  HA  PRO A 231      31.098 -22.345 -23.443  1.00  1.36           H  
ATOM   3287 1HB  PRO A 231      32.724 -24.754 -24.384  1.00  1.36           H  
ATOM   3288 2HB  PRO A 231      33.100 -23.037 -24.527  1.00  1.36           H  
ATOM   3289 1HG  PRO A 231      34.294 -24.383 -22.603  1.00  1.36           H  
ATOM   3290 2HG  PRO A 231      33.607 -22.801 -22.218  1.00  1.36           H  
ATOM   3291 1HD  PRO A 231      32.449 -25.579 -21.630  1.00  1.36           H  
ATOM   3292 2HD  PRO A 231      32.568 -24.069 -20.672  1.00  1.36           H  
ATOM   3293  N   VAL A 232      30.317 -25.319 -24.752  1.00  1.29           N  
ATOM   3294  CA  VAL A 232      29.517 -25.953 -25.785  1.00  1.29           C  
ATOM   3295  C   VAL A 232      28.055 -25.776 -25.483  1.00  1.29           C  
ATOM   3296  O   VAL A 232      27.247 -25.454 -26.355  1.00  1.29           O  
ATOM   3297  CB  VAL A 232      29.851 -27.438 -25.897  1.00  1.29           C  
ATOM   3298  CG1 VAL A 232      28.874 -28.107 -26.847  1.00  1.29           C  
ATOM   3299  CG2 VAL A 232      31.273 -27.574 -26.400  1.00  1.29           C  
ATOM   3300  H   VAL A 232      30.902 -25.895 -24.161  1.00  1.29           H  
ATOM   3301  HA  VAL A 232      29.740 -25.481 -26.739  1.00  1.29           H  
ATOM   3302  HB  VAL A 232      29.753 -27.912 -24.916  1.00  1.29           H  
ATOM   3303 1HG1 VAL A 232      29.112 -29.166 -26.928  1.00  1.29           H  
ATOM   3304 2HG1 VAL A 232      27.858 -27.992 -26.466  1.00  1.29           H  
ATOM   3305 3HG1 VAL A 232      28.949 -27.640 -27.833  1.00  1.29           H  
ATOM   3306 1HG2 VAL A 232      31.529 -28.628 -26.485  1.00  1.29           H  
ATOM   3307 2HG2 VAL A 232      31.353 -27.097 -27.380  1.00  1.29           H  
ATOM   3308 3HG2 VAL A 232      31.953 -27.088 -25.700  1.00  1.29           H  
ATOM   3309  N   ARG A 233      27.708 -25.970 -24.234  1.00  1.22           N  
ATOM   3310  CA  ARG A 233      26.333 -25.825 -23.844  1.00  1.22           C  
ATOM   3311  C   ARG A 233      25.862 -24.368 -24.023  1.00  1.22           C  
ATOM   3312  O   ARG A 233      24.680 -24.110 -24.256  1.00  1.22           O  
ATOM   3313  CB  ARG A 233      26.174 -26.330 -22.452  1.00  1.22           C  
ATOM   3314  CG  ARG A 233      26.401 -27.818 -22.277  1.00  1.22           C  
ATOM   3315  CD  ARG A 233      25.356 -28.611 -22.978  1.00  1.22           C  
ATOM   3316  NE  ARG A 233      25.487 -30.038 -22.725  1.00  1.22           N  
ATOM   3317  CZ  ARG A 233      24.836 -30.996 -23.411  1.00  1.22           C  
ATOM   3318  NH1 ARG A 233      24.042 -30.670 -24.403  1.00  1.22           N  
ATOM   3319  NH2 ARG A 233      25.000 -32.267 -23.086  1.00  1.22           N  
ATOM   3320  H   ARG A 233      28.412 -26.214 -23.532  1.00  1.22           H  
ATOM   3321  HA  ARG A 233      25.725 -26.456 -24.494  1.00  1.22           H  
ATOM   3322 1HB  ARG A 233      26.892 -25.827 -21.812  1.00  1.22           H  
ATOM   3323 2HB  ARG A 233      25.193 -26.122 -22.123  1.00  1.22           H  
ATOM   3324 1HG  ARG A 233      27.371 -28.080 -22.702  1.00  1.22           H  
ATOM   3325 2HG  ARG A 233      26.385 -28.073 -21.218  1.00  1.22           H  
ATOM   3326 1HD  ARG A 233      24.368 -28.294 -22.630  1.00  1.22           H  
ATOM   3327 2HD  ARG A 233      25.428 -28.444 -24.055  1.00  1.22           H  
ATOM   3328  HE  ARG A 233      26.087 -30.328 -21.968  1.00  1.22           H  
ATOM   3329 1HH1 ARG A 233      23.932 -29.691 -24.661  1.00  1.22           H  
ATOM   3330 2HH1 ARG A 233      23.559 -31.393 -24.911  1.00  1.22           H  
ATOM   3331 1HH2 ARG A 233      25.611 -32.517 -22.321  1.00  1.22           H  
ATOM   3332 2HH2 ARG A 233      24.514 -32.986 -23.599  1.00  1.22           H  
ATOM   3333  N   PHE A 234      26.778 -23.397 -23.924  1.00  1.17           N  
ATOM   3334  CA  PHE A 234      26.418 -22.016 -24.206  1.00  1.17           C  
ATOM   3335  C   PHE A 234      26.215 -21.802 -25.710  1.00  1.17           C  
ATOM   3336  O   PHE A 234      25.402 -20.978 -26.125  1.00  1.17           O  
ATOM   3337  CB  PHE A 234      27.434 -21.005 -23.689  1.00  1.17           C  
ATOM   3338  CG  PHE A 234      27.372 -20.735 -22.230  1.00  1.17           C  
ATOM   3339  CD1 PHE A 234      26.267 -20.101 -21.676  1.00  1.17           C  
ATOM   3340  CD2 PHE A 234      28.410 -21.053 -21.413  1.00  1.17           C  
ATOM   3341  CE1 PHE A 234      26.214 -19.814 -20.330  1.00  1.17           C  
ATOM   3342  CE2 PHE A 234      28.355 -20.772 -20.090  1.00  1.17           C  
ATOM   3343  CZ  PHE A 234      27.260 -20.153 -19.541  1.00  1.17           C  
ATOM   3344  H   PHE A 234      27.736 -23.628 -23.658  1.00  1.17           H  
ATOM   3345  HA  PHE A 234      25.478 -21.815 -23.699  1.00  1.17           H  
ATOM   3346 1HB  PHE A 234      28.434 -21.366 -23.916  1.00  1.17           H  
ATOM   3347 2HB  PHE A 234      27.304 -20.061 -24.215  1.00  1.17           H  
ATOM   3348  HD1 PHE A 234      25.436 -19.830 -22.316  1.00  1.17           H  
ATOM   3349  HD2 PHE A 234      29.287 -21.531 -21.834  1.00  1.17           H  
ATOM   3350  HE1 PHE A 234      25.336 -19.320 -19.901  1.00  1.17           H  
ATOM   3351  HE2 PHE A 234      29.175 -21.029 -19.470  1.00  1.17           H  
ATOM   3352  HZ  PHE A 234      27.234 -19.933 -18.480  1.00  1.17           H  
ATOM   3353  N   GLN A 235      26.895 -22.595 -26.553  1.00  1.14           N  
ATOM   3354  CA  GLN A 235      26.741 -22.464 -28.008  1.00  1.14           C  
ATOM   3355  C   GLN A 235      25.283 -22.713 -28.381  1.00  1.14           C  
ATOM   3356  O   GLN A 235      24.750 -22.083 -29.299  1.00  1.14           O  
ATOM   3357  CB  GLN A 235      27.628 -23.449 -28.796  1.00  1.14           C  
ATOM   3358  CG  GLN A 235      29.129 -23.190 -28.735  1.00  1.14           C  
ATOM   3359  CD  GLN A 235      29.959 -24.269 -29.469  1.00  1.14           C  
ATOM   3360  OE1 GLN A 235      29.517 -25.405 -29.683  1.00  1.14           O  
ATOM   3361  NE2 GLN A 235      31.178 -23.901 -29.857  1.00  1.14           N  
ATOM   3362  H   GLN A 235      27.576 -23.256 -26.173  1.00  1.14           H  
ATOM   3363  HA  GLN A 235      27.001 -21.445 -28.298  1.00  1.14           H  
ATOM   3364 1HB  GLN A 235      27.442 -24.458 -28.474  1.00  1.14           H  
ATOM   3365 2HB  GLN A 235      27.342 -23.406 -29.844  1.00  1.14           H  
ATOM   3366 1HG  GLN A 235      29.336 -22.227 -29.199  1.00  1.14           H  
ATOM   3367 2HG  GLN A 235      29.434 -23.173 -27.697  1.00  1.14           H  
ATOM   3368 1HE2 GLN A 235      31.769 -24.550 -30.339  1.00  1.14           H  
ATOM   3369 2HE2 GLN A 235      31.504 -22.974 -29.666  1.00  1.14           H  
ATOM   3370  N   ASP A 236      24.607 -23.571 -27.604  1.00  1.12           N  
ATOM   3371  CA  ASP A 236      23.186 -23.879 -27.834  1.00  1.12           C  
ATOM   3372  C   ASP A 236      22.278 -22.626 -27.813  1.00  1.12           C  
ATOM   3373  O   ASP A 236      21.190 -22.630 -28.396  1.00  1.12           O  
ATOM   3374  CB  ASP A 236      22.635 -24.866 -26.805  1.00  1.12           C  
ATOM   3375  CG  ASP A 236      23.078 -26.322 -26.940  1.00  1.12           C  
ATOM   3376  OD1 ASP A 236      23.647 -26.726 -27.931  1.00  1.12           O  
ATOM   3377  OD2 ASP A 236      22.799 -27.055 -26.020  1.00  1.12           O  
ATOM   3378  H   ASP A 236      25.139 -24.060 -26.877  1.00  1.12           H  
ATOM   3379  HA  ASP A 236      23.105 -24.337 -28.814  1.00  1.12           H  
ATOM   3380 1HB  ASP A 236      22.901 -24.520 -25.817  1.00  1.12           H  
ATOM   3381 2HB  ASP A 236      21.547 -24.850 -26.866  1.00  1.12           H  
ATOM   3382  N   TRP A 237      22.712 -21.532 -27.171  1.00  1.11           N  
ATOM   3383  CA  TRP A 237      21.924 -20.295 -27.136  1.00  1.11           C  
ATOM   3384  C   TRP A 237      21.730 -19.709 -28.539  1.00  1.11           C  
ATOM   3385  O   TRP A 237      20.770 -18.968 -28.789  1.00  1.11           O  
ATOM   3386  CB  TRP A 237      22.546 -19.265 -26.182  1.00  1.11           C  
ATOM   3387  CG  TRP A 237      22.152 -19.453 -24.774  1.00  1.11           C  
ATOM   3388  CD1 TRP A 237      22.842 -20.004 -23.735  1.00  1.11           C  
ATOM   3389  CD2 TRP A 237      20.904 -19.005 -24.243  1.00  1.11           C  
ATOM   3390  NE1 TRP A 237      22.089 -19.942 -22.580  1.00  1.11           N  
ATOM   3391  CE2 TRP A 237      20.889 -19.327 -22.887  1.00  1.11           C  
ATOM   3392  CE3 TRP A 237      19.804 -18.354 -24.811  1.00  1.11           C  
ATOM   3393  CZ2 TRP A 237      19.810 -19.029 -22.097  1.00  1.11           C  
ATOM   3394  CZ3 TRP A 237      18.734 -18.046 -24.023  1.00  1.11           C  
ATOM   3395  CH2 TRP A 237      18.723 -18.369 -22.709  1.00  1.11           C  
ATOM   3396  H   TRP A 237      23.629 -21.530 -26.724  1.00  1.11           H  
ATOM   3397  HA  TRP A 237      20.937 -20.538 -26.743  1.00  1.11           H  
ATOM   3398 1HB  TRP A 237      23.627 -19.311 -26.250  1.00  1.11           H  
ATOM   3399 2HB  TRP A 237      22.248 -18.262 -26.489  1.00  1.11           H  
ATOM   3400  HD1 TRP A 237      23.826 -20.417 -23.815  1.00  1.11           H  
ATOM   3401  HE1 TRP A 237      22.389 -20.290 -21.644  1.00  1.11           H  
ATOM   3402  HE3 TRP A 237      19.808 -18.094 -25.867  1.00  1.11           H  
ATOM   3403  HZ2 TRP A 237      19.782 -19.282 -21.042  1.00  1.11           H  
ATOM   3404  HZ3 TRP A 237      17.899 -17.540 -24.482  1.00  1.11           H  
ATOM   3405  HH2 TRP A 237      17.855 -18.105 -22.120  1.00  1.11           H  
ATOM   3406  N   SER A 238      22.616 -20.075 -29.472  1.00  1.13           N  
ATOM   3407  CA  SER A 238      22.572 -19.604 -30.852  1.00  1.13           C  
ATOM   3408  C   SER A 238      21.352 -20.152 -31.613  1.00  1.13           C  
ATOM   3409  O   SER A 238      21.057 -19.701 -32.719  1.00  1.13           O  
ATOM   3410  CB  SER A 238      23.858 -19.975 -31.577  1.00  1.13           C  
ATOM   3411  OG  SER A 238      23.973 -21.355 -31.746  1.00  1.13           O  
ATOM   3412  H   SER A 238      23.365 -20.724 -29.223  1.00  1.13           H  
ATOM   3413  HA  SER A 238      22.490 -18.515 -30.836  1.00  1.13           H  
ATOM   3414 1HB  SER A 238      23.877 -19.484 -32.547  1.00  1.13           H  
ATOM   3415 2HB  SER A 238      24.710 -19.614 -31.009  1.00  1.13           H  
ATOM   3416  HG  SER A 238      24.156 -21.716 -30.854  1.00  1.13           H  
ATOM   3417  N   HIS A 239      20.657 -21.145 -31.034  1.00  1.16           N  
ATOM   3418  CA  HIS A 239      19.453 -21.705 -31.639  1.00  1.16           C  
ATOM   3419  C   HIS A 239      18.184 -21.122 -31.019  1.00  1.16           C  
ATOM   3420  O   HIS A 239      17.071 -21.498 -31.397  1.00  1.16           O  
ATOM   3421  CB  HIS A 239      19.409 -23.221 -31.448  1.00  1.16           C  
ATOM   3422  CG  HIS A 239      20.487 -23.967 -32.171  1.00  1.16           C  
ATOM   3423  ND1 HIS A 239      20.528 -24.074 -33.548  1.00  1.16           N  
ATOM   3424  CD2 HIS A 239      21.558 -24.647 -31.710  1.00  1.16           C  
ATOM   3425  CE1 HIS A 239      21.583 -24.788 -33.900  1.00  1.16           C  
ATOM   3426  NE2 HIS A 239      22.224 -25.149 -32.803  1.00  1.16           N  
ATOM   3427  H   HIS A 239      20.954 -21.516 -30.131  1.00  1.16           H  
ATOM   3428  HA  HIS A 239      19.441 -21.483 -32.705  1.00  1.16           H  
ATOM   3429 1HB  HIS A 239      19.499 -23.446 -30.381  1.00  1.16           H  
ATOM   3430 2HB  HIS A 239      18.444 -23.601 -31.780  1.00  1.16           H  
ATOM   3431  HD2 HIS A 239      21.836 -24.773 -30.669  1.00  1.16           H  
ATOM   3432  HE1 HIS A 239      21.873 -25.036 -34.919  1.00  1.16           H  
ATOM   3433  HE2 HIS A 239      23.068 -25.702 -32.761  1.00  1.16           H  
ATOM   3434  N   ILE A 240      18.352 -20.234 -30.042  1.00  1.20           N  
ATOM   3435  CA  ILE A 240      17.231 -19.651 -29.325  1.00  1.20           C  
ATOM   3436  C   ILE A 240      17.013 -18.230 -29.750  1.00  1.20           C  
ATOM   3437  O   ILE A 240      15.878 -17.811 -29.997  1.00  1.20           O  
ATOM   3438  CB  ILE A 240      17.479 -19.684 -27.831  1.00  1.20           C  
ATOM   3439  CG1 ILE A 240      17.735 -21.097 -27.430  1.00  1.20           C  
ATOM   3440  CG2 ILE A 240      16.326 -19.122 -27.093  1.00  1.20           C  
ATOM   3441  CD1 ILE A 240      16.611 -22.057 -27.777  1.00  1.20           C  
ATOM   3442  H   ILE A 240      19.289 -19.937 -29.777  1.00  1.20           H  
ATOM   3443  HA  ILE A 240      16.331 -20.220 -29.552  1.00  1.20           H  
ATOM   3444  HB  ILE A 240      18.375 -19.109 -27.603  1.00  1.20           H  
ATOM   3445 1HG1 ILE A 240      18.655 -21.442 -27.910  1.00  1.20           H  
ATOM   3446 2HG1 ILE A 240      17.887 -21.099 -26.380  1.00  1.20           H  
ATOM   3447 1HG2 ILE A 240      16.552 -19.162 -26.038  1.00  1.20           H  
ATOM   3448 2HG2 ILE A 240      16.171 -18.088 -27.398  1.00  1.20           H  
ATOM   3449 3HG2 ILE A 240      15.435 -19.707 -27.305  1.00  1.20           H  
ATOM   3450 1HD1 ILE A 240      16.866 -23.053 -27.455  1.00  1.20           H  
ATOM   3451 2HD1 ILE A 240      15.686 -21.742 -27.289  1.00  1.20           H  
ATOM   3452 3HD1 ILE A 240      16.478 -22.064 -28.847  1.00  1.20           H  
ATOM   3453  N   GLY A 241      18.105 -17.476 -29.772  1.00  1.23           N  
ATOM   3454  CA  GLY A 241      18.060 -16.096 -30.214  1.00  1.23           C  
ATOM   3455  C   GLY A 241      19.010 -15.895 -31.378  1.00  1.23           C  
ATOM   3456  O   GLY A 241      19.641 -16.844 -31.845  1.00  1.23           O  
ATOM   3457  H   GLY A 241      19.001 -17.892 -29.513  1.00  1.23           H  
ATOM   3458 1HA  GLY A 241      17.061 -15.836 -30.523  1.00  1.23           H  
ATOM   3459 2HA  GLY A 241      18.336 -15.433 -29.395  1.00  1.23           H  
ATOM   3460  N   ARG A 242      19.098 -14.660 -31.833  1.00  1.22           N  
ATOM   3461  CA  ARG A 242      19.997 -14.255 -32.901  1.00  1.22           C  
ATOM   3462  C   ARG A 242      21.400 -14.390 -32.279  1.00  1.22           C  
ATOM   3463  O   ARG A 242      21.474 -14.755 -31.107  1.00  1.22           O  
ATOM   3464  CB  ARG A 242      19.610 -12.862 -33.377  1.00  1.22           C  
ATOM   3465  CG  ARG A 242      19.860 -11.778 -32.415  1.00  1.22           C  
ATOM   3466  CD  ARG A 242      19.409 -10.501 -32.949  1.00  1.22           C  
ATOM   3467  NE  ARG A 242      20.210  -9.992 -34.018  1.00  1.22           N  
ATOM   3468  CZ  ARG A 242      19.867  -8.907 -34.739  1.00  1.22           C  
ATOM   3469  NH1 ARG A 242      18.739  -8.274 -34.460  1.00  1.22           N  
ATOM   3470  NH2 ARG A 242      20.649  -8.476 -35.719  1.00  1.22           N  
ATOM   3471  H   ARG A 242      18.463 -13.974 -31.426  1.00  1.22           H  
ATOM   3472  HA  ARG A 242      19.906 -14.950 -33.736  1.00  1.22           H  
ATOM   3473 1HB  ARG A 242      19.990 -12.608 -34.349  1.00  1.22           H  
ATOM   3474 2HB  ARG A 242      18.524 -12.864 -33.489  1.00  1.22           H  
ATOM   3475 1HG  ARG A 242      19.300 -11.985 -31.505  1.00  1.22           H  
ATOM   3476 2HG  ARG A 242      20.921 -11.713 -32.186  1.00  1.22           H  
ATOM   3477 1HD  ARG A 242      18.418 -10.648 -33.347  1.00  1.22           H  
ATOM   3478 2HD  ARG A 242      19.380  -9.772 -32.177  1.00  1.22           H  
ATOM   3479  HE  ARG A 242      21.074 -10.464 -34.237  1.00  1.22           H  
ATOM   3480 1HH1 ARG A 242      18.128  -8.607 -33.691  1.00  1.22           H  
ATOM   3481 2HH1 ARG A 242      18.471  -7.460 -34.992  1.00  1.22           H  
ATOM   3482 1HH2 ARG A 242      21.509  -8.961 -35.930  1.00  1.22           H  
ATOM   3483 2HH2 ARG A 242      20.385  -7.662 -36.255  1.00  1.22           H  
ATOM   3484  N   PRO A 243      22.522 -14.079 -32.958  1.00  1.17           N  
ATOM   3485  CA  PRO A 243      23.864 -14.391 -32.498  1.00  1.17           C  
ATOM   3486  C   PRO A 243      24.120 -14.023 -31.050  1.00  1.17           C  
ATOM   3487  O   PRO A 243      23.660 -12.989 -30.534  1.00  1.17           O  
ATOM   3488  CB  PRO A 243      24.726 -13.553 -33.440  1.00  1.17           C  
ATOM   3489  CG  PRO A 243      23.921 -13.501 -34.716  1.00  1.17           C  
ATOM   3490  CD  PRO A 243      22.494 -13.385 -34.260  1.00  1.17           C  
ATOM   3491  HA  PRO A 243      24.048 -15.462 -32.654  1.00  1.17           H  
ATOM   3492 1HB  PRO A 243      24.909 -12.561 -33.004  1.00  1.17           H  
ATOM   3493 2HB  PRO A 243      25.708 -14.032 -33.570  1.00  1.17           H  
ATOM   3494 1HG  PRO A 243      24.244 -12.641 -35.326  1.00  1.17           H  
ATOM   3495 2HG  PRO A 243      24.107 -14.404 -35.316  1.00  1.17           H  
ATOM   3496 1HD  PRO A 243      22.263 -12.327 -34.138  1.00  1.17           H  
ATOM   3497 2HD  PRO A 243      21.835 -13.900 -34.975  1.00  1.17           H  
ATOM   3498  N   VAL A 244      24.879 -14.928 -30.425  1.00  1.10           N  
ATOM   3499  CA  VAL A 244      25.200 -14.871 -29.021  1.00  1.10           C  
ATOM   3500  C   VAL A 244      26.695 -14.762 -28.726  1.00  1.10           C  
ATOM   3501  O   VAL A 244      27.522 -15.435 -29.346  1.00  1.10           O  
ATOM   3502  CB  VAL A 244      24.636 -16.141 -28.348  1.00  1.10           C  
ATOM   3503  CG1 VAL A 244      25.228 -17.380 -28.982  1.00  1.10           C  
ATOM   3504  CG2 VAL A 244      24.937 -16.136 -26.848  1.00  1.10           C  
ATOM   3505  H   VAL A 244      25.222 -15.715 -30.953  1.00  1.10           H  
ATOM   3506  HA  VAL A 244      24.695 -14.011 -28.625  1.00  1.10           H  
ATOM   3507  HB  VAL A 244      23.555 -16.168 -28.504  1.00  1.10           H  
ATOM   3508 1HG1 VAL A 244      24.808 -18.270 -28.508  1.00  1.10           H  
ATOM   3509 2HG1 VAL A 244      24.997 -17.387 -30.043  1.00  1.10           H  
ATOM   3510 3HG1 VAL A 244      26.310 -17.376 -28.844  1.00  1.10           H  
ATOM   3511 1HG2 VAL A 244      24.516 -17.025 -26.402  1.00  1.10           H  
ATOM   3512 2HG2 VAL A 244      26.011 -16.130 -26.679  1.00  1.10           H  
ATOM   3513 3HG2 VAL A 244      24.503 -15.266 -26.388  1.00  1.10           H  
ATOM   3514  N   GLN A 245      27.013 -13.894 -27.769  1.00  1.01           N  
ATOM   3515  CA  GLN A 245      28.376 -13.660 -27.294  1.00  1.01           C  
ATOM   3516  C   GLN A 245      28.600 -14.262 -25.912  1.00  1.01           C  
ATOM   3517  O   GLN A 245      27.775 -14.064 -25.024  1.00  1.01           O  
ATOM   3518  CB  GLN A 245      28.668 -12.157 -27.226  1.00  1.01           C  
ATOM   3519  CG  GLN A 245      30.092 -11.824 -26.710  1.00  1.01           C  
ATOM   3520  CD  GLN A 245      30.422 -10.319 -26.642  1.00  1.01           C  
ATOM   3521  OE1 GLN A 245      29.727  -9.452 -27.195  1.00  1.01           O  
ATOM   3522  NE2 GLN A 245      31.511 -10.006 -25.945  1.00  1.01           N  
ATOM   3523  H   GLN A 245      26.238 -13.384 -27.340  1.00  1.01           H  
ATOM   3524  HA  GLN A 245      29.072 -14.129 -27.988  1.00  1.01           H  
ATOM   3525 1HB  GLN A 245      28.559 -11.721 -28.220  1.00  1.01           H  
ATOM   3526 2HB  GLN A 245      27.939 -11.696 -26.594  1.00  1.01           H  
ATOM   3527 1HG  GLN A 245      30.192 -12.222 -25.698  1.00  1.01           H  
ATOM   3528 2HG  GLN A 245      30.820 -12.302 -27.362  1.00  1.01           H  
ATOM   3529 1HE2 GLN A 245      31.793  -9.048 -25.857  1.00  1.01           H  
ATOM   3530 2HE2 GLN A 245      32.056 -10.728 -25.514  1.00  1.01           H  
ATOM   3531  N   LEU A 246      29.701 -14.993 -25.727  1.00  0.93           N  
ATOM   3532  CA  LEU A 246      30.011 -15.545 -24.406  1.00  0.93           C  
ATOM   3533  C   LEU A 246      31.136 -14.754 -23.744  1.00  0.93           C  
ATOM   3534  O   LEU A 246      32.216 -14.593 -24.320  1.00  0.93           O  
ATOM   3535  CB  LEU A 246      30.386 -17.035 -24.486  1.00  0.93           C  
ATOM   3536  CG  LEU A 246      30.744 -17.717 -23.103  1.00  0.93           C  
ATOM   3537  CD1 LEU A 246      29.514 -17.701 -22.215  1.00  0.93           C  
ATOM   3538  CD2 LEU A 246      31.195 -19.165 -23.325  1.00  0.93           C  
ATOM   3539  H   LEU A 246      30.334 -15.154 -26.500  1.00  0.93           H  
ATOM   3540  HA  LEU A 246      29.128 -15.460 -23.775  1.00  0.93           H  
ATOM   3541 1HB  LEU A 246      29.547 -17.581 -24.917  1.00  0.93           H  
ATOM   3542 2HB  LEU A 246      31.246 -17.144 -25.143  1.00  0.93           H  
ATOM   3543  HG  LEU A 246      31.541 -17.157 -22.604  1.00  0.93           H  
ATOM   3544 1HD1 LEU A 246      29.729 -18.160 -21.264  1.00  0.93           H  
ATOM   3545 2HD1 LEU A 246      29.215 -16.687 -22.055  1.00  0.93           H  
ATOM   3546 3HD1 LEU A 246      28.716 -18.241 -22.699  1.00  0.93           H  
ATOM   3547 1HD2 LEU A 246      31.430 -19.625 -22.362  1.00  0.93           H  
ATOM   3548 2HD2 LEU A 246      30.398 -19.726 -23.808  1.00  0.93           H  
ATOM   3549 3HD2 LEU A 246      32.083 -19.178 -23.956  1.00  0.93           H  
ATOM   3550  N   VAL A 247      30.863 -14.252 -22.548  1.00  0.86           N  
ATOM   3551  CA  VAL A 247      31.810 -13.472 -21.774  1.00  0.86           C  
ATOM   3552  C   VAL A 247      32.264 -14.292 -20.572  1.00  0.86           C  
ATOM   3553  O   VAL A 247      31.437 -14.696 -19.749  1.00  0.86           O  
ATOM   3554  CB  VAL A 247      31.131 -12.186 -21.273  1.00  0.86           C  
ATOM   3555  CG1 VAL A 247      32.111 -11.358 -20.454  1.00  0.86           C  
ATOM   3556  CG2 VAL A 247      30.544 -11.418 -22.467  1.00  0.86           C  
ATOM   3557  H   VAL A 247      29.940 -14.415 -22.159  1.00  0.86           H  
ATOM   3558  HA  VAL A 247      32.671 -13.225 -22.395  1.00  0.86           H  
ATOM   3559  HB  VAL A 247      30.342 -12.461 -20.605  1.00  0.86           H  
ATOM   3560 1HG1 VAL A 247      31.609 -10.469 -20.072  1.00  0.86           H  
ATOM   3561 2HG1 VAL A 247      32.482 -11.950 -19.619  1.00  0.86           H  
ATOM   3562 3HG1 VAL A 247      32.949 -11.061 -21.083  1.00  0.86           H  
ATOM   3563 1HG2 VAL A 247      30.036 -10.522 -22.112  1.00  0.86           H  
ATOM   3564 2HG2 VAL A 247      31.344 -11.138 -23.148  1.00  0.86           H  
ATOM   3565 3HG2 VAL A 247      29.825 -12.055 -22.991  1.00  0.86           H  
ATOM   3566  N   GLU A 248      33.561 -14.544 -20.473  1.00  0.82           N  
ATOM   3567  CA  GLU A 248      34.061 -15.350 -19.368  1.00  0.82           C  
ATOM   3568  C   GLU A 248      34.673 -14.455 -18.291  1.00  0.82           C  
ATOM   3569  O   GLU A 248      35.309 -13.446 -18.604  1.00  0.82           O  
ATOM   3570  CB  GLU A 248      35.087 -16.367 -19.874  1.00  0.82           C  
ATOM   3571  CG  GLU A 248      34.540 -17.403 -20.879  1.00  0.82           C  
ATOM   3572  CD  GLU A 248      35.571 -18.426 -21.314  1.00  0.82           C  
ATOM   3573  OE1 GLU A 248      36.702 -18.317 -20.904  1.00  0.82           O  
ATOM   3574  OE2 GLU A 248      35.218 -19.317 -22.054  1.00  0.82           O  
ATOM   3575  H   GLU A 248      34.198 -14.185 -21.171  1.00  0.82           H  
ATOM   3576  HA  GLU A 248      33.230 -15.892 -18.926  1.00  0.82           H  
ATOM   3577 1HB  GLU A 248      35.912 -15.841 -20.352  1.00  0.82           H  
ATOM   3578 2HB  GLU A 248      35.497 -16.914 -19.023  1.00  0.82           H  
ATOM   3579 1HG  GLU A 248      33.713 -17.923 -20.435  1.00  0.82           H  
ATOM   3580 2HG  GLU A 248      34.167 -16.875 -21.759  1.00  0.82           H  
ATOM   3581  N   TYR A 249      34.503 -14.843 -17.030  1.00  0.80           N  
ATOM   3582  CA  TYR A 249      35.053 -14.101 -15.898  1.00  0.80           C  
ATOM   3583  C   TYR A 249      36.119 -14.905 -15.131  1.00  0.80           C  
ATOM   3584  O   TYR A 249      35.804 -15.816 -14.351  1.00  0.80           O  
ATOM   3585  CB  TYR A 249      33.889 -13.696 -14.988  1.00  0.80           C  
ATOM   3586  CG  TYR A 249      32.908 -12.772 -15.641  1.00  0.80           C  
ATOM   3587  CD1 TYR A 249      31.968 -13.276 -16.522  1.00  0.80           C  
ATOM   3588  CD2 TYR A 249      32.914 -11.427 -15.342  1.00  0.80           C  
ATOM   3589  CE1 TYR A 249      31.081 -12.441 -17.119  1.00  0.80           C  
ATOM   3590  CE2 TYR A 249      31.998 -10.601 -15.943  1.00  0.80           C  
ATOM   3591  CZ  TYR A 249      31.102 -11.098 -16.822  1.00  0.80           C  
ATOM   3592  OH  TYR A 249      30.226 -10.246 -17.403  1.00  0.80           O  
ATOM   3593  H   TYR A 249      33.935 -15.671 -16.859  1.00  0.80           H  
ATOM   3594  HA  TYR A 249      35.532 -13.198 -16.275  1.00  0.80           H  
ATOM   3595 1HB  TYR A 249      33.352 -14.574 -14.656  1.00  0.80           H  
ATOM   3596 2HB  TYR A 249      34.280 -13.198 -14.121  1.00  0.80           H  
ATOM   3597  HD1 TYR A 249      31.953 -14.336 -16.759  1.00  0.80           H  
ATOM   3598  HD2 TYR A 249      33.639 -11.023 -14.635  1.00  0.80           H  
ATOM   3599  HE1 TYR A 249      30.378 -12.834 -17.829  1.00  0.80           H  
ATOM   3600  HE2 TYR A 249      31.979  -9.546 -15.729  1.00  0.80           H  
ATOM   3601  HH  TYR A 249      30.427  -9.351 -17.114  1.00  0.80           H  
ATOM   3602  N   ALA A 250      37.388 -14.611 -15.408  1.00  0.79           N  
ATOM   3603  CA  ALA A 250      38.472 -15.369 -14.790  1.00  0.79           C  
ATOM   3604  C   ALA A 250      38.498 -15.143 -13.286  1.00  0.79           C  
ATOM   3605  O   ALA A 250      38.322 -14.017 -12.827  1.00  0.79           O  
ATOM   3606  CB  ALA A 250      39.805 -14.980 -15.399  1.00  0.79           C  
ATOM   3607  H   ALA A 250      37.599 -13.863 -16.057  1.00  0.79           H  
ATOM   3608  HA  ALA A 250      38.296 -16.423 -14.972  1.00  0.79           H  
ATOM   3609 1HB  ALA A 250      40.597 -15.572 -14.942  1.00  0.79           H  
ATOM   3610 2HB  ALA A 250      39.781 -15.169 -16.472  1.00  0.79           H  
ATOM   3611 3HB  ALA A 250      39.993 -13.923 -15.220  1.00  0.79           H  
ATOM   3612  N   GLY A 251      38.739 -16.206 -12.520  1.00  0.80           N  
ATOM   3613  CA  GLY A 251      38.843 -16.120 -11.060  1.00  0.80           C  
ATOM   3614  C   GLY A 251      37.478 -16.104 -10.362  1.00  0.80           C  
ATOM   3615  O   GLY A 251      37.399 -16.006  -9.135  1.00  0.80           O  
ATOM   3616  H   GLY A 251      38.863 -17.112 -12.956  1.00  0.80           H  
ATOM   3617 1HA  GLY A 251      39.426 -16.967 -10.694  1.00  0.80           H  
ATOM   3618 2HA  GLY A 251      39.395 -15.221 -10.795  1.00  0.80           H  
ATOM   3619  N   ILE A 252      36.412 -16.185 -11.154  1.00  0.80           N  
ATOM   3620  CA  ILE A 252      35.037 -16.127 -10.690  1.00  0.80           C  
ATOM   3621  C   ILE A 252      34.332 -17.480 -10.807  1.00  0.80           C  
ATOM   3622  O   ILE A 252      34.547 -18.213 -11.781  1.00  0.80           O  
ATOM   3623  CB  ILE A 252      34.301 -15.047 -11.470  1.00  0.80           C  
ATOM   3624  CG1 ILE A 252      35.051 -13.718 -11.333  1.00  0.80           C  
ATOM   3625  CG2 ILE A 252      32.974 -14.874 -10.966  1.00  0.80           C  
ATOM   3626  CD1 ILE A 252      35.169 -13.237  -9.922  1.00  0.80           C  
ATOM   3627  H   ILE A 252      36.552 -16.244 -12.161  1.00  0.80           H  
ATOM   3628  HA  ILE A 252      35.037 -15.842  -9.639  1.00  0.80           H  
ATOM   3629  HB  ILE A 252      34.258 -15.310 -12.510  1.00  0.80           H  
ATOM   3630 1HG1 ILE A 252      36.045 -13.831 -11.749  1.00  0.80           H  
ATOM   3631 2HG1 ILE A 252      34.527 -12.954 -11.893  1.00  0.80           H  
ATOM   3632 1HG2 ILE A 252      32.512 -14.092 -11.520  1.00  0.80           H  
ATOM   3633 2HG2 ILE A 252      32.401 -15.792 -11.065  1.00  0.80           H  
ATOM   3634 3HG2 ILE A 252      33.051 -14.604  -9.954  1.00  0.80           H  
ATOM   3635 1HD1 ILE A 252      35.707 -12.289  -9.899  1.00  0.80           H  
ATOM   3636 2HD1 ILE A 252      34.183 -13.098  -9.522  1.00  0.80           H  
ATOM   3637 3HD1 ILE A 252      35.704 -13.968  -9.323  1.00  0.80           H  
ATOM   3638  N   GLY A 253      33.559 -17.850  -9.770  1.00  0.81           N  
ATOM   3639  CA  GLY A 253      32.851 -19.126  -9.748  1.00  0.81           C  
ATOM   3640  C   GLY A 253      31.414 -18.978 -10.241  1.00  0.81           C  
ATOM   3641  O   GLY A 253      31.126 -18.151 -11.107  1.00  0.81           O  
ATOM   3642  H   GLY A 253      33.393 -17.211  -8.973  1.00  0.81           H  
ATOM   3643 1HA  GLY A 253      33.384 -19.849 -10.365  1.00  0.81           H  
ATOM   3644 2HA  GLY A 253      32.847 -19.515  -8.730  1.00  0.81           H  
ATOM   3645  N   HIS A 254      30.514 -19.796  -9.697  1.00  0.82           N  
ATOM   3646  CA  HIS A 254      29.109 -19.813 -10.114  1.00  0.82           C  
ATOM   3647  C   HIS A 254      28.367 -18.505  -9.866  1.00  0.82           C  
ATOM   3648  O   HIS A 254      27.694 -17.966 -10.751  1.00  0.82           O  
ATOM   3649  CB  HIS A 254      28.349 -20.948  -9.411  1.00  0.82           C  
ATOM   3650  CG  HIS A 254      26.923 -20.993  -9.746  1.00  0.82           C  
ATOM   3651  ND1 HIS A 254      26.470 -21.340 -10.997  1.00  0.82           N  
ATOM   3652  CD2 HIS A 254      25.831 -20.766  -8.991  1.00  0.82           C  
ATOM   3653  CE1 HIS A 254      25.143 -21.318 -11.001  1.00  0.82           C  
ATOM   3654  NE2 HIS A 254      24.734 -20.973  -9.786  1.00  0.82           N  
ATOM   3655  H   HIS A 254      30.815 -20.438  -8.978  1.00  0.82           H  
ATOM   3656  HA  HIS A 254      29.061 -19.997 -11.185  1.00  0.82           H  
ATOM   3657 1HB  HIS A 254      28.792 -21.911  -9.677  1.00  0.82           H  
ATOM   3658 2HB  HIS A 254      28.439 -20.836  -8.329  1.00  0.82           H  
ATOM   3659  HD1 HIS A 254      27.094 -21.585 -11.786  1.00  0.82           H  
ATOM   3660  HD2 HIS A 254      25.711 -20.484  -7.957  1.00  0.82           H  
ATOM   3661  HE1 HIS A 254      24.588 -21.566 -11.904  1.00  0.82           H  
ATOM   3662  N   TYR A 255      28.470 -17.979  -8.660  1.00  0.84           N  
ATOM   3663  CA  TYR A 255      27.674 -16.816  -8.337  1.00  0.84           C  
ATOM   3664  C   TYR A 255      28.304 -15.520  -8.830  1.00  0.84           C  
ATOM   3665  O   TYR A 255      28.831 -14.734  -8.043  1.00  0.84           O  
ATOM   3666  CB  TYR A 255      27.438 -16.733  -6.828  1.00  0.84           C  
ATOM   3667  CG  TYR A 255      26.573 -17.837  -6.226  1.00  0.84           C  
ATOM   3668  CD1 TYR A 255      27.135 -18.800  -5.415  1.00  0.84           C  
ATOM   3669  CD2 TYR A 255      25.219 -17.874  -6.481  1.00  0.84           C  
ATOM   3670  CE1 TYR A 255      26.343 -19.786  -4.868  1.00  0.84           C  
ATOM   3671  CE2 TYR A 255      24.431 -18.864  -5.938  1.00  0.84           C  
ATOM   3672  CZ  TYR A 255      24.982 -19.813  -5.138  1.00  0.84           C  
ATOM   3673  OH  TYR A 255      24.179 -20.799  -4.610  1.00  0.84           O  
ATOM   3674  H   TYR A 255      29.070 -18.404  -7.967  1.00  0.84           H  
ATOM   3675  HA  TYR A 255      26.710 -16.921  -8.833  1.00  0.84           H  
ATOM   3676 1HB  TYR A 255      28.403 -16.738  -6.311  1.00  0.84           H  
ATOM   3677 2HB  TYR A 255      26.960 -15.784  -6.608  1.00  0.84           H  
ATOM   3678  HD1 TYR A 255      28.208 -18.781  -5.204  1.00  0.84           H  
ATOM   3679  HD2 TYR A 255      24.775 -17.121  -7.114  1.00  0.84           H  
ATOM   3680  HE1 TYR A 255      26.790 -20.541  -4.233  1.00  0.84           H  
ATOM   3681  HE2 TYR A 255      23.364 -18.894  -6.145  1.00  0.84           H  
ATOM   3682  HH  TYR A 255      23.298 -20.733  -4.995  1.00  0.84           H  
ATOM   3683  N   LEU A 256      28.153 -15.244 -10.125  1.00  0.84           N  
ATOM   3684  CA  LEU A 256      28.770 -14.063 -10.743  1.00  0.84           C  
ATOM   3685  C   LEU A 256      28.297 -12.788 -10.057  1.00  0.84           C  
ATOM   3686  O   LEU A 256      29.080 -11.880  -9.772  1.00  0.84           O  
ATOM   3687  CB  LEU A 256      28.354 -13.938 -12.214  1.00  0.84           C  
ATOM   3688  CG  LEU A 256      28.880 -14.929 -13.252  1.00  0.84           C  
ATOM   3689  CD1 LEU A 256      28.142 -14.720 -14.552  1.00  0.84           C  
ATOM   3690  CD2 LEU A 256      30.322 -14.672 -13.476  1.00  0.84           C  
ATOM   3691  H   LEU A 256      27.677 -15.949 -10.690  1.00  0.84           H  
ATOM   3692  HA  LEU A 256      29.853 -14.144 -10.660  1.00  0.84           H  
ATOM   3693 1HB  LEU A 256      27.269 -13.965 -12.265  1.00  0.84           H  
ATOM   3694 2HB  LEU A 256      28.665 -12.974 -12.530  1.00  0.84           H  
ATOM   3695  HG  LEU A 256      28.720 -15.959 -12.910  1.00  0.84           H  
ATOM   3696 1HD1 LEU A 256      28.522 -15.413 -15.287  1.00  0.84           H  
ATOM   3697 2HD1 LEU A 256      27.080 -14.897 -14.396  1.00  0.84           H  
ATOM   3698 3HD1 LEU A 256      28.296 -13.700 -14.895  1.00  0.84           H  
ATOM   3699 1HD2 LEU A 256      30.708 -15.341 -14.216  1.00  0.84           H  
ATOM   3700 2HD2 LEU A 256      30.475 -13.650 -13.808  1.00  0.84           H  
ATOM   3701 3HD2 LEU A 256      30.806 -14.833 -12.562  1.00  0.84           H  
ATOM   3702  N   LEU A 257      27.020 -12.766  -9.694  1.00  0.85           N  
ATOM   3703  CA  LEU A 257      26.419 -11.621  -9.012  1.00  0.85           C  
ATOM   3704  C   LEU A 257      27.035 -11.294  -7.656  1.00  0.85           C  
ATOM   3705  O   LEU A 257      26.925 -10.156  -7.197  1.00  0.85           O  
ATOM   3706  CB  LEU A 257      24.949 -11.907  -8.778  1.00  0.85           C  
ATOM   3707  CG  LEU A 257      24.113 -11.925  -9.962  1.00  0.85           C  
ATOM   3708  CD1 LEU A 257      22.778 -12.506  -9.575  1.00  0.85           C  
ATOM   3709  CD2 LEU A 257      24.003 -10.510 -10.467  1.00  0.85           C  
ATOM   3710  H   LEU A 257      26.428 -13.560  -9.967  1.00  0.85           H  
ATOM   3711  HA  LEU A 257      26.526 -10.751  -9.659  1.00  0.85           H  
ATOM   3712 1HB  LEU A 257      24.861 -12.881  -8.301  1.00  0.85           H  
ATOM   3713 2HB  LEU A 257      24.548 -11.155  -8.094  1.00  0.85           H  
ATOM   3714  HG  LEU A 257      24.552 -12.537 -10.723  1.00  0.85           H  
ATOM   3715 1HD1 LEU A 257      22.152 -12.557 -10.439  1.00  0.85           H  
ATOM   3716 2HD1 LEU A 257      22.915 -13.502  -9.193  1.00  0.85           H  
ATOM   3717 3HD1 LEU A 257      22.321 -11.886  -8.800  1.00  0.85           H  
ATOM   3718 1HD2 LEU A 257      23.390 -10.470 -11.333  1.00  0.85           H  
ATOM   3719 2HD2 LEU A 257      23.565  -9.894  -9.685  1.00  0.85           H  
ATOM   3720 3HD2 LEU A 257      24.997 -10.135 -10.712  1.00  0.85           H  
ATOM   3721  N   ARG A 258      27.583 -12.302  -6.972  1.00  0.85           N  
ATOM   3722  CA  ARG A 258      28.144 -12.096  -5.646  1.00  0.85           C  
ATOM   3723  C   ARG A 258      29.667 -11.987  -5.715  1.00  0.85           C  
ATOM   3724  O   ARG A 258      30.281 -11.208  -4.982  1.00  0.85           O  
ATOM   3725  CB  ARG A 258      27.781 -13.262  -4.745  1.00  0.85           C  
ATOM   3726  CG  ARG A 258      26.292 -13.450  -4.463  1.00  0.85           C  
ATOM   3727  CD  ARG A 258      26.055 -14.677  -3.640  1.00  0.85           C  
ATOM   3728  NE  ARG A 258      24.643 -14.925  -3.395  1.00  0.85           N  
ATOM   3729  CZ  ARG A 258      24.160 -16.057  -2.847  1.00  0.85           C  
ATOM   3730  NH1 ARG A 258      24.983 -17.021  -2.500  1.00  0.85           N  
ATOM   3731  NH2 ARG A 258      22.859 -16.200  -2.656  1.00  0.85           N  
ATOM   3732  H   ARG A 258      27.682 -13.215  -7.404  1.00  0.85           H  
ATOM   3733  HA  ARG A 258      27.741 -11.174  -5.229  1.00  0.85           H  
ATOM   3734 1HB  ARG A 258      28.159 -14.182  -5.190  1.00  0.85           H  
ATOM   3735 2HB  ARG A 258      28.282 -13.139  -3.788  1.00  0.85           H  
ATOM   3736 1HG  ARG A 258      25.907 -12.584  -3.920  1.00  0.85           H  
ATOM   3737 2HG  ARG A 258      25.752 -13.556  -5.407  1.00  0.85           H  
ATOM   3738 1HD  ARG A 258      26.468 -15.543  -4.149  1.00  0.85           H  
ATOM   3739 2HD  ARG A 258      26.549 -14.561  -2.677  1.00  0.85           H  
ATOM   3740  HE  ARG A 258      23.979 -14.203  -3.648  1.00  0.85           H  
ATOM   3741 1HH1 ARG A 258      25.980 -16.905  -2.636  1.00  0.85           H  
ATOM   3742 2HH1 ARG A 258      24.622 -17.869  -2.095  1.00  0.85           H  
ATOM   3743 1HH2 ARG A 258      22.214 -15.446  -2.925  1.00  0.85           H  
ATOM   3744 2HH2 ARG A 258      22.499 -17.045  -2.246  1.00  0.85           H  
ATOM   3745  N   ASP A 259      30.282 -12.767  -6.606  1.00  0.84           N  
ATOM   3746  CA  ASP A 259      31.732 -12.780  -6.732  1.00  0.84           C  
ATOM   3747  C   ASP A 259      32.266 -11.549  -7.478  1.00  0.84           C  
ATOM   3748  O   ASP A 259      33.338 -11.036  -7.151  1.00  0.84           O  
ATOM   3749  CB  ASP A 259      32.231 -14.034  -7.452  1.00  0.84           C  
ATOM   3750  CG  ASP A 259      32.087 -15.397  -6.743  1.00  0.84           C  
ATOM   3751  OD1 ASP A 259      31.759 -15.418  -5.580  1.00  0.84           O  
ATOM   3752  OD2 ASP A 259      32.411 -16.424  -7.377  1.00  0.84           O  
ATOM   3753  H   ASP A 259      29.735 -13.387  -7.195  1.00  0.84           H  
ATOM   3754  HA  ASP A 259      32.158 -12.773  -5.727  1.00  0.84           H  
ATOM   3755 1HB  ASP A 259      31.666 -14.101  -8.378  1.00  0.84           H  
ATOM   3756 2HB  ASP A 259      33.270 -13.903  -7.691  1.00  0.84           H  
ATOM   3757  N   CYS A 260      31.537 -11.083  -8.505  1.00  0.82           N  
ATOM   3758  CA  CYS A 260      31.988  -9.950  -9.301  1.00  0.82           C  
ATOM   3759  C   CYS A 260      30.851  -9.004  -9.713  1.00  0.82           C  
ATOM   3760  O   CYS A 260      30.722  -8.707 -10.902  1.00  0.82           O  
ATOM   3761  CB  CYS A 260      32.652 -10.452 -10.572  1.00  0.82           C  
ATOM   3762  SG  CYS A 260      31.572 -11.391 -11.680  1.00  0.82           S  
ATOM   3763  H   CYS A 260      30.653 -11.520  -8.763  1.00  0.82           H  
ATOM   3764  HA  CYS A 260      32.732  -9.397  -8.732  1.00  0.82           H  
ATOM   3765 1HB  CYS A 260      33.075  -9.624 -11.119  1.00  0.82           H  
ATOM   3766 2HB  CYS A 260      33.465 -11.083 -10.298  1.00  0.82           H  
ATOM   3767  HG  CYS A 260      30.676 -11.755 -10.729  1.00  0.82           H  
ATOM   3768  N   PRO A 261      30.080  -8.430  -8.771  1.00  0.81           N  
ATOM   3769  CA  PRO A 261      28.909  -7.600  -9.029  1.00  0.81           C  
ATOM   3770  C   PRO A 261      29.204  -6.350  -9.839  1.00  0.81           C  
ATOM   3771  O   PRO A 261      28.346  -5.857 -10.570  1.00  0.81           O  
ATOM   3772  CB  PRO A 261      28.478  -7.204  -7.620  1.00  0.81           C  
ATOM   3773  CG  PRO A 261      29.710  -7.399  -6.754  1.00  0.81           C  
ATOM   3774  CD  PRO A 261      30.411  -8.572  -7.353  1.00  0.81           C  
ATOM   3775  HA  PRO A 261      28.135  -8.215  -9.518  1.00  0.81           H  
ATOM   3776 1HB  PRO A 261      28.132  -6.159  -7.619  1.00  0.81           H  
ATOM   3777 2HB  PRO A 261      27.632  -7.818  -7.301  1.00  0.81           H  
ATOM   3778 1HG  PRO A 261      30.320  -6.489  -6.748  1.00  0.81           H  
ATOM   3779 2HG  PRO A 261      29.419  -7.594  -5.712  1.00  0.81           H  
ATOM   3780 1HD  PRO A 261      31.483  -8.504  -7.154  1.00  0.81           H  
ATOM   3781 2HD  PRO A 261      29.968  -9.487  -6.957  1.00  0.81           H  
ATOM   3782  N   GLU A 262      30.448  -5.872  -9.776  1.00  0.80           N  
ATOM   3783  CA  GLU A 262      30.811  -4.696 -10.546  1.00  0.80           C  
ATOM   3784  C   GLU A 262      30.998  -5.075 -11.990  1.00  0.80           C  
ATOM   3785  O   GLU A 262      30.494  -4.406 -12.892  1.00  0.80           O  
ATOM   3786  CB  GLU A 262      32.079  -4.039 -10.002  1.00  0.80           C  
ATOM   3787  CG  GLU A 262      32.470  -2.790 -10.765  1.00  0.80           C  
ATOM   3788  CD  GLU A 262      33.651  -2.056 -10.181  1.00  0.80           C  
ATOM   3789  OE1 GLU A 262      34.156  -2.467  -9.163  1.00  0.80           O  
ATOM   3790  OE2 GLU A 262      34.058  -1.079 -10.783  1.00  0.80           O  
ATOM   3791  H   GLU A 262      31.130  -6.304  -9.175  1.00  0.80           H  
ATOM   3792  HA  GLU A 262      29.999  -3.985 -10.508  1.00  0.80           H  
ATOM   3793 1HB  GLU A 262      31.929  -3.768  -8.957  1.00  0.80           H  
ATOM   3794 2HB  GLU A 262      32.908  -4.745 -10.046  1.00  0.80           H  
ATOM   3795 1HG  GLU A 262      32.711  -3.082 -11.785  1.00  0.80           H  
ATOM   3796 2HG  GLU A 262      31.612  -2.119 -10.804  1.00  0.80           H  
ATOM   3797  N   ALA A 263      31.717  -6.168 -12.222  1.00  0.80           N  
ATOM   3798  CA  ALA A 263      31.965  -6.618 -13.576  1.00  0.80           C  
ATOM   3799  C   ALA A 263      30.645  -6.946 -14.258  1.00  0.80           C  
ATOM   3800  O   ALA A 263      30.484  -6.713 -15.455  1.00  0.80           O  
ATOM   3801  CB  ALA A 263      32.889  -7.805 -13.584  1.00  0.80           C  
ATOM   3802  H   ALA A 263      32.084  -6.698 -11.444  1.00  0.80           H  
ATOM   3803  HA  ALA A 263      32.439  -5.802 -14.120  1.00  0.80           H  
ATOM   3804 1HB  ALA A 263      33.087  -8.097 -14.600  1.00  0.80           H  
ATOM   3805 2HB  ALA A 263      33.826  -7.544 -13.098  1.00  0.80           H  
ATOM   3806 3HB  ALA A 263      32.413  -8.623 -13.056  1.00  0.80           H  
ATOM   3807  N   ILE A 264      29.687  -7.463 -13.480  1.00  0.81           N  
ATOM   3808  CA  ILE A 264      28.388  -7.807 -14.036  1.00  0.81           C  
ATOM   3809  C   ILE A 264      27.568  -6.553 -14.305  1.00  0.81           C  
ATOM   3810  O   ILE A 264      26.990  -6.419 -15.386  1.00  0.81           O  
ATOM   3811  CB  ILE A 264      27.623  -8.755 -13.108  1.00  0.81           C  
ATOM   3812  CG1 ILE A 264      28.420 -10.022 -12.965  1.00  0.81           C  
ATOM   3813  CG2 ILE A 264      26.260  -9.033 -13.664  1.00  0.81           C  
ATOM   3814  CD1 ILE A 264      28.675 -10.702 -14.268  1.00  0.81           C  
ATOM   3815  H   ILE A 264      29.893  -7.663 -12.499  1.00  0.81           H  
ATOM   3816  HA  ILE A 264      28.544  -8.321 -14.979  1.00  0.81           H  
ATOM   3817  HB  ILE A 264      27.532  -8.304 -12.118  1.00  0.81           H  
ATOM   3818 1HG1 ILE A 264      29.362  -9.767 -12.541  1.00  0.81           H  
ATOM   3819 2HG1 ILE A 264      27.909 -10.705 -12.288  1.00  0.81           H  
ATOM   3820 1HG2 ILE A 264      25.729  -9.704 -12.999  1.00  0.81           H  
ATOM   3821 2HG2 ILE A 264      25.720  -8.106 -13.746  1.00  0.81           H  
ATOM   3822 3HG2 ILE A 264      26.356  -9.489 -14.647  1.00  0.81           H  
ATOM   3823 1HD1 ILE A 264      29.285 -11.578 -14.123  1.00  0.81           H  
ATOM   3824 2HD1 ILE A 264      27.731 -10.986 -14.711  1.00  0.81           H  
ATOM   3825 3HD1 ILE A 264      29.197 -10.018 -14.921  1.00  0.81           H  
ATOM   3826  N   ALA A 265      27.539  -5.601 -13.371  1.00  0.82           N  
ATOM   3827  CA  ALA A 265      26.809  -4.371 -13.630  1.00  0.82           C  
ATOM   3828  C   ALA A 265      27.380  -3.675 -14.870  1.00  0.82           C  
ATOM   3829  O   ALA A 265      26.627  -3.154 -15.701  1.00  0.82           O  
ATOM   3830  CB  ALA A 265      26.897  -3.446 -12.427  1.00  0.82           C  
ATOM   3831  H   ALA A 265      28.004  -5.724 -12.470  1.00  0.82           H  
ATOM   3832  HA  ALA A 265      25.767  -4.621 -13.825  1.00  0.82           H  
ATOM   3833 1HB  ALA A 265      26.344  -2.530 -12.622  1.00  0.82           H  
ATOM   3834 2HB  ALA A 265      26.476  -3.942 -11.546  1.00  0.82           H  
ATOM   3835 3HB  ALA A 265      27.943  -3.203 -12.235  1.00  0.82           H  
ATOM   3836  N   ARG A 266      28.715  -3.689 -15.011  1.00  0.85           N  
ATOM   3837  CA  ARG A 266      29.377  -3.079 -16.157  1.00  0.85           C  
ATOM   3838  C   ARG A 266      29.110  -3.852 -17.440  1.00  0.85           C  
ATOM   3839  O   ARG A 266      28.899  -3.249 -18.499  1.00  0.85           O  
ATOM   3840  CB  ARG A 266      30.878  -2.952 -15.917  1.00  0.85           C  
ATOM   3841  CG  ARG A 266      31.269  -1.879 -14.886  1.00  0.85           C  
ATOM   3842  CD  ARG A 266      32.748  -1.774 -14.718  1.00  0.85           C  
ATOM   3843  NE  ARG A 266      33.121  -0.804 -13.685  1.00  0.85           N  
ATOM   3844  CZ  ARG A 266      33.202   0.521 -13.846  1.00  0.85           C  
ATOM   3845  NH1 ARG A 266      32.933   1.098 -15.002  1.00  0.85           N  
ATOM   3846  NH2 ARG A 266      33.561   1.228 -12.802  1.00  0.85           N  
ATOM   3847  H   ARG A 266      29.294  -4.118 -14.289  1.00  0.85           H  
ATOM   3848  HA  ARG A 266      28.982  -2.075 -16.283  1.00  0.85           H  
ATOM   3849 1HB  ARG A 266      31.264  -3.909 -15.559  1.00  0.85           H  
ATOM   3850 2HB  ARG A 266      31.383  -2.723 -16.854  1.00  0.85           H  
ATOM   3851 1HG  ARG A 266      30.892  -0.912 -15.215  1.00  0.85           H  
ATOM   3852 2HG  ARG A 266      30.832  -2.126 -13.918  1.00  0.85           H  
ATOM   3853 1HD  ARG A 266      33.139  -2.749 -14.422  1.00  0.85           H  
ATOM   3854 2HD  ARG A 266      33.205  -1.469 -15.657  1.00  0.85           H  
ATOM   3855  HE  ARG A 266      33.360  -1.146 -12.743  1.00  0.85           H  
ATOM   3856 1HH1 ARG A 266      32.657   0.537 -15.796  1.00  0.85           H  
ATOM   3857 2HH1 ARG A 266      33.001   2.102 -15.090  1.00  0.85           H  
ATOM   3858 1HH2 ARG A 266      33.763   0.722 -11.926  1.00  0.85           H  
ATOM   3859 2HH2 ARG A 266      33.637   2.235 -12.856  1.00  0.85           H  
ATOM   3860  N   ALA A 267      29.094  -5.189 -17.375  1.00  0.87           N  
ATOM   3861  CA  ALA A 267      28.815  -5.967 -18.574  1.00  0.87           C  
ATOM   3862  C   ALA A 267      27.428  -5.646 -19.090  1.00  0.87           C  
ATOM   3863  O   ALA A 267      27.242  -5.427 -20.284  1.00  0.87           O  
ATOM   3864  CB  ALA A 267      28.922  -7.457 -18.285  1.00  0.87           C  
ATOM   3865  H   ALA A 267      29.305  -5.676 -16.506  1.00  0.87           H  
ATOM   3866  HA  ALA A 267      29.540  -5.692 -19.338  1.00  0.87           H  
ATOM   3867 1HB  ALA A 267      28.724  -8.027 -19.192  1.00  0.87           H  
ATOM   3868 2HB  ALA A 267      29.925  -7.668 -17.931  1.00  0.87           H  
ATOM   3869 3HB  ALA A 267      28.197  -7.731 -17.517  1.00  0.87           H  
ATOM   3870  N   VAL A 268      26.466  -5.534 -18.182  1.00  0.90           N  
ATOM   3871  CA  VAL A 268      25.102  -5.238 -18.577  1.00  0.90           C  
ATOM   3872  C   VAL A 268      24.995  -3.838 -19.161  1.00  0.90           C  
ATOM   3873  O   VAL A 268      24.351  -3.637 -20.197  1.00  0.90           O  
ATOM   3874  CB  VAL A 268      24.166  -5.448 -17.386  1.00  0.90           C  
ATOM   3875  CG1 VAL A 268      22.778  -4.975 -17.701  1.00  0.90           C  
ATOM   3876  CG2 VAL A 268      24.134  -6.925 -17.086  1.00  0.90           C  
ATOM   3877  H   VAL A 268      26.677  -5.706 -17.196  1.00  0.90           H  
ATOM   3878  HA  VAL A 268      24.811  -5.951 -19.349  1.00  0.90           H  
ATOM   3879  HB  VAL A 268      24.536  -4.888 -16.521  1.00  0.90           H  
ATOM   3880 1HG1 VAL A 268      22.146  -5.155 -16.842  1.00  0.90           H  
ATOM   3881 2HG1 VAL A 268      22.793  -3.910 -17.931  1.00  0.90           H  
ATOM   3882 3HG1 VAL A 268      22.406  -5.527 -18.548  1.00  0.90           H  
ATOM   3883 1HG2 VAL A 268      23.486  -7.103 -16.260  1.00  0.90           H  
ATOM   3884 2HG2 VAL A 268      23.764  -7.457 -17.961  1.00  0.90           H  
ATOM   3885 3HG2 VAL A 268      25.136  -7.274 -16.847  1.00  0.90           H  
ATOM   3886  N   GLY A 269      25.636  -2.863 -18.517  1.00  0.93           N  
ATOM   3887  CA  GLY A 269      25.635  -1.505 -19.037  1.00  0.93           C  
ATOM   3888  C   GLY A 269      26.278  -1.439 -20.422  1.00  0.93           C  
ATOM   3889  O   GLY A 269      25.767  -0.763 -21.320  1.00  0.93           O  
ATOM   3890  H   GLY A 269      26.127  -3.059 -17.643  1.00  0.93           H  
ATOM   3891 1HA  GLY A 269      24.618  -1.119 -19.070  1.00  0.93           H  
ATOM   3892 2HA  GLY A 269      26.201  -0.878 -18.361  1.00  0.93           H  
ATOM   3893  N   SER A 270      27.375  -2.184 -20.612  1.00  0.97           N  
ATOM   3894  CA  SER A 270      28.090  -2.213 -21.879  1.00  0.97           C  
ATOM   3895  C   SER A 270      27.190  -2.776 -22.966  1.00  0.97           C  
ATOM   3896  O   SER A 270      27.151  -2.252 -24.083  1.00  0.97           O  
ATOM   3897  CB  SER A 270      29.339  -3.060 -21.747  1.00  0.97           C  
ATOM   3898  OG  SER A 270      30.232  -2.488 -20.826  1.00  0.97           O  
ATOM   3899  H   SER A 270      27.755  -2.718 -19.833  1.00  0.97           H  
ATOM   3900  HA  SER A 270      28.369  -1.194 -22.149  1.00  0.97           H  
ATOM   3901 1HB  SER A 270      29.070  -4.060 -21.420  1.00  0.97           H  
ATOM   3902 2HB  SER A 270      29.820  -3.151 -22.717  1.00  0.97           H  
ATOM   3903  HG  SER A 270      29.784  -2.567 -19.951  1.00  0.97           H  
ATOM   3904  N   VAL A 271      26.434  -3.821 -22.627  1.00  1.02           N  
ATOM   3905  CA  VAL A 271      25.488  -4.408 -23.555  1.00  1.02           C  
ATOM   3906  C   VAL A 271      24.407  -3.422 -23.947  1.00  1.02           C  
ATOM   3907  O   VAL A 271      24.126  -3.234 -25.135  1.00  1.02           O  
ATOM   3908  CB  VAL A 271      24.850  -5.651 -22.943  1.00  1.02           C  
ATOM   3909  CG1 VAL A 271      23.748  -6.061 -23.774  1.00  1.02           C  
ATOM   3910  CG2 VAL A 271      25.878  -6.755 -22.894  1.00  1.02           C  
ATOM   3911  H   VAL A 271      26.538  -4.232 -21.697  1.00  1.02           H  
ATOM   3912  HA  VAL A 271      26.029  -4.709 -24.452  1.00  1.02           H  
ATOM   3913  HB  VAL A 271      24.479  -5.438 -21.945  1.00  1.02           H  
ATOM   3914 1HG1 VAL A 271      23.302  -6.956 -23.363  1.00  1.02           H  
ATOM   3915 2HG1 VAL A 271      23.008  -5.265 -23.820  1.00  1.02           H  
ATOM   3916 3HG1 VAL A 271      24.134  -6.243 -24.744  1.00  1.02           H  
ATOM   3917 1HG2 VAL A 271      25.436  -7.654 -22.481  1.00  1.02           H  
ATOM   3918 2HG2 VAL A 271      26.224  -6.946 -23.892  1.00  1.02           H  
ATOM   3919 3HG2 VAL A 271      26.711  -6.463 -22.295  1.00  1.02           H  
ATOM   3920  N   TRP A 272      23.842  -2.741 -22.955  1.00  1.11           N  
ATOM   3921  CA  TRP A 272      22.852  -1.722 -23.228  1.00  1.11           C  
ATOM   3922  C   TRP A 272      23.370  -0.699 -24.229  1.00  1.11           C  
ATOM   3923  O   TRP A 272      22.712  -0.431 -25.247  1.00  1.11           O  
ATOM   3924  CB  TRP A 272      22.434  -1.005 -21.950  1.00  1.11           C  
ATOM   3925  CG  TRP A 272      21.608   0.170 -22.238  1.00  1.11           C  
ATOM   3926  CD1 TRP A 272      20.553   0.249 -23.088  1.00  1.11           C  
ATOM   3927  CD2 TRP A 272      21.789   1.486 -21.699  1.00  1.11           C  
ATOM   3928  NE1 TRP A 272      20.069   1.521 -23.112  1.00  1.11           N  
ATOM   3929  CE2 TRP A 272      20.811   2.293 -22.266  1.00  1.11           C  
ATOM   3930  CE3 TRP A 272      22.696   2.040 -20.795  1.00  1.11           C  
ATOM   3931  CZ2 TRP A 272      20.702   3.626 -21.965  1.00  1.11           C  
ATOM   3932  CZ3 TRP A 272      22.585   3.389 -20.492  1.00  1.11           C  
ATOM   3933  CH2 TRP A 272      21.609   4.155 -21.065  1.00  1.11           C  
ATOM   3934  H   TRP A 272      24.108  -2.943 -21.990  1.00  1.11           H  
ATOM   3935  HA  TRP A 272      21.974  -2.205 -23.655  1.00  1.11           H  
ATOM   3936 1HB  TRP A 272      21.883  -1.687 -21.307  1.00  1.11           H  
ATOM   3937 2HB  TRP A 272      23.308  -0.681 -21.404  1.00  1.11           H  
ATOM   3938  HD1 TRP A 272      20.158  -0.580 -23.673  1.00  1.11           H  
ATOM   3939  HE1 TRP A 272      19.290   1.851 -23.663  1.00  1.11           H  
ATOM   3940  HE3 TRP A 272      23.477   1.423 -20.342  1.00  1.11           H  
ATOM   3941  HZ2 TRP A 272      19.936   4.252 -22.414  1.00  1.11           H  
ATOM   3942  HZ3 TRP A 272      23.295   3.824 -19.786  1.00  1.11           H  
ATOM   3943  HH2 TRP A 272      21.551   5.205 -20.813  1.00  1.11           H  
ATOM   3944  N   GLU A 273      24.535  -0.104 -23.931  1.00  1.27           N  
ATOM   3945  CA  GLU A 273      25.080   0.921 -24.807  1.00  1.27           C  
ATOM   3946  C   GLU A 273      25.421   0.377 -26.193  1.00  1.27           C  
ATOM   3947  O   GLU A 273      25.131   1.037 -27.192  1.00  1.27           O  
ATOM   3948  CB  GLU A 273      26.314   1.587 -24.184  1.00  1.27           C  
ATOM   3949  CG  GLU A 273      26.008   2.496 -22.978  1.00  1.27           C  
ATOM   3950  CD  GLU A 273      27.251   3.171 -22.397  1.00  1.27           C  
ATOM   3951  OE1 GLU A 273      28.339   2.830 -22.804  1.00  1.27           O  
ATOM   3952  OE2 GLU A 273      27.103   4.040 -21.564  1.00  1.27           O  
ATOM   3953  H   GLU A 273      25.034  -0.370 -23.079  1.00  1.27           H  
ATOM   3954  HA  GLU A 273      24.324   1.692 -24.923  1.00  1.27           H  
ATOM   3955 1HB  GLU A 273      27.006   0.810 -23.847  1.00  1.27           H  
ATOM   3956 2HB  GLU A 273      26.828   2.181 -24.939  1.00  1.27           H  
ATOM   3957 1HG  GLU A 273      25.294   3.261 -23.281  1.00  1.27           H  
ATOM   3958 2HG  GLU A 273      25.536   1.888 -22.204  1.00  1.27           H  
ATOM   3959  N   HIS A 274      25.949  -0.848 -26.268  1.00  1.52           N  
ATOM   3960  CA  HIS A 274      26.312  -1.467 -27.540  1.00  1.52           C  
ATOM   3961  C   HIS A 274      25.118  -1.523 -28.464  1.00  1.52           C  
ATOM   3962  O   HIS A 274      25.194  -1.117 -29.624  1.00  1.52           O  
ATOM   3963  CB  HIS A 274      26.816  -2.901 -27.314  1.00  1.52           C  
ATOM   3964  CG  HIS A 274      27.144  -3.669 -28.564  1.00  1.52           C  
ATOM   3965  ND1 HIS A 274      28.318  -3.493 -29.273  1.00  1.52           N  
ATOM   3966  CD2 HIS A 274      26.438  -4.613 -29.233  1.00  1.52           C  
ATOM   3967  CE1 HIS A 274      28.318  -4.306 -30.324  1.00  1.52           C  
ATOM   3968  NE2 HIS A 274      27.189  -4.991 -30.319  1.00  1.52           N  
ATOM   3969  H   HIS A 274      26.161  -1.358 -25.410  1.00  1.52           H  
ATOM   3970  HA  HIS A 274      27.095  -0.887 -28.025  1.00  1.52           H  
ATOM   3971 1HB  HIS A 274      27.706  -2.872 -26.686  1.00  1.52           H  
ATOM   3972 2HB  HIS A 274      26.064  -3.463 -26.767  1.00  1.52           H  
ATOM   3973  HD2 HIS A 274      25.454  -4.997 -28.958  1.00  1.52           H  
ATOM   3974  HE1 HIS A 274      29.111  -4.392 -31.071  1.00  1.52           H  
ATOM   3975  HE2 HIS A 274      26.917  -5.681 -31.003  1.00  1.52           H  
ATOM   3976  N   VAL A 275      24.012  -2.045 -27.947  1.00  1.91           N  
ATOM   3977  CA  VAL A 275      22.800  -2.186 -28.729  1.00  1.91           C  
ATOM   3978  C   VAL A 275      22.174  -0.824 -29.050  1.00  1.91           C  
ATOM   3979  O   VAL A 275      21.677  -0.606 -30.157  1.00  1.91           O  
ATOM   3980  CB  VAL A 275      21.779  -3.071 -28.004  1.00  1.91           C  
ATOM   3981  CG1 VAL A 275      20.488  -3.073 -28.801  1.00  1.91           C  
ATOM   3982  CG2 VAL A 275      22.328  -4.489 -27.846  1.00  1.91           C  
ATOM   3983  H   VAL A 275      24.021  -2.360 -26.974  1.00  1.91           H  
ATOM   3984  HA  VAL A 275      23.062  -2.673 -29.668  1.00  1.91           H  
ATOM   3985  HB  VAL A 275      21.570  -2.651 -27.015  1.00  1.91           H  
ATOM   3986 1HG1 VAL A 275      19.748  -3.683 -28.307  1.00  1.91           H  
ATOM   3987 2HG1 VAL A 275      20.125  -2.053 -28.891  1.00  1.91           H  
ATOM   3988 3HG1 VAL A 275      20.680  -3.480 -29.794  1.00  1.91           H  
ATOM   3989 1HG2 VAL A 275      21.597  -5.107 -27.337  1.00  1.91           H  
ATOM   3990 2HG2 VAL A 275      22.533  -4.909 -28.828  1.00  1.91           H  
ATOM   3991 3HG2 VAL A 275      23.248  -4.456 -27.262  1.00  1.91           H  
ATOM   3992  N   SER A 276      22.168   0.084 -28.066  1.00  2.52           N  
ATOM   3993  CA  SER A 276      21.591   1.418 -28.213  1.00  2.52           C  
ATOM   3994  C   SER A 276      22.270   2.241 -29.304  1.00  2.52           C  
ATOM   3995  O   SER A 276      21.618   3.017 -30.013  1.00  2.52           O  
ATOM   3996  CB  SER A 276      21.686   2.162 -26.903  1.00  2.52           C  
ATOM   3997  OG  SER A 276      20.911   1.535 -25.929  1.00  2.52           O  
ATOM   3998  H   SER A 276      22.575  -0.154 -27.161  1.00  2.52           H  
ATOM   3999  HA  SER A 276      20.544   1.303 -28.482  1.00  2.52           H  
ATOM   4000 1HB  SER A 276      22.720   2.202 -26.582  1.00  2.52           H  
ATOM   4001 2HB  SER A 276      21.346   3.184 -27.041  1.00  2.52           H  
ATOM   4002  HG  SER A 276      21.415   0.719 -25.688  1.00  2.52           H  
ATOM   4003  N   CYS A 277      23.582   2.077 -29.456  1.00  3.39           N  
ATOM   4004  CA  CYS A 277      24.343   2.829 -30.444  1.00  3.39           C  
ATOM   4005  C   CYS A 277      24.030   2.371 -31.865  1.00  3.39           C  
ATOM   4006  O   CYS A 277      24.823   1.681 -32.507  1.00  3.39           O  
ATOM   4007  CB  CYS A 277      25.843   2.675 -30.206  1.00  3.39           C  
ATOM   4008  SG  CYS A 277      26.441   3.350 -28.652  1.00  3.39           S  
ATOM   4009  H   CYS A 277      24.078   1.443 -28.829  1.00  3.39           H  
ATOM   4010  HA  CYS A 277      24.082   3.882 -30.352  1.00  3.39           H  
ATOM   4011 1HB  CYS A 277      26.090   1.608 -30.219  1.00  3.39           H  
ATOM   4012 2HB  CYS A 277      26.387   3.152 -31.015  1.00  3.39           H  
ATOM   4013  HG  CYS A 277      25.826   2.433 -27.873  1.00  3.39           H  
ATOM   4014  N   LYS A 278      22.862   2.772 -32.348  1.00  4.54           N  
ATOM   4015  CA  LYS A 278      22.380   2.385 -33.660  1.00  4.54           C  
ATOM   4016  C   LYS A 278      23.454   2.670 -34.696  1.00  4.54           C  
ATOM   4017  O   LYS A 278      24.023   3.761 -34.737  1.00  4.54           O  
ATOM   4018  CB  LYS A 278      21.082   3.128 -33.988  1.00  4.54           C  
ATOM   4019  CG  LYS A 278      20.433   2.749 -35.319  1.00  4.54           C  
ATOM   4020  CD  LYS A 278      19.103   3.482 -35.513  1.00  4.54           C  
ATOM   4021  CE  LYS A 278      18.437   3.098 -36.828  1.00  4.54           C  
ATOM   4022  NZ  LYS A 278      17.142   3.809 -37.023  1.00  4.54           N  
ATOM   4023  H   LYS A 278      22.270   3.315 -31.725  1.00  4.54           H  
ATOM   4024  HA  LYS A 278      22.182   1.313 -33.658  1.00  4.54           H  
ATOM   4025 1HB  LYS A 278      20.356   2.943 -33.194  1.00  4.54           H  
ATOM   4026 2HB  LYS A 278      21.276   4.200 -34.007  1.00  4.54           H  
ATOM   4027 1HG  LYS A 278      21.103   3.011 -36.139  1.00  4.54           H  
ATOM   4028 2HG  LYS A 278      20.256   1.675 -35.347  1.00  4.54           H  
ATOM   4029 1HD  LYS A 278      18.429   3.236 -34.690  1.00  4.54           H  
ATOM   4030 2HD  LYS A 278      19.277   4.558 -35.505  1.00  4.54           H  
ATOM   4031 1HE  LYS A 278      19.105   3.347 -37.651  1.00  4.54           H  
ATOM   4032 2HE  LYS A 278      18.254   2.024 -36.834  1.00  4.54           H  
ATOM   4033 1HZ  LYS A 278      16.732   3.528 -37.903  1.00  4.54           H  
ATOM   4034 2HZ  LYS A 278      16.511   3.575 -36.268  1.00  4.54           H  
ATOM   4035 3HZ  LYS A 278      17.302   4.806 -37.029  1.00  4.54           H  
ATOM   4036  N   GLY A 279      23.726   1.669 -35.525  1.00  5.90           N  
ATOM   4037  CA  GLY A 279      24.759   1.725 -36.550  1.00  5.90           C  
ATOM   4038  C   GLY A 279      25.891   0.760 -36.197  1.00  5.90           C  
ATOM   4039  O   GLY A 279      26.634   0.315 -37.074  1.00  5.90           O  
ATOM   4040  H   GLY A 279      23.205   0.810 -35.424  1.00  5.90           H  
ATOM   4041 1HA  GLY A 279      24.332   1.461 -37.517  1.00  5.90           H  
ATOM   4042 2HA  GLY A 279      25.147   2.740 -36.628  1.00  5.90           H  
ATOM   4043  N   VAL A 280      25.983   0.397 -34.919  1.00  7.30           N  
ATOM   4044  CA  VAL A 280      26.965  -0.575 -34.456  1.00  7.30           C  
ATOM   4045  C   VAL A 280      26.479  -1.989 -34.736  1.00  7.30           C  
ATOM   4046  O   VAL A 280      25.323  -2.327 -34.470  1.00  7.30           O  
ATOM   4047  CB  VAL A 280      27.250  -0.396 -32.952  1.00  7.30           C  
ATOM   4048  CG1 VAL A 280      28.165  -1.495 -32.443  1.00  7.30           C  
ATOM   4049  CG2 VAL A 280      27.911   0.962 -32.734  1.00  7.30           C  
ATOM   4050  H   VAL A 280      25.370   0.829 -34.223  1.00  7.30           H  
ATOM   4051  HA  VAL A 280      27.895  -0.415 -35.001  1.00  7.30           H  
ATOM   4052  HB  VAL A 280      26.310  -0.452 -32.392  1.00  7.30           H  
ATOM   4053 1HG1 VAL A 280      28.346  -1.343 -31.378  1.00  7.30           H  
ATOM   4054 2HG1 VAL A 280      27.690  -2.463 -32.592  1.00  7.30           H  
ATOM   4055 3HG1 VAL A 280      29.109  -1.468 -32.980  1.00  7.30           H  
ATOM   4056 1HG2 VAL A 280      28.109   1.100 -31.672  1.00  7.30           H  
ATOM   4057 2HG2 VAL A 280      28.847   1.003 -33.287  1.00  7.30           H  
ATOM   4058 3HG2 VAL A 280      27.249   1.752 -33.086  1.00  7.30           H  
ATOM   4059  N   THR A 281      27.356  -2.809 -35.304  1.00  8.50           N  
ATOM   4060  CA  THR A 281      27.010  -4.184 -35.627  1.00  8.50           C  
ATOM   4061  C   THR A 281      27.988  -5.139 -34.964  1.00  8.50           C  
ATOM   4062  O   THR A 281      28.974  -4.708 -34.361  1.00  8.50           O  
ATOM   4063  CB  THR A 281      27.032  -4.425 -37.146  1.00  8.50           C  
ATOM   4064  OG1 THR A 281      28.381  -4.348 -37.618  1.00  8.50           O  
ATOM   4065  CG2 THR A 281      26.188  -3.369 -37.860  1.00  8.50           C  
ATOM   4066  H   THR A 281      28.283  -2.467 -35.512  1.00  8.50           H  
ATOM   4067  HA  THR A 281      26.012  -4.402 -35.248  1.00  8.50           H  
ATOM   4068  HB  THR A 281      26.632  -5.415 -37.363  1.00  8.50           H  
ATOM   4069  HG1 THR A 281      28.899  -5.043 -37.188  1.00  8.50           H  
ATOM   4070 1HG2 THR A 281      26.211  -3.550 -38.933  1.00  8.50           H  
ATOM   4071 2HG2 THR A 281      25.159  -3.424 -37.502  1.00  8.50           H  
ATOM   4072 3HG2 THR A 281      26.588  -2.376 -37.656  1.00  8.50           H  
ATOM   4073  N   ALA A 282      27.707  -6.428 -35.079  1.00  9.38           N  
ATOM   4074  CA  ALA A 282      28.564  -7.469 -34.536  1.00  9.38           C  
ATOM   4075  C   ALA A 282      28.188  -8.803 -35.160  1.00  9.38           C  
ATOM   4076  O   ALA A 282      29.044  -9.477 -35.731  1.00  9.38           O  
ATOM   4077  OXT ALA A 282      27.001  -8.989 -35.423  1.00  9.38           O  
ATOM   4078  CB  ALA A 282      28.443  -7.531 -33.018  1.00  9.38           C  
ATOM   4079  H   ALA A 282      26.869  -6.698 -35.574  1.00  9.38           H  
ATOM   4080  HA  ALA A 282      29.597  -7.245 -34.806  1.00  9.38           H  
ATOM   4081 1HB  ALA A 282      29.101  -8.312 -32.636  1.00  9.38           H  
ATOM   4082 2HB  ALA A 282      28.732  -6.575 -32.585  1.00  9.38           H  
ATOM   4083 3HB  ALA A 282      27.414  -7.758 -32.743  1.00  9.38           H  
TER    4084
ENDMDL

REMARK ID 627676 MODEL 3 2024-08-03_00000224_1_19
PFRMAT TS
TARGET 2024-08-03_00000224_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A  10       2.879  -0.153   0.493  1.00 13.75           N  
ATOM      2  CA  SER A  10       3.456   0.252  -0.782  1.00 13.75           C  
ATOM      3  C   SER A  10       3.160   1.712  -1.084  1.00 13.75           C  
ATOM      4  O   SER A  10       2.289   2.032  -1.896  1.00 13.75           O  
ATOM      5  CB  SER A  10       2.943  -0.641  -1.880  1.00 13.75           C  
ATOM      6  OG  SER A  10       3.398  -1.953  -1.697  1.00 13.75           O  
ATOM      7 1H   SER A  10       3.566  -0.676   1.018  1.00 13.75           H  
ATOM      8 2H   SER A  10       2.604   0.669   1.010  1.00 13.75           H  
ATOM      9 3H   SER A  10       2.070  -0.733   0.324  1.00 13.75           H  
ATOM     10  HA  SER A  10       4.535   0.136  -0.718  1.00 13.75           H  
ATOM     11 1HB  SER A  10       1.855  -0.624  -1.887  1.00 13.75           H  
ATOM     12 2HB  SER A  10       3.288  -0.266  -2.836  1.00 13.75           H  
ATOM     13  HG  SER A  10       4.380  -1.893  -1.772  1.00 13.75           H  
ATOM     14  N   SER A  11       3.855   2.592  -0.370  1.00 13.61           N  
ATOM     15  CA  SER A  11       3.724   4.044  -0.499  1.00 13.61           C  
ATOM     16  C   SER A  11       4.565   4.565  -1.652  1.00 13.61           C  
ATOM     17  O   SER A  11       5.389   3.843  -2.200  1.00 13.61           O  
ATOM     18  CB  SER A  11       4.226   4.736   0.737  1.00 13.61           C  
ATOM     19  OG  SER A  11       5.619   4.652   0.773  1.00 13.61           O  
ATOM     20  H   SER A  11       4.554   2.247   0.274  1.00 13.61           H  
ATOM     21  HA  SER A  11       2.677   4.297  -0.682  1.00 13.61           H  
ATOM     22 1HB  SER A  11       3.913   5.779   0.731  1.00 13.61           H  
ATOM     23 2HB  SER A  11       3.803   4.268   1.623  1.00 13.61           H  
ATOM     24  HG  SER A  11       5.830   3.715   0.831  1.00 13.61           H  
ATOM     25  N   GLY A  12       4.422   5.849  -1.954  1.00 13.37           N  
ATOM     26  CA  GLY A  12       5.213   6.521  -2.991  1.00 13.37           C  
ATOM     27  C   GLY A  12       6.537   7.076  -2.444  1.00 13.37           C  
ATOM     28  O   GLY A  12       7.223   7.867  -3.103  1.00 13.37           O  
ATOM     29  H   GLY A  12       3.720   6.385  -1.465  1.00 13.37           H  
ATOM     30 1HA  GLY A  12       5.422   5.819  -3.799  1.00 13.37           H  
ATOM     31 2HA  GLY A  12       4.626   7.330  -3.425  1.00 13.37           H  
ATOM     32  N   LEU A  13       6.919   6.665  -1.228  1.00 13.04           N  
ATOM     33  CA  LEU A  13       8.102   7.217  -0.584  1.00 13.04           C  
ATOM     34  C   LEU A  13       9.404   6.615  -1.113  1.00 13.04           C  
ATOM     35  O   LEU A  13      10.099   5.890  -0.403  1.00 13.04           O  
ATOM     36  CB  LEU A  13       8.028   6.954   0.925  1.00 13.04           C  
ATOM     37  CG  LEU A  13       6.797   7.530   1.641  1.00 13.04           C  
ATOM     38  CD1 LEU A  13       6.826   7.143   3.105  1.00 13.04           C  
ATOM     39  CD2 LEU A  13       6.769   8.976   1.470  1.00 13.04           C  
ATOM     40  H   LEU A  13       6.376   5.973  -0.708  1.00 13.04           H  
ATOM     41  HA  LEU A  13       8.122   8.291  -0.763  1.00 13.04           H  
ATOM     42 1HB  LEU A  13       8.031   5.879   1.087  1.00 13.04           H  
ATOM     43 2HB  LEU A  13       8.917   7.375   1.394  1.00 13.04           H  
ATOM     44  HG  LEU A  13       5.901   7.117   1.205  1.00 13.04           H  
ATOM     45 1HD1 LEU A  13       5.943   7.544   3.603  1.00 13.04           H  
ATOM     46 2HD1 LEU A  13       6.830   6.056   3.191  1.00 13.04           H  
ATOM     47 3HD1 LEU A  13       7.721   7.550   3.571  1.00 13.04           H  
ATOM     48 1HD2 LEU A  13       5.892   9.375   1.965  1.00 13.04           H  
ATOM     49 2HD2 LEU A  13       7.665   9.420   1.904  1.00 13.04           H  
ATOM     50 3HD2 LEU A  13       6.723   9.191   0.406  1.00 13.04           H  
ATOM     51  N   VAL A  14       9.733   6.936  -2.360  1.00 12.61           N  
ATOM     52  CA  VAL A  14      10.957   6.441  -2.983  1.00 12.61           C  
ATOM     53  C   VAL A  14      12.136   7.268  -2.434  1.00 12.61           C  
ATOM     54  O   VAL A  14      12.088   8.493  -2.516  1.00 12.61           O  
ATOM     55  CB  VAL A  14      10.881   6.593  -4.509  1.00 12.61           C  
ATOM     56  CG1 VAL A  14      12.209   6.154  -5.143  1.00 12.61           C  
ATOM     57  CG2 VAL A  14       9.719   5.767  -5.061  1.00 12.61           C  
ATOM     58  H   VAL A  14       9.072   7.521  -2.872  1.00 12.61           H  
ATOM     59  HA  VAL A  14      11.047   5.385  -2.768  1.00 12.61           H  
ATOM     60  HB  VAL A  14      10.717   7.621  -4.740  1.00 12.61           H  
ATOM     61 1HG1 VAL A  14      12.171   6.278  -6.226  1.00 12.61           H  
ATOM     62 2HG1 VAL A  14      13.023   6.758  -4.746  1.00 12.61           H  
ATOM     63 3HG1 VAL A  14      12.390   5.104  -4.916  1.00 12.61           H  
ATOM     64 1HG2 VAL A  14       9.664   5.884  -6.139  1.00 12.61           H  
ATOM     65 2HG2 VAL A  14       9.881   4.718  -4.823  1.00 12.61           H  
ATOM     66 3HG2 VAL A  14       8.780   6.102  -4.610  1.00 12.61           H  
ATOM     67  N   PRO A  15      13.161   6.654  -1.803  1.00 12.11           N  
ATOM     68  CA  PRO A  15      14.317   7.315  -1.200  1.00 12.11           C  
ATOM     69  C   PRO A  15      15.040   8.332  -2.087  1.00 12.11           C  
ATOM     70  O   PRO A  15      15.220   9.487  -1.692  1.00 12.11           O  
ATOM     71  CB  PRO A  15      15.228   6.125  -0.887  1.00 12.11           C  
ATOM     72  CG  PRO A  15      14.279   4.997  -0.615  1.00 12.11           C  
ATOM     73  CD  PRO A  15      13.174   5.176  -1.630  1.00 12.11           C  
ATOM     74  HA  PRO A  15      13.991   7.798  -0.267  1.00 12.11           H  
ATOM     75 1HB  PRO A  15      15.893   5.928  -1.713  1.00 12.11           H  
ATOM     76 2HB  PRO A  15      15.863   6.361  -0.020  1.00 12.11           H  
ATOM     77 1HG  PRO A  15      14.796   4.030  -0.720  1.00 12.11           H  
ATOM     78 2HG  PRO A  15      13.911   5.052   0.421  1.00 12.11           H  
ATOM     79 1HD  PRO A  15      13.403   4.659  -2.576  1.00 12.11           H  
ATOM     80 2HD  PRO A  15      12.257   4.811  -1.150  1.00 12.11           H  
ATOM     81  N   ARG A  16      15.494   7.882  -3.261  1.00 11.53           N  
ATOM     82  CA  ARG A  16      16.271   8.717  -4.189  1.00 11.53           C  
ATOM     83  C   ARG A  16      15.833   8.405  -5.609  1.00 11.53           C  
ATOM     84  O   ARG A  16      15.383   7.290  -5.870  1.00 11.53           O  
ATOM     85  CB  ARG A  16      17.765   8.435  -4.091  1.00 11.53           C  
ATOM     86  CG  ARG A  16      18.407   8.705  -2.738  1.00 11.53           C  
ATOM     87  CD  ARG A  16      18.472  10.146  -2.422  1.00 11.53           C  
ATOM     88  NE  ARG A  16      19.186  10.378  -1.189  1.00 11.53           N  
ATOM     89  CZ  ARG A  16      18.637  10.352   0.047  1.00 11.53           C  
ATOM     90  NH1 ARG A  16      17.353  10.101   0.227  1.00 11.53           N  
ATOM     91  NH2 ARG A  16      19.404  10.592   1.099  1.00 11.53           N  
ATOM     92  H   ARG A  16      15.301   6.930  -3.522  1.00 11.53           H  
ATOM     93  HA  ARG A  16      16.083   9.772  -3.977  1.00 11.53           H  
ATOM     94 1HB  ARG A  16      17.978   7.419  -4.383  1.00 11.53           H  
ATOM     95 2HB  ARG A  16      18.281   9.076  -4.806  1.00 11.53           H  
ATOM     96 1HG  ARG A  16      17.854   8.201  -1.951  1.00 11.53           H  
ATOM     97 2HG  ARG A  16      19.427   8.321  -2.754  1.00 11.53           H  
ATOM     98 1HD  ARG A  16      18.991  10.674  -3.220  1.00 11.53           H  
ATOM     99 2HD  ARG A  16      17.468  10.555  -2.317  1.00 11.53           H  
ATOM    100  HE  ARG A  16      20.167  10.593  -1.253  1.00 11.53           H  
ATOM    101 1HH1 ARG A  16      16.722   9.928  -0.568  1.00 11.53           H  
ATOM    102 2HH1 ARG A  16      16.974  10.104   1.157  1.00 11.53           H  
ATOM    103 1HH2 ARG A  16      20.381  10.802   0.968  1.00 11.53           H  
ATOM    104 2HH2 ARG A  16      19.004  10.589   2.021  1.00 11.53           H  
ATOM    105  N   GLY A  17      16.069   9.313  -6.559  1.00 10.90           N  
ATOM    106  CA  GLY A  17      15.733   9.010  -7.962  1.00 10.90           C  
ATOM    107  C   GLY A  17      16.357   7.696  -8.469  1.00 10.90           C  
ATOM    108  O   GLY A  17      15.746   6.964  -9.245  1.00 10.90           O  
ATOM    109  H   GLY A  17      16.422  10.244  -6.308  1.00 10.90           H  
ATOM    110 1HA  GLY A  17      14.657   8.948  -8.068  1.00 10.90           H  
ATOM    111 2HA  GLY A  17      16.059   9.835  -8.595  1.00 10.90           H  
ATOM    112  N   SER A  18      17.531   7.341  -7.949  1.00 10.20           N  
ATOM    113  CA  SER A  18      18.223   6.115  -8.344  1.00 10.20           C  
ATOM    114  C   SER A  18      17.456   4.824  -7.999  1.00 10.20           C  
ATOM    115  O   SER A  18      17.784   3.755  -8.515  1.00 10.20           O  
ATOM    116  CB  SER A  18      19.592   6.068  -7.699  1.00 10.20           C  
ATOM    117  OG  SER A  18      19.490   5.928  -6.312  1.00 10.20           O  
ATOM    118  H   SER A  18      17.970   7.964  -7.289  1.00 10.20           H  
ATOM    119  HA  SER A  18      18.355   6.142  -9.427  1.00 10.20           H  
ATOM    120 1HB  SER A  18      20.154   5.229  -8.110  1.00 10.20           H  
ATOM    121 2HB  SER A  18      20.139   6.977  -7.937  1.00 10.20           H  
ATOM    122  HG  SER A  18      18.925   5.156  -6.172  1.00 10.20           H  
ATOM    123  N   HIS A  19      16.453   4.917  -7.118  1.00  9.41           N  
ATOM    124  CA  HIS A  19      15.656   3.766  -6.707  1.00  9.41           C  
ATOM    125  C   HIS A  19      14.307   3.686  -7.437  1.00  9.41           C  
ATOM    126  O   HIS A  19      13.469   2.828  -7.120  1.00  9.41           O  
ATOM    127  CB  HIS A  19      15.434   3.806  -5.196  1.00  9.41           C  
ATOM    128  CG  HIS A  19      16.686   3.620  -4.404  1.00  9.41           C  
ATOM    129  ND1 HIS A  19      17.329   2.405  -4.311  1.00  9.41           N  
ATOM    130  CD2 HIS A  19      17.417   4.485  -3.676  1.00  9.41           C  
ATOM    131  CE1 HIS A  19      18.403   2.534  -3.555  1.00  9.41           C  
ATOM    132  NE2 HIS A  19      18.481   3.786  -3.155  1.00  9.41           N  
ATOM    133  H   HIS A  19      16.205   5.828  -6.735  1.00  9.41           H  
ATOM    134  HA  HIS A  19      16.202   2.853  -6.937  1.00  9.41           H  
ATOM    135 1HB  HIS A  19      15.002   4.770  -4.923  1.00  9.41           H  
ATOM    136 2HB  HIS A  19      14.728   3.039  -4.906  1.00  9.41           H  
ATOM    137  HD2 HIS A  19      17.205   5.526  -3.531  1.00  9.41           H  
ATOM    138  HE1 HIS A  19      19.106   1.740  -3.305  1.00  9.41           H  
ATOM    139  HE2 HIS A  19      19.204   4.174  -2.565  1.00  9.41           H  
ATOM    140  N   MET A  20      14.119   4.573  -8.425  1.00  8.46           N  
ATOM    141  CA  MET A  20      12.931   4.634  -9.279  1.00  8.46           C  
ATOM    142  C   MET A  20      11.666   4.011  -8.679  1.00  8.46           C  
ATOM    143  O   MET A  20      11.245   4.336  -7.567  1.00  8.46           O  
ATOM    144  CB  MET A  20      13.247   4.013 -10.647  1.00  8.46           C  
ATOM    145  CG  MET A  20      14.276   4.777 -11.471  1.00  8.46           C  
ATOM    146  SD  MET A  20      13.647   6.386 -12.003  1.00  8.46           S  
ATOM    147  CE  MET A  20      15.072   7.172 -12.756  1.00  8.46           C  
ATOM    148  H   MET A  20      14.845   5.266  -8.615  1.00  8.46           H  
ATOM    149  HA  MET A  20      12.713   5.691  -9.445  1.00  8.46           H  
ATOM    150 1HB  MET A  20      13.589   2.987 -10.524  1.00  8.46           H  
ATOM    151 2HB  MET A  20      12.354   4.013 -11.266  1.00  8.46           H  
ATOM    152 1HG  MET A  20      15.171   4.942 -10.865  1.00  8.46           H  
ATOM    153 2HG  MET A  20      14.556   4.201 -12.352  1.00  8.46           H  
ATOM    154 1HE  MET A  20      14.793   8.165 -13.109  1.00  8.46           H  
ATOM    155 2HE  MET A  20      15.863   7.267 -12.009  1.00  8.46           H  
ATOM    156 3HE  MET A  20      15.425   6.572 -13.593  1.00  8.46           H  
ATOM    157  N   ALA A  21      11.006   3.133  -9.441  1.00  7.29           N  
ATOM    158  CA  ALA A  21       9.733   2.563  -9.015  1.00  7.29           C  
ATOM    159  C   ALA A  21       9.894   1.421  -8.034  1.00  7.29           C  
ATOM    160  O   ALA A  21       9.579   0.273  -8.342  1.00  7.29           O  
ATOM    161  CB  ALA A  21       8.958   2.076 -10.223  1.00  7.29           C  
ATOM    162  H   ALA A  21      11.378   2.856 -10.332  1.00  7.29           H  
ATOM    163  HA  ALA A  21       9.166   3.348  -8.516  1.00  7.29           H  
ATOM    164 1HB  ALA A  21       7.991   1.687  -9.899  1.00  7.29           H  
ATOM    165 2HB  ALA A  21       8.807   2.899 -10.915  1.00  7.29           H  
ATOM    166 3HB  ALA A  21       9.518   1.286 -10.718  1.00  7.29           H  
ATOM    167  N   SER A  22      10.346   1.751  -6.835  1.00  5.91           N  
ATOM    168  CA  SER A  22      10.560   0.758  -5.791  1.00  5.91           C  
ATOM    169  C   SER A  22       9.268   0.020  -5.421  1.00  5.91           C  
ATOM    170  O   SER A  22       9.287  -1.187  -5.174  1.00  5.91           O  
ATOM    171  CB  SER A  22      11.141   1.421  -4.557  1.00  5.91           C  
ATOM    172  OG  SER A  22      12.469   1.881  -4.761  1.00  5.91           O  
ATOM    173  H   SER A  22      10.602   2.728  -6.693  1.00  5.91           H  
ATOM    174  HA  SER A  22      11.279   0.026  -6.161  1.00  5.91           H  
ATOM    175 1HB  SER A  22      10.508   2.266  -4.286  1.00  5.91           H  
ATOM    176 2HB  SER A  22      11.117   0.722  -3.723  1.00  5.91           H  
ATOM    177  HG  SER A  22      12.542   2.257  -5.684  1.00  5.91           H  
ATOM    178  N   GLU A  23       8.156   0.754  -5.381  1.00  4.49           N  
ATOM    179  CA  GLU A  23       6.850   0.204  -5.023  1.00  4.49           C  
ATOM    180  C   GLU A  23       5.864   0.303  -6.196  1.00  4.49           C  
ATOM    181  O   GLU A  23       5.293   1.362  -6.461  1.00  4.49           O  
ATOM    182  CB  GLU A  23       6.297   0.941  -3.801  1.00  4.49           C  
ATOM    183  CG  GLU A  23       7.102   0.753  -2.497  1.00  4.49           C  
ATOM    184  CD  GLU A  23       6.940  -0.606  -1.827  1.00  4.49           C  
ATOM    185  OE1 GLU A  23       6.045  -1.346  -2.192  1.00  4.49           O  
ATOM    186  OE2 GLU A  23       7.689  -0.882  -0.924  1.00  4.49           O  
ATOM    187  H   GLU A  23       8.227   1.733  -5.609  1.00  4.49           H  
ATOM    188  HA  GLU A  23       6.973  -0.849  -4.771  1.00  4.49           H  
ATOM    189 1HB  GLU A  23       6.256   2.011  -4.013  1.00  4.49           H  
ATOM    190 2HB  GLU A  23       5.281   0.618  -3.616  1.00  4.49           H  
ATOM    191 1HG  GLU A  23       8.158   0.908  -2.715  1.00  4.49           H  
ATOM    192 2HG  GLU A  23       6.792   1.530  -1.796  1.00  4.49           H  
ATOM    193  N   GLU A  24       5.626  -0.819  -6.868  1.00  3.24           N  
ATOM    194  CA  GLU A  24       4.775  -0.865  -8.062  1.00  3.24           C  
ATOM    195  C   GLU A  24       3.343  -0.360  -7.845  1.00  3.24           C  
ATOM    196  O   GLU A  24       2.727   0.198  -8.764  1.00  3.24           O  
ATOM    197  CB  GLU A  24       4.711  -2.286  -8.631  1.00  3.24           C  
ATOM    198  CG  GLU A  24       3.845  -2.400  -9.892  1.00  3.24           C  
ATOM    199  CD  GLU A  24       4.395  -1.638 -11.058  1.00  3.24           C  
ATOM    200  OE1 GLU A  24       5.586  -1.508 -11.150  1.00  3.24           O  
ATOM    201  OE2 GLU A  24       3.614  -1.111 -11.831  1.00  3.24           O  
ATOM    202  H   GLU A  24       6.104  -1.662  -6.576  1.00  3.24           H  
ATOM    203  HA  GLU A  24       5.236  -0.226  -8.816  1.00  3.24           H  
ATOM    204 1HB  GLU A  24       5.717  -2.626  -8.877  1.00  3.24           H  
ATOM    205 2HB  GLU A  24       4.305  -2.965  -7.881  1.00  3.24           H  
ATOM    206 1HG  GLU A  24       3.765  -3.450 -10.171  1.00  3.24           H  
ATOM    207 2HG  GLU A  24       2.843  -2.037  -9.663  1.00  3.24           H  
ATOM    208  N   SER A  25       2.800  -0.553  -6.643  1.00  2.30           N  
ATOM    209  CA  SER A  25       1.419  -0.162  -6.381  1.00  2.30           C  
ATOM    210  C   SER A  25       1.228   1.345  -6.184  1.00  2.30           C  
ATOM    211  O   SER A  25       0.089   1.813  -6.118  1.00  2.30           O  
ATOM    212  CB  SER A  25       0.889  -0.890  -5.166  1.00  2.30           C  
ATOM    213  OG  SER A  25       0.816  -2.275  -5.390  1.00  2.30           O  
ATOM    214  H   SER A  25       3.349  -0.985  -5.914  1.00  2.30           H  
ATOM    215  HA  SER A  25       0.821  -0.460  -7.243  1.00  2.30           H  
ATOM    216 1HB  SER A  25       1.533  -0.692  -4.333  1.00  2.30           H  
ATOM    217 2HB  SER A  25      -0.097  -0.505  -4.912  1.00  2.30           H  
ATOM    218  HG  SER A  25       0.428  -2.653  -4.594  1.00  2.30           H  
ATOM    219  N   SER A  26       2.317   2.109  -6.071  1.00  1.66           N  
ATOM    220  CA  SER A  26       2.177   3.551  -5.906  1.00  1.66           C  
ATOM    221  C   SER A  26       1.977   4.209  -7.248  1.00  1.66           C  
ATOM    222  O   SER A  26       2.418   3.703  -8.282  1.00  1.66           O  
ATOM    223  CB  SER A  26       3.355   4.201  -5.247  1.00  1.66           C  
ATOM    224  OG  SER A  26       3.180   5.614  -5.264  1.00  1.66           O  
ATOM    225  H   SER A  26       3.251   1.705  -6.141  1.00  1.66           H  
ATOM    226  HA  SER A  26       1.297   3.752  -5.292  1.00  1.66           H  
ATOM    227 1HB  SER A  26       3.435   3.846  -4.224  1.00  1.66           H  
ATOM    228 2HB  SER A  26       4.274   3.929  -5.768  1.00  1.66           H  
ATOM    229  HG  SER A  26       2.285   5.794  -4.888  1.00  1.66           H  
ATOM    230  N   SER A  27       1.297   5.343  -7.242  1.00  1.27           N  
ATOM    231  CA  SER A  27       1.105   6.091  -8.466  1.00  1.27           C  
ATOM    232  C   SER A  27       2.294   6.998  -8.794  1.00  1.27           C  
ATOM    233  O   SER A  27       2.389   7.516  -9.913  1.00  1.27           O  
ATOM    234  CB  SER A  27      -0.135   6.917  -8.324  1.00  1.27           C  
ATOM    235  OG  SER A  27       0.051   7.902  -7.342  1.00  1.27           O  
ATOM    236  H   SER A  27       0.957   5.739  -6.356  1.00  1.27           H  
ATOM    237  HA  SER A  27       0.973   5.384  -9.286  1.00  1.27           H  
ATOM    238 1HB  SER A  27      -0.368   7.385  -9.276  1.00  1.27           H  
ATOM    239 2HB  SER A  27      -0.975   6.280  -8.051  1.00  1.27           H  
ATOM    240  HG  SER A  27       0.308   7.439  -6.495  1.00  1.27           H  
ATOM    241  N   ILE A  28       3.197   7.179  -7.812  1.00  1.05           N  
ATOM    242  CA  ILE A  28       4.331   8.091  -7.949  1.00  1.05           C  
ATOM    243  C   ILE A  28       5.722   7.464  -7.794  1.00  1.05           C  
ATOM    244  O   ILE A  28       6.003   6.728  -6.844  1.00  1.05           O  
ATOM    245  CB  ILE A  28       4.248   9.280  -6.975  1.00  1.05           C  
ATOM    246  CG1 ILE A  28       3.053  10.118  -7.217  1.00  1.05           C  
ATOM    247  CG2 ILE A  28       5.402  10.111  -7.107  1.00  1.05           C  
ATOM    248  CD1 ILE A  28       2.980  11.242  -6.243  1.00  1.05           C  
ATOM    249  H   ILE A  28       3.082   6.674  -6.937  1.00  1.05           H  
ATOM    250  HA  ILE A  28       4.283   8.510  -8.948  1.00  1.05           H  
ATOM    251  HB  ILE A  28       4.187   8.903  -5.953  1.00  1.05           H  
ATOM    252 1HG1 ILE A  28       3.089  10.506  -8.201  1.00  1.05           H  
ATOM    253 2HG1 ILE A  28       2.152   9.512  -7.111  1.00  1.05           H  
ATOM    254 1HG2 ILE A  28       5.342  10.947  -6.413  1.00  1.05           H  
ATOM    255 2HG2 ILE A  28       6.277   9.533  -6.890  1.00  1.05           H  
ATOM    256 3HG2 ILE A  28       5.417  10.467  -8.131  1.00  1.05           H  
ATOM    257 1HD1 ILE A  28       2.109  11.837  -6.415  1.00  1.05           H  
ATOM    258 2HD1 ILE A  28       2.948  10.844  -5.266  1.00  1.05           H  
ATOM    259 3HD1 ILE A  28       3.862  11.870  -6.343  1.00  1.05           H  
ATOM    260  N   VAL A  29       6.592   7.797  -8.745  1.00  0.96           N  
ATOM    261  CA  VAL A  29       7.971   7.341  -8.786  1.00  0.96           C  
ATOM    262  C   VAL A  29       8.979   8.483  -8.693  1.00  0.96           C  
ATOM    263  O   VAL A  29       8.916   9.420  -9.472  1.00  0.96           O  
ATOM    264  CB  VAL A  29       8.192   6.614 -10.114  1.00  0.96           C  
ATOM    265  CG1 VAL A  29       9.595   6.204 -10.224  1.00  0.96           C  
ATOM    266  CG2 VAL A  29       7.261   5.417 -10.180  1.00  0.96           C  
ATOM    267  H   VAL A  29       6.258   8.408  -9.491  1.00  0.96           H  
ATOM    268  HA  VAL A  29       8.136   6.653  -7.957  1.00  0.96           H  
ATOM    269  HB  VAL A  29       7.979   7.287 -10.944  1.00  0.96           H  
ATOM    270 1HG1 VAL A  29       9.766   5.675 -11.161  1.00  0.96           H  
ATOM    271 2HG1 VAL A  29      10.252   7.072 -10.181  1.00  0.96           H  
ATOM    272 3HG1 VAL A  29       9.777   5.579  -9.404  1.00  0.96           H  
ATOM    273 1HG2 VAL A  29       7.412   4.896 -11.119  1.00  0.96           H  
ATOM    274 2HG2 VAL A  29       7.468   4.746  -9.353  1.00  0.96           H  
ATOM    275 3HG2 VAL A  29       6.225   5.752 -10.118  1.00  0.96           H  
ATOM    276  N   LEU A  30       9.943   8.426  -7.782  1.00  0.95           N  
ATOM    277  CA  LEU A  30      10.927   9.517  -7.771  1.00  0.95           C  
ATOM    278  C   LEU A  30      11.896   9.290  -8.922  1.00  0.95           C  
ATOM    279  O   LEU A  30      12.502   8.229  -9.023  1.00  0.95           O  
ATOM    280  CB  LEU A  30      11.634   9.608  -6.413  1.00  0.95           C  
ATOM    281  CG  LEU A  30      12.723  10.665  -6.215  1.00  0.95           C  
ATOM    282  CD1 LEU A  30      12.220  12.054  -6.366  1.00  0.95           C  
ATOM    283  CD2 LEU A  30      13.229  10.498  -4.820  1.00  0.95           C  
ATOM    284  H   LEU A  30       9.999   7.656  -7.126  1.00  0.95           H  
ATOM    285  HA  LEU A  30      10.419  10.460  -7.935  1.00  0.95           H  
ATOM    286 1HB  LEU A  30      10.895   9.750  -5.637  1.00  0.95           H  
ATOM    287 2HB  LEU A  30      12.129   8.672  -6.251  1.00  0.95           H  
ATOM    288  HG  LEU A  30      13.500  10.508  -6.934  1.00  0.95           H  
ATOM    289 1HD1 LEU A  30      13.036  12.750  -6.208  1.00  0.95           H  
ATOM    290 2HD1 LEU A  30      11.834  12.179  -7.338  1.00  0.95           H  
ATOM    291 3HD1 LEU A  30      11.455  12.235  -5.652  1.00  0.95           H  
ATOM    292 1HD2 LEU A  30      14.036  11.198  -4.635  1.00  0.95           H  
ATOM    293 2HD2 LEU A  30      12.418  10.675  -4.114  1.00  0.95           H  
ATOM    294 3HD2 LEU A  30      13.576   9.498  -4.686  1.00  0.95           H  
ATOM    295  N   MET A  31      11.963  10.260  -9.832  1.00  1.00           N  
ATOM    296  CA  MET A  31      12.775  10.188 -11.043  1.00  1.00           C  
ATOM    297  C   MET A  31      14.137  10.855 -10.916  1.00  1.00           C  
ATOM    298  O   MET A  31      15.109  10.433 -11.551  1.00  1.00           O  
ATOM    299  CB  MET A  31      12.041  10.857 -12.179  1.00  1.00           C  
ATOM    300  CG  MET A  31      10.755  10.217 -12.576  1.00  1.00           C  
ATOM    301  SD  MET A  31      10.947   8.544 -13.076  1.00  1.00           S  
ATOM    302  CE  MET A  31      11.943   8.779 -14.526  1.00  1.00           C  
ATOM    303  H   MET A  31      11.433  11.105  -9.669  1.00  1.00           H  
ATOM    304  HA  MET A  31      12.937   9.142 -11.281  1.00  1.00           H  
ATOM    305 1HB  MET A  31      11.822  11.885 -11.899  1.00  1.00           H  
ATOM    306 2HB  MET A  31      12.682  10.887 -13.057  1.00  1.00           H  
ATOM    307 1HG  MET A  31      10.102  10.232 -11.721  1.00  1.00           H  
ATOM    308 2HG  MET A  31      10.285  10.778 -13.385  1.00  1.00           H  
ATOM    309 1HE  MET A  31      12.139   7.814 -14.971  1.00  1.00           H  
ATOM    310 2HE  MET A  31      11.421   9.401 -15.230  1.00  1.00           H  
ATOM    311 3HE  MET A  31      12.882   9.258 -14.256  1.00  1.00           H  
ATOM    312  N   ALA A  32      14.203  11.927 -10.127  1.00  1.08           N  
ATOM    313  CA  ALA A  32      15.457  12.669  -9.990  1.00  1.08           C  
ATOM    314  C   ALA A  32      15.602  13.359  -8.656  1.00  1.08           C  
ATOM    315  O   ALA A  32      14.638  13.878  -8.090  1.00  1.08           O  
ATOM    316  CB  ALA A  32      15.575  13.759 -11.045  1.00  1.08           C  
ATOM    317  H   ALA A  32      13.356  12.237  -9.658  1.00  1.08           H  
ATOM    318  HA  ALA A  32      16.276  11.960 -10.106  1.00  1.08           H  
ATOM    319 1HB  ALA A  32      16.532  14.271 -10.937  1.00  1.08           H  
ATOM    320 2HB  ALA A  32      15.509  13.340 -12.022  1.00  1.08           H  
ATOM    321 3HB  ALA A  32      14.782  14.475 -10.914  1.00  1.08           H  
ATOM    322  N   GLY A  33      16.850  13.493  -8.238  1.00  1.17           N  
ATOM    323  CA  GLY A  33      17.186  14.276  -7.067  1.00  1.17           C  
ATOM    324  C   GLY A  33      16.851  13.605  -5.749  1.00  1.17           C  
ATOM    325  O   GLY A  33      16.703  12.374  -5.646  1.00  1.17           O  
ATOM    326  H   GLY A  33      17.593  13.035  -8.749  1.00  1.17           H  
ATOM    327 1HA  GLY A  33      18.252  14.504  -7.089  1.00  1.17           H  
ATOM    328 2HA  GLY A  33      16.672  15.238  -7.121  1.00  1.17           H  
ATOM    329  N   ASP A  34      16.798  14.454  -4.729  1.00  1.23           N  
ATOM    330  CA  ASP A  34      16.582  14.083  -3.344  1.00  1.23           C  
ATOM    331  C   ASP A  34      15.698  15.112  -2.626  1.00  1.23           C  
ATOM    332  O   ASP A  34      16.213  16.159  -2.203  1.00  1.23           O  
ATOM    333  CB  ASP A  34      17.906  13.981  -2.594  1.00  1.23           C  
ATOM    334  CG  ASP A  34      17.727  13.545  -1.133  1.00  1.23           C  
ATOM    335  OD1 ASP A  34      16.590  13.384  -0.703  1.00  1.23           O  
ATOM    336  OD2 ASP A  34      18.723  13.400  -0.456  1.00  1.23           O  
ATOM    337  H   ASP A  34      16.928  15.436  -4.946  1.00  1.23           H  
ATOM    338  HA  ASP A  34      16.139  13.093  -3.325  1.00  1.23           H  
ATOM    339 1HB  ASP A  34      18.552  13.258  -3.093  1.00  1.23           H  
ATOM    340 2HB  ASP A  34      18.419  14.944  -2.615  1.00  1.23           H  
ATOM    341  N   PRO A  35      14.393  14.835  -2.438  1.00  1.26           N  
ATOM    342  CA  PRO A  35      13.401  15.678  -1.791  1.00  1.26           C  
ATOM    343  C   PRO A  35      13.880  16.181  -0.424  1.00  1.26           C  
ATOM    344  O   PRO A  35      13.435  17.228   0.034  1.00  1.26           O  
ATOM    345  CB  PRO A  35      12.212  14.717  -1.642  1.00  1.26           C  
ATOM    346  CG  PRO A  35      12.354  13.773  -2.804  1.00  1.26           C  
ATOM    347  CD  PRO A  35      13.839  13.566  -2.946  1.00  1.26           C  
ATOM    348  HA  PRO A  35      13.141  16.512  -2.450  1.00  1.26           H  
ATOM    349 1HB  PRO A  35      12.257  14.208  -0.665  1.00  1.26           H  
ATOM    350 2HB  PRO A  35      11.265  15.282  -1.665  1.00  1.26           H  
ATOM    351 1HG  PRO A  35      11.828  12.827  -2.589  1.00  1.26           H  
ATOM    352 2HG  PRO A  35      11.895  14.192  -3.706  1.00  1.26           H  
ATOM    353 1HD  PRO A  35      14.171  12.710  -2.323  1.00  1.26           H  
ATOM    354 2HD  PRO A  35      14.075  13.439  -4.011  1.00  1.26           H  
ATOM    355  N   ALA A  36      14.759  15.425   0.251  1.00  1.24           N  
ATOM    356  CA  ALA A  36      15.273  15.811   1.560  1.00  1.24           C  
ATOM    357  C   ALA A  36      16.063  17.116   1.515  1.00  1.24           C  
ATOM    358  O   ALA A  36      16.175  17.813   2.525  1.00  1.24           O  
ATOM    359  CB  ALA A  36      16.157  14.720   2.119  1.00  1.24           C  
ATOM    360  H   ALA A  36      15.154  14.569  -0.159  1.00  1.24           H  
ATOM    361  HA  ALA A  36      14.420  15.954   2.222  1.00  1.24           H  
ATOM    362 1HB  ALA A  36      16.505  15.004   3.109  1.00  1.24           H  
ATOM    363 2HB  ALA A  36      15.595  13.792   2.180  1.00  1.24           H  
ATOM    364 3HB  ALA A  36      17.014  14.578   1.464  1.00  1.24           H  
ATOM    365  N   THR A  37      16.676  17.401   0.362  1.00  1.18           N  
ATOM    366  CA  THR A  37      17.521  18.575   0.204  1.00  1.18           C  
ATOM    367  C   THR A  37      16.917  19.574  -0.779  1.00  1.18           C  
ATOM    368  O   THR A  37      17.273  20.755  -0.772  1.00  1.18           O  
ATOM    369  CB  THR A  37      18.912  18.155  -0.293  1.00  1.18           C  
ATOM    370  OG1 THR A  37      18.796  17.551  -1.593  1.00  1.18           O  
ATOM    371  CG2 THR A  37      19.502  17.125   0.666  1.00  1.18           C  
ATOM    372  H   THR A  37      16.533  16.792  -0.439  1.00  1.18           H  
ATOM    373  HA  THR A  37      17.622  19.067   1.170  1.00  1.18           H  
ATOM    374  HB  THR A  37      19.564  19.024  -0.352  1.00  1.18           H  
ATOM    375  HG1 THR A  37      17.989  16.994  -1.632  1.00  1.18           H  
ATOM    376 1HG2 THR A  37      20.484  16.819   0.311  1.00  1.18           H  
ATOM    377 2HG2 THR A  37      19.592  17.562   1.660  1.00  1.18           H  
ATOM    378 3HG2 THR A  37      18.849  16.252   0.711  1.00  1.18           H  
ATOM    379  N   ALA A  38      15.995  19.099  -1.614  1.00  1.10           N  
ATOM    380  CA  ALA A  38      15.367  19.929  -2.633  1.00  1.10           C  
ATOM    381  C   ALA A  38      14.585  21.074  -2.005  1.00  1.10           C  
ATOM    382  O   ALA A  38      14.077  20.968  -0.891  1.00  1.10           O  
ATOM    383  CB  ALA A  38      14.442  19.106  -3.510  1.00  1.10           C  
ATOM    384  H   ALA A  38      15.766  18.110  -1.579  1.00  1.10           H  
ATOM    385  HA  ALA A  38      16.157  20.356  -3.254  1.00  1.10           H  
ATOM    386 1HB  ALA A  38      14.008  19.743  -4.277  1.00  1.10           H  
ATOM    387 2HB  ALA A  38      15.011  18.304  -3.979  1.00  1.10           H  
ATOM    388 3HB  ALA A  38      13.656  18.688  -2.903  1.00  1.10           H  
ATOM    389  N   LYS A  39      14.500  22.174  -2.738  1.00  1.01           N  
ATOM    390  CA  LYS A  39      13.728  23.343  -2.374  1.00  1.01           C  
ATOM    391  C   LYS A  39      12.320  23.240  -2.954  1.00  1.01           C  
ATOM    392  O   LYS A  39      11.384  23.841  -2.431  1.00  1.01           O  
ATOM    393  CB  LYS A  39      14.413  24.580  -2.931  1.00  1.01           C  
ATOM    394  CG  LYS A  39      15.787  24.872  -2.324  1.00  1.01           C  
ATOM    395  CD  LYS A  39      16.421  26.101  -2.965  1.00  1.01           C  
ATOM    396  CE  LYS A  39      17.745  26.482  -2.310  1.00  1.01           C  
ATOM    397  NZ  LYS A  39      18.771  25.411  -2.473  1.00  1.01           N  
ATOM    398  H   LYS A  39      14.969  22.192  -3.627  1.00  1.01           H  
ATOM    399  HA  LYS A  39      13.657  23.402  -1.289  1.00  1.01           H  
ATOM    400 1HB  LYS A  39      14.550  24.450  -4.003  1.00  1.01           H  
ATOM    401 2HB  LYS A  39      13.778  25.450  -2.778  1.00  1.01           H  
ATOM    402 1HG  LYS A  39      15.693  25.031  -1.250  1.00  1.01           H  
ATOM    403 2HG  LYS A  39      16.441  24.011  -2.491  1.00  1.01           H  
ATOM    404 1HD  LYS A  39      16.629  25.877  -4.012  1.00  1.01           H  
ATOM    405 2HD  LYS A  39      15.734  26.944  -2.918  1.00  1.01           H  
ATOM    406 1HE  LYS A  39      18.114  27.391  -2.782  1.00  1.01           H  
ATOM    407 2HE  LYS A  39      17.592  26.671  -1.249  1.00  1.01           H  
ATOM    408 1HZ  LYS A  39      19.637  25.695  -2.053  1.00  1.01           H  
ATOM    409 2HZ  LYS A  39      18.450  24.563  -2.038  1.00  1.01           H  
ATOM    410 3HZ  LYS A  39      18.926  25.219  -3.474  1.00  1.01           H  
ATOM    411  N   ALA A  40      12.180  22.460  -4.032  1.00  0.92           N  
ATOM    412  CA  ALA A  40      10.894  22.287  -4.723  1.00  0.92           C  
ATOM    413  C   ALA A  40      10.784  20.933  -5.393  1.00  0.92           C  
ATOM    414  O   ALA A  40      11.788  20.250  -5.624  1.00  0.92           O  
ATOM    415  CB  ALA A  40      10.684  23.355  -5.773  1.00  0.92           C  
ATOM    416  H   ALA A  40      13.019  22.025  -4.412  1.00  0.92           H  
ATOM    417  HA  ALA A  40      10.096  22.366  -3.988  1.00  0.92           H  
ATOM    418 1HB  ALA A  40       9.711  23.216  -6.240  1.00  0.92           H  
ATOM    419 2HB  ALA A  40      10.718  24.309  -5.278  1.00  0.92           H  
ATOM    420 3HB  ALA A  40      11.460  23.300  -6.527  1.00  0.92           H  
ATOM    421  N   VAL A  41       9.543  20.556  -5.681  1.00  0.86           N  
ATOM    422  CA  VAL A  41       9.236  19.318  -6.378  1.00  0.86           C  
ATOM    423  C   VAL A  41       8.447  19.464  -7.671  1.00  0.86           C  
ATOM    424  O   VAL A  41       7.428  20.151  -7.708  1.00  0.86           O  
ATOM    425  CB  VAL A  41       8.465  18.385  -5.438  1.00  0.86           C  
ATOM    426  CG1 VAL A  41       8.041  17.193  -6.165  1.00  0.86           C  
ATOM    427  CG2 VAL A  41       9.382  17.993  -4.313  1.00  0.86           C  
ATOM    428  H   VAL A  41       8.769  21.162  -5.398  1.00  0.86           H  
ATOM    429  HA  VAL A  41      10.182  18.840  -6.619  1.00  0.86           H  
ATOM    430  HB  VAL A  41       7.579  18.892  -5.043  1.00  0.86           H  
ATOM    431 1HG1 VAL A  41       7.520  16.528  -5.491  1.00  0.86           H  
ATOM    432 2HG1 VAL A  41       7.377  17.462  -6.980  1.00  0.86           H  
ATOM    433 3HG1 VAL A  41       8.934  16.720  -6.558  1.00  0.86           H  
ATOM    434 1HG2 VAL A  41       8.885  17.330  -3.632  1.00  0.86           H  
ATOM    435 2HG2 VAL A  41      10.241  17.503  -4.717  1.00  0.86           H  
ATOM    436 3HG2 VAL A  41       9.685  18.876  -3.794  1.00  0.86           H  
ATOM    437  N   VAL A  42       8.909  18.773  -8.708  1.00  0.81           N  
ATOM    438  CA  VAL A  42       8.200  18.710  -9.975  1.00  0.81           C  
ATOM    439  C   VAL A  42       7.462  17.373 -10.055  1.00  0.81           C  
ATOM    440  O   VAL A  42       8.053  16.320  -9.805  1.00  0.81           O  
ATOM    441  CB  VAL A  42       9.150  18.869 -11.172  1.00  0.81           C  
ATOM    442  CG1 VAL A  42       8.380  18.696 -12.475  1.00  0.81           C  
ATOM    443  CG2 VAL A  42       9.758  20.222 -11.134  1.00  0.81           C  
ATOM    444  H   VAL A  42       9.778  18.253  -8.594  1.00  0.81           H  
ATOM    445  HA  VAL A  42       7.490  19.522 -10.008  1.00  0.81           H  
ATOM    446  HB  VAL A  42       9.927  18.108 -11.111  1.00  0.81           H  
ATOM    447 1HG1 VAL A  42       9.053  18.796 -13.323  1.00  0.81           H  
ATOM    448 2HG1 VAL A  42       7.932  17.712 -12.486  1.00  0.81           H  
ATOM    449 3HG1 VAL A  42       7.592  19.452 -12.538  1.00  0.81           H  
ATOM    450 1HG2 VAL A  42      10.452  20.336 -11.962  1.00  0.81           H  
ATOM    451 2HG2 VAL A  42       8.989  20.969 -11.204  1.00  0.81           H  
ATOM    452 3HG2 VAL A  42      10.266  20.332 -10.209  1.00  0.81           H  
ATOM    453  N   VAL A  43       6.169  17.423 -10.354  1.00  0.79           N  
ATOM    454  CA  VAL A  43       5.353  16.220 -10.449  1.00  0.79           C  
ATOM    455  C   VAL A  43       4.974  16.011 -11.898  1.00  0.79           C  
ATOM    456  O   VAL A  43       4.078  16.678 -12.410  1.00  0.79           O  
ATOM    457  CB  VAL A  43       4.080  16.414  -9.625  1.00  0.79           C  
ATOM    458  CG1 VAL A  43       3.197  15.162  -9.650  1.00  0.79           C  
ATOM    459  CG2 VAL A  43       4.477  16.862  -8.253  1.00  0.79           C  
ATOM    460  H   VAL A  43       5.750  18.333 -10.515  1.00  0.79           H  
ATOM    461  HA  VAL A  43       5.918  15.356 -10.093  1.00  0.79           H  
ATOM    462  HB  VAL A  43       3.494  17.198 -10.081  1.00  0.79           H  
ATOM    463 1HG1 VAL A  43       2.285  15.345  -9.080  1.00  0.79           H  
ATOM    464 2HG1 VAL A  43       2.941  14.928 -10.686  1.00  0.79           H  
ATOM    465 3HG1 VAL A  43       3.740  14.323  -9.209  1.00  0.79           H  
ATOM    466 1HG2 VAL A  43       3.595  17.055  -7.690  1.00  0.79           H  
ATOM    467 2HG2 VAL A  43       5.073  16.090  -7.774  1.00  0.79           H  
ATOM    468 3HG2 VAL A  43       5.062  17.784  -8.323  1.00  0.79           H  
ATOM    469  N   CYS A  44       5.658  15.096 -12.550  1.00  0.80           N  
ATOM    470  CA  CYS A  44       5.509  14.863 -13.967  1.00  0.80           C  
ATOM    471  C   CYS A  44       4.510  13.796 -14.329  1.00  0.80           C  
ATOM    472  O   CYS A  44       4.636  12.653 -13.897  1.00  0.80           O  
ATOM    473  CB  CYS A  44       6.836  14.485 -14.554  1.00  0.80           C  
ATOM    474  SG  CYS A  44       8.022  15.799 -14.606  1.00  0.80           S  
ATOM    475  H   CYS A  44       6.343  14.548 -12.049  1.00  0.80           H  
ATOM    476  HA  CYS A  44       5.210  15.793 -14.422  1.00  0.80           H  
ATOM    477 1HB  CYS A  44       7.271  13.669 -13.990  1.00  0.80           H  
ATOM    478 2HB  CYS A  44       6.662  14.156 -15.474  1.00  0.80           H  
ATOM    479  HG  CYS A  44       9.023  15.075 -15.106  1.00  0.80           H  
ATOM    480  N   VAL A  45       3.569  14.136 -15.189  1.00  0.83           N  
ATOM    481  CA  VAL A  45       2.574  13.165 -15.560  1.00  0.83           C  
ATOM    482  C   VAL A  45       2.763  12.687 -16.993  1.00  0.83           C  
ATOM    483  O   VAL A  45       2.849  13.475 -17.949  1.00  0.83           O  
ATOM    484  CB  VAL A  45       1.176  13.725 -15.401  1.00  0.83           C  
ATOM    485  CG1 VAL A  45       0.247  12.656 -15.756  1.00  0.83           C  
ATOM    486  CG2 VAL A  45       0.933  14.270 -13.994  1.00  0.83           C  
ATOM    487  H   VAL A  45       3.512  15.096 -15.511  1.00  0.83           H  
ATOM    488  HA  VAL A  45       2.671  12.298 -14.917  1.00  0.83           H  
ATOM    489  HB  VAL A  45       1.031  14.520 -16.111  1.00  0.83           H  
ATOM    490 1HG1 VAL A  45      -0.730  13.028 -15.696  1.00  0.83           H  
ATOM    491 2HG1 VAL A  45       0.437  12.319 -16.754  1.00  0.83           H  
ATOM    492 3HG1 VAL A  45       0.379  11.823 -15.070  1.00  0.83           H  
ATOM    493 1HG2 VAL A  45      -0.080  14.654 -13.943  1.00  0.83           H  
ATOM    494 2HG2 VAL A  45       1.056  13.493 -13.263  1.00  0.83           H  
ATOM    495 3HG2 VAL A  45       1.643  15.080 -13.787  1.00  0.83           H  
ATOM    496  N   ALA A  46       2.828  11.370 -17.119  1.00  0.88           N  
ATOM    497  CA  ALA A  46       3.071  10.676 -18.371  1.00  0.88           C  
ATOM    498  C   ALA A  46       2.037  10.908 -19.445  1.00  0.88           C  
ATOM    499  O   ALA A  46       0.878  11.196 -19.173  1.00  0.88           O  
ATOM    500  CB  ALA A  46       3.155   9.215 -18.107  1.00  0.88           C  
ATOM    501  H   ALA A  46       2.734  10.798 -16.272  1.00  0.88           H  
ATOM    502  HA  ALA A  46       4.021  11.024 -18.766  1.00  0.88           H  
ATOM    503 1HB  ALA A  46       3.384   8.721 -19.038  1.00  0.88           H  
ATOM    504 2HB  ALA A  46       3.933   9.050 -17.379  1.00  0.88           H  
ATOM    505 3HB  ALA A  46       2.217   8.853 -17.719  1.00  0.88           H  
ATOM    506  N   ASN A  47       2.508  10.778 -20.681  1.00  0.94           N  
ATOM    507  CA  ASN A  47       1.718  10.892 -21.898  1.00  0.94           C  
ATOM    508  C   ASN A  47       0.986   9.604 -22.263  1.00  0.94           C  
ATOM    509  O   ASN A  47       1.008   8.633 -21.502  1.00  0.94           O  
ATOM    510  CB  ASN A  47       2.631  11.302 -23.025  1.00  0.94           C  
ATOM    511  CG  ASN A  47       3.650  10.260 -23.305  1.00  0.94           C  
ATOM    512  OD1 ASN A  47       3.566   9.128 -22.818  1.00  0.94           O  
ATOM    513  ND2 ASN A  47       4.624  10.618 -24.083  1.00  0.94           N  
ATOM    514  H   ASN A  47       3.489  10.569 -20.783  1.00  0.94           H  
ATOM    515  HA  ASN A  47       0.960  11.657 -21.742  1.00  0.94           H  
ATOM    516 1HB  ASN A  47       2.065  11.483 -23.930  1.00  0.94           H  
ATOM    517 2HB  ASN A  47       3.134  12.235 -22.762  1.00  0.94           H  
ATOM    518 1HD2 ASN A  47       5.340   9.959 -24.321  1.00  0.94           H  
ATOM    519 2HD2 ASN A  47       4.639  11.545 -24.446  1.00  0.94           H  
ATOM    520  N   ALA A  48       0.343   9.597 -23.436  1.00  1.00           N  
ATOM    521  CA  ALA A  48      -0.466   8.462 -23.858  1.00  1.00           C  
ATOM    522  C   ALA A  48       0.316   7.161 -23.858  1.00  1.00           C  
ATOM    523  O   ALA A  48       1.360   7.066 -24.507  1.00  1.00           O  
ATOM    524  CB  ALA A  48      -0.979   8.710 -25.264  1.00  1.00           C  
ATOM    525  H   ALA A  48       0.393  10.406 -24.035  1.00  1.00           H  
ATOM    526  HA  ALA A  48      -1.299   8.365 -23.161  1.00  1.00           H  
ATOM    527 1HB  ALA A  48      -1.615   7.878 -25.563  1.00  1.00           H  
ATOM    528 2HB  ALA A  48      -1.534   9.620 -25.311  1.00  1.00           H  
ATOM    529 3HB  ALA A  48      -0.133   8.788 -25.939  1.00  1.00           H  
ATOM    530  N   ALA A  49      -0.238   6.138 -23.205  1.00  1.06           N  
ATOM    531  CA  ALA A  49       0.345   4.799 -23.097  1.00  1.06           C  
ATOM    532  C   ALA A  49       1.732   4.793 -22.461  1.00  1.06           C  
ATOM    533  O   ALA A  49       2.490   3.835 -22.637  1.00  1.06           O  
ATOM    534  CB  ALA A  49       0.466   4.163 -24.462  1.00  1.06           C  
ATOM    535  H   ALA A  49      -1.100   6.299 -22.678  1.00  1.06           H  
ATOM    536  HA  ALA A  49      -0.319   4.206 -22.468  1.00  1.06           H  
ATOM    537 1HB  ALA A  49       0.867   3.155 -24.365  1.00  1.06           H  
ATOM    538 2HB  ALA A  49      -0.475   4.109 -24.926  1.00  1.06           H  
ATOM    539 3HB  ALA A  49       1.118   4.746 -25.065  1.00  1.06           H  
ATOM    540  N   GLY A  50       2.052   5.817 -21.686  1.00  1.11           N  
ATOM    541  CA  GLY A  50       3.351   5.908 -21.053  1.00  1.11           C  
ATOM    542  C   GLY A  50       3.374   5.593 -19.565  1.00  1.11           C  
ATOM    543  O   GLY A  50       2.629   4.755 -19.040  1.00  1.11           O  
ATOM    544  H   GLY A  50       1.408   6.603 -21.581  1.00  1.11           H  
ATOM    545 1HA  GLY A  50       4.055   5.260 -21.573  1.00  1.11           H  
ATOM    546 2HA  GLY A  50       3.706   6.924 -21.195  1.00  1.11           H  
ATOM    547  N   GLY A  51       4.294   6.265 -18.899  1.00  1.14           N  
ATOM    548  CA  GLY A  51       4.566   6.143 -17.482  1.00  1.14           C  
ATOM    549  C   GLY A  51       5.770   7.035 -17.186  1.00  1.14           C  
ATOM    550  O   GLY A  51       6.282   7.678 -18.108  1.00  1.14           O  
ATOM    551  H   GLY A  51       4.849   6.916 -19.433  1.00  1.14           H  
ATOM    552 1HA  GLY A  51       3.690   6.462 -16.918  1.00  1.14           H  
ATOM    553 2HA  GLY A  51       4.778   5.103 -17.237  1.00  1.14           H  
ATOM    554  N   PRO A  52       6.262   7.051 -15.937  1.00  1.15           N  
ATOM    555  CA  PRO A  52       7.396   7.799 -15.410  1.00  1.15           C  
ATOM    556  C   PRO A  52       8.635   7.656 -16.281  1.00  1.15           C  
ATOM    557  O   PRO A  52       9.454   8.563 -16.361  1.00  1.15           O  
ATOM    558  CB  PRO A  52       7.587   7.157 -14.045  1.00  1.15           C  
ATOM    559  CG  PRO A  52       6.215   6.717 -13.658  1.00  1.15           C  
ATOM    560  CD  PRO A  52       5.581   6.267 -14.932  1.00  1.15           C  
ATOM    561  HA  PRO A  52       7.107   8.852 -15.296  1.00  1.15           H  
ATOM    562 1HB  PRO A  52       8.303   6.323 -14.114  1.00  1.15           H  
ATOM    563 2HB  PRO A  52       8.013   7.876 -13.344  1.00  1.15           H  
ATOM    564 1HG  PRO A  52       6.269   5.912 -12.923  1.00  1.15           H  
ATOM    565 2HG  PRO A  52       5.666   7.538 -13.176  1.00  1.15           H  
ATOM    566 1HD  PRO A  52       5.725   5.188 -15.089  1.00  1.15           H  
ATOM    567 2HD  PRO A  52       4.539   6.565 -14.892  1.00  1.15           H  
ATOM    568  N   VAL A  53       8.750   6.538 -16.988  1.00  1.13           N  
ATOM    569  CA  VAL A  53       9.879   6.283 -17.866  1.00  1.13           C  
ATOM    570  C   VAL A  53      10.083   7.388 -18.914  1.00  1.13           C  
ATOM    571  O   VAL A  53      11.205   7.634 -19.360  1.00  1.13           O  
ATOM    572  CB  VAL A  53       9.686   4.937 -18.574  1.00  1.13           C  
ATOM    573  CG1 VAL A  53       8.516   5.014 -19.589  1.00  1.13           C  
ATOM    574  CG2 VAL A  53      10.978   4.569 -19.276  1.00  1.13           C  
ATOM    575  H   VAL A  53       8.045   5.823 -16.907  1.00  1.13           H  
ATOM    576  HA  VAL A  53      10.767   6.209 -17.244  1.00  1.13           H  
ATOM    577  HB  VAL A  53       9.434   4.178 -17.835  1.00  1.13           H  
ATOM    578 1HG1 VAL A  53       8.390   4.044 -20.066  1.00  1.13           H  
ATOM    579 2HG1 VAL A  53       7.596   5.282 -19.068  1.00  1.13           H  
ATOM    580 3HG1 VAL A  53       8.727   5.753 -20.354  1.00  1.13           H  
ATOM    581 1HG2 VAL A  53      10.863   3.608 -19.773  1.00  1.13           H  
ATOM    582 2HG2 VAL A  53      11.218   5.335 -20.015  1.00  1.13           H  
ATOM    583 3HG2 VAL A  53      11.783   4.506 -18.544  1.00  1.13           H  
ATOM    584  N   ASN A  54       9.019   8.109 -19.265  1.00  1.10           N  
ATOM    585  CA  ASN A  54       9.112   9.163 -20.264  1.00  1.10           C  
ATOM    586  C   ASN A  54       9.814  10.400 -19.744  1.00  1.10           C  
ATOM    587  O   ASN A  54      10.115  11.318 -20.508  1.00  1.10           O  
ATOM    588  CB  ASN A  54       7.744   9.498 -20.789  1.00  1.10           C  
ATOM    589  CG  ASN A  54       7.268   8.433 -21.689  1.00  1.10           C  
ATOM    590  OD1 ASN A  54       8.066   7.811 -22.412  1.00  1.10           O  
ATOM    591  ND2 ASN A  54       6.004   8.189 -21.666  1.00  1.10           N  
ATOM    592  H   ASN A  54       8.114   7.909 -18.838  1.00  1.10           H  
ATOM    593  HA  ASN A  54       9.707   8.785 -21.095  1.00  1.10           H  
ATOM    594 1HB  ASN A  54       7.046   9.606 -19.952  1.00  1.10           H  
ATOM    595 2HB  ASN A  54       7.771  10.447 -21.327  1.00  1.10           H  
ATOM    596 1HD2 ASN A  54       5.612   7.480 -22.254  1.00  1.10           H  
ATOM    597 2HD2 ASN A  54       5.414   8.718 -21.061  1.00  1.10           H  
ATOM    598  N   PHE A  55      10.102  10.416 -18.451  1.00  1.07           N  
ATOM    599  CA  PHE A  55      10.795  11.514 -17.844  1.00  1.07           C  
ATOM    600  C   PHE A  55      12.229  11.141 -17.526  1.00  1.07           C  
ATOM    601  O   PHE A  55      12.940  11.924 -16.901  1.00  1.07           O  
ATOM    602  CB  PHE A  55      10.043  11.936 -16.611  1.00  1.07           C  
ATOM    603  CG  PHE A  55       8.733  12.356 -16.998  1.00  1.07           C  
ATOM    604  CD1 PHE A  55       7.685  11.484 -16.908  1.00  1.07           C  
ATOM    605  CD2 PHE A  55       8.530  13.593 -17.495  1.00  1.07           C  
ATOM    606  CE1 PHE A  55       6.444  11.836 -17.313  1.00  1.07           C  
ATOM    607  CE2 PHE A  55       7.294  13.964 -17.905  1.00  1.07           C  
ATOM    608  CZ  PHE A  55       6.237  13.089 -17.828  1.00  1.07           C  
ATOM    609  H   PHE A  55       9.831   9.636 -17.854  1.00  1.07           H  
ATOM    610  HA  PHE A  55      10.806  12.351 -18.544  1.00  1.07           H  
ATOM    611 1HB  PHE A  55       9.955  11.110 -15.910  1.00  1.07           H  
ATOM    612 2HB  PHE A  55      10.545  12.763 -16.124  1.00  1.07           H  
ATOM    613  HD1 PHE A  55       7.867  10.501 -16.518  1.00  1.07           H  
ATOM    614  HD2 PHE A  55       9.364  14.284 -17.568  1.00  1.07           H  
ATOM    615  HE1 PHE A  55       5.639  11.122 -17.226  1.00  1.07           H  
ATOM    616  HE2 PHE A  55       7.147  14.946 -18.290  1.00  1.07           H  
ATOM    617  HZ  PHE A  55       5.255  13.399 -18.162  1.00  1.07           H  
ATOM    618  N   VAL A  56      12.688   9.971 -17.991  1.00  1.03           N  
ATOM    619  CA  VAL A  56      14.077   9.601 -17.752  1.00  1.03           C  
ATOM    620  C   VAL A  56      15.010  10.580 -18.442  1.00  1.03           C  
ATOM    621  O   VAL A  56      16.010  10.997 -17.870  1.00  1.03           O  
ATOM    622  CB  VAL A  56      14.388   8.170 -18.213  1.00  1.03           C  
ATOM    623  CG1 VAL A  56      15.880   7.939 -18.154  1.00  1.03           C  
ATOM    624  CG2 VAL A  56      13.710   7.193 -17.296  1.00  1.03           C  
ATOM    625  H   VAL A  56      12.082   9.326 -18.504  1.00  1.03           H  
ATOM    626  HA  VAL A  56      14.258   9.643 -16.679  1.00  1.03           H  
ATOM    627  HB  VAL A  56      14.043   8.033 -19.241  1.00  1.03           H  
ATOM    628 1HG1 VAL A  56      16.102   6.925 -18.480  1.00  1.03           H  
ATOM    629 2HG1 VAL A  56      16.374   8.650 -18.815  1.00  1.03           H  
ATOM    630 3HG1 VAL A  56      16.234   8.081 -17.134  1.00  1.03           H  
ATOM    631 1HG2 VAL A  56      13.924   6.176 -17.617  1.00  1.03           H  
ATOM    632 2HG2 VAL A  56      14.076   7.340 -16.281  1.00  1.03           H  
ATOM    633 3HG2 VAL A  56      12.655   7.371 -17.327  1.00  1.03           H  
ATOM    634  N   ASP A  57      14.698  10.955 -19.675  1.00  1.01           N  
ATOM    635  CA  ASP A  57      15.547  11.898 -20.384  1.00  1.01           C  
ATOM    636  C   ASP A  57      15.575  13.259 -19.662  1.00  1.01           C  
ATOM    637  O   ASP A  57      16.631  13.890 -19.548  1.00  1.01           O  
ATOM    638  CB  ASP A  57      15.054  12.024 -21.823  1.00  1.01           C  
ATOM    639  CG  ASP A  57      15.333  10.768 -22.645  1.00  1.01           C  
ATOM    640  OD1 ASP A  57      16.124   9.964 -22.211  1.00  1.01           O  
ATOM    641  OD2 ASP A  57      14.732  10.603 -23.673  1.00  1.01           O  
ATOM    642  H   ASP A  57      13.866  10.589 -20.116  1.00  1.01           H  
ATOM    643  HA  ASP A  57      16.561  11.505 -20.404  1.00  1.01           H  
ATOM    644 1HB  ASP A  57      13.980  12.233 -21.837  1.00  1.01           H  
ATOM    645 2HB  ASP A  57      15.546  12.852 -22.298  1.00  1.01           H  
ATOM    646  N   MET A  58      14.419  13.684 -19.132  1.00  1.01           N  
ATOM    647  CA  MET A  58      14.313  14.944 -18.388  1.00  1.01           C  
ATOM    648  C   MET A  58      15.159  14.821 -17.116  1.00  1.01           C  
ATOM    649  O   MET A  58      15.909  15.735 -16.763  1.00  1.01           O  
ATOM    650  CB  MET A  58      12.832  15.268 -18.100  1.00  1.01           C  
ATOM    651  CG  MET A  58      12.526  16.630 -17.436  1.00  1.01           C  
ATOM    652  SD  MET A  58      10.714  16.900 -17.250  1.00  1.01           S  
ATOM    653  CE  MET A  58      10.579  18.401 -16.289  1.00  1.01           C  
ATOM    654  H   MET A  58      13.596  13.113 -19.250  1.00  1.01           H  
ATOM    655  HA  MET A  58      14.730  15.751 -18.990  1.00  1.01           H  
ATOM    656 1HB  MET A  58      12.275  15.227 -19.033  1.00  1.01           H  
ATOM    657 2HB  MET A  58      12.418  14.494 -17.452  1.00  1.01           H  
ATOM    658 1HG  MET A  58      12.991  16.673 -16.452  1.00  1.01           H  
ATOM    659 2HG  MET A  58      12.935  17.436 -18.047  1.00  1.01           H  
ATOM    660 1HE  MET A  58       9.525  18.621 -16.121  1.00  1.01           H  
ATOM    661 2HE  MET A  58      11.077  18.269 -15.329  1.00  1.01           H  
ATOM    662 3HE  MET A  58      11.040  19.225 -16.826  1.00  1.01           H  
ATOM    663  N   SER A  59      15.071  13.653 -16.464  1.00  1.06           N  
ATOM    664  CA  SER A  59      15.817  13.350 -15.249  1.00  1.06           C  
ATOM    665  C   SER A  59      17.302  13.432 -15.501  1.00  1.06           C  
ATOM    666  O   SER A  59      18.030  13.994 -14.693  1.00  1.06           O  
ATOM    667  CB  SER A  59      15.477  11.967 -14.720  1.00  1.06           C  
ATOM    668  OG  SER A  59      16.242  11.683 -13.578  1.00  1.06           O  
ATOM    669  H   SER A  59      14.432  12.946 -16.810  1.00  1.06           H  
ATOM    670  HA  SER A  59      15.555  14.088 -14.491  1.00  1.06           H  
ATOM    671 1HB  SER A  59      14.423  11.917 -14.478  1.00  1.06           H  
ATOM    672 2HB  SER A  59      15.668  11.222 -15.469  1.00  1.06           H  
ATOM    673  HG  SER A  59      15.758  11.010 -13.056  1.00  1.06           H  
ATOM    674  N   ARG A  60      17.753  12.864 -16.624  1.00  1.17           N  
ATOM    675  CA  ARG A  60      19.155  12.895 -17.024  1.00  1.17           C  
ATOM    676  C   ARG A  60      19.639  14.315 -17.309  1.00  1.17           C  
ATOM    677  O   ARG A  60      20.803  14.635 -17.065  1.00  1.17           O  
ATOM    678  CB  ARG A  60      19.367  12.026 -18.248  1.00  1.17           C  
ATOM    679  CG  ARG A  60      19.284  10.523 -17.995  1.00  1.17           C  
ATOM    680  CD  ARG A  60      19.331   9.759 -19.263  1.00  1.17           C  
ATOM    681  NE  ARG A  60      19.292   8.324 -19.041  1.00  1.17           N  
ATOM    682  CZ  ARG A  60      18.986   7.418 -19.990  1.00  1.17           C  
ATOM    683  NH1 ARG A  60      18.684   7.819 -21.206  1.00  1.17           N  
ATOM    684  NH2 ARG A  60      18.985   6.128 -19.697  1.00  1.17           N  
ATOM    685  H   ARG A  60      17.086  12.378 -17.220  1.00  1.17           H  
ATOM    686  HA  ARG A  60      19.748  12.486 -16.207  1.00  1.17           H  
ATOM    687 1HB  ARG A  60      18.615  12.271 -18.994  1.00  1.17           H  
ATOM    688 2HB  ARG A  60      20.341  12.243 -18.683  1.00  1.17           H  
ATOM    689 1HG  ARG A  60      20.127  10.214 -17.377  1.00  1.17           H  
ATOM    690 2HG  ARG A  60      18.356  10.288 -17.480  1.00  1.17           H  
ATOM    691 1HD  ARG A  60      18.466  10.029 -19.875  1.00  1.17           H  
ATOM    692 2HD  ARG A  60      20.243   9.998 -19.803  1.00  1.17           H  
ATOM    693  HE  ARG A  60      19.515   7.983 -18.116  1.00  1.17           H  
ATOM    694 1HH1 ARG A  60      18.678   8.812 -21.428  1.00  1.17           H  
ATOM    695 2HH1 ARG A  60      18.446   7.146 -21.919  1.00  1.17           H  
ATOM    696 1HH2 ARG A  60      19.216   5.823 -18.761  1.00  1.17           H  
ATOM    697 2HH2 ARG A  60      18.755   5.449 -20.407  1.00  1.17           H  
ATOM    698  N   ALA A  61      18.754  15.164 -17.841  1.00  1.33           N  
ATOM    699  CA  ALA A  61      19.084  16.557 -18.130  1.00  1.33           C  
ATOM    700  C   ALA A  61      19.077  17.437 -16.868  1.00  1.33           C  
ATOM    701  O   ALA A  61      19.781  18.446 -16.790  1.00  1.33           O  
ATOM    702  CB  ALA A  61      18.104  17.112 -19.131  1.00  1.33           C  
ATOM    703  H   ALA A  61      17.823  14.824 -18.082  1.00  1.33           H  
ATOM    704  HA  ALA A  61      20.086  16.582 -18.555  1.00  1.33           H  
ATOM    705 1HB  ALA A  61      18.397  18.118 -19.349  1.00  1.33           H  
ATOM    706 2HB  ALA A  61      18.125  16.513 -20.042  1.00  1.33           H  
ATOM    707 3HB  ALA A  61      17.096  17.097 -18.710  1.00  1.33           H  
ATOM    708  N   MET A  62      18.291  17.033 -15.873  1.00  1.56           N  
ATOM    709  CA  MET A  62      18.097  17.739 -14.607  1.00  1.56           C  
ATOM    710  C   MET A  62      19.229  17.848 -13.532  1.00  1.56           C  
ATOM    711  O   MET A  62      19.129  18.771 -12.735  1.00  1.56           O  
ATOM    712  CB  MET A  62      16.815  17.240 -13.936  1.00  1.56           C  
ATOM    713  CG  MET A  62      16.371  18.084 -12.746  1.00  1.56           C  
ATOM    714  SD  MET A  62      14.785  17.583 -12.038  1.00  1.56           S  
ATOM    715  CE  MET A  62      13.651  18.176 -13.314  1.00  1.56           C  
ATOM    716  H   MET A  62      17.723  16.201 -16.031  1.00  1.56           H  
ATOM    717  HA  MET A  62      17.882  18.769 -14.888  1.00  1.56           H  
ATOM    718 1HB  MET A  62      16.007  17.227 -14.666  1.00  1.56           H  
ATOM    719 2HB  MET A  62      16.961  16.211 -13.594  1.00  1.56           H  
ATOM    720 1HG  MET A  62      17.120  18.030 -11.974  1.00  1.56           H  
ATOM    721 2HG  MET A  62      16.287  19.120 -13.060  1.00  1.56           H  
ATOM    722 1HE  MET A  62      12.626  17.966 -13.019  1.00  1.56           H  
ATOM    723 2HE  MET A  62      13.772  19.253 -13.433  1.00  1.56           H  
ATOM    724 3HE  MET A  62      13.872  17.678 -14.262  1.00  1.56           H  
ATOM    725  N   PRO A  63      20.290  16.993 -13.420  1.00  1.82           N  
ATOM    726  CA  PRO A  63      21.273  16.978 -12.324  1.00  1.82           C  
ATOM    727  C   PRO A  63      21.832  18.338 -11.922  1.00  1.82           C  
ATOM    728  O   PRO A  63      22.136  18.559 -10.751  1.00  1.82           O  
ATOM    729  CB  PRO A  63      22.385  16.102 -12.897  1.00  1.82           C  
ATOM    730  CG  PRO A  63      21.670  15.182 -13.803  1.00  1.82           C  
ATOM    731  CD  PRO A  63      20.618  16.031 -14.443  1.00  1.82           C  
ATOM    732  HA  PRO A  63      20.830  16.471 -11.462  1.00  1.82           H  
ATOM    733 1HB  PRO A  63      23.125  16.726 -13.423  1.00  1.82           H  
ATOM    734 2HB  PRO A  63      22.917  15.586 -12.084  1.00  1.82           H  
ATOM    735 1HG  PRO A  63      22.358  14.752 -14.548  1.00  1.82           H  
ATOM    736 2HG  PRO A  63      21.240  14.339 -13.244  1.00  1.82           H  
ATOM    737 1HD  PRO A  63      21.053  16.520 -15.318  1.00  1.82           H  
ATOM    738 2HD  PRO A  63      19.804  15.411 -14.669  1.00  1.82           H  
ATOM    739  N   GLU A  64      21.960  19.258 -12.874  1.00  2.03           N  
ATOM    740  CA  GLU A  64      22.480  20.596 -12.594  1.00  2.03           C  
ATOM    741  C   GLU A  64      21.521  21.396 -11.707  1.00  2.03           C  
ATOM    742  O   GLU A  64      21.917  22.358 -11.049  1.00  2.03           O  
ATOM    743  CB  GLU A  64      22.728  21.349 -13.901  1.00  2.03           C  
ATOM    744  CG  GLU A  64      23.863  20.771 -14.747  1.00  2.03           C  
ATOM    745  CD  GLU A  64      24.124  21.543 -16.028  1.00  2.03           C  
ATOM    746  OE1 GLU A  64      23.408  22.477 -16.305  1.00  2.03           O  
ATOM    747  OE2 GLU A  64      25.046  21.192 -16.727  1.00  2.03           O  
ATOM    748  H   GLU A  64      21.697  19.034 -13.823  1.00  2.03           H  
ATOM    749  HA  GLU A  64      23.428  20.494 -12.065  1.00  2.03           H  
ATOM    750 1HB  GLU A  64      21.817  21.337 -14.503  1.00  2.03           H  
ATOM    751 2HB  GLU A  64      22.962  22.390 -13.681  1.00  2.03           H  
ATOM    752 1HG  GLU A  64      24.775  20.759 -14.151  1.00  2.03           H  
ATOM    753 2HG  GLU A  64      23.613  19.738 -14.996  1.00  2.03           H  
ATOM    754  N   GLN A  65      20.247  21.010 -11.750  1.00  2.11           N  
ATOM    755  CA  GLN A  65      19.145  21.621 -11.025  1.00  2.11           C  
ATOM    756  C   GLN A  65      18.587  20.694  -9.943  1.00  2.11           C  
ATOM    757  O   GLN A  65      17.903  21.154  -9.028  1.00  2.11           O  
ATOM    758  CB  GLN A  65      17.985  21.925 -11.972  1.00  2.11           C  
ATOM    759  CG  GLN A  65      18.265  22.900 -13.075  1.00  2.11           C  
ATOM    760  CD  GLN A  65      17.012  23.113 -13.887  1.00  2.11           C  
ATOM    761  OE1 GLN A  65      16.040  23.616 -13.332  1.00  2.11           O  
ATOM    762  NE2 GLN A  65      17.005  22.739 -15.156  1.00  2.11           N  
ATOM    763  H   GLN A  65      20.026  20.209 -12.318  1.00  2.11           H  
ATOM    764  HA  GLN A  65      19.497  22.536 -10.550  1.00  2.11           H  
ATOM    765 1HB  GLN A  65      17.664  20.996 -12.438  1.00  2.11           H  
ATOM    766 2HB  GLN A  65      17.142  22.301 -11.393  1.00  2.11           H  
ATOM    767 1HG  GLN A  65      18.580  23.852 -12.649  1.00  2.11           H  
ATOM    768 2HG  GLN A  65      19.044  22.496 -13.726  1.00  2.11           H  
ATOM    769 1HE2 GLN A  65      16.162  22.872 -15.692  1.00  2.11           H  
ATOM    770 2HE2 GLN A  65      17.819  22.325 -15.569  1.00  2.11           H  
ATOM    771  N   ALA A  66      18.870  19.394 -10.057  1.00  2.01           N  
ATOM    772  CA  ALA A  66      18.283  18.361  -9.194  1.00  2.01           C  
ATOM    773  C   ALA A  66      18.538  18.585  -7.708  1.00  2.01           C  
ATOM    774  O   ALA A  66      17.713  18.215  -6.875  1.00  2.01           O  
ATOM    775  CB  ALA A  66      18.795  16.988  -9.563  1.00  2.01           C  
ATOM    776  H   ALA A  66      19.448  19.103 -10.837  1.00  2.01           H  
ATOM    777  HA  ALA A  66      17.216  18.376  -9.367  1.00  2.01           H  
ATOM    778 1HB  ALA A  66      18.305  16.246  -8.949  1.00  2.01           H  
ATOM    779 2HB  ALA A  66      18.581  16.788 -10.610  1.00  2.01           H  
ATOM    780 3HB  ALA A  66      19.868  16.952  -9.394  1.00  2.01           H  
ATOM    781  N   SER A  67      19.674  19.180  -7.342  1.00  1.77           N  
ATOM    782  CA  SER A  67      19.924  19.420  -5.918  1.00  1.77           C  
ATOM    783  C   SER A  67      18.945  20.462  -5.340  1.00  1.77           C  
ATOM    784  O   SER A  67      18.771  20.558  -4.126  1.00  1.77           O  
ATOM    785  CB  SER A  67      21.355  19.858  -5.681  1.00  1.77           C  
ATOM    786  OG  SER A  67      21.600  21.125  -6.215  1.00  1.77           O  
ATOM    787  H   SER A  67      20.343  19.469  -8.045  1.00  1.77           H  
ATOM    788  HA  SER A  67      19.767  18.483  -5.381  1.00  1.77           H  
ATOM    789 1HB  SER A  67      21.551  19.871  -4.609  1.00  1.77           H  
ATOM    790 2HB  SER A  67      22.035  19.135  -6.130  1.00  1.77           H  
ATOM    791  HG  SER A  67      20.890  21.697  -5.886  1.00  1.77           H  
ATOM    792  N   ASP A  68      18.321  21.255  -6.222  1.00  1.48           N  
ATOM    793  CA  ASP A  68      17.321  22.241  -5.837  1.00  1.48           C  
ATOM    794  C   ASP A  68      15.915  21.696  -6.109  1.00  1.48           C  
ATOM    795  O   ASP A  68      14.976  21.975  -5.355  1.00  1.48           O  
ATOM    796  CB  ASP A  68      17.519  23.557  -6.602  1.00  1.48           C  
ATOM    797  CG  ASP A  68      18.834  24.293  -6.282  1.00  1.48           C  
ATOM    798  OD1 ASP A  68      19.092  24.581  -5.116  1.00  1.48           O  
ATOM    799  OD2 ASP A  68      19.558  24.579  -7.196  1.00  1.48           O  
ATOM    800  H   ASP A  68      18.493  21.133  -7.214  1.00  1.48           H  
ATOM    801  HA  ASP A  68      17.412  22.436  -4.770  1.00  1.48           H  
ATOM    802 1HB  ASP A  68      17.491  23.350  -7.676  1.00  1.48           H  
ATOM    803 2HB  ASP A  68      16.695  24.212  -6.382  1.00  1.48           H  
ATOM    804  N   VAL A  69      15.779  20.917  -7.182  1.00  1.23           N  
ATOM    805  CA  VAL A  69      14.481  20.387  -7.576  1.00  1.23           C  
ATOM    806  C   VAL A  69      14.402  18.870  -7.716  1.00  1.23           C  
ATOM    807  O   VAL A  69      15.064  18.271  -8.556  1.00  1.23           O  
ATOM    808  CB  VAL A  69      14.065  20.999  -8.919  1.00  1.23           C  
ATOM    809  CG1 VAL A  69      12.770  20.429  -9.353  1.00  1.23           C  
ATOM    810  CG2 VAL A  69      13.943  22.505  -8.773  1.00  1.23           C  
ATOM    811  H   VAL A  69      16.592  20.730  -7.760  1.00  1.23           H  
ATOM    812  HA  VAL A  69      13.763  20.696  -6.829  1.00  1.23           H  
ATOM    813  HB  VAL A  69      14.815  20.757  -9.676  1.00  1.23           H  
ATOM    814 1HG1 VAL A  69      12.505  20.874 -10.307  1.00  1.23           H  
ATOM    815 2HG1 VAL A  69      12.859  19.349  -9.468  1.00  1.23           H  
ATOM    816 3HG1 VAL A  69      12.005  20.654  -8.604  1.00  1.23           H  
ATOM    817 1HG2 VAL A  69      13.649  22.941  -9.727  1.00  1.23           H  
ATOM    818 2HG2 VAL A  69      13.193  22.737  -8.020  1.00  1.23           H  
ATOM    819 3HG2 VAL A  69      14.899  22.922  -8.473  1.00  1.23           H  
ATOM    820  N   ALA A  70      13.533  18.250  -6.930  1.00  1.05           N  
ATOM    821  CA  ALA A  70      13.350  16.807  -7.044  1.00  1.05           C  
ATOM    822  C   ALA A  70      12.269  16.591  -8.070  1.00  1.05           C  
ATOM    823  O   ALA A  70      11.366  17.425  -8.176  1.00  1.05           O  
ATOM    824  CB  ALA A  70      12.986  16.156  -5.726  1.00  1.05           C  
ATOM    825  H   ALA A  70      12.978  18.807  -6.281  1.00  1.05           H  
ATOM    826  HA  ALA A  70      14.274  16.360  -7.414  1.00  1.05           H  
ATOM    827 1HB  ALA A  70      12.857  15.091  -5.884  1.00  1.05           H  
ATOM    828 2HB  ALA A  70      13.785  16.322  -5.009  1.00  1.05           H  
ATOM    829 3HB  ALA A  70      12.081  16.573  -5.354  1.00  1.05           H  
ATOM    830  N   MET A  71      12.326  15.484  -8.790  1.00  0.94           N  
ATOM    831  CA  MET A  71      11.279  15.219  -9.759  1.00  0.94           C  
ATOM    832  C   MET A  71      10.684  13.853  -9.588  1.00  0.94           C  
ATOM    833  O   MET A  71      11.401  12.855  -9.501  1.00  0.94           O  
ATOM    834  CB  MET A  71      11.816  15.345 -11.175  1.00  0.94           C  
ATOM    835  CG  MET A  71      10.780  15.139 -12.262  1.00  0.94           C  
ATOM    836  SD  MET A  71      11.442  15.389 -13.907  1.00  0.94           S  
ATOM    837  CE  MET A  71      12.389  13.935 -14.114  1.00  0.94           C  
ATOM    838  H   MET A  71      13.101  14.835  -8.654  1.00  0.94           H  
ATOM    839  HA  MET A  71      10.482  15.943  -9.618  1.00  0.94           H  
ATOM    840 1HB  MET A  71      12.241  16.325 -11.296  1.00  0.94           H  
ATOM    841 2HB  MET A  71      12.595  14.615 -11.336  1.00  0.94           H  
ATOM    842 1HG  MET A  71      10.380  14.126 -12.206  1.00  0.94           H  
ATOM    843 2HG  MET A  71       9.952  15.830 -12.108  1.00  0.94           H  
ATOM    844 1HE  MET A  71      12.839  13.952 -15.087  1.00  0.94           H  
ATOM    845 2HE  MET A  71      13.162  13.886 -13.347  1.00  0.94           H  
ATOM    846 3HE  MET A  71      11.740  13.070 -14.040  1.00  0.94           H  
ATOM    847  N   PHE A  72       9.367  13.807  -9.600  1.00  0.89           N  
ATOM    848  CA  PHE A  72       8.629  12.566  -9.503  1.00  0.89           C  
ATOM    849  C   PHE A  72       7.827  12.347 -10.774  1.00  0.89           C  
ATOM    850  O   PHE A  72       7.391  13.317 -11.383  1.00  0.89           O  
ATOM    851  CB  PHE A  72       7.650  12.605  -8.338  1.00  0.89           C  
ATOM    852  CG  PHE A  72       8.210  12.675  -6.937  1.00  0.89           C  
ATOM    853  CD1 PHE A  72       8.523  13.869  -6.411  1.00  0.89           C  
ATOM    854  CD2 PHE A  72       8.363  11.553  -6.146  1.00  0.89           C  
ATOM    855  CE1 PHE A  72       8.989  13.993  -5.105  1.00  0.89           C  
ATOM    856  CE2 PHE A  72       8.814  11.652  -4.848  1.00  0.89           C  
ATOM    857  CZ  PHE A  72       9.125  12.885  -4.325  1.00  0.89           C  
ATOM    858  H   PHE A  72       8.853  14.683  -9.673  1.00  0.89           H  
ATOM    859  HA  PHE A  72       9.325  11.752  -9.385  1.00  0.89           H  
ATOM    860 1HB  PHE A  72       6.966  13.444  -8.472  1.00  0.89           H  
ATOM    861 2HB  PHE A  72       7.086  11.732  -8.412  1.00  0.89           H  
ATOM    862  HD1 PHE A  72       8.392  14.722  -7.052  1.00  0.89           H  
ATOM    863  HD2 PHE A  72       8.121  10.585  -6.554  1.00  0.89           H  
ATOM    864  HE1 PHE A  72       9.239  14.968  -4.698  1.00  0.89           H  
ATOM    865  HE2 PHE A  72       8.924  10.754  -4.236  1.00  0.89           H  
ATOM    866  HZ  PHE A  72       9.482  12.973  -3.302  1.00  0.89           H  
ATOM    867  N   GLY A  73       7.640  11.094 -11.179  1.00  0.91           N  
ATOM    868  CA  GLY A  73       6.803  10.750 -12.320  1.00  0.91           C  
ATOM    869  C   GLY A  73       5.482  10.146 -11.853  1.00  0.91           C  
ATOM    870  O   GLY A  73       5.440   9.462 -10.828  1.00  0.91           O  
ATOM    871  H   GLY A  73       8.068  10.352 -10.648  1.00  0.91           H  
ATOM    872 1HA  GLY A  73       6.616  11.635 -12.919  1.00  0.91           H  
ATOM    873 2HA  GLY A  73       7.329  10.046 -12.957  1.00  0.91           H  
ATOM    874  N   VAL A  74       4.425  10.332 -12.641  1.00  0.98           N  
ATOM    875  CA  VAL A  74       3.103   9.793 -12.334  1.00  0.98           C  
ATOM    876  C   VAL A  74       2.568   8.870 -13.430  1.00  0.98           C  
ATOM    877  O   VAL A  74       2.590   9.201 -14.630  1.00  0.98           O  
ATOM    878  CB  VAL A  74       2.099  10.935 -12.123  1.00  0.98           C  
ATOM    879  CG1 VAL A  74       0.742  10.407 -11.838  1.00  0.98           C  
ATOM    880  CG2 VAL A  74       2.559  11.837 -11.017  1.00  0.98           C  
ATOM    881  H   VAL A  74       4.532  10.932 -13.448  1.00  0.98           H  
ATOM    882  HA  VAL A  74       3.177   9.227 -11.410  1.00  0.98           H  
ATOM    883  HB  VAL A  74       2.034  11.491 -13.016  1.00  0.98           H  
ATOM    884 1HG1 VAL A  74       0.073  11.246 -11.719  1.00  0.98           H  
ATOM    885 2HG1 VAL A  74       0.399   9.789 -12.659  1.00  0.98           H  
ATOM    886 3HG1 VAL A  74       0.769   9.815 -10.924  1.00  0.98           H  
ATOM    887 1HG2 VAL A  74       1.847  12.649 -10.899  1.00  0.98           H  
ATOM    888 2HG2 VAL A  74       2.614  11.273 -10.119  1.00  0.98           H  
ATOM    889 3HG2 VAL A  74       3.541  12.249 -11.256  1.00  0.98           H  
ATOM    890  N   LYS A  75       2.082   7.702 -13.001  1.00  1.12           N  
ATOM    891  CA  LYS A  75       1.502   6.721 -13.917  1.00  1.12           C  
ATOM    892  C   LYS A  75       0.064   7.049 -14.295  1.00  1.12           C  
ATOM    893  O   LYS A  75      -0.678   7.630 -13.514  1.00  1.12           O  
ATOM    894  CB  LYS A  75       1.559   5.296 -13.329  1.00  1.12           C  
ATOM    895  CG  LYS A  75       2.954   4.733 -13.199  1.00  1.12           C  
ATOM    896  CD  LYS A  75       3.001   3.239 -12.898  1.00  1.12           C  
ATOM    897  CE  LYS A  75       2.738   2.859 -11.450  1.00  1.12           C  
ATOM    898  NZ  LYS A  75       3.005   1.407 -11.286  1.00  1.12           N  
ATOM    899  H   LYS A  75       2.108   7.512 -11.994  1.00  1.12           H  
ATOM    900  HA  LYS A  75       2.085   6.731 -14.837  1.00  1.12           H  
ATOM    901 1HB  LYS A  75       1.111   5.300 -12.332  1.00  1.12           H  
ATOM    902 2HB  LYS A  75       0.967   4.620 -13.952  1.00  1.12           H  
ATOM    903 1HG  LYS A  75       3.415   4.834 -14.153  1.00  1.12           H  
ATOM    904 2HG  LYS A  75       3.528   5.291 -12.453  1.00  1.12           H  
ATOM    905 1HD  LYS A  75       2.260   2.732 -13.518  1.00  1.12           H  
ATOM    906 2HD  LYS A  75       3.985   2.853 -13.166  1.00  1.12           H  
ATOM    907 1HE  LYS A  75       3.404   3.419 -10.792  1.00  1.12           H  
ATOM    908 2HE  LYS A  75       1.705   3.071 -11.173  1.00  1.12           H  
ATOM    909 1HZ  LYS A  75       2.872   1.073 -10.315  1.00  1.12           H  
ATOM    910 2HZ  LYS A  75       2.400   0.871 -11.893  1.00  1.12           H  
ATOM    911 3HZ  LYS A  75       3.969   1.265 -11.552  1.00  1.12           H  
ATOM    912  N   LEU A  76      -0.330   6.653 -15.498  1.00  1.33           N  
ATOM    913  CA  LEU A  76      -1.712   6.789 -15.946  1.00  1.33           C  
ATOM    914  C   LEU A  76      -2.428   5.458 -15.668  1.00  1.33           C  
ATOM    915  O   LEU A  76      -1.748   4.434 -15.564  1.00  1.33           O  
ATOM    916  CB  LEU A  76      -1.753   7.163 -17.434  1.00  1.33           C  
ATOM    917  CG  LEU A  76      -1.064   8.457 -17.817  1.00  1.33           C  
ATOM    918  CD1 LEU A  76      -1.243   8.662 -19.326  1.00  1.33           C  
ATOM    919  CD2 LEU A  76      -1.629   9.610 -17.000  1.00  1.33           C  
ATOM    920  H   LEU A  76       0.343   6.220 -16.114  1.00  1.33           H  
ATOM    921  HA  LEU A  76      -2.176   7.586 -15.373  1.00  1.33           H  
ATOM    922 1HB  LEU A  76      -1.258   6.367 -17.996  1.00  1.33           H  
ATOM    923 2HB  LEU A  76      -2.759   7.219 -17.801  1.00  1.33           H  
ATOM    924  HG  LEU A  76      -0.005   8.376 -17.621  1.00  1.33           H  
ATOM    925 1HD1 LEU A  76      -0.757   9.562 -19.645  1.00  1.33           H  
ATOM    926 2HD1 LEU A  76      -0.813   7.813 -19.860  1.00  1.33           H  
ATOM    927 3HD1 LEU A  76      -2.303   8.733 -19.559  1.00  1.33           H  
ATOM    928 1HD2 LEU A  76      -1.118  10.520 -17.291  1.00  1.33           H  
ATOM    929 2HD2 LEU A  76      -2.697   9.711 -17.191  1.00  1.33           H  
ATOM    930 3HD2 LEU A  76      -1.464   9.422 -15.937  1.00  1.33           H  
ATOM    931  N   PRO A  77      -3.764   5.436 -15.481  1.00  1.62           N  
ATOM    932  CA  PRO A  77      -4.557   4.253 -15.210  1.00  1.62           C  
ATOM    933  C   PRO A  77      -4.689   3.428 -16.476  1.00  1.62           C  
ATOM    934  O   PRO A  77      -4.451   3.939 -17.561  1.00  1.62           O  
ATOM    935  CB  PRO A  77      -5.878   4.847 -14.719  1.00  1.62           C  
ATOM    936  CG  PRO A  77      -5.999   6.159 -15.441  1.00  1.62           C  
ATOM    937  CD  PRO A  77      -4.583   6.665 -15.652  1.00  1.62           C  
ATOM    938  HA  PRO A  77      -4.068   3.667 -14.416  1.00  1.62           H  
ATOM    939 1HB  PRO A  77      -6.710   4.164 -14.957  1.00  1.62           H  
ATOM    940 2HB  PRO A  77      -5.862   4.962 -13.623  1.00  1.62           H  
ATOM    941 1HG  PRO A  77      -6.521   6.004 -16.366  1.00  1.62           H  
ATOM    942 2HG  PRO A  77      -6.617   6.856 -14.847  1.00  1.62           H  
ATOM    943 1HD  PRO A  77      -4.545   7.018 -16.676  1.00  1.62           H  
ATOM    944 2HD  PRO A  77      -4.336   7.433 -14.966  1.00  1.62           H  
ATOM    945  N   ARG A  78      -5.036   2.157 -16.343  1.00  2.00           N  
ATOM    946  CA  ARG A  78      -5.268   1.278 -17.495  1.00  2.00           C  
ATOM    947  C   ARG A  78      -6.541   0.435 -17.407  1.00  2.00           C  
ATOM    948  O   ARG A  78      -6.500  -0.777 -17.631  1.00  2.00           O  
ATOM    949  CB  ARG A  78      -4.056   0.397 -17.760  1.00  2.00           C  
ATOM    950  CG  ARG A  78      -2.836   1.146 -18.318  1.00  2.00           C  
ATOM    951  CD  ARG A  78      -1.629   0.302 -18.384  1.00  2.00           C  
ATOM    952  NE  ARG A  78      -0.595   0.927 -19.188  1.00  2.00           N  
ATOM    953  CZ  ARG A  78       0.208   1.939 -18.819  1.00  2.00           C  
ATOM    954  NH1 ARG A  78       0.110   2.470 -17.622  1.00  2.00           N  
ATOM    955  NH2 ARG A  78       1.094   2.408 -19.679  1.00  2.00           N  
ATOM    956  H   ARG A  78      -5.177   1.780 -15.417  1.00  2.00           H  
ATOM    957  HA  ARG A  78      -5.374   1.916 -18.374  1.00  2.00           H  
ATOM    958 1HB  ARG A  78      -3.752  -0.099 -16.842  1.00  2.00           H  
ATOM    959 2HB  ARG A  78      -4.320  -0.375 -18.485  1.00  2.00           H  
ATOM    960 1HG  ARG A  78      -3.063   1.499 -19.328  1.00  2.00           H  
ATOM    961 2HG  ARG A  78      -2.596   1.999 -17.689  1.00  2.00           H  
ATOM    962 1HD  ARG A  78      -1.234   0.134 -17.384  1.00  2.00           H  
ATOM    963 2HD  ARG A  78      -1.883  -0.652 -18.849  1.00  2.00           H  
ATOM    964  HE  ARG A  78      -0.493   0.557 -20.140  1.00  2.00           H  
ATOM    965 1HH1 ARG A  78      -0.574   2.122 -16.966  1.00  2.00           H  
ATOM    966 2HH1 ARG A  78       0.714   3.238 -17.360  1.00  2.00           H  
ATOM    967 1HH2 ARG A  78       1.169   1.995 -20.604  1.00  2.00           H  
ATOM    968 2HH2 ARG A  78       1.702   3.199 -19.419  1.00  2.00           H  
ATOM    969  N   THR A  79      -7.653   1.051 -17.020  1.00  2.46           N  
ATOM    970  CA  THR A  79      -8.906   0.310 -16.895  1.00  2.46           C  
ATOM    971  C   THR A  79      -9.491   0.132 -18.297  1.00  2.46           C  
ATOM    972  O   THR A  79      -8.895   0.570 -19.278  1.00  2.46           O  
ATOM    973  CB  THR A  79      -9.931   1.001 -15.954  1.00  2.46           C  
ATOM    974  OG1 THR A  79     -10.452   2.207 -16.523  1.00  2.46           O  
ATOM    975  CG2 THR A  79      -9.231   1.370 -14.659  1.00  2.46           C  
ATOM    976  H   THR A  79      -7.629   2.045 -16.841  1.00  2.46           H  
ATOM    977  HA  THR A  79      -8.695  -0.680 -16.490  1.00  2.46           H  
ATOM    978  HB  THR A  79     -10.754   0.320 -15.745  1.00  2.46           H  
ATOM    979  HG1 THR A  79     -11.164   2.538 -15.954  1.00  2.46           H  
ATOM    980 1HG2 THR A  79      -9.944   1.850 -13.984  1.00  2.46           H  
ATOM    981 2HG2 THR A  79      -8.834   0.472 -14.189  1.00  2.46           H  
ATOM    982 3HG2 THR A  79      -8.415   2.060 -14.872  1.00  2.46           H  
ATOM    983  N   GLU A  80     -10.586  -0.596 -18.415  1.00  2.95           N  
ATOM    984  CA  GLU A  80     -11.195  -0.827 -19.723  1.00  2.95           C  
ATOM    985  C   GLU A  80     -11.812   0.436 -20.329  1.00  2.95           C  
ATOM    986  O   GLU A  80     -12.473   1.209 -19.632  1.00  2.95           O  
ATOM    987  CB  GLU A  80     -12.277  -1.893 -19.585  1.00  2.95           C  
ATOM    988  CG  GLU A  80     -11.746  -3.281 -19.227  1.00  2.95           C  
ATOM    989  CD  GLU A  80     -12.840  -4.309 -19.049  1.00  2.95           C  
ATOM    990  OE1 GLU A  80     -13.987  -3.944 -19.116  1.00  2.95           O  
ATOM    991  OE2 GLU A  80     -12.523  -5.458 -18.847  1.00  2.95           O  
ATOM    992  H   GLU A  80     -11.022  -0.971 -17.585  1.00  2.95           H  
ATOM    993  HA  GLU A  80     -10.419  -1.185 -20.401  1.00  2.95           H  
ATOM    994 1HB  GLU A  80     -12.990  -1.592 -18.815  1.00  2.95           H  
ATOM    995 2HB  GLU A  80     -12.825  -1.976 -20.524  1.00  2.95           H  
ATOM    996 1HG  GLU A  80     -11.075  -3.616 -20.017  1.00  2.95           H  
ATOM    997 2HG  GLU A  80     -11.169  -3.208 -18.306  1.00  2.95           H  
ATOM    998  N   VAL A  81     -11.726   0.576 -21.659  1.00  3.36           N  
ATOM    999  CA  VAL A  81     -12.357   1.701 -22.372  1.00  3.36           C  
ATOM   1000  C   VAL A  81     -13.884   1.661 -22.260  1.00  3.36           C  
ATOM   1001  O   VAL A  81     -14.563   2.691 -22.322  1.00  3.36           O  
ATOM   1002  CB  VAL A  81     -11.942   1.703 -23.858  1.00  3.36           C  
ATOM   1003  CG1 VAL A  81     -10.465   1.907 -23.992  1.00  3.36           C  
ATOM   1004  CG2 VAL A  81     -12.359   0.401 -24.525  1.00  3.36           C  
ATOM   1005  H   VAL A  81     -11.179  -0.093 -22.184  1.00  3.36           H  
ATOM   1006  HA  VAL A  81     -12.011   2.631 -21.920  1.00  3.36           H  
ATOM   1007  HB  VAL A  81     -12.405   2.500 -24.334  1.00  3.36           H  
ATOM   1008 1HG1 VAL A  81     -10.187   1.937 -25.048  1.00  3.36           H  
ATOM   1009 2HG1 VAL A  81     -10.224   2.838 -23.531  1.00  3.36           H  
ATOM   1010 3HG1 VAL A  81      -9.930   1.096 -23.496  1.00  3.36           H  
ATOM   1011 1HG2 VAL A  81     -12.071   0.428 -25.574  1.00  3.36           H  
ATOM   1012 2HG2 VAL A  81     -11.868  -0.440 -24.036  1.00  3.36           H  
ATOM   1013 3HG2 VAL A  81     -13.441   0.271 -24.461  1.00  3.36           H  
ATOM   1014  N   ASP A  82     -14.398   0.461 -21.989  1.00  3.56           N  
ATOM   1015  CA  ASP A  82     -15.811   0.165 -21.794  1.00  3.56           C  
ATOM   1016  C   ASP A  82     -16.386   0.914 -20.590  1.00  3.56           C  
ATOM   1017  O   ASP A  82     -17.604   1.030 -20.444  1.00  3.56           O  
ATOM   1018  CB  ASP A  82     -16.022  -1.341 -21.638  1.00  3.56           C  
ATOM   1019  CG  ASP A  82     -15.796  -2.103 -22.957  1.00  3.56           C  
ATOM   1020  OD1 ASP A  82     -15.700  -1.463 -23.980  1.00  3.56           O  
ATOM   1021  OD2 ASP A  82     -15.745  -3.309 -22.933  1.00  3.56           O  
ATOM   1022  H   ASP A  82     -13.749  -0.309 -21.933  1.00  3.56           H  
ATOM   1023  HA  ASP A  82     -16.353   0.492 -22.682  1.00  3.56           H  
ATOM   1024 1HB  ASP A  82     -15.335  -1.733 -20.880  1.00  3.56           H  
ATOM   1025 2HB  ASP A  82     -17.036  -1.534 -21.288  1.00  3.56           H  
ATOM   1026  N   SER A  83     -15.500   1.445 -19.739  1.00  3.49           N  
ATOM   1027  CA  SER A  83     -15.861   2.223 -18.566  1.00  3.49           C  
ATOM   1028  C   SER A  83     -16.712   3.459 -18.939  1.00  3.49           C  
ATOM   1029  O   SER A  83     -17.451   3.986 -18.096  1.00  3.49           O  
ATOM   1030  CB  SER A  83     -14.582   2.652 -17.868  1.00  3.49           C  
ATOM   1031  OG  SER A  83     -13.882   1.550 -17.361  1.00  3.49           O  
ATOM   1032  H   SER A  83     -14.502   1.312 -19.903  1.00  3.49           H  
ATOM   1033  HA  SER A  83     -16.443   1.589 -17.897  1.00  3.49           H  
ATOM   1034 1HB  SER A  83     -13.949   3.172 -18.581  1.00  3.49           H  
ATOM   1035 2HB  SER A  83     -14.805   3.342 -17.073  1.00  3.49           H  
ATOM   1036  HG  SER A  83     -13.397   1.180 -18.132  1.00  3.49           H  
ATOM   1037  N   ASP A  84     -16.610   3.916 -20.196  1.00  3.15           N  
ATOM   1038  CA  ASP A  84     -17.401   5.042 -20.680  1.00  3.15           C  
ATOM   1039  C   ASP A  84     -17.299   6.284 -19.778  1.00  3.15           C  
ATOM   1040  O   ASP A  84     -16.206   6.686 -19.397  1.00  3.15           O  
ATOM   1041  CB  ASP A  84     -18.852   4.591 -20.857  1.00  3.15           C  
ATOM   1042  CG  ASP A  84     -19.663   5.538 -21.689  1.00  3.15           C  
ATOM   1043  OD1 ASP A  84     -19.444   5.658 -22.875  1.00  3.15           O  
ATOM   1044  OD2 ASP A  84     -20.478   6.190 -21.082  1.00  3.15           O  
ATOM   1045  H   ASP A  84     -15.977   3.442 -20.847  1.00  3.15           H  
ATOM   1046  HA  ASP A  84     -17.030   5.308 -21.668  1.00  3.15           H  
ATOM   1047 1HB  ASP A  84     -18.860   3.608 -21.339  1.00  3.15           H  
ATOM   1048 2HB  ASP A  84     -19.327   4.467 -19.882  1.00  3.15           H  
ATOM   1049  N   GLY A  85     -18.429   6.879 -19.377  1.00  2.68           N  
ATOM   1050  CA  GLY A  85     -18.408   8.083 -18.549  1.00  2.68           C  
ATOM   1051  C   GLY A  85     -17.638   7.942 -17.231  1.00  2.68           C  
ATOM   1052  O   GLY A  85     -17.185   8.941 -16.665  1.00  2.68           O  
ATOM   1053  H   GLY A  85     -19.334   6.543 -19.713  1.00  2.68           H  
ATOM   1054 1HA  GLY A  85     -17.976   8.899 -19.130  1.00  2.68           H  
ATOM   1055 2HA  GLY A  85     -19.437   8.370 -18.334  1.00  2.68           H  
ATOM   1056  N   ALA A  86     -17.443   6.709 -16.744  1.00  2.18           N  
ATOM   1057  CA  ALA A  86     -16.706   6.475 -15.503  1.00  2.18           C  
ATOM   1058  C   ALA A  86     -15.245   6.898 -15.655  1.00  2.18           C  
ATOM   1059  O   ALA A  86     -14.548   7.100 -14.665  1.00  2.18           O  
ATOM   1060  CB  ALA A  86     -16.792   5.027 -15.080  1.00  2.18           C  
ATOM   1061  H   ALA A  86     -17.783   5.898 -17.263  1.00  2.18           H  
ATOM   1062  HA  ALA A  86     -17.155   7.090 -14.723  1.00  2.18           H  
ATOM   1063 1HB  ALA A  86     -16.255   4.890 -14.140  1.00  2.18           H  
ATOM   1064 2HB  ALA A  86     -17.837   4.749 -14.950  1.00  2.18           H  
ATOM   1065 3HB  ALA A  86     -16.352   4.408 -15.839  1.00  2.18           H  
ATOM   1066  N   MET A  87     -14.779   7.046 -16.892  1.00  1.75           N  
ATOM   1067  CA  MET A  87     -13.408   7.440 -17.165  1.00  1.75           C  
ATOM   1068  C   MET A  87     -13.142   8.837 -16.591  1.00  1.75           C  
ATOM   1069  O   MET A  87     -12.020   9.156 -16.188  1.00  1.75           O  
ATOM   1070  CB  MET A  87     -13.178   7.383 -18.667  1.00  1.75           C  
ATOM   1071  CG  MET A  87     -13.135   5.951 -19.246  1.00  1.75           C  
ATOM   1072  SD  MET A  87     -12.649   5.896 -20.988  1.00  1.75           S  
ATOM   1073  CE  MET A  87     -14.070   6.676 -21.685  1.00  1.75           C  
ATOM   1074  H   MET A  87     -15.398   6.884 -17.688  1.00  1.75           H  
ATOM   1075  HA  MET A  87     -12.738   6.734 -16.679  1.00  1.75           H  
ATOM   1076 1HB  MET A  87     -14.000   7.886 -19.161  1.00  1.75           H  
ATOM   1077 2HB  MET A  87     -12.292   7.913 -18.929  1.00  1.75           H  
ATOM   1078 1HG  MET A  87     -12.430   5.350 -18.672  1.00  1.75           H  
ATOM   1079 2HG  MET A  87     -14.111   5.495 -19.151  1.00  1.75           H  
ATOM   1080 1HE  MET A  87     -13.975   6.759 -22.743  1.00  1.75           H  
ATOM   1081 2HE  MET A  87     -14.920   6.085 -21.461  1.00  1.75           H  
ATOM   1082 3HE  MET A  87     -14.189   7.670 -21.254  1.00  1.75           H  
ATOM   1083  N   LEU A  88     -14.184   9.676 -16.508  1.00  1.43           N  
ATOM   1084  CA  LEU A  88     -14.025  10.995 -15.908  1.00  1.43           C  
ATOM   1085  C   LEU A  88     -13.584  10.815 -14.464  1.00  1.43           C  
ATOM   1086  O   LEU A  88     -12.634  11.445 -13.977  1.00  1.43           O  
ATOM   1087  CB  LEU A  88     -15.364  11.735 -15.886  1.00  1.43           C  
ATOM   1088  CG  LEU A  88     -15.354  13.077 -15.177  1.00  1.43           C  
ATOM   1089  CD1 LEU A  88     -14.456  13.965 -15.922  1.00  1.43           C  
ATOM   1090  CD2 LEU A  88     -16.774  13.616 -15.064  1.00  1.43           C  
ATOM   1091  H   LEU A  88     -15.113   9.379 -16.813  1.00  1.43           H  
ATOM   1092  HA  LEU A  88     -13.273  11.561 -16.458  1.00  1.43           H  
ATOM   1093 1HB  LEU A  88     -15.682  11.903 -16.914  1.00  1.43           H  
ATOM   1094 2HB  LEU A  88     -16.110  11.103 -15.401  1.00  1.43           H  
ATOM   1095  HG  LEU A  88     -14.943  12.961 -14.176  1.00  1.43           H  
ATOM   1096 1HD1 LEU A  88     -14.391  14.936 -15.443  1.00  1.43           H  
ATOM   1097 2HD1 LEU A  88     -13.491  13.503 -15.949  1.00  1.43           H  
ATOM   1098 3HD1 LEU A  88     -14.828  14.077 -16.923  1.00  1.43           H  
ATOM   1099 1HD2 LEU A  88     -16.769  14.577 -14.565  1.00  1.43           H  
ATOM   1100 2HD2 LEU A  88     -17.200  13.727 -16.035  1.00  1.43           H  
ATOM   1101 3HD2 LEU A  88     -17.378  12.912 -14.493  1.00  1.43           H  
ATOM   1102  N   GLU A  89     -14.343   9.964 -13.774  1.00  1.22           N  
ATOM   1103  CA  GLU A  89     -14.115   9.658 -12.383  1.00  1.22           C  
ATOM   1104  C   GLU A  89     -12.753   9.014 -12.185  1.00  1.22           C  
ATOM   1105  O   GLU A  89     -12.078   9.328 -11.211  1.00  1.22           O  
ATOM   1106  CB  GLU A  89     -15.244   8.792 -11.820  1.00  1.22           C  
ATOM   1107  CG  GLU A  89     -15.088   8.489 -10.353  1.00  1.22           C  
ATOM   1108  CD  GLU A  89     -16.254   7.767  -9.719  1.00  1.22           C  
ATOM   1109  OE1 GLU A  89     -17.279   7.617 -10.339  1.00  1.22           O  
ATOM   1110  OE2 GLU A  89     -16.081   7.323  -8.598  1.00  1.22           O  
ATOM   1111  H   GLU A  89     -15.090   9.485 -14.259  1.00  1.22           H  
ATOM   1112  HA  GLU A  89     -14.121  10.593 -11.828  1.00  1.22           H  
ATOM   1113 1HB  GLU A  89     -16.199   9.290 -11.973  1.00  1.22           H  
ATOM   1114 2HB  GLU A  89     -15.278   7.843 -12.351  1.00  1.22           H  
ATOM   1115 1HG  GLU A  89     -14.217   7.863 -10.268  1.00  1.22           H  
ATOM   1116 2HG  GLU A  89     -14.891   9.413  -9.813  1.00  1.22           H  
ATOM   1117  N   GLU A  90     -12.325   8.143 -13.107  1.00  1.09           N  
ATOM   1118  CA  GLU A  90     -11.022   7.491 -12.955  1.00  1.09           C  
ATOM   1119  C   GLU A  90      -9.871   8.498 -12.982  1.00  1.09           C  
ATOM   1120  O   GLU A  90      -8.920   8.368 -12.204  1.00  1.09           O  
ATOM   1121  CB  GLU A  90     -10.803   6.420 -14.028  1.00  1.09           C  
ATOM   1122  CG  GLU A  90     -11.672   5.152 -13.866  1.00  1.09           C  
ATOM   1123  CD  GLU A  90     -11.328   4.331 -12.620  1.00  1.09           C  
ATOM   1124  OE1 GLU A  90     -10.179   4.003 -12.451  1.00  1.09           O  
ATOM   1125  OE2 GLU A  90     -12.213   4.035 -11.847  1.00  1.09           O  
ATOM   1126  H   GLU A  90     -12.941   7.905 -13.885  1.00  1.09           H  
ATOM   1127  HA  GLU A  90     -11.010   6.994 -11.987  1.00  1.09           H  
ATOM   1128 1HB  GLU A  90     -11.008   6.848 -15.007  1.00  1.09           H  
ATOM   1129 2HB  GLU A  90      -9.757   6.112 -14.026  1.00  1.09           H  
ATOM   1130 1HG  GLU A  90     -12.717   5.454 -13.806  1.00  1.09           H  
ATOM   1131 2HG  GLU A  90     -11.554   4.530 -14.753  1.00  1.09           H  
ATOM   1132  N   VAL A  91      -9.973   9.549 -13.808  1.00  1.01           N  
ATOM   1133  CA  VAL A  91      -8.909  10.558 -13.799  1.00  1.01           C  
ATOM   1134  C   VAL A  91      -8.865  11.199 -12.422  1.00  1.01           C  
ATOM   1135  O   VAL A  91      -7.790  11.419 -11.856  1.00  1.01           O  
ATOM   1136  CB  VAL A  91      -9.136  11.683 -14.837  1.00  1.01           C  
ATOM   1137  CG1 VAL A  91      -8.092  12.809 -14.633  1.00  1.01           C  
ATOM   1138  CG2 VAL A  91      -9.028  11.136 -16.240  1.00  1.01           C  
ATOM   1139  H   VAL A  91     -10.763   9.613 -14.457  1.00  1.01           H  
ATOM   1140  HA  VAL A  91      -7.954  10.071 -13.999  1.00  1.01           H  
ATOM   1141  HB  VAL A  91     -10.130  12.108 -14.686  1.00  1.01           H  
ATOM   1142 1HG1 VAL A  91      -8.260  13.608 -15.354  1.00  1.01           H  
ATOM   1143 2HG1 VAL A  91      -8.180  13.213 -13.624  1.00  1.01           H  
ATOM   1144 3HG1 VAL A  91      -7.098  12.400 -14.777  1.00  1.01           H  
ATOM   1145 1HG2 VAL A  91      -9.195  11.933 -16.957  1.00  1.01           H  
ATOM   1146 2HG2 VAL A  91      -8.035  10.725 -16.385  1.00  1.01           H  
ATOM   1147 3HG2 VAL A  91      -9.776  10.357 -16.382  1.00  1.01           H  
ATOM   1148  N   ARG A  92     -10.046  11.514 -11.892  1.00  0.96           N  
ATOM   1149  CA  ARG A  92     -10.150  12.155 -10.594  1.00  0.96           C  
ATOM   1150  C   ARG A  92      -9.714  11.241  -9.432  1.00  0.96           C  
ATOM   1151  O   ARG A  92      -8.992  11.691  -8.534  1.00  0.96           O  
ATOM   1152  CB  ARG A  92     -11.578  12.622 -10.410  1.00  0.96           C  
ATOM   1153  CG  ARG A  92     -11.940  13.761 -11.341  1.00  0.96           C  
ATOM   1154  CD  ARG A  92     -13.359  14.131 -11.261  1.00  0.96           C  
ATOM   1155  NE  ARG A  92     -13.664  15.236 -12.145  1.00  0.96           N  
ATOM   1156  CZ  ARG A  92     -14.895  15.690 -12.395  1.00  0.96           C  
ATOM   1157  NH1 ARG A  92     -15.931  15.120 -11.823  1.00  0.96           N  
ATOM   1158  NH2 ARG A  92     -15.069  16.706 -13.213  1.00  0.96           N  
ATOM   1159  H   ARG A  92     -10.897  11.314 -12.426  1.00  0.96           H  
ATOM   1160  HA  ARG A  92      -9.507  13.034 -10.603  1.00  0.96           H  
ATOM   1161 1HB  ARG A  92     -12.263  11.802 -10.600  1.00  0.96           H  
ATOM   1162 2HB  ARG A  92     -11.730  12.953  -9.385  1.00  0.96           H  
ATOM   1163 1HG  ARG A  92     -11.335  14.635 -11.105  1.00  0.96           H  
ATOM   1164 2HG  ARG A  92     -11.738  13.445 -12.368  1.00  0.96           H  
ATOM   1165 1HD  ARG A  92     -13.968  13.276 -11.562  1.00  0.96           H  
ATOM   1166 2HD  ARG A  92     -13.610  14.421 -10.244  1.00  0.96           H  
ATOM   1167  HE  ARG A  92     -12.892  15.698 -12.603  1.00  0.96           H  
ATOM   1168 1HH1 ARG A  92     -15.792  14.338 -11.197  1.00  0.96           H  
ATOM   1169 2HH1 ARG A  92     -16.864  15.455 -12.008  1.00  0.96           H  
ATOM   1170 1HH2 ARG A  92     -14.276  17.154 -13.654  1.00  0.96           H  
ATOM   1171 2HH2 ARG A  92     -15.999  17.043 -13.397  1.00  0.96           H  
ATOM   1172  N   ARG A  93     -10.081   9.950  -9.471  1.00  0.92           N  
ATOM   1173  CA  ARG A  93      -9.701   9.028  -8.399  1.00  0.92           C  
ATOM   1174  C   ARG A  93      -8.199   8.910  -8.353  1.00  0.92           C  
ATOM   1175  O   ARG A  93      -7.589   8.909  -7.277  1.00  0.92           O  
ATOM   1176  CB  ARG A  93     -10.269   7.627  -8.610  1.00  0.92           C  
ATOM   1177  CG  ARG A  93     -11.767   7.444  -8.410  1.00  0.92           C  
ATOM   1178  CD  ARG A  93     -12.170   6.022  -8.720  1.00  0.92           C  
ATOM   1179  NE  ARG A  93     -13.603   5.779  -8.558  1.00  0.92           N  
ATOM   1180  CZ  ARG A  93     -14.207   4.586  -8.719  1.00  0.92           C  
ATOM   1181  NH1 ARG A  93     -13.510   3.514  -9.022  1.00  0.92           N  
ATOM   1182  NH2 ARG A  93     -15.513   4.516  -8.571  1.00  0.92           N  
ATOM   1183  H   ARG A  93     -10.663   9.621 -10.231  1.00  0.92           H  
ATOM   1184  HA  ARG A  93     -10.058   9.423  -7.449  1.00  0.92           H  
ATOM   1185 1HB  ARG A  93     -10.049   7.314  -9.633  1.00  0.92           H  
ATOM   1186 2HB  ARG A  93      -9.763   6.930  -7.946  1.00  0.92           H  
ATOM   1187 1HG  ARG A  93     -12.027   7.658  -7.374  1.00  0.92           H  
ATOM   1188 2HG  ARG A  93     -12.302   8.119  -9.058  1.00  0.92           H  
ATOM   1189 1HD  ARG A  93     -11.908   5.799  -9.758  1.00  0.92           H  
ATOM   1190 2HD  ARG A  93     -11.634   5.343  -8.063  1.00  0.92           H  
ATOM   1191  HE  ARG A  93     -14.225   6.571  -8.350  1.00  0.92           H  
ATOM   1192 1HH1 ARG A  93     -12.506   3.582  -9.150  1.00  0.92           H  
ATOM   1193 2HH1 ARG A  93     -13.973   2.630  -9.150  1.00  0.92           H  
ATOM   1194 1HH2 ARG A  93     -16.021   5.385  -8.358  1.00  0.92           H  
ATOM   1195 2HH2 ARG A  93     -15.998   3.646  -8.691  1.00  0.92           H  
ATOM   1196  N   LEU A  94      -7.594   8.854  -9.533  1.00  0.90           N  
ATOM   1197  CA  LEU A  94      -6.165   8.789  -9.601  1.00  0.90           C  
ATOM   1198  C   LEU A  94      -5.560  10.069  -9.093  1.00  0.90           C  
ATOM   1199  O   LEU A  94      -4.622  10.020  -8.307  1.00  0.90           O  
ATOM   1200  CB  LEU A  94      -5.683   8.497 -11.004  1.00  0.90           C  
ATOM   1201  CG  LEU A  94      -4.178   8.456 -11.126  1.00  0.90           C  
ATOM   1202  CD1 LEU A  94      -3.604   7.420 -10.198  1.00  0.90           C  
ATOM   1203  CD2 LEU A  94      -3.840   8.120 -12.486  1.00  0.90           C  
ATOM   1204  H   LEU A  94      -8.135   8.841 -10.399  1.00  0.90           H  
ATOM   1205  HA  LEU A  94      -5.831   7.975  -8.961  1.00  0.90           H  
ATOM   1206 1HB  LEU A  94      -6.086   7.538 -11.326  1.00  0.90           H  
ATOM   1207 2HB  LEU A  94      -6.064   9.272 -11.674  1.00  0.90           H  
ATOM   1208  HG  LEU A  94      -3.766   9.425 -10.869  1.00  0.90           H  
ATOM   1209 1HD1 LEU A  94      -2.524   7.406 -10.310  1.00  0.90           H  
ATOM   1210 2HD1 LEU A  94      -3.860   7.669  -9.175  1.00  0.90           H  
ATOM   1211 3HD1 LEU A  94      -4.009   6.442 -10.449  1.00  0.90           H  
ATOM   1212 1HD2 LEU A  94      -2.776   8.098 -12.589  1.00  0.90           H  
ATOM   1213 2HD2 LEU A  94      -4.254   7.142 -12.715  1.00  0.90           H  
ATOM   1214 3HD2 LEU A  94      -4.262   8.866 -13.147  1.00  0.90           H  
ATOM   1215  N   SER A  95      -6.087  11.227  -9.496  1.00  0.88           N  
ATOM   1216  CA  SER A  95      -5.467  12.456  -9.041  1.00  0.88           C  
ATOM   1217  C   SER A  95      -5.499  12.545  -7.525  1.00  0.88           C  
ATOM   1218  O   SER A  95      -4.552  13.038  -6.910  1.00  0.88           O  
ATOM   1219  CB  SER A  95      -6.194  13.648  -9.608  1.00  0.88           C  
ATOM   1220  OG  SER A  95      -7.453  13.829  -9.028  1.00  0.88           O  
ATOM   1221  H   SER A  95      -6.871  11.255 -10.149  1.00  0.88           H  
ATOM   1222  HA  SER A  95      -4.429  12.469  -9.376  1.00  0.88           H  
ATOM   1223 1HB  SER A  95      -5.599  14.532  -9.473  1.00  0.88           H  
ATOM   1224 2HB  SER A  95      -6.318  13.493 -10.661  1.00  0.88           H  
ATOM   1225  HG  SER A  95      -7.828  12.944  -8.886  1.00  0.88           H  
ATOM   1226  N   ASN A  96      -6.524  11.964  -6.894  1.00  0.86           N  
ATOM   1227  CA  ASN A  96      -6.577  11.997  -5.449  1.00  0.86           C  
ATOM   1228  C   ASN A  96      -5.451  11.128  -4.901  1.00  0.86           C  
ATOM   1229  O   ASN A  96      -4.702  11.549  -4.017  1.00  0.86           O  
ATOM   1230  CB  ASN A  96      -7.916  11.495  -4.952  1.00  0.86           C  
ATOM   1231  CG  ASN A  96      -9.055  12.437  -5.245  1.00  0.86           C  
ATOM   1232  OD1 ASN A  96      -8.863  13.618  -5.531  1.00  0.86           O  
ATOM   1233  ND2 ASN A  96     -10.258  11.920  -5.172  1.00  0.86           N  
ATOM   1234  H   ASN A  96      -7.294  11.564  -7.430  1.00  0.86           H  
ATOM   1235  HA  ASN A  96      -6.415  13.018  -5.107  1.00  0.86           H  
ATOM   1236 1HB  ASN A  96      -8.136  10.537  -5.414  1.00  0.86           H  
ATOM   1237 2HB  ASN A  96      -7.862  11.333  -3.876  1.00  0.86           H  
ATOM   1238 1HD2 ASN A  96     -11.057  12.491  -5.356  1.00  0.86           H  
ATOM   1239 2HD2 ASN A  96     -10.373  10.956  -4.936  1.00  0.86           H  
ATOM   1240  N   ALA A  97      -5.293   9.929  -5.475  1.00  0.85           N  
ATOM   1241  CA  ALA A  97      -4.253   9.007  -5.038  1.00  0.85           C  
ATOM   1242  C   ALA A  97      -2.862   9.609  -5.213  1.00  0.85           C  
ATOM   1243  O   ALA A  97      -2.007   9.489  -4.332  1.00  0.85           O  
ATOM   1244  CB  ALA A  97      -4.356   7.711  -5.820  1.00  0.85           C  
ATOM   1245  H   ALA A  97      -5.937   9.639  -6.217  1.00  0.85           H  
ATOM   1246  HA  ALA A  97      -4.405   8.806  -3.976  1.00  0.85           H  
ATOM   1247 1HB  ALA A  97      -3.594   7.014  -5.475  1.00  0.85           H  
ATOM   1248 2HB  ALA A  97      -5.345   7.279  -5.677  1.00  0.85           H  
ATOM   1249 3HB  ALA A  97      -4.204   7.922  -6.869  1.00  0.85           H  
ATOM   1250  N   VAL A  98      -2.663  10.320  -6.324  1.00  0.85           N  
ATOM   1251  CA  VAL A  98      -1.380  10.936  -6.616  1.00  0.85           C  
ATOM   1252  C   VAL A  98      -1.094  12.013  -5.600  1.00  0.85           C  
ATOM   1253  O   VAL A  98       0.014  12.099  -5.074  1.00  0.85           O  
ATOM   1254  CB  VAL A  98      -1.357  11.546  -8.027  1.00  0.85           C  
ATOM   1255  CG1 VAL A  98      -0.091  12.324  -8.228  1.00  0.85           C  
ATOM   1256  CG2 VAL A  98      -1.447  10.459  -9.060  1.00  0.85           C  
ATOM   1257  H   VAL A  98      -3.418  10.388  -7.000  1.00  0.85           H  
ATOM   1258  HA  VAL A  98      -0.603  10.178  -6.550  1.00  0.85           H  
ATOM   1259  HB  VAL A  98      -2.202  12.222  -8.128  1.00  0.85           H  
ATOM   1260 1HG1 VAL A  98      -0.079  12.741  -9.201  1.00  0.85           H  
ATOM   1261 2HG1 VAL A  98      -0.017  13.118  -7.486  1.00  0.85           H  
ATOM   1262 3HG1 VAL A  98       0.739  11.648  -8.134  1.00  0.85           H  
ATOM   1263 1HG2 VAL A  98      -1.455  10.901 -10.041  1.00  0.85           H  
ATOM   1264 2HG2 VAL A  98      -0.593   9.802  -8.956  1.00  0.85           H  
ATOM   1265 3HG2 VAL A  98      -2.343   9.895  -8.918  1.00  0.85           H  
ATOM   1266  N   CYS A  99      -2.096  12.828  -5.295  1.00  0.86           N  
ATOM   1267  CA  CYS A  99      -1.907  13.891  -4.334  1.00  0.86           C  
ATOM   1268  C   CYS A  99      -1.558  13.322  -2.965  1.00  0.86           C  
ATOM   1269  O   CYS A  99      -0.648  13.822  -2.302  1.00  0.86           O  
ATOM   1270  CB  CYS A  99      -3.173  14.719  -4.241  1.00  0.86           C  
ATOM   1271  SG  CYS A  99      -3.480  15.636  -5.710  1.00  0.86           S  
ATOM   1272  H   CYS A  99      -3.001  12.727  -5.756  1.00  0.86           H  
ATOM   1273  HA  CYS A  99      -1.092  14.526  -4.675  1.00  0.86           H  
ATOM   1274 1HB  CYS A  99      -4.032  14.069  -4.060  1.00  0.86           H  
ATOM   1275 2HB  CYS A  99      -3.104  15.412  -3.407  1.00  0.86           H  
ATOM   1276  HG  CYS A  99      -3.880  14.563  -6.433  1.00  0.86           H  
ATOM   1277  N   ASP A 100      -2.215  12.231  -2.554  1.00  0.89           N  
ATOM   1278  CA  ASP A 100      -1.864  11.636  -1.268  1.00  0.89           C  
ATOM   1279  C   ASP A 100      -0.437  11.075  -1.278  1.00  0.89           C  
ATOM   1280  O   ASP A 100       0.325  11.282  -0.325  1.00  0.89           O  
ATOM   1281  CB  ASP A 100      -2.847  10.525  -0.886  1.00  0.89           C  
ATOM   1282  CG  ASP A 100      -4.224  11.012  -0.427  1.00  0.89           C  
ATOM   1283  OD1 ASP A 100      -4.371  12.179  -0.156  1.00  0.89           O  
ATOM   1284  OD2 ASP A 100      -5.113  10.195  -0.317  1.00  0.89           O  
ATOM   1285  H   ASP A 100      -2.969  11.840  -3.122  1.00  0.89           H  
ATOM   1286  HA  ASP A 100      -1.917  12.415  -0.508  1.00  0.89           H  
ATOM   1287 1HB  ASP A 100      -2.990   9.877  -1.756  1.00  0.89           H  
ATOM   1288 2HB  ASP A 100      -2.409   9.912  -0.101  1.00  0.89           H  
ATOM   1289  N   ASP A 101      -0.042  10.409  -2.377  1.00  0.94           N  
ATOM   1290  CA  ASP A 101       1.321   9.888  -2.471  1.00  0.94           C  
ATOM   1291  C   ASP A 101       2.348  11.023  -2.467  1.00  0.94           C  
ATOM   1292  O   ASP A 101       3.420  10.901  -1.861  1.00  0.94           O  
ATOM   1293  CB  ASP A 101       1.517   9.017  -3.737  1.00  0.94           C  
ATOM   1294  CG  ASP A 101       0.913   7.544  -3.711  1.00  0.94           C  
ATOM   1295  OD1 ASP A 101       0.588   7.081  -2.645  1.00  0.94           O  
ATOM   1296  OD2 ASP A 101       0.842   6.878  -4.787  1.00  0.94           O  
ATOM   1297  H   ASP A 101      -0.699  10.248  -3.142  1.00  0.94           H  
ATOM   1298  HA  ASP A 101       1.508   9.264  -1.598  1.00  0.94           H  
ATOM   1299 1HB  ASP A 101       1.057   9.539  -4.581  1.00  0.94           H  
ATOM   1300 2HB  ASP A 101       2.579   8.935  -3.949  1.00  0.94           H  
ATOM   1301  N   LEU A 102       2.019  12.131  -3.138  1.00  0.99           N  
ATOM   1302  CA  LEU A 102       2.938  13.246  -3.245  1.00  0.99           C  
ATOM   1303  C   LEU A 102       3.137  13.899  -1.914  1.00  0.99           C  
ATOM   1304  O   LEU A 102       4.270  14.115  -1.493  1.00  0.99           O  
ATOM   1305  CB  LEU A 102       2.416  14.329  -4.180  1.00  0.99           C  
ATOM   1306  CG  LEU A 102       3.327  15.509  -4.337  1.00  0.99           C  
ATOM   1307  CD1 LEU A 102       4.650  15.022  -4.986  1.00  0.99           C  
ATOM   1308  CD2 LEU A 102       2.616  16.551  -5.141  1.00  0.99           C  
ATOM   1309  H   LEU A 102       1.126  12.180  -3.623  1.00  0.99           H  
ATOM   1310  HA  LEU A 102       3.896  12.878  -3.607  1.00  0.99           H  
ATOM   1311 1HB  LEU A 102       2.244  13.898  -5.160  1.00  0.99           H  
ATOM   1312 2HB  LEU A 102       1.459  14.688  -3.797  1.00  0.99           H  
ATOM   1313  HG  LEU A 102       3.574  15.926  -3.359  1.00  0.99           H  
ATOM   1314 1HD1 LEU A 102       5.322  15.864  -5.102  1.00  0.99           H  
ATOM   1315 2HD1 LEU A 102       5.119  14.268  -4.350  1.00  0.99           H  
ATOM   1316 3HD1 LEU A 102       4.438  14.587  -5.961  1.00  0.99           H  
ATOM   1317 1HD2 LEU A 102       3.259  17.422  -5.269  1.00  0.99           H  
ATOM   1318 2HD2 LEU A 102       2.349  16.135  -6.107  1.00  0.99           H  
ATOM   1319 3HD2 LEU A 102       1.714  16.842  -4.615  1.00  0.99           H  
ATOM   1320  N   LEU A 103       2.036  14.217  -1.247  1.00  1.03           N  
ATOM   1321  CA  LEU A 103       2.115  14.919   0.011  1.00  1.03           C  
ATOM   1322  C   LEU A 103       2.811  14.057   1.053  1.00  1.03           C  
ATOM   1323  O   LEU A 103       3.545  14.568   1.895  1.00  1.03           O  
ATOM   1324  CB  LEU A 103       0.710  15.368   0.420  1.00  1.03           C  
ATOM   1325  CG  LEU A 103       0.141  16.458  -0.538  1.00  1.03           C  
ATOM   1326  CD1 LEU A 103      -1.312  16.775  -0.189  1.00  1.03           C  
ATOM   1327  CD2 LEU A 103       1.032  17.686  -0.465  1.00  1.03           C  
ATOM   1328  H   LEU A 103       1.119  13.992  -1.635  1.00  1.03           H  
ATOM   1329  HA  LEU A 103       2.719  15.814  -0.136  1.00  1.03           H  
ATOM   1330 1HB  LEU A 103       0.041  14.502   0.389  1.00  1.03           H  
ATOM   1331 2HB  LEU A 103       0.738  15.764   1.432  1.00  1.03           H  
ATOM   1332  HG  LEU A 103       0.158  16.076  -1.560  1.00  1.03           H  
ATOM   1333 1HD1 LEU A 103      -1.700  17.525  -0.880  1.00  1.03           H  
ATOM   1334 2HD1 LEU A 103      -1.901  15.859  -0.275  1.00  1.03           H  
ATOM   1335 3HD1 LEU A 103      -1.371  17.156   0.829  1.00  1.03           H  
ATOM   1336 1HD2 LEU A 103       0.665  18.434  -1.149  1.00  1.03           H  
ATOM   1337 2HD2 LEU A 103       1.028  18.082   0.550  1.00  1.03           H  
ATOM   1338 3HD2 LEU A 103       2.054  17.411  -0.743  1.00  1.03           H  
ATOM   1339  N   ALA A 104       2.613  12.736   1.008  1.00  1.06           N  
ATOM   1340  CA  ALA A 104       3.354  11.894   1.928  1.00  1.06           C  
ATOM   1341  C   ALA A 104       4.861  12.014   1.654  1.00  1.06           C  
ATOM   1342  O   ALA A 104       5.670  12.073   2.582  1.00  1.06           O  
ATOM   1343  CB  ALA A 104       2.914  10.449   1.786  1.00  1.06           C  
ATOM   1344  H   ALA A 104       1.960  12.314   0.346  1.00  1.06           H  
ATOM   1345  HA  ALA A 104       3.159  12.238   2.943  1.00  1.06           H  
ATOM   1346 1HB  ALA A 104       3.464   9.829   2.488  1.00  1.06           H  
ATOM   1347 2HB  ALA A 104       1.846  10.375   1.990  1.00  1.06           H  
ATOM   1348 3HB  ALA A 104       3.111  10.112   0.765  1.00  1.06           H  
ATOM   1349  N   ALA A 105       5.235  12.040   0.363  1.00  1.06           N  
ATOM   1350  CA  ALA A 105       6.629  12.150  -0.067  1.00  1.06           C  
ATOM   1351  C   ALA A 105       7.269  13.501   0.231  1.00  1.06           C  
ATOM   1352  O   ALA A 105       8.467  13.561   0.531  1.00  1.06           O  
ATOM   1353  CB  ALA A 105       6.733  11.858  -1.555  1.00  1.06           C  
ATOM   1354  H   ALA A 105       4.523  11.960  -0.364  1.00  1.06           H  
ATOM   1355  HA  ALA A 105       7.203  11.413   0.474  1.00  1.06           H  
ATOM   1356 1HB  ALA A 105       7.772  11.892  -1.852  1.00  1.06           H  
ATOM   1357 2HB  ALA A 105       6.324  10.866  -1.759  1.00  1.06           H  
ATOM   1358 3HB  ALA A 105       6.172  12.598  -2.116  1.00  1.06           H  
ATOM   1359  N   THR A 106       6.504  14.585   0.121  1.00  1.03           N  
ATOM   1360  CA  THR A 106       7.098  15.901   0.295  1.00  1.03           C  
ATOM   1361  C   THR A 106       6.179  16.987   0.845  1.00  1.03           C  
ATOM   1362  O   THR A 106       4.978  17.013   0.587  1.00  1.03           O  
ATOM   1363  CB  THR A 106       7.612  16.401  -1.059  1.00  1.03           C  
ATOM   1364  OG1 THR A 106       8.353  17.599  -0.877  1.00  1.03           O  
ATOM   1365  CG2 THR A 106       6.428  16.684  -1.985  1.00  1.03           C  
ATOM   1366  H   THR A 106       5.524  14.482  -0.137  1.00  1.03           H  
ATOM   1367  HA  THR A 106       7.936  15.801   0.985  1.00  1.03           H  
ATOM   1368  HB  THR A 106       8.257  15.648  -1.514  1.00  1.03           H  
ATOM   1369  HG1 THR A 106       9.162  17.384  -0.394  1.00  1.03           H  
ATOM   1370 1HG2 THR A 106       6.770  17.044  -2.944  1.00  1.03           H  
ATOM   1371 2HG2 THR A 106       5.873  15.777  -2.133  1.00  1.03           H  
ATOM   1372 3HG2 THR A 106       5.783  17.437  -1.533  1.00  1.03           H  
ATOM   1373  N   ASP A 107       6.791  17.953   1.529  1.00  0.97           N  
ATOM   1374  CA  ASP A 107       6.096  19.151   1.984  1.00  0.97           C  
ATOM   1375  C   ASP A 107       6.677  20.409   1.324  1.00  0.97           C  
ATOM   1376  O   ASP A 107       6.480  21.531   1.797  1.00  0.97           O  
ATOM   1377  CB  ASP A 107       6.091  19.240   3.523  1.00  0.97           C  
ATOM   1378  CG  ASP A 107       7.481  19.308   4.192  1.00  0.97           C  
ATOM   1379  OD1 ASP A 107       8.467  19.117   3.521  1.00  0.97           O  
ATOM   1380  OD2 ASP A 107       7.526  19.540   5.380  1.00  0.97           O  
ATOM   1381  H   ASP A 107       7.776  17.860   1.723  1.00  0.97           H  
ATOM   1382  HA  ASP A 107       5.054  19.078   1.671  1.00  0.97           H  
ATOM   1383 1HB  ASP A 107       5.529  20.125   3.822  1.00  0.97           H  
ATOM   1384 2HB  ASP A 107       5.560  18.375   3.924  1.00  0.97           H  
ATOM   1385  N   LEU A 108       7.379  20.206   0.211  1.00  0.89           N  
ATOM   1386  CA  LEU A 108       7.973  21.284  -0.564  1.00  0.89           C  
ATOM   1387  C   LEU A 108       6.956  21.853  -1.548  1.00  0.89           C  
ATOM   1388  O   LEU A 108       5.986  21.170  -1.874  1.00  0.89           O  
ATOM   1389  CB  LEU A 108       9.185  20.769  -1.326  1.00  0.89           C  
ATOM   1390  CG  LEU A 108      10.320  20.255  -0.490  1.00  0.89           C  
ATOM   1391  CD1 LEU A 108      11.360  19.643  -1.390  1.00  0.89           C  
ATOM   1392  CD2 LEU A 108      10.903  21.415   0.287  1.00  0.89           C  
ATOM   1393  H   LEU A 108       7.520  19.254  -0.120  1.00  0.89           H  
ATOM   1394  HA  LEU A 108       8.300  22.037   0.139  1.00  0.89           H  
ATOM   1395 1HB  LEU A 108       8.856  19.966  -1.971  1.00  0.89           H  
ATOM   1396 2HB  LEU A 108       9.581  21.551  -1.944  1.00  0.89           H  
ATOM   1397  HG  LEU A 108       9.967  19.495   0.204  1.00  0.89           H  
ATOM   1398 1HD1 LEU A 108      12.191  19.282  -0.785  1.00  0.89           H  
ATOM   1399 2HD1 LEU A 108      10.936  18.814  -1.931  1.00  0.89           H  
ATOM   1400 3HD1 LEU A 108      11.717  20.389  -2.089  1.00  0.89           H  
ATOM   1401 1HD2 LEU A 108      11.738  21.057   0.893  1.00  0.89           H  
ATOM   1402 2HD2 LEU A 108      11.261  22.172  -0.404  1.00  0.89           H  
ATOM   1403 3HD2 LEU A 108      10.136  21.843   0.931  1.00  0.89           H  
ATOM   1404  N   PRO A 109       7.114  23.103  -2.005  1.00  0.82           N  
ATOM   1405  CA  PRO A 109       6.293  23.709  -3.027  1.00  0.82           C  
ATOM   1406  C   PRO A 109       6.324  22.847  -4.271  1.00  0.82           C  
ATOM   1407  O   PRO A 109       7.354  22.214  -4.544  1.00  0.82           O  
ATOM   1408  CB  PRO A 109       6.969  25.051  -3.259  1.00  0.82           C  
ATOM   1409  CG  PRO A 109       7.667  25.351  -1.950  1.00  0.82           C  
ATOM   1410  CD  PRO A 109       8.116  24.017  -1.419  1.00  0.82           C  
ATOM   1411  HA  PRO A 109       5.285  23.810  -2.630  1.00  0.82           H  
ATOM   1412 1HB  PRO A 109       7.641  25.003  -4.127  1.00  0.82           H  
ATOM   1413 2HB  PRO A 109       6.199  25.787  -3.473  1.00  0.82           H  
ATOM   1414 1HG  PRO A 109       8.508  26.042  -2.119  1.00  0.82           H  
ATOM   1415 2HG  PRO A 109       6.971  25.857  -1.265  1.00  0.82           H  
ATOM   1416 1HD  PRO A 109       9.112  23.782  -1.755  1.00  0.82           H  
ATOM   1417 2HD  PRO A 109       8.036  24.071  -0.328  1.00  0.82           H  
ATOM   1418  N   ALA A 110       5.206  22.799  -4.996  1.00  0.76           N  
ATOM   1419  CA  ALA A 110       5.162  21.925  -6.163  1.00  0.76           C  
ATOM   1420  C   ALA A 110       4.854  22.605  -7.490  1.00  0.76           C  
ATOM   1421  O   ALA A 110       4.100  23.581  -7.596  1.00  0.76           O  
ATOM   1422  CB  ALA A 110       4.127  20.819  -5.952  1.00  0.76           C  
ATOM   1423  H   ALA A 110       4.407  23.360  -4.697  1.00  0.76           H  
ATOM   1424  HA  ALA A 110       6.138  21.466  -6.252  1.00  0.76           H  
ATOM   1425 1HB  ALA A 110       4.150  20.135  -6.807  1.00  0.76           H  
ATOM   1426 2HB  ALA A 110       4.366  20.269  -5.039  1.00  0.76           H  
ATOM   1427 3HB  ALA A 110       3.137  21.256  -5.863  1.00  0.76           H  
ATOM   1428  N   ILE A 111       5.445  22.021  -8.509  1.00  0.72           N  
ATOM   1429  CA  ILE A 111       5.197  22.366  -9.884  1.00  0.72           C  
ATOM   1430  C   ILE A 111       4.670  21.111 -10.530  1.00  0.72           C  
ATOM   1431  O   ILE A 111       5.289  20.059 -10.415  1.00  0.72           O  
ATOM   1432  CB  ILE A 111       6.475  22.827 -10.592  1.00  0.72           C  
ATOM   1433  CG1 ILE A 111       7.081  23.995  -9.835  1.00  0.72           C  
ATOM   1434  CG2 ILE A 111       6.182  23.175 -12.057  1.00  0.72           C  
ATOM   1435  CD1 ILE A 111       8.139  23.536  -8.822  1.00  0.72           C  
ATOM   1436  H   ILE A 111       6.099  21.265  -8.307  1.00  0.72           H  
ATOM   1437  HA  ILE A 111       4.449  23.146  -9.936  1.00  0.72           H  
ATOM   1438  HB  ILE A 111       7.192  22.034 -10.553  1.00  0.72           H  
ATOM   1439 1HG1 ILE A 111       7.539  24.686 -10.543  1.00  0.72           H  
ATOM   1440 2HG1 ILE A 111       6.290  24.522  -9.304  1.00  0.72           H  
ATOM   1441 1HG2 ILE A 111       7.096  23.493 -12.542  1.00  0.72           H  
ATOM   1442 2HG2 ILE A 111       5.781  22.300 -12.572  1.00  0.72           H  
ATOM   1443 3HG2 ILE A 111       5.457  23.971 -12.105  1.00  0.72           H  
ATOM   1444 1HD1 ILE A 111       8.535  24.392  -8.302  1.00  0.72           H  
ATOM   1445 2HD1 ILE A 111       7.696  22.855  -8.099  1.00  0.72           H  
ATOM   1446 3HD1 ILE A 111       8.947  23.024  -9.344  1.00  0.72           H  
ATOM   1447  N   VAL A 112       3.523  21.187 -11.148  1.00  0.70           N  
ATOM   1448  CA  VAL A 112       2.993  19.990 -11.760  1.00  0.70           C  
ATOM   1449  C   VAL A 112       3.272  20.124 -13.249  1.00  0.70           C  
ATOM   1450  O   VAL A 112       3.066  21.191 -13.812  1.00  0.70           O  
ATOM   1451  CB  VAL A 112       1.500  19.817 -11.423  1.00  0.70           C  
ATOM   1452  CG1 VAL A 112       0.973  18.551 -12.094  1.00  0.70           C  
ATOM   1453  CG2 VAL A 112       1.304  19.754  -9.881  1.00  0.70           C  
ATOM   1454  H   VAL A 112       3.041  22.085 -11.212  1.00  0.70           H  
ATOM   1455  HA  VAL A 112       3.524  19.116 -11.391  1.00  0.70           H  
ATOM   1456  HB  VAL A 112       0.951  20.661 -11.813  1.00  0.70           H  
ATOM   1457 1HG1 VAL A 112      -0.088  18.436 -11.877  1.00  0.70           H  
ATOM   1458 2HG1 VAL A 112       1.123  18.631 -13.161  1.00  0.70           H  
ATOM   1459 3HG1 VAL A 112       1.520  17.681 -11.719  1.00  0.70           H  
ATOM   1460 1HG2 VAL A 112       0.241  19.643  -9.660  1.00  0.70           H  
ATOM   1461 2HG2 VAL A 112       1.850  18.904  -9.475  1.00  0.70           H  
ATOM   1462 3HG2 VAL A 112       1.672  20.674  -9.425  1.00  0.70           H  
ATOM   1463  N   PHE A 113       3.834  19.092 -13.847  1.00  0.69           N  
ATOM   1464  CA  PHE A 113       4.228  19.092 -15.251  1.00  0.69           C  
ATOM   1465  C   PHE A 113       3.569  17.946 -15.975  1.00  0.69           C  
ATOM   1466  O   PHE A 113       3.436  16.862 -15.425  1.00  0.69           O  
ATOM   1467  CB  PHE A 113       5.746  18.934 -15.439  1.00  0.69           C  
ATOM   1468  CG  PHE A 113       6.147  18.852 -16.914  1.00  0.69           C  
ATOM   1469  CD1 PHE A 113       6.372  19.988 -17.648  1.00  0.69           C  
ATOM   1470  CD2 PHE A 113       6.214  17.637 -17.577  1.00  0.69           C  
ATOM   1471  CE1 PHE A 113       6.664  19.945 -18.983  1.00  0.69           C  
ATOM   1472  CE2 PHE A 113       6.492  17.596 -18.929  1.00  0.69           C  
ATOM   1473  CZ  PHE A 113       6.721  18.750 -19.629  1.00  0.69           C  
ATOM   1474  H   PHE A 113       3.968  18.242 -13.307  1.00  0.69           H  
ATOM   1475  HA  PHE A 113       3.904  20.022 -15.706  1.00  0.69           H  
ATOM   1476 1HB  PHE A 113       6.262  19.783 -14.989  1.00  0.69           H  
ATOM   1477 2HB  PHE A 113       6.083  18.041 -14.936  1.00  0.69           H  
ATOM   1478  HD1 PHE A 113       6.317  20.924 -17.160  1.00  0.69           H  
ATOM   1479  HD2 PHE A 113       6.016  16.718 -17.026  1.00  0.69           H  
ATOM   1480  HE1 PHE A 113       6.837  20.866 -19.522  1.00  0.69           H  
ATOM   1481  HE2 PHE A 113       6.517  16.653 -19.451  1.00  0.69           H  
ATOM   1482  HZ  PHE A 113       6.939  18.712 -20.697  1.00  0.69           H  
ATOM   1483  N   ALA A 114       3.115  18.171 -17.184  1.00  0.70           N  
ATOM   1484  CA  ALA A 114       2.533  17.053 -17.899  1.00  0.70           C  
ATOM   1485  C   ALA A 114       2.692  17.152 -19.376  1.00  0.70           C  
ATOM   1486  O   ALA A 114       2.840  18.244 -19.916  1.00  0.70           O  
ATOM   1487  CB  ALA A 114       1.079  16.959 -17.585  1.00  0.70           C  
ATOM   1488  H   ALA A 114       3.197  19.102 -17.593  1.00  0.70           H  
ATOM   1489  HA  ALA A 114       3.036  16.141 -17.575  1.00  0.70           H  
ATOM   1490 1HB  ALA A 114       0.682  16.101 -18.091  1.00  0.70           H  
ATOM   1491 2HB  ALA A 114       1.021  16.840 -16.546  1.00  0.70           H  
ATOM   1492 3HB  ALA A 114       0.565  17.857 -17.902  1.00  0.70           H  
ATOM   1493  N   GLN A 115       2.619  15.999 -20.028  1.00  0.72           N  
ATOM   1494  CA  GLN A 115       2.630  15.975 -21.485  1.00  0.72           C  
ATOM   1495  C   GLN A 115       1.452  15.157 -22.036  1.00  0.72           C  
ATOM   1496  O   GLN A 115       1.142  14.059 -21.562  1.00  0.72           O  
ATOM   1497  CB  GLN A 115       3.992  15.468 -22.007  1.00  0.72           C  
ATOM   1498  CG  GLN A 115       4.160  15.480 -23.559  1.00  0.72           C  
ATOM   1499  CD  GLN A 115       5.610  15.111 -24.023  1.00  0.72           C  
ATOM   1500  OE1 GLN A 115       6.546  15.935 -23.977  1.00  0.72           O  
ATOM   1501  NE2 GLN A 115       5.782  13.867 -24.430  1.00  0.72           N  
ATOM   1502  H   GLN A 115       2.556  15.132 -19.481  1.00  0.72           H  
ATOM   1503  HA  GLN A 115       2.506  16.994 -21.845  1.00  0.72           H  
ATOM   1504 1HB  GLN A 115       4.787  16.082 -21.581  1.00  0.72           H  
ATOM   1505 2HB  GLN A 115       4.151  14.447 -21.661  1.00  0.72           H  
ATOM   1506 1HG  GLN A 115       3.472  14.754 -23.995  1.00  0.72           H  
ATOM   1507 2HG  GLN A 115       3.926  16.479 -23.931  1.00  0.72           H  
ATOM   1508 1HE2 GLN A 115       6.688  13.547 -24.697  1.00  0.72           H  
ATOM   1509 2HE2 GLN A 115       5.004  13.243 -24.444  1.00  0.72           H  
ATOM   1510  N   CYS A 116       0.799  15.732 -23.041  1.00  0.74           N  
ATOM   1511  CA  CYS A 116      -0.327  15.146 -23.777  1.00  0.74           C  
ATOM   1512  C   CYS A 116      -1.497  14.716 -22.880  1.00  0.74           C  
ATOM   1513  O   CYS A 116      -2.116  15.529 -22.196  1.00  0.74           O  
ATOM   1514  CB  CYS A 116       0.154  13.942 -24.594  1.00  0.74           C  
ATOM   1515  SG  CYS A 116      -1.090  13.154 -25.686  1.00  0.74           S  
ATOM   1516  H   CYS A 116       1.107  16.667 -23.313  1.00  0.74           H  
ATOM   1517  HA  CYS A 116      -0.690  15.896 -24.479  1.00  0.74           H  
ATOM   1518 1HB  CYS A 116       0.993  14.244 -25.207  1.00  0.74           H  
ATOM   1519 2HB  CYS A 116       0.522  13.188 -23.920  1.00  0.74           H  
ATOM   1520  HG  CYS A 116      -2.130  13.228 -24.831  1.00  0.74           H  
ATOM   1521  N   ASN A 117      -1.774  13.422 -22.803  1.00  0.75           N  
ATOM   1522  CA  ASN A 117      -2.912  12.963 -22.022  1.00  0.75           C  
ATOM   1523  C   ASN A 117      -2.724  13.184 -20.539  1.00  0.75           C  
ATOM   1524  O   ASN A 117      -3.692  13.286 -19.774  1.00  0.75           O  
ATOM   1525  CB  ASN A 117      -3.184  11.527 -22.319  1.00  0.75           C  
ATOM   1526  CG  ASN A 117      -3.691  11.398 -23.676  1.00  0.75           C  
ATOM   1527  OD1 ASN A 117      -4.085  12.378 -24.319  1.00  0.75           O  
ATOM   1528  ND2 ASN A 117      -3.695  10.220 -24.146  1.00  0.75           N  
ATOM   1529  H   ASN A 117      -1.222  12.750 -23.309  1.00  0.75           H  
ATOM   1530  HA  ASN A 117      -3.782  13.546 -22.321  1.00  0.75           H  
ATOM   1531 1HB  ASN A 117      -2.266  10.942 -22.210  1.00  0.75           H  
ATOM   1532 2HB  ASN A 117      -3.920  11.127 -21.619  1.00  0.75           H  
ATOM   1533 1HD2 ASN A 117      -4.028  10.048 -25.074  1.00  0.75           H  
ATOM   1534 2HD2 ASN A 117      -3.386   9.465 -23.567  1.00  0.75           H  
ATOM   1535  N   GLY A 118      -1.469  13.307 -20.135  1.00  0.75           N  
ATOM   1536  CA  GLY A 118      -1.125  13.511 -18.752  1.00  0.75           C  
ATOM   1537  C   GLY A 118      -1.679  14.821 -18.235  1.00  0.75           C  
ATOM   1538  O   GLY A 118      -1.819  15.010 -17.026  1.00  0.75           O  
ATOM   1539  H   GLY A 118      -0.701  13.270 -20.805  1.00  0.75           H  
ATOM   1540 1HA  GLY A 118      -1.505  12.681 -18.161  1.00  0.75           H  
ATOM   1541 2HA  GLY A 118      -0.038  13.512 -18.663  1.00  0.75           H  
ATOM   1542  N   SER A 119      -1.993  15.740 -19.152  1.00  0.74           N  
ATOM   1543  CA  SER A 119      -2.513  17.042 -18.809  1.00  0.74           C  
ATOM   1544  C   SER A 119      -3.856  16.985 -18.101  1.00  0.74           C  
ATOM   1545  O   SER A 119      -4.204  17.889 -17.333  1.00  0.74           O  
ATOM   1546  CB  SER A 119      -2.682  17.821 -20.080  1.00  0.74           C  
ATOM   1547  OG  SER A 119      -3.660  17.228 -20.879  1.00  0.74           O  
ATOM   1548  H   SER A 119      -1.889  15.521 -20.144  1.00  0.74           H  
ATOM   1549  HA  SER A 119      -1.795  17.540 -18.169  1.00  0.74           H  
ATOM   1550 1HB  SER A 119      -2.955  18.842 -19.855  1.00  0.74           H  
ATOM   1551 2HB  SER A 119      -1.736  17.838 -20.612  1.00  0.74           H  
ATOM   1552  HG  SER A 119      -3.200  16.535 -21.391  1.00  0.74           H  
ATOM   1553  N   ALA A 120      -4.640  15.936 -18.354  1.00  0.73           N  
ATOM   1554  CA  ALA A 120      -5.943  15.844 -17.714  1.00  0.73           C  
ATOM   1555  C   ALA A 120      -5.750  15.527 -16.256  1.00  0.73           C  
ATOM   1556  O   ALA A 120      -6.416  16.083 -15.376  1.00  0.73           O  
ATOM   1557  CB  ALA A 120      -6.781  14.802 -18.396  1.00  0.73           C  
ATOM   1558  H   ALA A 120      -4.319  15.192 -18.976  1.00  0.73           H  
ATOM   1559  HA  ALA A 120      -6.440  16.806 -17.781  1.00  0.73           H  
ATOM   1560 1HB  ALA A 120      -7.738  14.730 -17.924  1.00  0.73           H  
ATOM   1561 2HB  ALA A 120      -6.903  15.093 -19.438  1.00  0.73           H  
ATOM   1562 3HB  ALA A 120      -6.282  13.836 -18.337  1.00  0.73           H  
ATOM   1563  N   LEU A 121      -4.802  14.636 -16.007  1.00  0.71           N  
ATOM   1564  CA  LEU A 121      -4.506  14.213 -14.665  1.00  0.71           C  
ATOM   1565  C   LEU A 121      -3.827  15.361 -13.948  1.00  0.71           C  
ATOM   1566  O   LEU A 121      -4.160  15.653 -12.813  1.00  0.71           O  
ATOM   1567  CB  LEU A 121      -3.629  12.971 -14.668  1.00  0.71           C  
ATOM   1568  CG  LEU A 121      -3.337  12.402 -13.290  1.00  0.71           C  
ATOM   1569  CD1 LEU A 121      -4.639  12.004 -12.654  1.00  0.71           C  
ATOM   1570  CD2 LEU A 121      -2.388  11.232 -13.378  1.00  0.71           C  
ATOM   1571  H   LEU A 121      -4.276  14.247 -16.779  1.00  0.71           H  
ATOM   1572  HA  LEU A 121      -5.434  13.988 -14.149  1.00  0.71           H  
ATOM   1573 1HB  LEU A 121      -4.112  12.198 -15.263  1.00  0.71           H  
ATOM   1574 2HB  LEU A 121      -2.720  13.231 -15.129  1.00  0.71           H  
ATOM   1575  HG  LEU A 121      -2.906  13.164 -12.685  1.00  0.71           H  
ATOM   1576 1HD1 LEU A 121      -4.441  11.625 -11.667  1.00  0.71           H  
ATOM   1577 2HD1 LEU A 121      -5.289  12.870 -12.594  1.00  0.71           H  
ATOM   1578 3HD1 LEU A 121      -5.130  11.232 -13.244  1.00  0.71           H  
ATOM   1579 1HD2 LEU A 121      -2.203  10.845 -12.381  1.00  0.71           H  
ATOM   1580 2HD2 LEU A 121      -2.817  10.452 -13.995  1.00  0.71           H  
ATOM   1581 3HD2 LEU A 121      -1.465  11.553 -13.810  1.00  0.71           H  
ATOM   1582  N   ALA A 122      -2.881  16.026 -14.619  1.00  0.70           N  
ATOM   1583  CA  ALA A 122      -2.140  17.137 -14.027  1.00  0.70           C  
ATOM   1584  C   ALA A 122      -3.046  18.267 -13.610  1.00  0.70           C  
ATOM   1585  O   ALA A 122      -2.851  18.876 -12.546  1.00  0.70           O  
ATOM   1586  CB  ALA A 122      -1.155  17.647 -15.020  1.00  0.70           C  
ATOM   1587  H   ALA A 122      -2.643  15.728 -15.560  1.00  0.70           H  
ATOM   1588  HA  ALA A 122      -1.614  16.774 -13.158  1.00  0.70           H  
ATOM   1589 1HB  ALA A 122      -0.573  18.438 -14.603  1.00  0.70           H  
ATOM   1590 2HB  ALA A 122      -0.548  16.811 -15.246  1.00  0.70           H  
ATOM   1591 3HB  ALA A 122      -1.669  18.003 -15.901  1.00  0.70           H  
ATOM   1592  N   LEU A 123      -4.073  18.539 -14.398  1.00  0.70           N  
ATOM   1593  CA  LEU A 123      -4.995  19.567 -13.997  1.00  0.70           C  
ATOM   1594  C   LEU A 123      -5.705  19.088 -12.742  1.00  0.70           C  
ATOM   1595  O   LEU A 123      -5.803  19.831 -11.760  1.00  0.70           O  
ATOM   1596  CB  LEU A 123      -5.995  19.918 -15.091  1.00  0.70           C  
ATOM   1597  CG  LEU A 123      -6.886  21.115 -14.733  1.00  0.70           C  
ATOM   1598  CD1 LEU A 123      -8.057  20.693 -13.865  1.00  0.70           C  
ATOM   1599  CD2 LEU A 123      -6.037  22.106 -13.967  1.00  0.70           C  
ATOM   1600  H   LEU A 123      -4.201  18.057 -15.291  1.00  0.70           H  
ATOM   1601  HA  LEU A 123      -4.428  20.464 -13.753  1.00  0.70           H  
ATOM   1602 1HB  LEU A 123      -5.451  20.151 -16.003  1.00  0.70           H  
ATOM   1603 2HB  LEU A 123      -6.630  19.048 -15.279  1.00  0.70           H  
ATOM   1604  HG  LEU A 123      -7.273  21.565 -15.639  1.00  0.70           H  
ATOM   1605 1HD1 LEU A 123      -8.657  21.570 -13.626  1.00  0.70           H  
ATOM   1606 2HD1 LEU A 123      -8.657  19.984 -14.407  1.00  0.70           H  
ATOM   1607 3HD1 LEU A 123      -7.693  20.241 -12.946  1.00  0.70           H  
ATOM   1608 1HD2 LEU A 123      -6.634  22.958 -13.696  1.00  0.70           H  
ATOM   1609 2HD2 LEU A 123      -5.656  21.638 -13.062  1.00  0.70           H  
ATOM   1610 3HD2 LEU A 123      -5.207  22.426 -14.584  1.00  0.70           H  
ATOM   1611  N   ALA A 124      -6.211  17.845 -12.768  1.00  0.70           N  
ATOM   1612  CA  ALA A 124      -6.924  17.293 -11.623  1.00  0.70           C  
ATOM   1613  C   ALA A 124      -6.036  17.288 -10.362  1.00  0.70           C  
ATOM   1614  O   ALA A 124      -6.515  17.603  -9.268  1.00  0.70           O  
ATOM   1615  CB  ALA A 124      -7.398  15.880 -11.955  1.00  0.70           C  
ATOM   1616  H   ALA A 124      -6.110  17.265 -13.605  1.00  0.70           H  
ATOM   1617  HA  ALA A 124      -7.790  17.924 -11.427  1.00  0.70           H  
ATOM   1618 1HB  ALA A 124      -7.958  15.475 -11.118  1.00  0.70           H  
ATOM   1619 2HB  ALA A 124      -8.025  15.896 -12.831  1.00  0.70           H  
ATOM   1620 3HB  ALA A 124      -6.542  15.255 -12.156  1.00  0.70           H  
ATOM   1621  N   ILE A 125      -4.736  16.982 -10.525  1.00  0.70           N  
ATOM   1622  CA  ILE A 125      -3.766  16.972  -9.427  1.00  0.70           C  
ATOM   1623  C   ILE A 125      -3.597  18.359  -8.872  1.00  0.70           C  
ATOM   1624  O   ILE A 125      -3.650  18.560  -7.666  1.00  0.70           O  
ATOM   1625  CB  ILE A 125      -2.374  16.446  -9.873  1.00  0.70           C  
ATOM   1626  CG1 ILE A 125      -2.421  14.946 -10.204  1.00  0.70           C  
ATOM   1627  CG2 ILE A 125      -1.309  16.728  -8.805  1.00  0.70           C  
ATOM   1628  CD1 ILE A 125      -1.185  14.477 -10.947  1.00  0.70           C  
ATOM   1629  H   ILE A 125      -4.419  16.724 -11.451  1.00  0.70           H  
ATOM   1630  HA  ILE A 125      -4.146  16.330  -8.634  1.00  0.70           H  
ATOM   1631  HB  ILE A 125      -2.091  16.962 -10.784  1.00  0.70           H  
ATOM   1632 1HG1 ILE A 125      -2.493  14.392  -9.267  1.00  0.70           H  
ATOM   1633 2HG1 ILE A 125      -3.299  14.726 -10.789  1.00  0.70           H  
ATOM   1634 1HG2 ILE A 125      -0.338  16.384  -9.157  1.00  0.70           H  
ATOM   1635 2HG2 ILE A 125      -1.268  17.796  -8.622  1.00  0.70           H  
ATOM   1636 3HG2 ILE A 125      -1.560  16.212  -7.885  1.00  0.70           H  
ATOM   1637 1HD1 ILE A 125      -1.250  13.409 -11.138  1.00  0.70           H  
ATOM   1638 2HD1 ILE A 125      -1.116  15.001 -11.880  1.00  0.70           H  
ATOM   1639 3HD1 ILE A 125      -0.300  14.686 -10.354  1.00  0.70           H  
ATOM   1640  N   THR A 126      -3.432  19.337  -9.749  1.00  0.71           N  
ATOM   1641  CA  THR A 126      -3.243  20.695  -9.297  1.00  0.71           C  
ATOM   1642  C   THR A 126      -4.462  21.158  -8.523  1.00  0.71           C  
ATOM   1643  O   THR A 126      -4.344  21.683  -7.417  1.00  0.71           O  
ATOM   1644  CB  THR A 126      -3.029  21.610 -10.496  1.00  0.71           C  
ATOM   1645  OG1 THR A 126      -1.879  21.167 -11.197  1.00  0.71           O  
ATOM   1646  CG2 THR A 126      -2.817  23.022 -10.044  1.00  0.71           C  
ATOM   1647  H   THR A 126      -3.401  19.134 -10.748  1.00  0.71           H  
ATOM   1648  HA  THR A 126      -2.372  20.735  -8.644  1.00  0.71           H  
ATOM   1649  HB  THR A 126      -3.894  21.561 -11.158  1.00  0.71           H  
ATOM   1650  HG1 THR A 126      -2.092  20.298 -11.627  1.00  0.71           H  
ATOM   1651 1HG2 THR A 126      -2.651  23.664 -10.909  1.00  0.71           H  
ATOM   1652 2HG2 THR A 126      -3.692  23.357  -9.494  1.00  0.71           H  
ATOM   1653 3HG2 THR A 126      -1.970  23.053  -9.410  1.00  0.71           H  
ATOM   1654  N   ARG A 127      -5.649  20.918  -9.076  1.00  0.72           N  
ATOM   1655  CA  ARG A 127      -6.878  21.323  -8.418  1.00  0.72           C  
ATOM   1656  C   ARG A 127      -6.992  20.708  -7.022  1.00  0.72           C  
ATOM   1657  O   ARG A 127      -7.287  21.415  -6.052  1.00  0.72           O  
ATOM   1658  CB  ARG A 127      -8.070  20.942  -9.288  1.00  0.72           C  
ATOM   1659  CG  ARG A 127      -9.437  21.316  -8.760  1.00  0.72           C  
ATOM   1660  CD  ARG A 127     -10.526  20.930  -9.725  1.00  0.72           C  
ATOM   1661  NE  ARG A 127     -10.477  21.729 -10.943  1.00  0.72           N  
ATOM   1662  CZ  ARG A 127     -11.003  22.964 -11.025  1.00  0.72           C  
ATOM   1663  NH1 ARG A 127     -11.583  23.481  -9.985  1.00  0.72           N  
ATOM   1664  NH2 ARG A 127     -10.948  23.689 -12.119  1.00  0.72           N  
ATOM   1665  H   ARG A 127      -5.695  20.460  -9.987  1.00  0.72           H  
ATOM   1666  HA  ARG A 127      -6.866  22.407  -8.314  1.00  0.72           H  
ATOM   1667 1HB  ARG A 127      -7.954  21.403 -10.270  1.00  0.72           H  
ATOM   1668 2HB  ARG A 127      -8.062  19.862  -9.443  1.00  0.72           H  
ATOM   1669 1HG  ARG A 127      -9.612  20.795  -7.815  1.00  0.72           H  
ATOM   1670 2HG  ARG A 127      -9.484  22.394  -8.597  1.00  0.72           H  
ATOM   1671 1HD  ARG A 127     -10.410  19.881 -10.000  1.00  0.72           H  
ATOM   1672 2HD  ARG A 127     -11.499  21.079  -9.258  1.00  0.72           H  
ATOM   1673  HE  ARG A 127     -10.023  21.343 -11.759  1.00  0.72           H  
ATOM   1674 1HH1 ARG A 127     -11.637  22.972  -9.123  1.00  0.72           H  
ATOM   1675 2HH1 ARG A 127     -11.963  24.430 -10.068  1.00  0.72           H  
ATOM   1676 1HH2 ARG A 127     -10.501  23.341 -12.951  1.00  0.72           H  
ATOM   1677 2HH2 ARG A 127     -11.365  24.632 -12.080  1.00  0.72           H  
ATOM   1678  N   GLU A 128      -6.712  19.406  -6.909  1.00  0.74           N  
ATOM   1679  CA  GLU A 128      -6.802  18.729  -5.624  1.00  0.74           C  
ATOM   1680  C   GLU A 128      -5.708  19.189  -4.651  1.00  0.74           C  
ATOM   1681  O   GLU A 128      -5.968  19.367  -3.455  1.00  0.74           O  
ATOM   1682  CB  GLU A 128      -6.767  17.226  -5.839  1.00  0.74           C  
ATOM   1683  CG  GLU A 128      -6.915  16.398  -4.590  1.00  0.74           C  
ATOM   1684  CD  GLU A 128      -8.259  16.538  -3.887  1.00  0.74           C  
ATOM   1685  OE1 GLU A 128      -9.220  17.035  -4.457  1.00  0.74           O  
ATOM   1686  OE2 GLU A 128      -8.308  16.116  -2.759  1.00  0.74           O  
ATOM   1687  H   GLU A 128      -6.466  18.860  -7.737  1.00  0.74           H  
ATOM   1688  HA  GLU A 128      -7.758  18.972  -5.184  1.00  0.74           H  
ATOM   1689 1HB  GLU A 128      -7.585  16.948  -6.504  1.00  0.74           H  
ATOM   1690 2HB  GLU A 128      -5.860  16.964  -6.352  1.00  0.74           H  
ATOM   1691 1HG  GLU A 128      -6.762  15.354  -4.850  1.00  0.74           H  
ATOM   1692 2HG  GLU A 128      -6.122  16.686  -3.908  1.00  0.74           H  
ATOM   1693  N   LEU A 129      -4.488  19.411  -5.137  1.00  0.76           N  
ATOM   1694  CA  LEU A 129      -3.446  19.872  -4.238  1.00  0.76           C  
ATOM   1695  C   LEU A 129      -3.825  21.237  -3.675  1.00  0.76           C  
ATOM   1696  O   LEU A 129      -3.642  21.492  -2.480  1.00  0.76           O  
ATOM   1697  CB  LEU A 129      -2.095  19.949  -4.954  1.00  0.76           C  
ATOM   1698  CG  LEU A 129      -1.419  18.646  -5.313  1.00  0.76           C  
ATOM   1699  CD1 LEU A 129      -0.168  18.945  -6.131  1.00  0.76           C  
ATOM   1700  CD2 LEU A 129      -1.098  17.872  -4.039  1.00  0.76           C  
ATOM   1701  H   LEU A 129      -4.280  19.244  -6.118  1.00  0.76           H  
ATOM   1702  HA  LEU A 129      -3.360  19.166  -3.417  1.00  0.76           H  
ATOM   1703 1HB  LEU A 129      -2.271  20.463  -5.896  1.00  0.76           H  
ATOM   1704 2HB  LEU A 129      -1.417  20.524  -4.379  1.00  0.76           H  
ATOM   1705  HG  LEU A 129      -2.071  18.070  -5.924  1.00  0.76           H  
ATOM   1706 1HD1 LEU A 129       0.313  18.014  -6.416  1.00  0.76           H  
ATOM   1707 2HD1 LEU A 129      -0.450  19.498  -7.028  1.00  0.76           H  
ATOM   1708 3HD1 LEU A 129       0.520  19.543  -5.538  1.00  0.76           H  
ATOM   1709 1HD2 LEU A 129      -0.624  16.929  -4.293  1.00  0.76           H  
ATOM   1710 2HD2 LEU A 129      -0.427  18.457  -3.415  1.00  0.76           H  
ATOM   1711 3HD2 LEU A 129      -2.020  17.677  -3.495  1.00  0.76           H  
ATOM   1712  N   VAL A 130      -4.428  22.092  -4.505  1.00  0.80           N  
ATOM   1713  CA  VAL A 130      -4.868  23.400  -4.041  1.00  0.80           C  
ATOM   1714  C   VAL A 130      -5.979  23.243  -2.985  1.00  0.80           C  
ATOM   1715  O   VAL A 130      -5.936  23.886  -1.932  1.00  0.80           O  
ATOM   1716  CB  VAL A 130      -5.306  24.281  -5.229  1.00  0.80           C  
ATOM   1717  CG1 VAL A 130      -5.951  25.560  -4.733  1.00  0.80           C  
ATOM   1718  CG2 VAL A 130      -4.059  24.628  -6.093  1.00  0.80           C  
ATOM   1719  H   VAL A 130      -4.558  21.841  -5.488  1.00  0.80           H  
ATOM   1720  HA  VAL A 130      -4.017  23.894  -3.570  1.00  0.80           H  
ATOM   1721  HB  VAL A 130      -6.035  23.733  -5.831  1.00  0.80           H  
ATOM   1722 1HG1 VAL A 130      -6.258  26.166  -5.583  1.00  0.80           H  
ATOM   1723 2HG1 VAL A 130      -6.825  25.310  -4.130  1.00  0.80           H  
ATOM   1724 3HG1 VAL A 130      -5.237  26.117  -4.127  1.00  0.80           H  
ATOM   1725 1HG2 VAL A 130      -4.370  25.233  -6.934  1.00  0.80           H  
ATOM   1726 2HG2 VAL A 130      -3.338  25.180  -5.487  1.00  0.80           H  
ATOM   1727 3HG2 VAL A 130      -3.591  23.725  -6.455  1.00  0.80           H  
ATOM   1728  N   ARG A 131      -6.937  22.332  -3.216  1.00  0.83           N  
ATOM   1729  CA  ARG A 131      -8.021  22.077  -2.252  1.00  0.83           C  
ATOM   1730  C   ARG A 131      -7.492  21.613  -0.890  1.00  0.83           C  
ATOM   1731  O   ARG A 131      -8.070  21.921   0.152  1.00  0.83           O  
ATOM   1732  CB  ARG A 131      -8.971  21.001  -2.756  1.00  0.83           C  
ATOM   1733  CG  ARG A 131      -9.914  21.363  -3.884  1.00  0.83           C  
ATOM   1734  CD  ARG A 131     -10.638  20.138  -4.316  1.00  0.83           C  
ATOM   1735  NE  ARG A 131     -11.660  20.381  -5.294  1.00  0.83           N  
ATOM   1736  CZ  ARG A 131     -12.215  19.415  -6.054  1.00  0.83           C  
ATOM   1737  NH1 ARG A 131     -11.791  18.163  -5.965  1.00  0.83           N  
ATOM   1738  NH2 ARG A 131     -13.191  19.726  -6.888  1.00  0.83           N  
ATOM   1739  H   ARG A 131      -6.938  21.827  -4.105  1.00  0.83           H  
ATOM   1740  HA  ARG A 131      -8.578  23.004  -2.113  1.00  0.83           H  
ATOM   1741 1HB  ARG A 131      -8.389  20.146  -3.093  1.00  0.83           H  
ATOM   1742 2HB  ARG A 131      -9.583  20.655  -1.927  1.00  0.83           H  
ATOM   1743 1HG  ARG A 131     -10.640  22.098  -3.539  1.00  0.83           H  
ATOM   1744 2HG  ARG A 131      -9.356  21.763  -4.725  1.00  0.83           H  
ATOM   1745 1HD  ARG A 131      -9.928  19.448  -4.751  1.00  0.83           H  
ATOM   1746 2HD  ARG A 131     -11.099  19.669  -3.451  1.00  0.83           H  
ATOM   1747  HE  ARG A 131     -12.012  21.323  -5.387  1.00  0.83           H  
ATOM   1748 1HH1 ARG A 131     -11.014  17.903  -5.324  1.00  0.83           H  
ATOM   1749 2HH1 ARG A 131     -12.215  17.448  -6.535  1.00  0.83           H  
ATOM   1750 1HH2 ARG A 131     -13.515  20.681  -6.936  1.00  0.83           H  
ATOM   1751 2HH2 ARG A 131     -13.619  19.010  -7.458  1.00  0.83           H  
ATOM   1752  N   ARG A 132      -6.366  20.901  -0.911  1.00  0.86           N  
ATOM   1753  CA  ARG A 132      -5.692  20.372   0.275  1.00  0.86           C  
ATOM   1754  C   ARG A 132      -4.710  21.367   0.897  1.00  0.86           C  
ATOM   1755  O   ARG A 132      -3.968  21.017   1.818  1.00  0.86           O  
ATOM   1756  CB  ARG A 132      -4.955  19.094  -0.090  1.00  0.86           C  
ATOM   1757  CG  ARG A 132      -5.857  17.918  -0.376  1.00  0.86           C  
ATOM   1758  CD  ARG A 132      -5.121  16.774  -0.949  1.00  0.86           C  
ATOM   1759  NE  ARG A 132      -5.995  15.643  -1.152  1.00  0.86           N  
ATOM   1760  CZ  ARG A 132      -6.097  14.605  -0.310  1.00  0.86           C  
ATOM   1761  NH1 ARG A 132      -5.323  14.538   0.751  1.00  0.86           N  
ATOM   1762  NH2 ARG A 132      -6.967  13.644  -0.548  1.00  0.86           N  
ATOM   1763  H   ARG A 132      -5.975  20.659  -1.824  1.00  0.86           H  
ATOM   1764  HA  ARG A 132      -6.453  20.134   1.016  1.00  0.86           H  
ATOM   1765 1HB  ARG A 132      -4.354  19.270  -0.982  1.00  0.86           H  
ATOM   1766 2HB  ARG A 132      -4.276  18.815   0.715  1.00  0.86           H  
ATOM   1767 1HG  ARG A 132      -6.341  17.594   0.543  1.00  0.86           H  
ATOM   1768 2HG  ARG A 132      -6.620  18.218  -1.103  1.00  0.86           H  
ATOM   1769 1HD  ARG A 132      -4.699  17.060  -1.915  1.00  0.86           H  
ATOM   1770 2HD  ARG A 132      -4.326  16.473  -0.277  1.00  0.86           H  
ATOM   1771  HE  ARG A 132      -6.650  15.673  -1.940  1.00  0.86           H  
ATOM   1772 1HH1 ARG A 132      -4.648  15.258   0.930  1.00  0.86           H  
ATOM   1773 2HH1 ARG A 132      -5.390  13.735   1.368  1.00  0.86           H  
ATOM   1774 1HH2 ARG A 132      -7.567  13.685  -1.359  1.00  0.86           H  
ATOM   1775 2HH2 ARG A 132      -7.016  12.853   0.081  1.00  0.86           H  
ATOM   1776  N   SER A 133      -4.703  22.599   0.381  1.00  0.87           N  
ATOM   1777  CA  SER A 133      -3.837  23.691   0.808  1.00  0.87           C  
ATOM   1778  C   SER A 133      -2.355  23.384   0.651  1.00  0.87           C  
ATOM   1779  O   SER A 133      -1.527  23.852   1.436  1.00  0.87           O  
ATOM   1780  CB  SER A 133      -4.117  24.076   2.255  1.00  0.87           C  
ATOM   1781  OG  SER A 133      -5.446  24.495   2.425  1.00  0.87           O  
ATOM   1782  H   SER A 133      -5.336  22.817  -0.385  1.00  0.87           H  
ATOM   1783  HA  SER A 133      -4.064  24.553   0.177  1.00  0.87           H  
ATOM   1784 1HB  SER A 133      -3.904  23.243   2.919  1.00  0.87           H  
ATOM   1785 2HB  SER A 133      -3.447  24.886   2.533  1.00  0.87           H  
ATOM   1786  HG  SER A 133      -5.655  25.029   1.653  1.00  0.87           H  
ATOM   1787  N   ALA A 134      -2.008  22.620  -0.380  1.00  0.87           N  
ATOM   1788  CA  ALA A 134      -0.615  22.346  -0.658  1.00  0.87           C  
ATOM   1789  C   ALA A 134      -0.032  23.566  -1.346  1.00  0.87           C  
ATOM   1790  O   ALA A 134      -0.723  24.267  -2.093  1.00  0.87           O  
ATOM   1791  CB  ALA A 134      -0.461  21.107  -1.507  1.00  0.87           C  
ATOM   1792  H   ALA A 134      -2.723  22.242  -1.001  1.00  0.87           H  
ATOM   1793  HA  ALA A 134      -0.091  22.198   0.287  1.00  0.87           H  
ATOM   1794 1HB  ALA A 134       0.594  20.923  -1.706  1.00  0.87           H  
ATOM   1795 2HB  ALA A 134      -0.895  20.255  -0.987  1.00  0.87           H  
ATOM   1796 3HB  ALA A 134      -0.977  21.272  -2.421  1.00  0.87           H  
ATOM   1797  N   ASP A 135       1.250  23.808  -1.158  1.00  0.85           N  
ATOM   1798  CA  ASP A 135       1.866  24.977  -1.766  1.00  0.85           C  
ATOM   1799  C   ASP A 135       2.217  24.756  -3.241  1.00  0.85           C  
ATOM   1800  O   ASP A 135       3.378  24.597  -3.606  1.00  0.85           O  
ATOM   1801  CB  ASP A 135       3.088  25.361  -0.918  1.00  0.85           C  
ATOM   1802  CG  ASP A 135       3.770  26.692  -1.266  1.00  0.85           C  
ATOM   1803  OD1 ASP A 135       3.252  27.448  -2.034  1.00  0.85           O  
ATOM   1804  OD2 ASP A 135       4.818  26.954  -0.717  1.00  0.85           O  
ATOM   1805  H   ASP A 135       1.795  23.204  -0.558  1.00  0.85           H  
ATOM   1806  HA  ASP A 135       1.153  25.800  -1.715  1.00  0.85           H  
ATOM   1807 1HB  ASP A 135       2.778  25.414   0.127  1.00  0.85           H  
ATOM   1808 2HB  ASP A 135       3.830  24.569  -0.980  1.00  0.85           H  
ATOM   1809  N   VAL A 136       1.202  24.774  -4.091  1.00  0.82           N  
ATOM   1810  CA  VAL A 136       1.446  24.586  -5.516  1.00  0.82           C  
ATOM   1811  C   VAL A 136       1.851  25.934  -6.090  1.00  0.82           C  
ATOM   1812  O   VAL A 136       1.232  26.956  -5.796  1.00  0.82           O  
ATOM   1813  CB  VAL A 136       0.231  24.040  -6.281  1.00  0.82           C  
ATOM   1814  CG1 VAL A 136       0.581  23.929  -7.761  1.00  0.82           C  
ATOM   1815  CG2 VAL A 136      -0.167  22.714  -5.727  1.00  0.82           C  
ATOM   1816  H   VAL A 136       0.264  24.891  -3.707  1.00  0.82           H  
ATOM   1817  HA  VAL A 136       2.271  23.888  -5.651  1.00  0.82           H  
ATOM   1818  HB  VAL A 136      -0.600  24.727  -6.183  1.00  0.82           H  
ATOM   1819 1HG1 VAL A 136      -0.255  23.558  -8.291  1.00  0.82           H  
ATOM   1820 2HG1 VAL A 136       0.848  24.897  -8.156  1.00  0.82           H  
ATOM   1821 3HG1 VAL A 136       1.421  23.245  -7.890  1.00  0.82           H  
ATOM   1822 1HG2 VAL A 136      -1.028  22.354  -6.284  1.00  0.82           H  
ATOM   1823 2HG2 VAL A 136       0.659  22.015  -5.828  1.00  0.82           H  
ATOM   1824 3HG2 VAL A 136      -0.430  22.823  -4.670  1.00  0.82           H  
ATOM   1825  N   ARG A 137       2.915  25.942  -6.867  1.00  0.78           N  
ATOM   1826  CA  ARG A 137       3.438  27.155  -7.461  1.00  0.78           C  
ATOM   1827  C   ARG A 137       3.099  27.293  -8.935  1.00  0.78           C  
ATOM   1828  O   ARG A 137       2.857  28.398  -9.414  1.00  0.78           O  
ATOM   1829  CB  ARG A 137       4.942  27.169  -7.290  1.00  0.78           C  
ATOM   1830  CG  ARG A 137       5.371  27.191  -5.850  1.00  0.78           C  
ATOM   1831  CD  ARG A 137       4.962  28.455  -5.176  1.00  0.78           C  
ATOM   1832  NE  ARG A 137       5.299  28.456  -3.772  1.00  0.78           N  
ATOM   1833  CZ  ARG A 137       6.484  28.830  -3.253  1.00  0.78           C  
ATOM   1834  NH1 ARG A 137       7.458  29.238  -4.038  1.00  0.78           N  
ATOM   1835  NH2 ARG A 137       6.660  28.772  -1.949  1.00  0.78           N  
ATOM   1836  H   ARG A 137       3.375  25.064  -7.048  1.00  0.78           H  
ATOM   1837  HA  ARG A 137       3.016  28.007  -6.928  1.00  0.78           H  
ATOM   1838 1HB  ARG A 137       5.357  26.267  -7.738  1.00  0.78           H  
ATOM   1839 2HB  ARG A 137       5.380  28.017  -7.801  1.00  0.78           H  
ATOM   1840 1HG  ARG A 137       4.892  26.358  -5.327  1.00  0.78           H  
ATOM   1841 2HG  ARG A 137       6.455  27.092  -5.787  1.00  0.78           H  
ATOM   1842 1HD  ARG A 137       5.465  29.293  -5.642  1.00  0.78           H  
ATOM   1843 2HD  ARG A 137       3.881  28.579  -5.262  1.00  0.78           H  
ATOM   1844  HE  ARG A 137       4.562  28.149  -3.107  1.00  0.78           H  
ATOM   1845 1HH1 ARG A 137       7.318  29.255  -5.038  1.00  0.78           H  
ATOM   1846 2HH1 ARG A 137       8.346  29.509  -3.640  1.00  0.78           H  
ATOM   1847 1HH2 ARG A 137       5.893  28.395  -1.358  1.00  0.78           H  
ATOM   1848 2HH2 ARG A 137       7.534  29.038  -1.538  1.00  0.78           H  
ATOM   1849  N   ALA A 138       3.087  26.187  -9.670  1.00  0.75           N  
ATOM   1850  CA  ALA A 138       2.810  26.305 -11.108  1.00  0.75           C  
ATOM   1851  C   ALA A 138       2.352  25.008 -11.757  1.00  0.75           C  
ATOM   1852  O   ALA A 138       2.635  23.918 -11.259  1.00  0.75           O  
ATOM   1853  CB  ALA A 138       4.031  26.794 -11.829  1.00  0.75           C  
ATOM   1854  H   ALA A 138       3.296  25.291  -9.228  1.00  0.75           H  
ATOM   1855  HA  ALA A 138       2.026  27.045 -11.250  1.00  0.75           H  
ATOM   1856 1HB  ALA A 138       3.787  26.888 -12.874  1.00  0.75           H  
ATOM   1857 2HB  ALA A 138       4.345  27.749 -11.435  1.00  0.75           H  
ATOM   1858 3HB  ALA A 138       4.831  26.083 -11.711  1.00  0.75           H  
ATOM   1859  N   LEU A 139       1.660  25.149 -12.891  1.00  0.74           N  
ATOM   1860  CA  LEU A 139       1.280  24.020 -13.743  1.00  0.74           C  
ATOM   1861  C   LEU A 139       1.849  24.204 -15.158  1.00  0.74           C  
ATOM   1862  O   LEU A 139       1.625  25.239 -15.773  1.00  0.74           O  
ATOM   1863  CB  LEU A 139      -0.243  23.891 -13.780  1.00  0.74           C  
ATOM   1864  CG  LEU A 139      -0.822  22.813 -14.725  1.00  0.74           C  
ATOM   1865  CD1 LEU A 139      -0.383  21.454 -14.254  1.00  0.74           C  
ATOM   1866  CD2 LEU A 139      -2.354  22.900 -14.744  1.00  0.74           C  
ATOM   1867  H   LEU A 139       1.388  26.092 -13.186  1.00  0.74           H  
ATOM   1868  HA  LEU A 139       1.693  23.111 -13.317  1.00  0.74           H  
ATOM   1869 1HB  LEU A 139      -0.588  23.655 -12.772  1.00  0.74           H  
ATOM   1870 2HB  LEU A 139      -0.644  24.839 -14.052  1.00  0.74           H  
ATOM   1871  HG  LEU A 139      -0.436  22.969 -15.723  1.00  0.74           H  
ATOM   1872 1HD1 LEU A 139      -0.767  20.695 -14.894  1.00  0.74           H  
ATOM   1873 2HD1 LEU A 139       0.689  21.408 -14.255  1.00  0.74           H  
ATOM   1874 3HD1 LEU A 139      -0.744  21.288 -13.270  1.00  0.74           H  
ATOM   1875 1HD2 LEU A 139      -2.753  22.137 -15.412  1.00  0.74           H  
ATOM   1876 2HD2 LEU A 139      -2.736  22.734 -13.733  1.00  0.74           H  
ATOM   1877 3HD2 LEU A 139      -2.664  23.881 -15.093  1.00  0.74           H  
ATOM   1878  N   CYS A 140       2.619  23.224 -15.631  1.00  0.76           N  
ATOM   1879  CA  CYS A 140       3.290  23.237 -16.935  1.00  0.76           C  
ATOM   1880  C   CYS A 140       2.799  22.141 -17.909  1.00  0.76           C  
ATOM   1881  O   CYS A 140       3.205  20.982 -17.805  1.00  0.76           O  
ATOM   1882  CB  CYS A 140       4.785  23.090 -16.697  1.00  0.76           C  
ATOM   1883  SG  CYS A 140       5.526  24.437 -15.741  1.00  0.76           S  
ATOM   1884  H   CYS A 140       2.754  22.414 -15.041  1.00  0.76           H  
ATOM   1885  HA  CYS A 140       3.112  24.204 -17.394  1.00  0.76           H  
ATOM   1886 1HB  CYS A 140       4.938  22.191 -16.121  1.00  0.76           H  
ATOM   1887 2HB  CYS A 140       5.313  22.990 -17.628  1.00  0.76           H  
ATOM   1888  HG  CYS A 140       5.201  25.409 -16.591  1.00  0.76           H  
ATOM   1889  N   ILE A 141       1.914  22.508 -18.835  1.00  0.81           N  
ATOM   1890  CA  ILE A 141       1.274  21.564 -19.759  1.00  0.81           C  
ATOM   1891  C   ILE A 141       1.848  21.527 -21.175  1.00  0.81           C  
ATOM   1892  O   ILE A 141       1.632  22.452 -21.958  1.00  0.81           O  
ATOM   1893  CB  ILE A 141      -0.203  21.929 -19.919  1.00  0.81           C  
ATOM   1894  CG1 ILE A 141      -0.899  21.963 -18.595  1.00  0.81           C  
ATOM   1895  CG2 ILE A 141      -0.829  20.975 -20.888  1.00  0.81           C  
ATOM   1896  CD1 ILE A 141      -0.875  20.654 -17.869  1.00  0.81           C  
ATOM   1897  H   ILE A 141       1.669  23.490 -18.894  1.00  0.81           H  
ATOM   1898  HA  ILE A 141       1.361  20.563 -19.336  1.00  0.81           H  
ATOM   1899  HB  ILE A 141      -0.277  22.938 -20.329  1.00  0.81           H  
ATOM   1900 1HG1 ILE A 141      -0.434  22.726 -17.978  1.00  0.81           H  
ATOM   1901 2HG1 ILE A 141      -1.907  22.253 -18.761  1.00  0.81           H  
ATOM   1902 1HG2 ILE A 141      -1.854  21.230 -21.050  1.00  0.81           H  
ATOM   1903 2HG2 ILE A 141      -0.300  21.025 -21.842  1.00  0.81           H  
ATOM   1904 3HG2 ILE A 141      -0.754  19.972 -20.491  1.00  0.81           H  
ATOM   1905 1HD1 ILE A 141      -1.414  20.752 -16.950  1.00  0.81           H  
ATOM   1906 2HD1 ILE A 141      -1.351  19.907 -18.476  1.00  0.81           H  
ATOM   1907 3HD1 ILE A 141       0.154  20.357 -17.667  1.00  0.81           H  
ATOM   1908  N   GLY A 142       2.504  20.438 -21.543  1.00  0.91           N  
ATOM   1909  CA  GLY A 142       3.049  20.337 -22.881  1.00  0.91           C  
ATOM   1910  C   GLY A 142       2.106  19.625 -23.851  1.00  0.91           C  
ATOM   1911  O   GLY A 142       1.470  18.622 -23.513  1.00  0.91           O  
ATOM   1912  H   GLY A 142       2.649  19.687 -20.882  1.00  0.91           H  
ATOM   1913 1HA  GLY A 142       3.240  21.329 -23.246  1.00  0.91           H  
ATOM   1914 2HA  GLY A 142       4.005  19.815 -22.843  1.00  0.91           H  
ATOM   1915  N   GLY A 143       2.019  20.144 -25.074  1.00  1.05           N  
ATOM   1916  CA  GLY A 143       1.256  19.572 -26.189  1.00  1.05           C  
ATOM   1917  C   GLY A 143      -0.278  19.647 -26.074  1.00  1.05           C  
ATOM   1918  O   GLY A 143      -0.967  20.048 -27.006  1.00  1.05           O  
ATOM   1919  H   GLY A 143       2.539  20.992 -25.243  1.00  1.05           H  
ATOM   1920 1HA  GLY A 143       1.561  20.078 -27.107  1.00  1.05           H  
ATOM   1921 2HA  GLY A 143       1.551  18.530 -26.311  1.00  1.05           H  
ATOM   1922  N   ALA A 144      -0.797  19.182 -24.952  1.00  1.24           N  
ATOM   1923  CA  ALA A 144      -2.219  18.980 -24.725  1.00  1.24           C  
ATOM   1924  C   ALA A 144      -3.121  20.175 -24.908  1.00  1.24           C  
ATOM   1925  O   ALA A 144      -2.936  21.244 -24.312  1.00  1.24           O  
ATOM   1926  CB  ALA A 144      -2.421  18.517 -23.331  1.00  1.24           C  
ATOM   1927  H   ALA A 144      -0.142  18.903 -24.236  1.00  1.24           H  
ATOM   1928  HA  ALA A 144      -2.543  18.202 -25.416  1.00  1.24           H  
ATOM   1929 1HB  ALA A 144      -3.477  18.299 -23.176  1.00  1.24           H  
ATOM   1930 2HB  ALA A 144      -1.836  17.647 -23.170  1.00  1.24           H  
ATOM   1931 3HB  ALA A 144      -2.110  19.287 -22.657  1.00  1.24           H  
ATOM   1932  N   LEU A 145      -4.177  19.919 -25.658  1.00  1.46           N  
ATOM   1933  CA  LEU A 145      -5.186  20.899 -25.954  1.00  1.46           C  
ATOM   1934  C   LEU A 145      -6.499  20.576 -25.267  1.00  1.46           C  
ATOM   1935  O   LEU A 145      -6.785  19.419 -24.957  1.00  1.46           O  
ATOM   1936  CB  LEU A 145      -5.366  20.987 -27.457  1.00  1.46           C  
ATOM   1937  CG  LEU A 145      -4.062  21.313 -28.236  1.00  1.46           C  
ATOM   1938  CD1 LEU A 145      -4.363  21.398 -29.710  1.00  1.46           C  
ATOM   1939  CD2 LEU A 145      -3.428  22.588 -27.703  1.00  1.46           C  
ATOM   1940  H   LEU A 145      -4.254  19.008 -26.083  1.00  1.46           H  
ATOM   1941  HA  LEU A 145      -4.844  21.868 -25.594  1.00  1.46           H  
ATOM   1942 1HB  LEU A 145      -5.725  20.021 -27.816  1.00  1.46           H  
ATOM   1943 2HB  LEU A 145      -6.111  21.716 -27.679  1.00  1.46           H  
ATOM   1944  HG  LEU A 145      -3.356  20.490 -28.101  1.00  1.46           H  
ATOM   1945 1HD1 LEU A 145      -3.449  21.579 -30.260  1.00  1.46           H  
ATOM   1946 2HD1 LEU A 145      -4.795  20.482 -30.033  1.00  1.46           H  
ATOM   1947 3HD1 LEU A 145      -5.042  22.179 -29.910  1.00  1.46           H  
ATOM   1948 1HD2 LEU A 145      -2.520  22.781 -28.240  1.00  1.46           H  
ATOM   1949 2HD2 LEU A 145      -4.078  23.425 -27.814  1.00  1.46           H  
ATOM   1950 3HD2 LEU A 145      -3.199  22.470 -26.652  1.00  1.46           H  
ATOM   1951  N   MET A 146      -7.286  21.610 -25.046  1.00  1.73           N  
ATOM   1952  CA  MET A 146      -8.611  21.513 -24.454  1.00  1.73           C  
ATOM   1953  C   MET A 146      -9.736  21.379 -25.468  1.00  1.73           C  
ATOM   1954  O   MET A 146      -9.601  21.792 -26.627  1.00  1.73           O  
ATOM   1955  CB  MET A 146      -8.930  22.743 -23.643  1.00  1.73           C  
ATOM   1956  CG  MET A 146      -8.043  23.066 -22.498  1.00  1.73           C  
ATOM   1957  SD  MET A 146      -8.108  21.798 -21.351  1.00  1.73           S  
ATOM   1958  CE  MET A 146      -9.859  21.936 -21.000  1.00  1.73           C  
ATOM   1959  H   MET A 146      -6.954  22.527 -25.311  1.00  1.73           H  
ATOM   1960  HA  MET A 146      -8.634  20.633 -23.812  1.00  1.73           H  
ATOM   1961 1HB  MET A 146      -8.934  23.572 -24.316  1.00  1.73           H  
ATOM   1962 2HB  MET A 146      -9.937  22.661 -23.250  1.00  1.73           H  
ATOM   1963 1HG  MET A 146      -7.015  23.186 -22.834  1.00  1.73           H  
ATOM   1964 2HG  MET A 146      -8.360  23.993 -22.016  1.00  1.73           H  
ATOM   1965 1HE  MET A 146     -10.152  21.220 -20.253  1.00  1.73           H  
ATOM   1966 2HE  MET A 146     -10.084  22.938 -20.656  1.00  1.73           H  
ATOM   1967 3HE  MET A 146     -10.425  21.743 -21.907  1.00  1.73           H  
ATOM   1968  N   ARG A 147     -10.852  20.825 -24.987  1.00  2.03           N  
ATOM   1969  CA  ARG A 147     -12.118  20.733 -25.716  1.00  2.03           C  
ATOM   1970  C   ARG A 147     -12.012  20.013 -27.049  1.00  2.03           C  
ATOM   1971  O   ARG A 147     -12.555  20.466 -28.061  1.00  2.03           O  
ATOM   1972  CB  ARG A 147     -12.686  22.134 -25.941  1.00  2.03           C  
ATOM   1973  CG  ARG A 147     -12.986  22.848 -24.667  1.00  2.03           C  
ATOM   1974  CD  ARG A 147     -13.947  24.005 -24.812  1.00  2.03           C  
ATOM   1975  NE  ARG A 147     -13.360  25.208 -25.392  1.00  2.03           N  
ATOM   1976  CZ  ARG A 147     -14.077  26.307 -25.730  1.00  2.03           C  
ATOM   1977  NH1 ARG A 147     -15.389  26.310 -25.566  1.00  2.03           N  
ATOM   1978  NH2 ARG A 147     -13.470  27.383 -26.217  1.00  2.03           N  
ATOM   1979  H   ARG A 147     -10.831  20.483 -24.038  1.00  2.03           H  
ATOM   1980  HA  ARG A 147     -12.822  20.179 -25.093  1.00  2.03           H  
ATOM   1981 1HB  ARG A 147     -11.988  22.749 -26.511  1.00  2.03           H  
ATOM   1982 2HB  ARG A 147     -13.611  22.065 -26.513  1.00  2.03           H  
ATOM   1983 1HG  ARG A 147     -13.361  22.121 -23.976  1.00  2.03           H  
ATOM   1984 2HG  ARG A 147     -12.055  23.264 -24.281  1.00  2.03           H  
ATOM   1985 1HD  ARG A 147     -14.774  23.695 -25.447  1.00  2.03           H  
ATOM   1986 2HD  ARG A 147     -14.333  24.270 -23.832  1.00  2.03           H  
ATOM   1987  HE  ARG A 147     -12.335  25.238 -25.552  1.00  2.03           H  
ATOM   1988 1HH1 ARG A 147     -15.853  25.494 -25.194  1.00  2.03           H  
ATOM   1989 2HH1 ARG A 147     -15.926  27.128 -25.814  1.00  2.03           H  
ATOM   1990 1HH2 ARG A 147     -12.432  27.395 -26.309  1.00  2.03           H  
ATOM   1991 2HH2 ARG A 147     -14.000  28.197 -26.462  1.00  2.03           H  
ATOM   1992  N   THR A 148     -11.350  18.871 -27.044  1.00  2.33           N  
ATOM   1993  CA  THR A 148     -11.158  18.117 -28.263  1.00  2.33           C  
ATOM   1994  C   THR A 148     -12.466  17.458 -28.695  1.00  2.33           C  
ATOM   1995  O   THR A 148     -13.394  17.291 -27.887  1.00  2.33           O  
ATOM   1996  CB  THR A 148     -10.057  17.081 -28.029  1.00  2.33           C  
ATOM   1997  OG1 THR A 148     -10.488  16.193 -27.011  1.00  2.33           O  
ATOM   1998  CG2 THR A 148      -8.765  17.788 -27.569  1.00  2.33           C  
ATOM   1999  H   THR A 148     -10.941  18.540 -26.182  1.00  2.33           H  
ATOM   2000  HA  THR A 148     -10.837  18.799 -29.051  1.00  2.33           H  
ATOM   2001  HB  THR A 148      -9.869  16.520 -28.944  1.00  2.33           H  
ATOM   2002  HG1 THR A 148      -9.781  15.536 -26.817  1.00  2.33           H  
ATOM   2003 1HG2 THR A 148      -7.989  17.043 -27.385  1.00  2.33           H  
ATOM   2004 2HG2 THR A 148      -8.429  18.480 -28.340  1.00  2.33           H  
ATOM   2005 3HG2 THR A 148      -8.954  18.344 -26.647  1.00  2.33           H  
ATOM   2006  N   VAL A 149     -12.508  16.990 -29.950  1.00  2.62           N  
ATOM   2007  CA  VAL A 149     -13.734  16.432 -30.527  1.00  2.62           C  
ATOM   2008  C   VAL A 149     -14.477  15.433 -29.658  1.00  2.62           C  
ATOM   2009  O   VAL A 149     -15.708  15.445 -29.657  1.00  2.62           O  
ATOM   2010  CB  VAL A 149     -13.430  15.784 -31.908  1.00  2.62           C  
ATOM   2011  CG1 VAL A 149     -12.506  14.554 -31.787  1.00  2.62           C  
ATOM   2012  CG2 VAL A 149     -14.743  15.347 -32.554  1.00  2.62           C  
ATOM   2013  H   VAL A 149     -11.696  17.100 -30.539  1.00  2.62           H  
ATOM   2014  HA  VAL A 149     -14.410  17.268 -30.711  1.00  2.62           H  
ATOM   2015  HB  VAL A 149     -12.925  16.518 -32.533  1.00  2.62           H  
ATOM   2016 1HG1 VAL A 149     -12.319  14.155 -32.783  1.00  2.62           H  
ATOM   2017 2HG1 VAL A 149     -11.562  14.846 -31.330  1.00  2.62           H  
ATOM   2018 3HG1 VAL A 149     -12.969  13.776 -31.196  1.00  2.62           H  
ATOM   2019 1HG2 VAL A 149     -14.540  14.908 -33.524  1.00  2.62           H  
ATOM   2020 2HG2 VAL A 149     -15.225  14.604 -31.915  1.00  2.62           H  
ATOM   2021 3HG2 VAL A 149     -15.398  16.208 -32.671  1.00  2.62           H  
ATOM   2022  N   THR A 150     -13.749  14.585 -28.927  1.00  2.85           N  
ATOM   2023  CA  THR A 150     -14.271  13.566 -28.008  1.00  2.85           C  
ATOM   2024  C   THR A 150     -15.083  12.474 -28.727  1.00  2.85           C  
ATOM   2025  O   THR A 150     -14.785  11.280 -28.629  1.00  2.85           O  
ATOM   2026  CB  THR A 150     -15.114  14.232 -26.918  1.00  2.85           C  
ATOM   2027  OG1 THR A 150     -14.305  15.211 -26.270  1.00  2.85           O  
ATOM   2028  CG2 THR A 150     -15.528  13.185 -25.872  1.00  2.85           C  
ATOM   2029  H   THR A 150     -12.746  14.670 -29.000  1.00  2.85           H  
ATOM   2030  HA  THR A 150     -13.420  13.082 -27.531  1.00  2.85           H  
ATOM   2031  HB  THR A 150     -15.999  14.700 -27.336  1.00  2.85           H  
ATOM   2032  HG1 THR A 150     -14.091  15.956 -26.908  1.00  2.85           H  
ATOM   2033 1HG2 THR A 150     -16.103  13.669 -25.083  1.00  2.85           H  
ATOM   2034 2HG2 THR A 150     -16.138  12.417 -26.349  1.00  2.85           H  
ATOM   2035 3HG2 THR A 150     -14.637  12.727 -25.442  1.00  2.85           H  
ATOM   2036  N   GLY A 151     -16.100  12.877 -29.470  1.00  2.95           N  
ATOM   2037  CA  GLY A 151     -16.854  11.933 -30.242  1.00  2.95           C  
ATOM   2038  C   GLY A 151     -15.882  11.453 -31.288  1.00  2.95           C  
ATOM   2039  O   GLY A 151     -14.760  11.948 -31.360  1.00  2.95           O  
ATOM   2040  H   GLY A 151     -16.321  13.860 -29.501  1.00  2.95           H  
ATOM   2041 1HA  GLY A 151     -17.199  11.109 -29.618  1.00  2.95           H  
ATOM   2042 2HA  GLY A 151     -17.713  12.417 -30.704  1.00  2.95           H  
ATOM   2043  N   LYS A 152     -16.263  10.435 -32.029  1.00  2.86           N  
ATOM   2044  CA  LYS A 152     -15.405   9.786 -33.023  1.00  2.86           C  
ATOM   2045  C   LYS A 152     -14.212   9.031 -32.389  1.00  2.86           C  
ATOM   2046  O   LYS A 152     -13.581   8.217 -33.064  1.00  2.86           O  
ATOM   2047  CB  LYS A 152     -14.852  10.804 -34.040  1.00  2.86           C  
ATOM   2048  CG  LYS A 152     -15.907  11.625 -34.791  1.00  2.86           C  
ATOM   2049  CD  LYS A 152     -15.251  12.533 -35.827  1.00  2.86           C  
ATOM   2050  CE  LYS A 152     -16.278  13.389 -36.554  1.00  2.86           C  
ATOM   2051  NZ  LYS A 152     -15.641  14.295 -37.552  1.00  2.86           N  
ATOM   2052  H   LYS A 152     -17.203  10.085 -31.905  1.00  2.86           H  
ATOM   2053  HA  LYS A 152     -16.006   9.056 -33.567  1.00  2.86           H  
ATOM   2054 1HB  LYS A 152     -14.140  11.483 -33.580  1.00  2.86           H  
ATOM   2055 2HB  LYS A 152     -14.298  10.253 -34.802  1.00  2.86           H  
ATOM   2056 1HG  LYS A 152     -16.606  10.955 -35.290  1.00  2.86           H  
ATOM   2057 2HG  LYS A 152     -16.458  12.246 -34.088  1.00  2.86           H  
ATOM   2058 1HD  LYS A 152     -14.529  13.184 -35.333  1.00  2.86           H  
ATOM   2059 2HD  LYS A 152     -14.720  11.923 -36.558  1.00  2.86           H  
ATOM   2060 1HE  LYS A 152     -16.985  12.739 -37.067  1.00  2.86           H  
ATOM   2061 2HE  LYS A 152     -16.818  13.993 -35.825  1.00  2.86           H  
ATOM   2062 1HZ  LYS A 152     -16.352  14.846 -38.012  1.00  2.86           H  
ATOM   2063 2HZ  LYS A 152     -14.991  14.910 -37.083  1.00  2.86           H  
ATOM   2064 3HZ  LYS A 152     -15.146  13.744 -38.239  1.00  2.86           H  
ATOM   2065  N   ARG A 153     -13.984   9.151 -31.063  1.00  2.61           N  
ATOM   2066  CA  ARG A 153     -12.903   8.419 -30.401  1.00  2.61           C  
ATOM   2067  C   ARG A 153     -13.177   6.926 -30.486  1.00  2.61           C  
ATOM   2068  O   ARG A 153     -12.267   6.097 -30.573  1.00  2.61           O  
ATOM   2069  CB  ARG A 153     -12.832   8.801 -28.926  1.00  2.61           C  
ATOM   2070  CG  ARG A 153     -14.026   8.267 -28.114  1.00  2.61           C  
ATOM   2071  CD  ARG A 153     -14.107   8.706 -26.719  1.00  2.61           C  
ATOM   2072  NE  ARG A 153     -15.224   8.026 -26.069  1.00  2.61           N  
ATOM   2073  CZ  ARG A 153     -15.665   8.264 -24.824  1.00  2.61           C  
ATOM   2074  NH1 ARG A 153     -15.088   9.179 -24.081  1.00  2.61           N  
ATOM   2075  NH2 ARG A 153     -16.689   7.581 -24.344  1.00  2.61           N  
ATOM   2076  H   ARG A 153     -14.503   9.823 -30.492  1.00  2.61           H  
ATOM   2077  HA  ARG A 153     -11.958   8.648 -30.894  1.00  2.61           H  
ATOM   2078 1HB  ARG A 153     -11.926   8.430 -28.494  1.00  2.61           H  
ATOM   2079 2HB  ARG A 153     -12.805   9.880 -28.832  1.00  2.61           H  
ATOM   2080 1HG  ARG A 153     -14.955   8.566 -28.599  1.00  2.61           H  
ATOM   2081 2HG  ARG A 153     -13.975   7.187 -28.072  1.00  2.61           H  
ATOM   2082 1HD  ARG A 153     -13.202   8.466 -26.194  1.00  2.61           H  
ATOM   2083 2HD  ARG A 153     -14.280   9.777 -26.671  1.00  2.61           H  
ATOM   2084  HE  ARG A 153     -15.700   7.285 -26.629  1.00  2.61           H  
ATOM   2085 1HH1 ARG A 153     -14.310   9.708 -24.445  1.00  2.61           H  
ATOM   2086 2HH1 ARG A 153     -15.432   9.356 -23.148  1.00  2.61           H  
ATOM   2087 1HH2 ARG A 153     -17.149   6.873 -24.917  1.00  2.61           H  
ATOM   2088 2HH2 ARG A 153     -17.032   7.773 -23.416  1.00  2.61           H  
ATOM   2089  N   ASP A 154     -14.461   6.610 -30.602  1.00  2.25           N  
ATOM   2090  CA  ASP A 154     -15.004   5.271 -30.584  1.00  2.25           C  
ATOM   2091  C   ASP A 154     -14.764   4.565 -31.905  1.00  2.25           C  
ATOM   2092  O   ASP A 154     -15.026   3.369 -32.034  1.00  2.25           O  
ATOM   2093  CB  ASP A 154     -16.510   5.361 -30.332  1.00  2.25           C  
ATOM   2094  CG  ASP A 154     -16.877   5.928 -28.929  1.00  2.25           C  
ATOM   2095  OD1 ASP A 154     -16.087   5.833 -28.018  1.00  2.25           O  
ATOM   2096  OD2 ASP A 154     -17.937   6.482 -28.813  1.00  2.25           O  
ATOM   2097  H   ASP A 154     -15.114   7.379 -30.616  1.00  2.25           H  
ATOM   2098  HA  ASP A 154     -14.531   4.703 -29.793  1.00  2.25           H  
ATOM   2099 1HB  ASP A 154     -16.963   5.995 -31.095  1.00  2.25           H  
ATOM   2100 2HB  ASP A 154     -16.950   4.369 -30.434  1.00  2.25           H  
ATOM   2101  N   THR A 155     -14.285   5.315 -32.897  1.00  1.89           N  
ATOM   2102  CA  THR A 155     -14.047   4.758 -34.203  1.00  1.89           C  
ATOM   2103  C   THR A 155     -12.554   4.657 -34.499  1.00  1.89           C  
ATOM   2104  O   THR A 155     -12.184   4.226 -35.589  1.00  1.89           O  
ATOM   2105  CB  THR A 155     -14.707   5.627 -35.293  1.00  1.89           C  
ATOM   2106  OG1 THR A 155     -14.099   6.927 -35.328  1.00  1.89           O  
ATOM   2107  CG2 THR A 155     -16.180   5.805 -34.961  1.00  1.89           C  
ATOM   2108  H   THR A 155     -14.070   6.300 -32.758  1.00  1.89           H  
ATOM   2109  HA  THR A 155     -14.472   3.758 -34.244  1.00  1.89           H  
ATOM   2110  HB  THR A 155     -14.602   5.150 -36.265  1.00  1.89           H  
ATOM   2111  HG1 THR A 155     -13.900   7.229 -34.419  1.00  1.89           H  
ATOM   2112 1HG2 THR A 155     -16.653   6.422 -35.724  1.00  1.89           H  
ATOM   2113 2HG2 THR A 155     -16.665   4.831 -34.927  1.00  1.89           H  
ATOM   2114 3HG2 THR A 155     -16.274   6.293 -33.990  1.00  1.89           H  
ATOM   2115  N   ARG A 156     -11.679   5.064 -33.560  1.00  1.58           N  
ATOM   2116  CA  ARG A 156     -10.258   5.076 -33.921  1.00  1.58           C  
ATOM   2117  C   ARG A 156      -9.613   3.694 -33.850  1.00  1.58           C  
ATOM   2118  O   ARG A 156      -9.540   3.051 -32.787  1.00  1.58           O  
ATOM   2119  CB  ARG A 156      -9.465   6.050 -33.063  1.00  1.58           C  
ATOM   2120  CG  ARG A 156      -7.997   6.150 -33.484  1.00  1.58           C  
ATOM   2121  CD  ARG A 156      -7.234   7.226 -32.770  1.00  1.58           C  
ATOM   2122  NE  ARG A 156      -7.678   8.562 -33.162  1.00  1.58           N  
ATOM   2123  CZ  ARG A 156      -7.152   9.721 -32.700  1.00  1.58           C  
ATOM   2124  NH1 ARG A 156      -6.162   9.702 -31.836  1.00  1.58           N  
ATOM   2125  NH2 ARG A 156      -7.631  10.879 -33.124  1.00  1.58           N  
ATOM   2126  H   ARG A 156     -11.984   5.381 -32.639  1.00  1.58           H  
ATOM   2127  HA  ARG A 156     -10.180   5.426 -34.952  1.00  1.58           H  
ATOM   2128 1HB  ARG A 156      -9.912   7.042 -33.130  1.00  1.58           H  
ATOM   2129 2HB  ARG A 156      -9.505   5.737 -32.019  1.00  1.58           H  
ATOM   2130 1HG  ARG A 156      -7.522   5.195 -33.302  1.00  1.58           H  
ATOM   2131 2HG  ARG A 156      -7.956   6.365 -34.553  1.00  1.58           H  
ATOM   2132 1HD  ARG A 156      -7.365   7.118 -31.695  1.00  1.58           H  
ATOM   2133 2HD  ARG A 156      -6.174   7.135 -33.019  1.00  1.58           H  
ATOM   2134  HE  ARG A 156      -8.440   8.625 -33.826  1.00  1.58           H  
ATOM   2135 1HH1 ARG A 156      -5.796   8.823 -31.512  1.00  1.58           H  
ATOM   2136 2HH1 ARG A 156      -5.770  10.569 -31.499  1.00  1.58           H  
ATOM   2137 1HH2 ARG A 156      -8.389  10.899 -33.791  1.00  1.58           H  
ATOM   2138 2HH2 ARG A 156      -7.236  11.742 -32.783  1.00  1.58           H  
ATOM   2139  N   THR A 157      -9.137   3.256 -35.014  1.00  1.34           N  
ATOM   2140  CA  THR A 157      -8.550   1.942 -35.218  1.00  1.34           C  
ATOM   2141  C   THR A 157      -7.088   1.876 -34.843  1.00  1.34           C  
ATOM   2142  O   THR A 157      -6.424   2.904 -34.701  1.00  1.34           O  
ATOM   2143  CB  THR A 157      -8.678   1.548 -36.691  1.00  1.34           C  
ATOM   2144  OG1 THR A 157      -7.931   2.498 -37.483  1.00  1.34           O  
ATOM   2145  CG2 THR A 157     -10.136   1.578 -37.119  1.00  1.34           C  
ATOM   2146  H   THR A 157      -9.217   3.877 -35.830  1.00  1.34           H  
ATOM   2147  HA  THR A 157      -9.096   1.224 -34.606  1.00  1.34           H  
ATOM   2148  HB  THR A 157      -8.270   0.551 -36.845  1.00  1.34           H  
ATOM   2149  HG1 THR A 157      -8.395   3.383 -37.421  1.00  1.34           H  
ATOM   2150 1HG2 THR A 157     -10.216   1.312 -38.171  1.00  1.34           H  
ATOM   2151 2HG2 THR A 157     -10.708   0.872 -36.520  1.00  1.34           H  
ATOM   2152 3HG2 THR A 157     -10.533   2.587 -36.969  1.00  1.34           H  
ATOM   2153  N   ASP A 158      -6.567   0.652 -34.752  1.00  1.18           N  
ATOM   2154  CA  ASP A 158      -5.156   0.459 -34.461  1.00  1.18           C  
ATOM   2155  C   ASP A 158      -4.293   1.072 -35.549  1.00  1.18           C  
ATOM   2156  O   ASP A 158      -3.271   1.694 -35.265  1.00  1.18           O  
ATOM   2157  CB  ASP A 158      -4.834  -1.030 -34.367  1.00  1.18           C  
ATOM   2158  CG  ASP A 158      -5.401  -1.717 -33.118  1.00  1.18           C  
ATOM   2159  OD1 ASP A 158      -5.848  -1.035 -32.211  1.00  1.18           O  
ATOM   2160  OD2 ASP A 158      -5.377  -2.924 -33.080  1.00  1.18           O  
ATOM   2161  H   ASP A 158      -7.163  -0.153 -34.885  1.00  1.18           H  
ATOM   2162  HA  ASP A 158      -4.919   0.946 -33.513  1.00  1.18           H  
ATOM   2163 1HB  ASP A 158      -5.239  -1.534 -35.246  1.00  1.18           H  
ATOM   2164 2HB  ASP A 158      -3.760  -1.174 -34.400  1.00  1.18           H  
ATOM   2165  N   ASP A 159      -4.739   0.945 -36.803  1.00  1.08           N  
ATOM   2166  CA  ASP A 159      -3.982   1.487 -37.921  1.00  1.08           C  
ATOM   2167  C   ASP A 159      -3.900   3.000 -37.827  1.00  1.08           C  
ATOM   2168  O   ASP A 159      -2.837   3.583 -38.059  1.00  1.08           O  
ATOM   2169  CB  ASP A 159      -4.630   1.095 -39.245  1.00  1.08           C  
ATOM   2170  CG  ASP A 159      -4.480  -0.389 -39.571  1.00  1.08           C  
ATOM   2171  OD1 ASP A 159      -3.691  -1.049 -38.934  1.00  1.08           O  
ATOM   2172  OD2 ASP A 159      -5.159  -0.849 -40.455  1.00  1.08           O  
ATOM   2173  H   ASP A 159      -5.602   0.451 -36.974  1.00  1.08           H  
ATOM   2174  HA  ASP A 159      -2.972   1.083 -37.888  1.00  1.08           H  
ATOM   2175 1HB  ASP A 159      -5.694   1.341 -39.210  1.00  1.08           H  
ATOM   2176 2HB  ASP A 159      -4.188   1.679 -40.051  1.00  1.08           H  
ATOM   2177  N   GLU A 160      -5.007   3.642 -37.439  1.00  1.03           N  
ATOM   2178  CA  GLU A 160      -4.982   5.091 -37.281  1.00  1.03           C  
ATOM   2179  C   GLU A 160      -4.060   5.488 -36.142  1.00  1.03           C  
ATOM   2180  O   GLU A 160      -3.297   6.446 -36.265  1.00  1.03           O  
ATOM   2181  CB  GLU A 160      -6.392   5.618 -37.085  1.00  1.03           C  
ATOM   2182  CG  GLU A 160      -7.214   5.556 -38.362  1.00  1.03           C  
ATOM   2183  CD  GLU A 160      -8.664   5.748 -38.153  1.00  1.03           C  
ATOM   2184  OE1 GLU A 160      -9.192   5.087 -37.280  1.00  1.03           O  
ATOM   2185  OE2 GLU A 160      -9.257   6.546 -38.842  1.00  1.03           O  
ATOM   2186  H   GLU A 160      -5.877   3.127 -37.275  1.00  1.03           H  
ATOM   2187  HA  GLU A 160      -4.588   5.528 -38.197  1.00  1.03           H  
ATOM   2188 1HB  GLU A 160      -6.898   5.023 -36.324  1.00  1.03           H  
ATOM   2189 2HB  GLU A 160      -6.358   6.650 -36.735  1.00  1.03           H  
ATOM   2190 1HG  GLU A 160      -6.855   6.330 -39.039  1.00  1.03           H  
ATOM   2191 2HG  GLU A 160      -7.041   4.593 -38.839  1.00  1.03           H  
ATOM   2192  N   ILE A 161      -4.068   4.724 -35.052  1.00  1.03           N  
ATOM   2193  CA  ILE A 161      -3.183   5.066 -33.956  1.00  1.03           C  
ATOM   2194  C   ILE A 161      -1.746   4.949 -34.414  1.00  1.03           C  
ATOM   2195  O   ILE A 161      -0.941   5.838 -34.143  1.00  1.03           O  
ATOM   2196  CB  ILE A 161      -3.386   4.209 -32.717  1.00  1.03           C  
ATOM   2197  CG1 ILE A 161      -4.711   4.489 -32.088  1.00  1.03           C  
ATOM   2198  CG2 ILE A 161      -2.258   4.522 -31.767  1.00  1.03           C  
ATOM   2199  CD1 ILE A 161      -5.094   3.489 -31.021  1.00  1.03           C  
ATOM   2200  H   ILE A 161      -4.715   3.937 -34.980  1.00  1.03           H  
ATOM   2201  HA  ILE A 161      -3.366   6.098 -33.672  1.00  1.03           H  
ATOM   2202  HB  ILE A 161      -3.388   3.162 -32.993  1.00  1.03           H  
ATOM   2203 1HG1 ILE A 161      -4.696   5.482 -31.652  1.00  1.03           H  
ATOM   2204 2HG1 ILE A 161      -5.458   4.458 -32.864  1.00  1.03           H  
ATOM   2205 1HG2 ILE A 161      -2.363   3.939 -30.858  1.00  1.03           H  
ATOM   2206 2HG2 ILE A 161      -1.322   4.288 -32.249  1.00  1.03           H  
ATOM   2207 3HG2 ILE A 161      -2.275   5.568 -31.530  1.00  1.03           H  
ATOM   2208 1HD1 ILE A 161      -6.071   3.750 -30.629  1.00  1.03           H  
ATOM   2209 2HD1 ILE A 161      -5.133   2.489 -31.456  1.00  1.03           H  
ATOM   2210 3HD1 ILE A 161      -4.360   3.500 -30.213  1.00  1.03           H  
ATOM   2211  N   LEU A 162      -1.424   3.878 -35.133  1.00  1.05           N  
ATOM   2212  CA  LEU A 162      -0.077   3.696 -35.636  1.00  1.05           C  
ATOM   2213  C   LEU A 162       0.304   4.839 -36.569  1.00  1.05           C  
ATOM   2214  O   LEU A 162       1.435   5.330 -36.517  1.00  1.05           O  
ATOM   2215  CB  LEU A 162       0.019   2.344 -36.339  1.00  1.05           C  
ATOM   2216  CG  LEU A 162      -0.037   1.139 -35.405  1.00  1.05           C  
ATOM   2217  CD1 LEU A 162      -0.210  -0.127 -36.205  1.00  1.05           C  
ATOM   2218  CD2 LEU A 162       1.257   1.083 -34.621  1.00  1.05           C  
ATOM   2219  H   LEU A 162      -2.132   3.167 -35.321  1.00  1.05           H  
ATOM   2220  HA  LEU A 162       0.607   3.694 -34.797  1.00  1.05           H  
ATOM   2221 1HB  LEU A 162      -0.810   2.259 -37.039  1.00  1.05           H  
ATOM   2222 2HB  LEU A 162       0.951   2.301 -36.897  1.00  1.05           H  
ATOM   2223  HG  LEU A 162      -0.880   1.238 -34.724  1.00  1.05           H  
ATOM   2224 1HD1 LEU A 162      -0.246  -0.981 -35.531  1.00  1.05           H  
ATOM   2225 2HD1 LEU A 162      -1.144  -0.072 -36.767  1.00  1.05           H  
ATOM   2226 3HD1 LEU A 162       0.623  -0.241 -36.894  1.00  1.05           H  
ATOM   2227 1HD2 LEU A 162       1.235   0.230 -33.951  1.00  1.05           H  
ATOM   2228 2HD2 LEU A 162       2.095   0.979 -35.308  1.00  1.05           H  
ATOM   2229 3HD2 LEU A 162       1.375   1.990 -34.049  1.00  1.05           H  
ATOM   2230  N   ALA A 163      -0.639   5.305 -37.395  1.00  1.10           N  
ATOM   2231  CA  ALA A 163      -0.356   6.434 -38.271  1.00  1.10           C  
ATOM   2232  C   ALA A 163      -0.006   7.676 -37.453  1.00  1.10           C  
ATOM   2233  O   ALA A 163       0.937   8.398 -37.797  1.00  1.10           O  
ATOM   2234  CB  ALA A 163      -1.556   6.727 -39.155  1.00  1.10           C  
ATOM   2235  H   ALA A 163      -1.550   4.852 -37.437  1.00  1.10           H  
ATOM   2236  HA  ALA A 163       0.496   6.176 -38.893  1.00  1.10           H  
ATOM   2237 1HB  ALA A 163      -1.325   7.556 -39.818  1.00  1.10           H  
ATOM   2238 2HB  ALA A 163      -1.793   5.841 -39.743  1.00  1.10           H  
ATOM   2239 3HB  ALA A 163      -2.409   6.986 -38.536  1.00  1.10           H  
ATOM   2240  N   PHE A 164      -0.715   7.893 -36.337  1.00  1.16           N  
ATOM   2241  CA  PHE A 164      -0.446   9.046 -35.484  1.00  1.16           C  
ATOM   2242  C   PHE A 164       0.894   8.897 -34.778  1.00  1.16           C  
ATOM   2243  O   PHE A 164       1.660   9.858 -34.667  1.00  1.16           O  
ATOM   2244  CB  PHE A 164      -1.566   9.229 -34.452  1.00  1.16           C  
ATOM   2245  CG  PHE A 164      -2.832   9.845 -35.016  1.00  1.16           C  
ATOM   2246  CD1 PHE A 164      -4.018   9.128 -35.067  1.00  1.16           C  
ATOM   2247  CD2 PHE A 164      -2.832  11.151 -35.491  1.00  1.16           C  
ATOM   2248  CE1 PHE A 164      -5.165   9.685 -35.584  1.00  1.16           C  
ATOM   2249  CE2 PHE A 164      -3.980  11.719 -36.000  1.00  1.16           C  
ATOM   2250  CZ  PHE A 164      -5.151  10.983 -36.049  1.00  1.16           C  
ATOM   2251  H   PHE A 164      -1.487   7.261 -36.107  1.00  1.16           H  
ATOM   2252  HA  PHE A 164      -0.409   9.936 -36.110  1.00  1.16           H  
ATOM   2253 1HB  PHE A 164      -1.823   8.259 -34.031  1.00  1.16           H  
ATOM   2254 2HB  PHE A 164      -1.213   9.851 -33.635  1.00  1.16           H  
ATOM   2255  HD1 PHE A 164      -4.034   8.110 -34.697  1.00  1.16           H  
ATOM   2256  HD2 PHE A 164      -1.912  11.729 -35.460  1.00  1.16           H  
ATOM   2257  HE1 PHE A 164      -6.083   9.100 -35.622  1.00  1.16           H  
ATOM   2258  HE2 PHE A 164      -3.964  12.748 -36.366  1.00  1.16           H  
ATOM   2259  HZ  PHE A 164      -6.058  11.427 -36.455  1.00  1.16           H  
ATOM   2260  N   LEU A 165       1.210   7.680 -34.352  1.00  1.24           N  
ATOM   2261  CA  LEU A 165       2.476   7.423 -33.685  1.00  1.24           C  
ATOM   2262  C   LEU A 165       3.620   7.687 -34.654  1.00  1.24           C  
ATOM   2263  O   LEU A 165       4.653   8.264 -34.278  1.00  1.24           O  
ATOM   2264  CB  LEU A 165       2.490   5.987 -33.170  1.00  1.24           C  
ATOM   2265  CG  LEU A 165       1.530   5.728 -32.021  1.00  1.24           C  
ATOM   2266  CD1 LEU A 165       1.478   4.260 -31.750  1.00  1.24           C  
ATOM   2267  CD2 LEU A 165       1.991   6.500 -30.812  1.00  1.24           C  
ATOM   2268  H   LEU A 165       0.535   6.923 -34.465  1.00  1.24           H  
ATOM   2269  HA  LEU A 165       2.570   8.100 -32.839  1.00  1.24           H  
ATOM   2270 1HB  LEU A 165       2.212   5.331 -33.987  1.00  1.24           H  
ATOM   2271 2HB  LEU A 165       3.489   5.723 -32.849  1.00  1.24           H  
ATOM   2272  HG  LEU A 165       0.543   6.062 -32.289  1.00  1.24           H  
ATOM   2273 1HD1 LEU A 165       0.788   4.058 -30.956  1.00  1.24           H  
ATOM   2274 2HD1 LEU A 165       1.147   3.752 -32.628  1.00  1.24           H  
ATOM   2275 3HD1 LEU A 165       2.467   3.916 -31.480  1.00  1.24           H  
ATOM   2276 1HD2 LEU A 165       1.313   6.331 -30.001  1.00  1.24           H  
ATOM   2277 2HD2 LEU A 165       2.992   6.170 -30.527  1.00  1.24           H  
ATOM   2278 3HD2 LEU A 165       2.012   7.563 -31.048  1.00  1.24           H  
ATOM   2279  N   GLY A 166       3.399   7.317 -35.921  1.00  1.34           N  
ATOM   2280  CA  GLY A 166       4.339   7.553 -37.003  1.00  1.34           C  
ATOM   2281  C   GLY A 166       4.570   9.050 -37.172  1.00  1.34           C  
ATOM   2282  O   GLY A 166       5.708   9.523 -37.137  1.00  1.34           O  
ATOM   2283  H   GLY A 166       2.537   6.818 -36.142  1.00  1.34           H  
ATOM   2284 1HA  GLY A 166       5.280   7.046 -36.791  1.00  1.34           H  
ATOM   2285 2HA  GLY A 166       3.934   7.134 -37.924  1.00  1.34           H  
ATOM   2286  N   LYS A 167       3.478   9.807 -37.308  1.00  1.44           N  
ATOM   2287  CA  LYS A 167       3.533  11.258 -37.483  1.00  1.44           C  
ATOM   2288  C   LYS A 167       4.209  11.952 -36.307  1.00  1.44           C  
ATOM   2289  O   LYS A 167       4.873  12.976 -36.478  1.00  1.44           O  
ATOM   2290  CB  LYS A 167       2.124  11.815 -37.681  1.00  1.44           C  
ATOM   2291  CG  LYS A 167       1.507  11.456 -39.027  1.00  1.44           C  
ATOM   2292  CD  LYS A 167       0.086  11.978 -39.164  1.00  1.44           C  
ATOM   2293  CE  LYS A 167      -0.497  11.596 -40.523  1.00  1.44           C  
ATOM   2294  NZ  LYS A 167      -1.897  12.072 -40.690  1.00  1.44           N  
ATOM   2295  H   LYS A 167       2.568   9.345 -37.322  1.00  1.44           H  
ATOM   2296  HA  LYS A 167       4.118  11.471 -38.377  1.00  1.44           H  
ATOM   2297 1HB  LYS A 167       1.472  11.429 -36.897  1.00  1.44           H  
ATOM   2298 2HB  LYS A 167       2.140  12.896 -37.590  1.00  1.44           H  
ATOM   2299 1HG  LYS A 167       2.115  11.888 -39.821  1.00  1.44           H  
ATOM   2300 2HG  LYS A 167       1.505  10.378 -39.151  1.00  1.44           H  
ATOM   2301 1HD  LYS A 167      -0.535  11.549 -38.374  1.00  1.44           H  
ATOM   2302 2HD  LYS A 167       0.080  13.063 -39.061  1.00  1.44           H  
ATOM   2303 1HE  LYS A 167       0.120  12.032 -41.306  1.00  1.44           H  
ATOM   2304 2HE  LYS A 167      -0.479  10.508 -40.622  1.00  1.44           H  
ATOM   2305 1HZ  LYS A 167      -2.240  11.799 -41.600  1.00  1.44           H  
ATOM   2306 2HZ  LYS A 167      -2.480  11.660 -39.976  1.00  1.44           H  
ATOM   2307 3HZ  LYS A 167      -1.924  13.079 -40.609  1.00  1.44           H  
ATOM   2308  N   ALA A 168       4.074  11.375 -35.115  1.00  1.53           N  
ATOM   2309  CA  ALA A 168       4.676  11.926 -33.915  1.00  1.53           C  
ATOM   2310  C   ALA A 168       6.175  11.599 -33.807  1.00  1.53           C  
ATOM   2311  O   ALA A 168       6.847  12.109 -32.911  1.00  1.53           O  
ATOM   2312  CB  ALA A 168       3.958  11.396 -32.694  1.00  1.53           C  
ATOM   2313  H   ALA A 168       3.484  10.548 -35.028  1.00  1.53           H  
ATOM   2314  HA  ALA A 168       4.561  13.009 -33.954  1.00  1.53           H  
ATOM   2315 1HB  ALA A 168       4.370  11.849 -31.803  1.00  1.53           H  
ATOM   2316 2HB  ALA A 168       2.920  11.640 -32.774  1.00  1.53           H  
ATOM   2317 3HB  ALA A 168       4.069  10.315 -32.650  1.00  1.53           H  
ATOM   2318  N   GLY A 169       6.701  10.755 -34.703  1.00  1.60           N  
ATOM   2319  CA  GLY A 169       8.107  10.368 -34.686  1.00  1.60           C  
ATOM   2320  C   GLY A 169       8.466   9.254 -33.694  1.00  1.60           C  
ATOM   2321  O   GLY A 169       9.635   9.114 -33.329  1.00  1.60           O  
ATOM   2322  H   GLY A 169       6.124  10.370 -35.447  1.00  1.60           H  
ATOM   2323 1HA  GLY A 169       8.383  10.046 -35.691  1.00  1.60           H  
ATOM   2324 2HA  GLY A 169       8.710  11.247 -34.469  1.00  1.60           H  
ATOM   2325  N   SER A 170       7.475   8.499 -33.217  1.00  1.63           N  
ATOM   2326  CA  SER A 170       7.732   7.433 -32.247  1.00  1.63           C  
ATOM   2327  C   SER A 170       8.020   6.061 -32.856  1.00  1.63           C  
ATOM   2328  O   SER A 170       7.783   5.820 -34.041  1.00  1.63           O  
ATOM   2329  CB  SER A 170       6.573   7.330 -31.295  1.00  1.63           C  
ATOM   2330  OG  SER A 170       5.418   6.959 -31.953  1.00  1.63           O  
ATOM   2331  H   SER A 170       6.522   8.631 -33.562  1.00  1.63           H  
ATOM   2332  HA  SER A 170       8.608   7.722 -31.667  1.00  1.63           H  
ATOM   2333 1HB  SER A 170       6.799   6.602 -30.518  1.00  1.63           H  
ATOM   2334 2HB  SER A 170       6.433   8.263 -30.822  1.00  1.63           H  
ATOM   2335  HG  SER A 170       5.360   7.546 -32.744  1.00  1.63           H  
ATOM   2336  N   THR A 171       8.517   5.154 -32.015  1.00  1.63           N  
ATOM   2337  CA  THR A 171       8.761   3.772 -32.408  1.00  1.63           C  
ATOM   2338  C   THR A 171       8.183   2.797 -31.382  1.00  1.63           C  
ATOM   2339  O   THR A 171       8.393   2.966 -30.179  1.00  1.63           O  
ATOM   2340  CB  THR A 171      10.276   3.514 -32.570  1.00  1.63           C  
ATOM   2341  OG1 THR A 171      10.807   4.396 -33.567  1.00  1.63           O  
ATOM   2342  CG2 THR A 171      10.546   2.076 -32.981  1.00  1.63           C  
ATOM   2343  H   THR A 171       8.714   5.427 -31.065  1.00  1.63           H  
ATOM   2344  HA  THR A 171       8.269   3.586 -33.363  1.00  1.63           H  
ATOM   2345  HB  THR A 171      10.779   3.709 -31.624  1.00  1.63           H  
ATOM   2346  HG1 THR A 171      10.248   4.371 -34.352  1.00  1.63           H  
ATOM   2347 1HG2 THR A 171      11.619   1.925 -33.089  1.00  1.63           H  
ATOM   2348 2HG2 THR A 171      10.168   1.399 -32.221  1.00  1.63           H  
ATOM   2349 3HG2 THR A 171      10.054   1.869 -33.929  1.00  1.63           H  
ATOM   2350  N   LEU A 172       7.473   1.775 -31.854  1.00  1.59           N  
ATOM   2351  CA  LEU A 172       6.964   0.738 -30.964  1.00  1.59           C  
ATOM   2352  C   LEU A 172       7.869  -0.491 -31.068  1.00  1.59           C  
ATOM   2353  O   LEU A 172       8.561  -0.641 -32.075  1.00  1.59           O  
ATOM   2354  CB  LEU A 172       5.516   0.333 -31.288  1.00  1.59           C  
ATOM   2355  CG  LEU A 172       4.467   1.413 -31.234  1.00  1.59           C  
ATOM   2356  CD1 LEU A 172       3.097   0.766 -31.528  1.00  1.59           C  
ATOM   2357  CD2 LEU A 172       4.515   2.075 -29.892  1.00  1.59           C  
ATOM   2358  H   LEU A 172       7.310   1.703 -32.848  1.00  1.59           H  
ATOM   2359  HA  LEU A 172       6.978   1.137 -29.959  1.00  1.59           H  
ATOM   2360 1HB  LEU A 172       5.501  -0.082 -32.297  1.00  1.59           H  
ATOM   2361 2HB  LEU A 172       5.199  -0.444 -30.613  1.00  1.59           H  
ATOM   2362  HG  LEU A 172       4.660   2.159 -32.007  1.00  1.59           H  
ATOM   2363 1HD1 LEU A 172       2.315   1.514 -31.506  1.00  1.59           H  
ATOM   2364 2HD1 LEU A 172       3.130   0.300 -32.507  1.00  1.59           H  
ATOM   2365 3HD1 LEU A 172       2.882   0.008 -30.773  1.00  1.59           H  
ATOM   2366 1HD2 LEU A 172       3.767   2.853 -29.844  1.00  1.59           H  
ATOM   2367 2HD2 LEU A 172       4.324   1.333 -29.121  1.00  1.59           H  
ATOM   2368 3HD2 LEU A 172       5.499   2.515 -29.733  1.00  1.59           H  
ATOM   2369  N   PRO A 173       7.916  -1.370 -30.051  1.00  1.53           N  
ATOM   2370  CA  PRO A 173       8.626  -2.633 -30.090  1.00  1.53           C  
ATOM   2371  C   PRO A 173       8.133  -3.439 -31.277  1.00  1.53           C  
ATOM   2372  O   PRO A 173       6.961  -3.365 -31.630  1.00  1.53           O  
ATOM   2373  CB  PRO A 173       8.229  -3.280 -28.764  1.00  1.53           C  
ATOM   2374  CG  PRO A 173       7.925  -2.116 -27.846  1.00  1.53           C  
ATOM   2375  CD  PRO A 173       7.291  -1.068 -28.734  1.00  1.53           C  
ATOM   2376  HA  PRO A 173       9.708  -2.453 -30.152  1.00  1.53           H  
ATOM   2377 1HB  PRO A 173       7.362  -3.945 -28.907  1.00  1.53           H  
ATOM   2378 2HB  PRO A 173       9.047  -3.912 -28.385  1.00  1.53           H  
ATOM   2379 1HG  PRO A 173       7.252  -2.461 -27.039  1.00  1.53           H  
ATOM   2380 2HG  PRO A 173       8.847  -1.767 -27.360  1.00  1.53           H  
ATOM   2381 1HD  PRO A 173       6.204  -1.199 -28.756  1.00  1.53           H  
ATOM   2382 2HD  PRO A 173       7.598  -0.088 -28.348  1.00  1.53           H  
ATOM   2383  N   ALA A 174       9.030  -4.199 -31.894  1.00  1.45           N  
ATOM   2384  CA  ALA A 174       8.714  -5.015 -33.069  1.00  1.45           C  
ATOM   2385  C   ALA A 174       7.627  -6.076 -32.849  1.00  1.45           C  
ATOM   2386  O   ALA A 174       6.911  -6.425 -33.785  1.00  1.45           O  
ATOM   2387  CB  ALA A 174       9.972  -5.715 -33.547  1.00  1.45           C  
ATOM   2388  H   ALA A 174       9.979  -4.203 -31.549  1.00  1.45           H  
ATOM   2389  HA  ALA A 174       8.367  -4.338 -33.850  1.00  1.45           H  
ATOM   2390 1HB  ALA A 174       9.750  -6.280 -34.451  1.00  1.45           H  
ATOM   2391 2HB  ALA A 174      10.744  -4.976 -33.761  1.00  1.45           H  
ATOM   2392 3HB  ALA A 174      10.325  -6.395 -32.773  1.00  1.45           H  
ATOM   2393  N   GLN A 175       7.545  -6.633 -31.646  1.00  1.37           N  
ATOM   2394  CA  GLN A 175       6.612  -7.726 -31.375  1.00  1.37           C  
ATOM   2395  C   GLN A 175       5.124  -7.240 -31.391  1.00  1.37           C  
ATOM   2396  O   GLN A 175       4.765  -6.352 -30.612  1.00  1.37           O  
ATOM   2397  CB  GLN A 175       6.980  -8.347 -30.026  1.00  1.37           C  
ATOM   2398  CG  GLN A 175       6.558  -9.791 -29.821  1.00  1.37           C  
ATOM   2399  CD  GLN A 175       5.125  -9.910 -29.549  1.00  1.37           C  
ATOM   2400  OE1 GLN A 175       4.522  -8.942 -29.087  1.00  1.37           O  
ATOM   2401  NE2 GLN A 175       4.537 -11.080 -29.808  1.00  1.37           N  
ATOM   2402  H   GLN A 175       8.144  -6.291 -30.909  1.00  1.37           H  
ATOM   2403  HA  GLN A 175       6.792  -8.486 -32.119  1.00  1.37           H  
ATOM   2404 1HB  GLN A 175       8.062  -8.303 -29.894  1.00  1.37           H  
ATOM   2405 2HB  GLN A 175       6.540  -7.750 -29.222  1.00  1.37           H  
ATOM   2406 1HG  GLN A 175       6.783 -10.358 -30.724  1.00  1.37           H  
ATOM   2407 2HG  GLN A 175       7.106 -10.200 -28.972  1.00  1.37           H  
ATOM   2408 1HE2 GLN A 175       3.525 -11.224 -29.620  1.00  1.37           H  
ATOM   2409 2HE2 GLN A 175       5.071 -11.837 -30.177  1.00  1.37           H  
ATOM   2410  N   PRO A 176       4.226  -7.840 -32.213  1.00  1.29           N  
ATOM   2411  CA  PRO A 176       2.805  -7.504 -32.380  1.00  1.29           C  
ATOM   2412  C   PRO A 176       1.896  -7.425 -31.141  1.00  1.29           C  
ATOM   2413  O   PRO A 176       0.914  -6.677 -31.161  1.00  1.29           O  
ATOM   2414  CB  PRO A 176       2.311  -8.653 -33.263  1.00  1.29           C  
ATOM   2415  CG  PRO A 176       3.504  -9.066 -34.062  1.00  1.29           C  
ATOM   2416  CD  PRO A 176       4.672  -8.924 -33.130  1.00  1.29           C  
ATOM   2417  HA  PRO A 176       2.746  -6.559 -32.939  1.00  1.29           H  
ATOM   2418 1HB  PRO A 176       1.914  -9.466 -32.629  1.00  1.29           H  
ATOM   2419 2HB  PRO A 176       1.480  -8.304 -33.892  1.00  1.29           H  
ATOM   2420 1HG  PRO A 176       3.377 -10.095 -34.430  1.00  1.29           H  
ATOM   2421 2HG  PRO A 176       3.600  -8.421 -34.949  1.00  1.29           H  
ATOM   2422 1HD  PRO A 176       4.865  -9.858 -32.588  1.00  1.29           H  
ATOM   2423 2HD  PRO A 176       5.512  -8.602 -33.760  1.00  1.29           H  
ATOM   2424  N   ASP A 177       2.176  -8.175 -30.074  1.00  1.22           N  
ATOM   2425  CA  ASP A 177       1.292  -8.150 -28.919  1.00  1.22           C  
ATOM   2426  C   ASP A 177       1.688  -6.993 -28.043  1.00  1.22           C  
ATOM   2427  O   ASP A 177       0.835  -6.295 -27.496  1.00  1.22           O  
ATOM   2428  CB  ASP A 177       1.369  -9.470 -28.146  1.00  1.22           C  
ATOM   2429  CG  ASP A 177       0.840 -10.672 -28.953  1.00  1.22           C  
ATOM   2430  OD1 ASP A 177      -0.350 -10.733 -29.183  1.00  1.22           O  
ATOM   2431  OD2 ASP A 177       1.645 -11.493 -29.375  1.00  1.22           O  
ATOM   2432  H   ASP A 177       3.013  -8.731 -30.012  1.00  1.22           H  
ATOM   2433  HA  ASP A 177       0.267  -8.002 -29.256  1.00  1.22           H  
ATOM   2434 1HB  ASP A 177       2.397  -9.662 -27.850  1.00  1.22           H  
ATOM   2435 2HB  ASP A 177       0.783  -9.381 -27.233  1.00  1.22           H  
ATOM   2436  N   GLU A 178       2.988  -6.728 -27.953  1.00  1.16           N  
ATOM   2437  CA  GLU A 178       3.397  -5.580 -27.165  1.00  1.16           C  
ATOM   2438  C   GLU A 178       2.843  -4.339 -27.852  1.00  1.16           C  
ATOM   2439  O   GLU A 178       2.363  -3.413 -27.190  1.00  1.16           O  
ATOM   2440  CB  GLU A 178       4.912  -5.497 -27.002  1.00  1.16           C  
ATOM   2441  CG  GLU A 178       5.509  -6.602 -26.114  1.00  1.16           C  
ATOM   2442  CD  GLU A 178       7.019  -6.501 -25.935  1.00  1.16           C  
ATOM   2443  OE1 GLU A 178       7.625  -5.667 -26.563  1.00  1.16           O  
ATOM   2444  OE2 GLU A 178       7.556  -7.260 -25.161  1.00  1.16           O  
ATOM   2445  H   GLU A 178       3.664  -7.339 -28.419  1.00  1.16           H  
ATOM   2446  HA  GLU A 178       2.950  -5.652 -26.174  1.00  1.16           H  
ATOM   2447 1HB  GLU A 178       5.382  -5.567 -27.986  1.00  1.16           H  
ATOM   2448 2HB  GLU A 178       5.183  -4.531 -26.578  1.00  1.16           H  
ATOM   2449 1HG  GLU A 178       5.034  -6.564 -25.135  1.00  1.16           H  
ATOM   2450 2HG  GLU A 178       5.269  -7.568 -26.566  1.00  1.16           H  
ATOM   2451  N   GLN A 179       2.851  -4.350 -29.197  1.00  1.11           N  
ATOM   2452  CA  GLN A 179       2.294  -3.232 -29.941  1.00  1.11           C  
ATOM   2453  C   GLN A 179       0.808  -3.119 -29.675  1.00  1.11           C  
ATOM   2454  O   GLN A 179       0.317  -2.031 -29.395  1.00  1.11           O  
ATOM   2455  CB  GLN A 179       2.481  -3.422 -31.442  1.00  1.11           C  
ATOM   2456  CG  GLN A 179       3.880  -3.311 -31.916  1.00  1.11           C  
ATOM   2457  CD  GLN A 179       4.017  -3.667 -33.368  1.00  1.11           C  
ATOM   2458  OE1 GLN A 179       3.029  -3.786 -34.110  1.00  1.11           O  
ATOM   2459  NE2 GLN A 179       5.245  -3.848 -33.783  1.00  1.11           N  
ATOM   2460  H   GLN A 179       3.290  -5.132 -29.693  1.00  1.11           H  
ATOM   2461  HA  GLN A 179       2.784  -2.314 -29.621  1.00  1.11           H  
ATOM   2462 1HB  GLN A 179       2.111  -4.400 -31.728  1.00  1.11           H  
ATOM   2463 2HB  GLN A 179       1.887  -2.680 -31.975  1.00  1.11           H  
ATOM   2464 1HG  GLN A 179       4.227  -2.296 -31.782  1.00  1.11           H  
ATOM   2465 2HG  GLN A 179       4.502  -3.990 -31.338  1.00  1.11           H  
ATOM   2466 1HE2 GLN A 179       5.438  -4.105 -34.726  1.00  1.11           H  
ATOM   2467 2HE2 GLN A 179       6.001  -3.736 -33.109  1.00  1.11           H  
ATOM   2468  N   ALA A 180       0.088  -4.245 -29.682  1.00  1.08           N  
ATOM   2469  CA  ALA A 180      -1.342  -4.181 -29.435  1.00  1.08           C  
ATOM   2470  C   ALA A 180      -1.632  -3.593 -28.072  1.00  1.08           C  
ATOM   2471  O   ALA A 180      -2.522  -2.753 -27.930  1.00  1.08           O  
ATOM   2472  CB  ALA A 180      -1.953  -5.562 -29.521  1.00  1.08           C  
ATOM   2473  H   ALA A 180       0.513  -5.139 -29.925  1.00  1.08           H  
ATOM   2474  HA  ALA A 180      -1.791  -3.540 -30.191  1.00  1.08           H  
ATOM   2475 1HB  ALA A 180      -3.026  -5.495 -29.355  1.00  1.08           H  
ATOM   2476 2HB  ALA A 180      -1.758  -5.984 -30.508  1.00  1.08           H  
ATOM   2477 3HB  ALA A 180      -1.505  -6.201 -28.760  1.00  1.08           H  
ATOM   2478  N   PHE A 181      -0.851  -3.979 -27.067  1.00  1.06           N  
ATOM   2479  CA  PHE A 181      -1.095  -3.457 -25.738  1.00  1.06           C  
ATOM   2480  C   PHE A 181      -0.806  -1.966 -25.690  1.00  1.06           C  
ATOM   2481  O   PHE A 181      -1.581  -1.200 -25.112  1.00  1.06           O  
ATOM   2482  CB  PHE A 181      -0.283  -4.228 -24.705  1.00  1.06           C  
ATOM   2483  CG  PHE A 181      -0.856  -5.603 -24.448  1.00  1.06           C  
ATOM   2484  CD1 PHE A 181      -0.111  -6.750 -24.680  1.00  1.06           C  
ATOM   2485  CD2 PHE A 181      -2.161  -5.742 -23.995  1.00  1.06           C  
ATOM   2486  CE1 PHE A 181      -0.649  -8.003 -24.462  1.00  1.06           C  
ATOM   2487  CE2 PHE A 181      -2.704  -6.993 -23.773  1.00  1.06           C  
ATOM   2488  CZ  PHE A 181      -1.945  -8.126 -24.007  1.00  1.06           C  
ATOM   2489  H   PHE A 181      -0.117  -4.671 -27.226  1.00  1.06           H  
ATOM   2490  HA  PHE A 181      -2.147  -3.602 -25.501  1.00  1.06           H  
ATOM   2491 1HB  PHE A 181       0.743  -4.344 -25.065  1.00  1.06           H  
ATOM   2492 2HB  PHE A 181      -0.253  -3.677 -23.767  1.00  1.06           H  
ATOM   2493  HD1 PHE A 181       0.912  -6.654 -25.041  1.00  1.06           H  
ATOM   2494  HD2 PHE A 181      -2.760  -4.847 -23.815  1.00  1.06           H  
ATOM   2495  HE1 PHE A 181      -0.048  -8.891 -24.650  1.00  1.06           H  
ATOM   2496  HE2 PHE A 181      -3.729  -7.089 -23.416  1.00  1.06           H  
ATOM   2497  HZ  PHE A 181      -2.373  -9.113 -23.833  1.00  1.06           H  
ATOM   2498  N   PHE A 182       0.258  -1.527 -26.366  1.00  1.05           N  
ATOM   2499  CA  PHE A 182       0.566  -0.105 -26.409  1.00  1.05           C  
ATOM   2500  C   PHE A 182      -0.631   0.647 -26.964  1.00  1.05           C  
ATOM   2501  O   PHE A 182      -1.070   1.652 -26.403  1.00  1.05           O  
ATOM   2502  CB  PHE A 182       1.744   0.209 -27.328  1.00  1.05           C  
ATOM   2503  CG  PHE A 182       2.036   1.678 -27.373  1.00  1.05           C  
ATOM   2504  CD1 PHE A 182       2.974   2.244 -26.527  1.00  1.05           C  
ATOM   2505  CD2 PHE A 182       1.321   2.513 -28.215  1.00  1.05           C  
ATOM   2506  CE1 PHE A 182       3.214   3.604 -26.554  1.00  1.05           C  
ATOM   2507  CE2 PHE A 182       1.549   3.858 -28.223  1.00  1.05           C  
ATOM   2508  CZ  PHE A 182       2.496   4.410 -27.408  1.00  1.05           C  
ATOM   2509  H   PHE A 182       0.878  -2.191 -26.834  1.00  1.05           H  
ATOM   2510  HA  PHE A 182       0.772   0.248 -25.397  1.00  1.05           H  
ATOM   2511 1HB  PHE A 182       2.633  -0.319 -26.989  1.00  1.05           H  
ATOM   2512 2HB  PHE A 182       1.529  -0.124 -28.338  1.00  1.05           H  
ATOM   2513  HD1 PHE A 182       3.530   1.605 -25.840  1.00  1.05           H  
ATOM   2514  HD2 PHE A 182       0.566   2.090 -28.869  1.00  1.05           H  
ATOM   2515  HE1 PHE A 182       3.959   4.040 -25.887  1.00  1.05           H  
ATOM   2516  HE2 PHE A 182       0.976   4.489 -28.867  1.00  1.05           H  
ATOM   2517  HZ  PHE A 182       2.670   5.486 -27.422  1.00  1.05           H  
ATOM   2518  N   LEU A 183      -1.140   0.152 -28.093  1.00  1.05           N  
ATOM   2519  CA  LEU A 183      -2.231   0.771 -28.822  1.00  1.05           C  
ATOM   2520  C   LEU A 183      -3.520   0.787 -27.997  1.00  1.05           C  
ATOM   2521  O   LEU A 183      -4.253   1.783 -27.989  1.00  1.05           O  
ATOM   2522  CB  LEU A 183      -2.412  -0.008 -30.124  1.00  1.05           C  
ATOM   2523  CG  LEU A 183      -1.205   0.098 -31.109  1.00  1.05           C  
ATOM   2524  CD1 LEU A 183      -1.400  -0.859 -32.244  1.00  1.05           C  
ATOM   2525  CD2 LEU A 183      -1.086   1.452 -31.598  1.00  1.05           C  
ATOM   2526  H   LEU A 183      -0.724  -0.698 -28.477  1.00  1.05           H  
ATOM   2527  HA  LEU A 183      -1.952   1.795 -29.056  1.00  1.05           H  
ATOM   2528 1HB  LEU A 183      -2.560  -1.058 -29.885  1.00  1.05           H  
ATOM   2529 2HB  LEU A 183      -3.305   0.358 -30.638  1.00  1.05           H  
ATOM   2530  HG  LEU A 183      -0.298  -0.150 -30.594  1.00  1.05           H  
ATOM   2531 1HD1 LEU A 183      -0.562  -0.800 -32.922  1.00  1.05           H  
ATOM   2532 2HD1 LEU A 183      -1.478  -1.870 -31.859  1.00  1.05           H  
ATOM   2533 3HD1 LEU A 183      -2.309  -0.594 -32.763  1.00  1.05           H  
ATOM   2534 1HD2 LEU A 183      -0.246   1.530 -32.266  1.00  1.05           H  
ATOM   2535 2HD2 LEU A 183      -1.990   1.696 -32.123  1.00  1.05           H  
ATOM   2536 3HD2 LEU A 183      -0.940   2.119 -30.758  1.00  1.05           H  
ATOM   2537  N   HIS A 184      -3.776  -0.275 -27.227  1.00  1.05           N  
ATOM   2538  CA  HIS A 184      -4.976  -0.294 -26.398  1.00  1.05           C  
ATOM   2539  C   HIS A 184      -4.875   0.750 -25.291  1.00  1.05           C  
ATOM   2540  O   HIS A 184      -5.845   1.470 -25.017  1.00  1.05           O  
ATOM   2541  CB  HIS A 184      -5.203  -1.671 -25.756  1.00  1.05           C  
ATOM   2542  CG  HIS A 184      -5.657  -2.752 -26.709  1.00  1.05           C  
ATOM   2543  ND1 HIS A 184      -6.829  -2.659 -27.433  1.00  1.05           N  
ATOM   2544  CD2 HIS A 184      -5.116  -3.958 -27.025  1.00  1.05           C  
ATOM   2545  CE1 HIS A 184      -6.977  -3.751 -28.167  1.00  1.05           C  
ATOM   2546  NE2 HIS A 184      -5.955  -4.553 -27.936  1.00  1.05           N  
ATOM   2547  H   HIS A 184      -3.161  -1.089 -27.257  1.00  1.05           H  
ATOM   2548  HA  HIS A 184      -5.844  -0.054 -27.006  1.00  1.05           H  
ATOM   2549 1HB  HIS A 184      -4.267  -2.001 -25.294  1.00  1.05           H  
ATOM   2550 2HB  HIS A 184      -5.940  -1.582 -24.961  1.00  1.05           H  
ATOM   2551  HD2 HIS A 184      -4.192  -4.380 -26.633  1.00  1.05           H  
ATOM   2552  HE1 HIS A 184      -7.806  -3.955 -28.845  1.00  1.05           H  
ATOM   2553  HE2 HIS A 184      -5.809  -5.458 -28.357  1.00  1.05           H  
ATOM   2554  N   ASP A 185      -3.690   0.861 -24.683  1.00  1.06           N  
ATOM   2555  CA  ASP A 185      -3.477   1.830 -23.619  1.00  1.06           C  
ATOM   2556  C   ASP A 185      -3.515   3.247 -24.184  1.00  1.06           C  
ATOM   2557  O   ASP A 185      -4.076   4.155 -23.574  1.00  1.06           O  
ATOM   2558  CB  ASP A 185      -2.133   1.582 -22.936  1.00  1.06           C  
ATOM   2559  CG  ASP A 185      -2.078   0.313 -22.080  1.00  1.06           C  
ATOM   2560  OD1 ASP A 185      -3.101  -0.249 -21.772  1.00  1.06           O  
ATOM   2561  OD2 ASP A 185      -0.982  -0.067 -21.713  1.00  1.06           O  
ATOM   2562  H   ASP A 185      -2.924   0.240 -24.952  1.00  1.06           H  
ATOM   2563  HA  ASP A 185      -4.273   1.726 -22.884  1.00  1.06           H  
ATOM   2564 1HB  ASP A 185      -1.352   1.516 -23.700  1.00  1.06           H  
ATOM   2565 2HB  ASP A 185      -1.897   2.433 -22.300  1.00  1.06           H  
ATOM   2566  N   PHE A 186      -2.961   3.426 -25.387  1.00  1.07           N  
ATOM   2567  CA  PHE A 186      -2.924   4.724 -26.047  1.00  1.07           C  
ATOM   2568  C   PHE A 186      -4.349   5.222 -26.197  1.00  1.07           C  
ATOM   2569  O   PHE A 186      -4.681   6.344 -25.791  1.00  1.07           O  
ATOM   2570  CB  PHE A 186      -2.285   4.593 -27.430  1.00  1.07           C  
ATOM   2571  CG  PHE A 186      -2.105   5.853 -28.164  1.00  1.07           C  
ATOM   2572  CD1 PHE A 186      -0.944   6.578 -28.000  1.00  1.07           C  
ATOM   2573  CD2 PHE A 186      -3.083   6.342 -28.997  1.00  1.07           C  
ATOM   2574  CE1 PHE A 186      -0.754   7.761 -28.674  1.00  1.07           C  
ATOM   2575  CE2 PHE A 186      -2.901   7.530 -29.674  1.00  1.07           C  
ATOM   2576  CZ  PHE A 186      -1.730   8.238 -29.514  1.00  1.07           C  
ATOM   2577  H   PHE A 186      -2.504   2.640 -25.843  1.00  1.07           H  
ATOM   2578  HA  PHE A 186      -2.363   5.428 -25.435  1.00  1.07           H  
ATOM   2579 1HB  PHE A 186      -1.313   4.117 -27.328  1.00  1.07           H  
ATOM   2580 2HB  PHE A 186      -2.892   3.939 -28.044  1.00  1.07           H  
ATOM   2581  HD1 PHE A 186      -0.168   6.199 -27.328  1.00  1.07           H  
ATOM   2582  HD2 PHE A 186      -4.007   5.777 -29.121  1.00  1.07           H  
ATOM   2583  HE1 PHE A 186       0.173   8.320 -28.539  1.00  1.07           H  
ATOM   2584  HE2 PHE A 186      -3.679   7.905 -30.335  1.00  1.07           H  
ATOM   2585  HZ  PHE A 186      -1.580   9.175 -30.047  1.00  1.07           H  
ATOM   2586  N   ARG A 187      -5.204   4.351 -26.758  1.00  1.10           N  
ATOM   2587  CA  ARG A 187      -6.610   4.653 -26.962  1.00  1.10           C  
ATOM   2588  C   ARG A 187      -7.285   5.018 -25.651  1.00  1.10           C  
ATOM   2589  O   ARG A 187      -7.922   6.067 -25.557  1.00  1.10           O  
ATOM   2590  CB  ARG A 187      -7.322   3.446 -27.572  1.00  1.10           C  
ATOM   2591  CG  ARG A 187      -8.800   3.634 -27.889  1.00  1.10           C  
ATOM   2592  CD  ARG A 187      -9.420   2.414 -28.518  1.00  1.10           C  
ATOM   2593  NE  ARG A 187      -8.953   2.158 -29.889  1.00  1.10           N  
ATOM   2594  CZ  ARG A 187      -8.101   1.184 -30.246  1.00  1.10           C  
ATOM   2595  NH1 ARG A 187      -7.567   0.373 -29.370  1.00  1.10           N  
ATOM   2596  NH2 ARG A 187      -7.803   1.053 -31.502  1.00  1.10           N  
ATOM   2597  H   ARG A 187      -4.856   3.441 -27.065  1.00  1.10           H  
ATOM   2598  HA  ARG A 187      -6.688   5.495 -27.646  1.00  1.10           H  
ATOM   2599 1HB  ARG A 187      -6.817   3.151 -28.482  1.00  1.10           H  
ATOM   2600 2HB  ARG A 187      -7.248   2.605 -26.885  1.00  1.10           H  
ATOM   2601 1HG  ARG A 187      -9.332   3.844 -26.960  1.00  1.10           H  
ATOM   2602 2HG  ARG A 187      -8.917   4.465 -28.581  1.00  1.10           H  
ATOM   2603 1HD  ARG A 187      -9.173   1.543 -27.908  1.00  1.10           H  
ATOM   2604 2HD  ARG A 187     -10.497   2.533 -28.547  1.00  1.10           H  
ATOM   2605  HE  ARG A 187      -9.325   2.735 -30.670  1.00  1.10           H  
ATOM   2606 1HH1 ARG A 187      -7.795   0.461 -28.393  1.00  1.10           H  
ATOM   2607 2HH1 ARG A 187      -6.915  -0.342 -29.694  1.00  1.10           H  
ATOM   2608 1HH2 ARG A 187      -8.250   1.691 -32.176  1.00  1.10           H  
ATOM   2609 2HH2 ARG A 187      -7.138   0.311 -31.786  1.00  1.10           H  
ATOM   2610  N   TYR A 188      -7.098   4.191 -24.624  1.00  1.13           N  
ATOM   2611  CA  TYR A 188      -7.712   4.450 -23.332  1.00  1.13           C  
ATOM   2612  C   TYR A 188      -7.329   5.797 -22.765  1.00  1.13           C  
ATOM   2613  O   TYR A 188      -8.204   6.589 -22.405  1.00  1.13           O  
ATOM   2614  CB  TYR A 188      -7.328   3.357 -22.347  1.00  1.13           C  
ATOM   2615  CG  TYR A 188      -7.807   3.590 -20.946  1.00  1.13           C  
ATOM   2616  CD1 TYR A 188      -9.107   3.313 -20.563  1.00  1.13           C  
ATOM   2617  CD2 TYR A 188      -6.921   4.086 -20.033  1.00  1.13           C  
ATOM   2618  CE1 TYR A 188      -9.489   3.524 -19.258  1.00  1.13           C  
ATOM   2619  CE2 TYR A 188      -7.305   4.300 -18.761  1.00  1.13           C  
ATOM   2620  CZ  TYR A 188      -8.553   4.022 -18.355  1.00  1.13           C  
ATOM   2621  OH  TYR A 188      -8.884   4.237 -17.050  1.00  1.13           O  
ATOM   2622  H   TYR A 188      -6.540   3.344 -24.745  1.00  1.13           H  
ATOM   2623  HA  TYR A 188      -8.788   4.463 -23.464  1.00  1.13           H  
ATOM   2624 1HB  TYR A 188      -7.716   2.398 -22.691  1.00  1.13           H  
ATOM   2625 2HB  TYR A 188      -6.243   3.271 -22.319  1.00  1.13           H  
ATOM   2626  HD1 TYR A 188      -9.813   2.919 -21.271  1.00  1.13           H  
ATOM   2627  HD2 TYR A 188      -5.894   4.312 -20.331  1.00  1.13           H  
ATOM   2628  HE1 TYR A 188     -10.508   3.295 -18.941  1.00  1.13           H  
ATOM   2629  HE2 TYR A 188      -6.603   4.689 -18.068  1.00  1.13           H  
ATOM   2630  HH  TYR A 188      -9.600   3.645 -16.815  1.00  1.13           H  
ATOM   2631  N   ASP A 189      -6.032   6.077 -22.712  1.00  1.15           N  
ATOM   2632  CA  ASP A 189      -5.564   7.328 -22.147  1.00  1.15           C  
ATOM   2633  C   ASP A 189      -6.149   8.505 -22.918  1.00  1.15           C  
ATOM   2634  O   ASP A 189      -6.517   9.523 -22.321  1.00  1.15           O  
ATOM   2635  CB  ASP A 189      -4.042   7.363 -22.184  1.00  1.15           C  
ATOM   2636  CG  ASP A 189      -3.398   6.436 -21.188  1.00  1.15           C  
ATOM   2637  OD1 ASP A 189      -4.064   5.997 -20.299  1.00  1.15           O  
ATOM   2638  OD2 ASP A 189      -2.225   6.153 -21.339  1.00  1.15           O  
ATOM   2639  H   ASP A 189      -5.355   5.395 -23.055  1.00  1.15           H  
ATOM   2640  HA  ASP A 189      -5.898   7.388 -21.111  1.00  1.15           H  
ATOM   2641 1HB  ASP A 189      -3.701   7.092 -23.190  1.00  1.15           H  
ATOM   2642 2HB  ASP A 189      -3.703   8.367 -21.973  1.00  1.15           H  
ATOM   2643  N   GLY A 190      -6.267   8.350 -24.243  1.00  1.17           N  
ATOM   2644  CA  GLY A 190      -6.850   9.369 -25.098  1.00  1.17           C  
ATOM   2645  C   GLY A 190      -8.275   9.639 -24.666  1.00  1.17           C  
ATOM   2646  O   GLY A 190      -8.664  10.788 -24.442  1.00  1.17           O  
ATOM   2647  H   GLY A 190      -5.924   7.492 -24.682  1.00  1.17           H  
ATOM   2648 1HA  GLY A 190      -6.271  10.288 -25.048  1.00  1.17           H  
ATOM   2649 2HA  GLY A 190      -6.835   9.020 -26.131  1.00  1.17           H  
ATOM   2650  N   TRP A 191      -9.049   8.568 -24.507  1.00  1.19           N  
ATOM   2651  CA  TRP A 191     -10.441   8.696 -24.128  1.00  1.19           C  
ATOM   2652  C   TRP A 191     -10.578   9.389 -22.774  1.00  1.19           C  
ATOM   2653  O   TRP A 191     -11.479  10.214 -22.586  1.00  1.19           O  
ATOM   2654  CB  TRP A 191     -11.108   7.328 -24.077  1.00  1.19           C  
ATOM   2655  CG  TRP A 191     -11.239   6.665 -25.407  1.00  1.19           C  
ATOM   2656  CD1 TRP A 191     -10.504   6.930 -26.514  1.00  1.19           C  
ATOM   2657  CD2 TRP A 191     -12.176   5.639 -25.792  1.00  1.19           C  
ATOM   2658  NE1 TRP A 191     -10.901   6.135 -27.545  1.00  1.19           N  
ATOM   2659  CE2 TRP A 191     -11.919   5.338 -27.123  1.00  1.19           C  
ATOM   2660  CE3 TRP A 191     -13.197   4.964 -25.130  1.00  1.19           C  
ATOM   2661  CZ2 TRP A 191     -12.630   4.389 -27.801  1.00  1.19           C  
ATOM   2662  CZ3 TRP A 191     -13.925   4.016 -25.824  1.00  1.19           C  
ATOM   2663  CH2 TRP A 191     -13.643   3.733 -27.123  1.00  1.19           C  
ATOM   2664  H   TRP A 191      -8.655   7.642 -24.691  1.00  1.19           H  
ATOM   2665  HA  TRP A 191     -10.945   9.304 -24.879  1.00  1.19           H  
ATOM   2666 1HB  TRP A 191     -10.548   6.670 -23.413  1.00  1.19           H  
ATOM   2667 2HB  TRP A 191     -12.085   7.446 -23.670  1.00  1.19           H  
ATOM   2668  HD1 TRP A 191      -9.706   7.665 -26.571  1.00  1.19           H  
ATOM   2669  HE1 TRP A 191     -10.507   6.137 -28.479  1.00  1.19           H  
ATOM   2670  HE3 TRP A 191     -13.422   5.165 -24.098  1.00  1.19           H  
ATOM   2671  HZ2 TRP A 191     -12.421   4.154 -28.848  1.00  1.19           H  
ATOM   2672  HZ3 TRP A 191     -14.724   3.492 -25.294  1.00  1.19           H  
ATOM   2673  HH2 TRP A 191     -14.232   2.977 -27.639  1.00  1.19           H  
ATOM   2674  N   LEU A 192      -9.669   9.100 -21.833  1.00  1.20           N  
ATOM   2675  CA  LEU A 192      -9.751   9.770 -20.539  1.00  1.20           C  
ATOM   2676  C   LEU A 192      -9.437  11.243 -20.650  1.00  1.20           C  
ATOM   2677  O   LEU A 192     -10.122  12.083 -20.064  1.00  1.20           O  
ATOM   2678  CB  LEU A 192      -8.770   9.182 -19.525  1.00  1.20           C  
ATOM   2679  CG  LEU A 192      -9.331   8.102 -18.697  1.00  1.20           C  
ATOM   2680  CD1 LEU A 192      -9.688   7.028 -19.584  1.00  1.20           C  
ATOM   2681  CD2 LEU A 192      -8.355   7.648 -17.659  1.00  1.20           C  
ATOM   2682  H   LEU A 192      -8.950   8.398 -22.021  1.00  1.20           H  
ATOM   2683  HA  LEU A 192     -10.758   9.646 -20.155  1.00  1.20           H  
ATOM   2684 1HB  LEU A 192      -7.917   8.775 -20.071  1.00  1.20           H  
ATOM   2685 2HB  LEU A 192      -8.418   9.975 -18.875  1.00  1.20           H  
ATOM   2686  HG  LEU A 192     -10.227   8.464 -18.205  1.00  1.20           H  
ATOM   2687 1HD1 LEU A 192     -10.142   6.237 -19.014  1.00  1.20           H  
ATOM   2688 2HD1 LEU A 192     -10.376   7.401 -20.319  1.00  1.20           H  
ATOM   2689 3HD1 LEU A 192      -8.798   6.666 -20.076  1.00  1.20           H  
ATOM   2690 1HD2 LEU A 192      -8.804   6.849 -17.071  1.00  1.20           H  
ATOM   2691 2HD2 LEU A 192      -7.456   7.282 -18.156  1.00  1.20           H  
ATOM   2692 3HD2 LEU A 192      -8.096   8.466 -17.004  1.00  1.20           H  
ATOM   2693  N   ALA A 193      -8.414  11.578 -21.421  1.00  1.20           N  
ATOM   2694  CA  ALA A 193      -8.045  12.971 -21.548  1.00  1.20           C  
ATOM   2695  C   ALA A 193      -9.157  13.791 -22.172  1.00  1.20           C  
ATOM   2696  O   ALA A 193      -9.462  14.895 -21.705  1.00  1.20           O  
ATOM   2697  CB  ALA A 193      -6.799  13.090 -22.386  1.00  1.20           C  
ATOM   2698  H   ALA A 193      -7.866  10.860 -21.899  1.00  1.20           H  
ATOM   2699  HA  ALA A 193      -7.858  13.356 -20.555  1.00  1.20           H  
ATOM   2700 1HB  ALA A 193      -6.500  14.134 -22.461  1.00  1.20           H  
ATOM   2701 2HB  ALA A 193      -6.010  12.515 -21.915  1.00  1.20           H  
ATOM   2702 3HB  ALA A 193      -6.993  12.693 -23.386  1.00  1.20           H  
ATOM   2703  N   ASP A 194      -9.809  13.217 -23.181  1.00  1.20           N  
ATOM   2704  CA  ASP A 194     -10.859  13.914 -23.895  1.00  1.20           C  
ATOM   2705  C   ASP A 194     -12.139  14.041 -23.084  1.00  1.20           C  
ATOM   2706  O   ASP A 194     -12.760  15.114 -23.049  1.00  1.20           O  
ATOM   2707  CB  ASP A 194     -11.187  13.156 -25.185  1.00  1.20           C  
ATOM   2708  CG  ASP A 194     -10.091  13.211 -26.287  1.00  1.20           C  
ATOM   2709  OD1 ASP A 194      -9.196  14.037 -26.206  1.00  1.20           O  
ATOM   2710  OD2 ASP A 194     -10.194  12.452 -27.225  1.00  1.20           O  
ATOM   2711  H   ASP A 194      -9.520  12.288 -23.500  1.00  1.20           H  
ATOM   2712  HA  ASP A 194     -10.505  14.915 -24.140  1.00  1.20           H  
ATOM   2713 1HB  ASP A 194     -11.366  12.106 -24.937  1.00  1.20           H  
ATOM   2714 2HB  ASP A 194     -12.109  13.554 -25.594  1.00  1.20           H  
ATOM   2715  N   VAL A 195     -12.535  12.970 -22.390  1.00  1.21           N  
ATOM   2716  CA  VAL A 195     -13.787  13.058 -21.665  1.00  1.21           C  
ATOM   2717  C   VAL A 195     -13.598  13.992 -20.473  1.00  1.21           C  
ATOM   2718  O   VAL A 195     -14.480  14.796 -20.160  1.00  1.21           O  
ATOM   2719  CB  VAL A 195     -14.251  11.639 -21.224  1.00  1.21           C  
ATOM   2720  CG1 VAL A 195     -13.491  11.142 -19.986  1.00  1.21           C  
ATOM   2721  CG2 VAL A 195     -15.728  11.608 -20.993  1.00  1.21           C  
ATOM   2722  H   VAL A 195     -12.009  12.093 -22.404  1.00  1.21           H  
ATOM   2723  HA  VAL A 195     -14.546  13.480 -22.327  1.00  1.21           H  
ATOM   2724  HB  VAL A 195     -14.003  10.951 -22.029  1.00  1.21           H  
ATOM   2725 1HG1 VAL A 195     -13.810  10.136 -19.754  1.00  1.21           H  
ATOM   2726 2HG1 VAL A 195     -12.442  11.142 -20.195  1.00  1.21           H  
ATOM   2727 3HG1 VAL A 195     -13.698  11.782 -19.131  1.00  1.21           H  
ATOM   2728 1HG2 VAL A 195     -16.029  10.594 -20.727  1.00  1.21           H  
ATOM   2729 2HG2 VAL A 195     -15.972  12.263 -20.201  1.00  1.21           H  
ATOM   2730 3HG2 VAL A 195     -16.246  11.919 -21.900  1.00  1.21           H  
ATOM   2731  N   TYR A 196     -12.402  13.951 -19.865  1.00  1.21           N  
ATOM   2732  CA  TYR A 196     -12.108  14.784 -18.725  1.00  1.21           C  
ATOM   2733  C   TYR A 196     -12.180  16.246 -19.084  1.00  1.21           C  
ATOM   2734  O   TYR A 196     -12.886  17.014 -18.423  1.00  1.21           O  
ATOM   2735  CB  TYR A 196     -10.738  14.471 -18.146  1.00  1.21           C  
ATOM   2736  CG  TYR A 196     -10.422  15.309 -16.913  1.00  1.21           C  
ATOM   2737  CD1 TYR A 196     -10.907  14.918 -15.682  1.00  1.21           C  
ATOM   2738  CD2 TYR A 196      -9.693  16.475 -17.016  1.00  1.21           C  
ATOM   2739  CE1 TYR A 196     -10.676  15.682 -14.575  1.00  1.21           C  
ATOM   2740  CE2 TYR A 196      -9.456  17.245 -15.901  1.00  1.21           C  
ATOM   2741  CZ  TYR A 196      -9.958  16.851 -14.684  1.00  1.21           C  
ATOM   2742  OH  TYR A 196      -9.757  17.614 -13.564  1.00  1.21           O  
ATOM   2743  H   TYR A 196     -11.688  13.290 -20.171  1.00  1.21           H  
ATOM   2744  HA  TYR A 196     -12.851  14.598 -17.970  1.00  1.21           H  
ATOM   2745 1HB  TYR A 196     -10.698  13.423 -17.869  1.00  1.21           H  
ATOM   2746 2HB  TYR A 196      -9.970  14.648 -18.901  1.00  1.21           H  
ATOM   2747  HD1 TYR A 196     -11.470  14.001 -15.590  1.00  1.21           H  
ATOM   2748  HD2 TYR A 196      -9.312  16.776 -17.977  1.00  1.21           H  
ATOM   2749  HE1 TYR A 196     -11.060  15.371 -13.615  1.00  1.21           H  
ATOM   2750  HE2 TYR A 196      -8.881  18.158 -15.988  1.00  1.21           H  
ATOM   2751  HH  TYR A 196      -9.204  18.360 -13.790  1.00  1.21           H  
ATOM   2752  N   TYR A 197     -11.465  16.639 -20.138  1.00  1.23           N  
ATOM   2753  CA  TYR A 197     -11.442  18.031 -20.538  1.00  1.23           C  
ATOM   2754  C   TYR A 197     -12.791  18.591 -20.907  1.00  1.23           C  
ATOM   2755  O   TYR A 197     -13.112  19.712 -20.515  1.00  1.23           O  
ATOM   2756  CB  TYR A 197     -10.448  18.258 -21.653  1.00  1.23           C  
ATOM   2757  CG  TYR A 197      -9.095  18.383 -21.123  1.00  1.23           C  
ATOM   2758  CD1 TYR A 197      -7.996  18.172 -21.918  1.00  1.23           C  
ATOM   2759  CD2 TYR A 197      -8.951  18.744 -19.790  1.00  1.23           C  
ATOM   2760  CE1 TYR A 197      -6.755  18.342 -21.375  1.00  1.23           C  
ATOM   2761  CE2 TYR A 197      -7.726  18.908 -19.258  1.00  1.23           C  
ATOM   2762  CZ  TYR A 197      -6.641  18.718 -20.041  1.00  1.23           C  
ATOM   2763  OH  TYR A 197      -5.444  18.897 -19.522  1.00  1.23           O  
ATOM   2764  H   TYR A 197     -10.903  15.965 -20.667  1.00  1.23           H  
ATOM   2765  HA  TYR A 197     -11.098  18.604 -19.678  1.00  1.23           H  
ATOM   2766 1HB  TYR A 197     -10.473  17.412 -22.349  1.00  1.23           H  
ATOM   2767 2HB  TYR A 197     -10.695  19.161 -22.206  1.00  1.23           H  
ATOM   2768  HD1 TYR A 197      -8.109  17.888 -22.966  1.00  1.23           H  
ATOM   2769  HD2 TYR A 197      -9.831  18.908 -19.170  1.00  1.23           H  
ATOM   2770  HE1 TYR A 197      -5.867  18.194 -21.987  1.00  1.23           H  
ATOM   2771  HE2 TYR A 197      -7.608  19.203 -18.213  1.00  1.23           H  
ATOM   2772  HH  TYR A 197      -5.503  18.941 -18.556  1.00  1.23           H  
ATOM   2773  N   ASN A 198     -13.619  17.822 -21.609  1.00  1.26           N  
ATOM   2774  CA  ASN A 198     -14.921  18.372 -21.942  1.00  1.26           C  
ATOM   2775  C   ASN A 198     -15.811  18.518 -20.706  1.00  1.26           C  
ATOM   2776  O   ASN A 198     -16.569  19.490 -20.591  1.00  1.26           O  
ATOM   2777  CB  ASN A 198     -15.565  17.565 -23.035  1.00  1.26           C  
ATOM   2778  CG  ASN A 198     -14.997  17.915 -24.389  1.00  1.26           C  
ATOM   2779  OD1 ASN A 198     -15.373  18.955 -24.955  1.00  1.26           O  
ATOM   2780  ND2 ASN A 198     -14.119  17.112 -24.896  1.00  1.26           N  
ATOM   2781  H   ASN A 198     -13.347  16.886 -21.929  1.00  1.26           H  
ATOM   2782  HA  ASN A 198     -14.765  19.369 -22.347  1.00  1.26           H  
ATOM   2783 1HB  ASN A 198     -15.393  16.498 -22.845  1.00  1.26           H  
ATOM   2784 2HB  ASN A 198     -16.639  17.734 -23.036  1.00  1.26           H  
ATOM   2785 1HD2 ASN A 198     -13.725  17.301 -25.823  1.00  1.26           H  
ATOM   2786 2HD2 ASN A 198     -13.840  16.281 -24.377  1.00  1.26           H  
ATOM   2787  N   HIS A 199     -15.670  17.628 -19.725  1.00  1.29           N  
ATOM   2788  CA  HIS A 199     -16.454  17.818 -18.517  1.00  1.29           C  
ATOM   2789  C   HIS A 199     -15.902  18.975 -17.699  1.00  1.29           C  
ATOM   2790  O   HIS A 199     -16.665  19.764 -17.142  1.00  1.29           O  
ATOM   2791  CB  HIS A 199     -16.508  16.552 -17.676  1.00  1.29           C  
ATOM   2792  CG  HIS A 199     -17.441  15.520 -18.213  1.00  1.29           C  
ATOM   2793  ND1 HIS A 199     -18.808  15.718 -18.274  1.00  1.29           N  
ATOM   2794  CD2 HIS A 199     -17.225  14.281 -18.675  1.00  1.29           C  
ATOM   2795  CE1 HIS A 199     -19.382  14.638 -18.765  1.00  1.29           C  
ATOM   2796  NE2 HIS A 199     -18.448  13.748 -19.015  1.00  1.29           N  
ATOM   2797  H   HIS A 199     -15.058  16.813 -19.821  1.00  1.29           H  
ATOM   2798  HA  HIS A 199     -17.477  18.069 -18.788  1.00  1.29           H  
ATOM   2799 1HB  HIS A 199     -15.509  16.128 -17.643  1.00  1.29           H  
ATOM   2800 2HB  HIS A 199     -16.799  16.794 -16.655  1.00  1.29           H  
ATOM   2801  HD2 HIS A 199     -16.265  13.805 -18.741  1.00  1.29           H  
ATOM   2802  HE1 HIS A 199     -20.451  14.503 -18.928  1.00  1.29           H  
ATOM   2803  HE2 HIS A 199     -18.611  12.824 -19.389  1.00  1.29           H  
ATOM   2804  N   LEU A 200     -14.578  19.130 -17.676  1.00  1.32           N  
ATOM   2805  CA  LEU A 200     -13.947  20.200 -16.918  1.00  1.32           C  
ATOM   2806  C   LEU A 200     -14.468  21.552 -17.383  1.00  1.32           C  
ATOM   2807  O   LEU A 200     -14.932  22.359 -16.576  1.00  1.32           O  
ATOM   2808  CB  LEU A 200     -12.422  20.145 -17.113  1.00  1.32           C  
ATOM   2809  CG  LEU A 200     -11.594  21.222 -16.442  1.00  1.32           C  
ATOM   2810  CD1 LEU A 200     -11.736  21.117 -14.950  1.00  1.32           C  
ATOM   2811  CD2 LEU A 200     -10.156  21.090 -16.876  1.00  1.32           C  
ATOM   2812  H   LEU A 200     -13.987  18.458 -18.162  1.00  1.32           H  
ATOM   2813  HA  LEU A 200     -14.187  20.073 -15.864  1.00  1.32           H  
ATOM   2814 1HB  LEU A 200     -12.064  19.176 -16.764  1.00  1.32           H  
ATOM   2815 2HB  LEU A 200     -12.219  20.210 -18.176  1.00  1.32           H  
ATOM   2816  HG  LEU A 200     -11.955  22.172 -16.732  1.00  1.32           H  
ATOM   2817 1HD1 LEU A 200     -11.153  21.902 -14.479  1.00  1.32           H  
ATOM   2818 2HD1 LEU A 200     -12.781  21.231 -14.686  1.00  1.32           H  
ATOM   2819 3HD1 LEU A 200     -11.377  20.142 -14.618  1.00  1.32           H  
ATOM   2820 1HD2 LEU A 200      -9.570  21.870 -16.402  1.00  1.32           H  
ATOM   2821 2HD2 LEU A 200      -9.779  20.125 -16.588  1.00  1.32           H  
ATOM   2822 3HD2 LEU A 200     -10.094  21.191 -17.949  1.00  1.32           H  
ATOM   2823  N   VAL A 201     -14.441  21.795 -18.693  1.00  1.35           N  
ATOM   2824  CA  VAL A 201     -14.883  23.092 -19.185  1.00  1.35           C  
ATOM   2825  C   VAL A 201     -16.383  23.298 -19.043  1.00  1.35           C  
ATOM   2826  O   VAL A 201     -16.836  24.430 -18.843  1.00  1.35           O  
ATOM   2827  CB  VAL A 201     -14.466  23.280 -20.651  1.00  1.35           C  
ATOM   2828  CG1 VAL A 201     -12.964  23.187 -20.752  1.00  1.35           C  
ATOM   2829  CG2 VAL A 201     -15.147  22.241 -21.496  1.00  1.35           C  
ATOM   2830  H   VAL A 201     -14.076  21.088 -19.336  1.00  1.35           H  
ATOM   2831  HA  VAL A 201     -14.390  23.859 -18.602  1.00  1.35           H  
ATOM   2832  HB  VAL A 201     -14.757  24.272 -20.989  1.00  1.35           H  
ATOM   2833 1HG1 VAL A 201     -12.653  23.330 -21.780  1.00  1.35           H  
ATOM   2834 2HG1 VAL A 201     -12.506  23.953 -20.126  1.00  1.35           H  
ATOM   2835 3HG1 VAL A 201     -12.653  22.203 -20.409  1.00  1.35           H  
ATOM   2836 1HG2 VAL A 201     -14.877  22.348 -22.504  1.00  1.35           H  
ATOM   2837 2HG2 VAL A 201     -14.848  21.283 -21.142  1.00  1.35           H  
ATOM   2838 3HG2 VAL A 201     -16.219  22.329 -21.430  1.00  1.35           H  
ATOM   2839  N   ASP A 202     -17.175  22.221 -19.070  1.00  1.39           N  
ATOM   2840  CA  ASP A 202     -18.607  22.396 -18.919  1.00  1.39           C  
ATOM   2841  C   ASP A 202     -18.908  22.784 -17.474  1.00  1.39           C  
ATOM   2842  O   ASP A 202     -19.661  23.724 -17.207  1.00  1.39           O  
ATOM   2843  CB  ASP A 202     -19.340  21.107 -19.304  1.00  1.39           C  
ATOM   2844  CG  ASP A 202     -20.851  21.294 -19.478  1.00  1.39           C  
ATOM   2845  OD1 ASP A 202     -21.237  22.023 -20.365  1.00  1.39           O  
ATOM   2846  OD2 ASP A 202     -21.615  20.722 -18.730  1.00  1.39           O  
ATOM   2847  H   ASP A 202     -16.797  21.289 -19.257  1.00  1.39           H  
ATOM   2848  HA  ASP A 202     -18.936  23.200 -19.575  1.00  1.39           H  
ATOM   2849 1HB  ASP A 202     -18.920  20.718 -20.234  1.00  1.39           H  
ATOM   2850 2HB  ASP A 202     -19.162  20.351 -18.533  1.00  1.39           H  
ATOM   2851  N   LEU A 203     -18.271  22.095 -16.540  1.00  1.42           N  
ATOM   2852  CA  LEU A 203     -18.463  22.354 -15.130  1.00  1.42           C  
ATOM   2853  C   LEU A 203     -17.945  23.734 -14.725  1.00  1.42           C  
ATOM   2854  O   LEU A 203     -18.545  24.426 -13.889  1.00  1.42           O  
ATOM   2855  CB  LEU A 203     -17.772  21.258 -14.354  1.00  1.42           C  
ATOM   2856  CG  LEU A 203     -18.404  19.894 -14.467  1.00  1.42           C  
ATOM   2857  CD1 LEU A 203     -17.497  18.891 -13.826  1.00  1.42           C  
ATOM   2858  CD2 LEU A 203     -19.756  19.914 -13.798  1.00  1.42           C  
ATOM   2859  H   LEU A 203     -17.645  21.337 -16.816  1.00  1.42           H  
ATOM   2860  HA  LEU A 203     -19.529  22.311 -14.920  1.00  1.42           H  
ATOM   2861 1HB  LEU A 203     -16.748  21.179 -14.711  1.00  1.42           H  
ATOM   2862 2HB  LEU A 203     -17.772  21.524 -13.334  1.00  1.42           H  
ATOM   2863  HG  LEU A 203     -18.526  19.629 -15.516  1.00  1.42           H  
ATOM   2864 1HD1 LEU A 203     -17.939  17.899 -13.911  1.00  1.42           H  
ATOM   2865 2HD1 LEU A 203     -16.537  18.916 -14.345  1.00  1.42           H  
ATOM   2866 3HD1 LEU A 203     -17.358  19.146 -12.775  1.00  1.42           H  
ATOM   2867 1HD2 LEU A 203     -20.215  18.929 -13.881  1.00  1.42           H  
ATOM   2868 2HD2 LEU A 203     -19.638  20.170 -12.749  1.00  1.42           H  
ATOM   2869 3HD2 LEU A 203     -20.392  20.653 -14.288  1.00  1.42           H  
ATOM   2870  N   MET A 204     -16.835  24.178 -15.321  1.00  1.44           N  
ATOM   2871  CA  MET A 204     -16.368  25.519 -14.995  1.00  1.44           C  
ATOM   2872  C   MET A 204     -17.345  26.553 -15.580  1.00  1.44           C  
ATOM   2873  O   MET A 204     -17.730  27.509 -14.907  1.00  1.44           O  
ATOM   2874  CB  MET A 204     -14.953  25.751 -15.531  1.00  1.44           C  
ATOM   2875  CG  MET A 204     -13.852  24.944 -14.821  1.00  1.44           C  
ATOM   2876  SD  MET A 204     -12.238  25.443 -15.330  1.00  1.44           S  
ATOM   2877  CE  MET A 204     -12.388  25.138 -17.090  1.00  1.44           C  
ATOM   2878  H   MET A 204     -16.313  23.590 -15.972  1.00  1.44           H  
ATOM   2879  HA  MET A 204     -16.358  25.641 -13.913  1.00  1.44           H  
ATOM   2880 1HB  MET A 204     -14.927  25.487 -16.589  1.00  1.44           H  
ATOM   2881 2HB  MET A 204     -14.699  26.808 -15.451  1.00  1.44           H  
ATOM   2882 1HG  MET A 204     -13.928  25.124 -13.752  1.00  1.44           H  
ATOM   2883 2HG  MET A 204     -13.966  23.884 -14.996  1.00  1.44           H  
ATOM   2884 1HE  MET A 204     -11.484  25.416 -17.590  1.00  1.44           H  
ATOM   2885 2HE  MET A 204     -12.602  24.115 -17.268  1.00  1.44           H  
ATOM   2886 3HE  MET A 204     -13.201  25.746 -17.483  1.00  1.44           H  
ATOM   2887  N   SER A 205     -17.829  26.309 -16.809  1.00  1.44           N  
ATOM   2888  CA  SER A 205     -18.748  27.224 -17.496  1.00  1.44           C  
ATOM   2889  C   SER A 205     -20.063  27.388 -16.743  1.00  1.44           C  
ATOM   2890  O   SER A 205     -20.623  28.483 -16.675  1.00  1.44           O  
ATOM   2891  CB  SER A 205     -19.041  26.732 -18.904  1.00  1.44           C  
ATOM   2892  OG  SER A 205     -17.885  26.753 -19.699  1.00  1.44           O  
ATOM   2893  H   SER A 205     -17.513  25.493 -17.331  1.00  1.44           H  
ATOM   2894  HA  SER A 205     -18.269  28.200 -17.562  1.00  1.44           H  
ATOM   2895 1HB  SER A 205     -19.437  25.719 -18.863  1.00  1.44           H  
ATOM   2896 2HB  SER A 205     -19.805  27.362 -19.351  1.00  1.44           H  
ATOM   2897  HG  SER A 205     -17.330  26.012 -19.370  1.00  1.44           H  
ATOM   2898  N   ARG A 206     -20.539  26.296 -16.147  1.00  1.41           N  
ATOM   2899  CA  ARG A 206     -21.789  26.281 -15.397  1.00  1.41           C  
ATOM   2900  C   ARG A 206     -21.638  26.783 -13.961  1.00  1.41           C  
ATOM   2901  O   ARG A 206     -22.621  26.841 -13.219  1.00  1.41           O  
ATOM   2902  CB  ARG A 206     -22.352  24.869 -15.338  1.00  1.41           C  
ATOM   2903  CG  ARG A 206     -22.857  24.290 -16.661  1.00  1.41           C  
ATOM   2904  CD  ARG A 206     -23.337  22.892 -16.481  1.00  1.41           C  
ATOM   2905  NE  ARG A 206     -23.768  22.285 -17.732  1.00  1.41           N  
ATOM   2906  CZ  ARG A 206     -24.996  22.421 -18.275  1.00  1.41           C  
ATOM   2907  NH1 ARG A 206     -25.909  23.156 -17.668  1.00  1.41           N  
ATOM   2908  NH2 ARG A 206     -25.290  21.820 -19.417  1.00  1.41           N  
ATOM   2909  H   ARG A 206     -20.035  25.419 -16.273  1.00  1.41           H  
ATOM   2910  HA  ARG A 206     -22.502  26.922 -15.914  1.00  1.41           H  
ATOM   2911 1HB  ARG A 206     -21.570  24.196 -14.976  1.00  1.41           H  
ATOM   2912 2HB  ARG A 206     -23.171  24.833 -14.623  1.00  1.41           H  
ATOM   2913 1HG  ARG A 206     -23.686  24.892 -17.028  1.00  1.41           H  
ATOM   2914 2HG  ARG A 206     -22.059  24.287 -17.401  1.00  1.41           H  
ATOM   2915 1HD  ARG A 206     -22.516  22.289 -16.086  1.00  1.41           H  
ATOM   2916 2HD  ARG A 206     -24.172  22.874 -15.785  1.00  1.41           H  
ATOM   2917  HE  ARG A 206     -23.075  21.697 -18.235  1.00  1.41           H  
ATOM   2918 1HH1 ARG A 206     -25.688  23.617 -16.797  1.00  1.41           H  
ATOM   2919 2HH1 ARG A 206     -26.828  23.258 -18.075  1.00  1.41           H  
ATOM   2920 1HH2 ARG A 206     -24.595  21.249 -19.893  1.00  1.41           H  
ATOM   2921 2HH2 ARG A 206     -26.204  21.925 -19.818  1.00  1.41           H  
ATOM   2922  N   GLY A 207     -20.411  27.110 -13.549  1.00  1.35           N  
ATOM   2923  CA  GLY A 207     -20.143  27.571 -12.196  1.00  1.35           C  
ATOM   2924  C   GLY A 207     -19.963  26.449 -11.169  1.00  1.35           C  
ATOM   2925  O   GLY A 207     -19.870  26.723  -9.973  1.00  1.35           O  
ATOM   2926  H   GLY A 207     -19.617  27.077 -14.188  1.00  1.35           H  
ATOM   2927 1HA  GLY A 207     -19.239  28.181 -12.216  1.00  1.35           H  
ATOM   2928 2HA  GLY A 207     -20.952  28.226 -11.878  1.00  1.35           H  
ATOM   2929  N   ALA A 208     -19.986  25.181 -11.605  1.00  1.27           N  
ATOM   2930  CA  ALA A 208     -19.832  24.075 -10.662  1.00  1.27           C  
ATOM   2931  C   ALA A 208     -18.422  24.081 -10.090  1.00  1.27           C  
ATOM   2932  O   ALA A 208     -18.209  23.806  -8.906  1.00  1.27           O  
ATOM   2933  CB  ALA A 208     -20.129  22.751 -11.330  1.00  1.27           C  
ATOM   2934  H   ALA A 208     -20.024  24.986 -12.601  1.00  1.27           H  
ATOM   2935  HA  ALA A 208     -20.533  24.225  -9.841  1.00  1.27           H  
ATOM   2936 1HB  ALA A 208     -20.020  21.945 -10.607  1.00  1.27           H  
ATOM   2937 2HB  ALA A 208     -21.146  22.759 -11.719  1.00  1.27           H  
ATOM   2938 3HB  ALA A 208     -19.435  22.607 -12.139  1.00  1.27           H  
ATOM   2939  N   LEU A 209     -17.460  24.390 -10.957  1.00  1.18           N  
ATOM   2940  CA  LEU A 209     -16.058  24.444 -10.570  1.00  1.18           C  
ATOM   2941  C   LEU A 209     -15.481  25.844 -10.662  1.00  1.18           C  
ATOM   2942  O   LEU A 209     -15.788  26.606 -11.577  1.00  1.18           O  
ATOM   2943  CB  LEU A 209     -15.214  23.530 -11.454  1.00  1.18           C  
ATOM   2944  CG  LEU A 209     -15.522  22.060 -11.427  1.00  1.18           C  
ATOM   2945  CD1 LEU A 209     -14.673  21.386 -12.490  1.00  1.18           C  
ATOM   2946  CD2 LEU A 209     -15.221  21.491 -10.070  1.00  1.18           C  
ATOM   2947  H   LEU A 209     -17.731  24.585 -11.921  1.00  1.18           H  
ATOM   2948  HA  LEU A 209     -15.974  24.112  -9.538  1.00  1.18           H  
ATOM   2949 1HB  LEU A 209     -15.363  23.842 -12.477  1.00  1.18           H  
ATOM   2950 2HB  LEU A 209     -14.166  23.672 -11.207  1.00  1.18           H  
ATOM   2951  HG  LEU A 209     -16.555  21.905 -11.638  1.00  1.18           H  
ATOM   2952 1HD1 LEU A 209     -14.879  20.318 -12.504  1.00  1.18           H  
ATOM   2953 2HD1 LEU A 209     -14.903  21.814 -13.467  1.00  1.18           H  
ATOM   2954 3HD1 LEU A 209     -13.621  21.552 -12.265  1.00  1.18           H  
ATOM   2955 1HD2 LEU A 209     -15.444  20.424 -10.066  1.00  1.18           H  
ATOM   2956 2HD2 LEU A 209     -14.168  21.646  -9.839  1.00  1.18           H  
ATOM   2957 3HD2 LEU A 209     -15.838  21.996  -9.321  1.00  1.18           H  
ATOM   2958  N   GLU A 210     -14.594  26.147  -9.731  1.00  1.10           N  
ATOM   2959  CA  GLU A 210     -13.834  27.385  -9.731  1.00  1.10           C  
ATOM   2960  C   GLU A 210     -12.592  27.172 -10.578  1.00  1.10           C  
ATOM   2961  O   GLU A 210     -12.193  26.024 -10.805  1.00  1.10           O  
ATOM   2962  CB  GLU A 210     -13.469  27.789  -8.302  1.00  1.10           C  
ATOM   2963  CG  GLU A 210     -14.690  28.098  -7.418  1.00  1.10           C  
ATOM   2964  CD  GLU A 210     -14.342  28.519  -5.999  1.00  1.10           C  
ATOM   2965  OE1 GLU A 210     -13.217  28.340  -5.597  1.00  1.10           O  
ATOM   2966  OE2 GLU A 210     -15.211  29.020  -5.325  1.00  1.10           O  
ATOM   2967  H   GLU A 210     -14.431  25.480  -8.991  1.00  1.10           H  
ATOM   2968  HA  GLU A 210     -14.433  28.176 -10.184  1.00  1.10           H  
ATOM   2969 1HB  GLU A 210     -12.902  26.986  -7.830  1.00  1.10           H  
ATOM   2970 2HB  GLU A 210     -12.828  28.672  -8.325  1.00  1.10           H  
ATOM   2971 1HG  GLU A 210     -15.262  28.899  -7.887  1.00  1.10           H  
ATOM   2972 2HG  GLU A 210     -15.326  27.214  -7.382  1.00  1.10           H  
ATOM   2973  N   VAL A 211     -11.978  28.246 -11.044  1.00  1.03           N  
ATOM   2974  CA  VAL A 211     -10.729  28.086 -11.774  1.00  1.03           C  
ATOM   2975  C   VAL A 211      -9.604  27.863 -10.776  1.00  1.03           C  
ATOM   2976  O   VAL A 211      -9.743  28.172  -9.593  1.00  1.03           O  
ATOM   2977  CB  VAL A 211     -10.417  29.301 -12.648  1.00  1.03           C  
ATOM   2978  CG1 VAL A 211     -11.541  29.497 -13.640  1.00  1.03           C  
ATOM   2979  CG2 VAL A 211     -10.198  30.506 -11.787  1.00  1.03           C  
ATOM   2980  H   VAL A 211     -12.354  29.167 -10.867  1.00  1.03           H  
ATOM   2981  HA  VAL A 211     -10.801  27.212 -12.423  1.00  1.03           H  
ATOM   2982  HB  VAL A 211      -9.509  29.107 -13.221  1.00  1.03           H  
ATOM   2983 1HG1 VAL A 211     -11.311  30.342 -14.291  1.00  1.03           H  
ATOM   2984 2HG1 VAL A 211     -11.644  28.596 -14.236  1.00  1.03           H  
ATOM   2985 3HG1 VAL A 211     -12.472  29.686 -13.108  1.00  1.03           H  
ATOM   2986 1HG2 VAL A 211      -9.960  31.358 -12.418  1.00  1.03           H  
ATOM   2987 2HG2 VAL A 211     -11.095  30.716 -11.209  1.00  1.03           H  
ATOM   2988 3HG2 VAL A 211      -9.362  30.309 -11.108  1.00  1.03           H  
ATOM   2989  N   VAL A 212      -8.516  27.298 -11.252  1.00  0.97           N  
ATOM   2990  CA  VAL A 212      -7.341  27.041 -10.448  1.00  0.97           C  
ATOM   2991  C   VAL A 212      -6.548  28.348 -10.307  1.00  0.97           C  
ATOM   2992  O   VAL A 212      -6.341  29.056 -11.283  1.00  0.97           O  
ATOM   2993  CB  VAL A 212      -6.517  25.894 -11.096  1.00  0.97           C  
ATOM   2994  CG1 VAL A 212      -5.269  25.678 -10.379  1.00  0.97           C  
ATOM   2995  CG2 VAL A 212      -7.352  24.612 -11.091  1.00  0.97           C  
ATOM   2996  H   VAL A 212      -8.475  27.083 -12.241  1.00  0.97           H  
ATOM   2997  HA  VAL A 212      -7.660  26.717  -9.457  1.00  0.97           H  
ATOM   2998  HB  VAL A 212      -6.267  26.167 -12.122  1.00  0.97           H  
ATOM   2999 1HG1 VAL A 212      -4.727  24.891 -10.876  1.00  0.97           H  
ATOM   3000 2HG1 VAL A 212      -4.725  26.569 -10.427  1.00  0.97           H  
ATOM   3001 3HG1 VAL A 212      -5.464  25.404  -9.342  1.00  0.97           H  
ATOM   3002 1HG2 VAL A 212      -6.789  23.805 -11.547  1.00  0.97           H  
ATOM   3003 2HG2 VAL A 212      -7.599  24.340 -10.066  1.00  0.97           H  
ATOM   3004 3HG2 VAL A 212      -8.268  24.782 -11.654  1.00  0.97           H  
ATOM   3005  N   ASP A 213      -6.105  28.677  -9.092  1.00  0.92           N  
ATOM   3006  CA  ASP A 213      -5.373  29.934  -8.846  1.00  0.92           C  
ATOM   3007  C   ASP A 213      -3.899  29.909  -9.253  1.00  0.92           C  
ATOM   3008  O   ASP A 213      -3.200  30.922  -9.207  1.00  0.92           O  
ATOM   3009  CB  ASP A 213      -5.490  30.328  -7.382  1.00  0.92           C  
ATOM   3010  CG  ASP A 213      -6.883  30.825  -7.038  1.00  0.92           C  
ATOM   3011  OD1 ASP A 213      -7.552  31.320  -7.933  1.00  0.92           O  
ATOM   3012  OD2 ASP A 213      -7.274  30.715  -5.906  1.00  0.92           O  
ATOM   3013  H   ASP A 213      -6.301  28.058  -8.317  1.00  0.92           H  
ATOM   3014  HA  ASP A 213      -5.868  30.705  -9.417  1.00  0.92           H  
ATOM   3015 1HB  ASP A 213      -5.249  29.469  -6.753  1.00  0.92           H  
ATOM   3016 2HB  ASP A 213      -4.767  31.113  -7.159  1.00  0.92           H  
ATOM   3017  N   ILE A 214      -3.445  28.741  -9.628  1.00  0.88           N  
ATOM   3018  CA  ILE A 214      -2.082  28.477 -10.024  1.00  0.88           C  
ATOM   3019  C   ILE A 214      -1.839  28.938 -11.470  1.00  0.88           C  
ATOM   3020  O   ILE A 214      -2.650  28.630 -12.344  1.00  0.88           O  
ATOM   3021  CB  ILE A 214      -1.844  26.973  -9.917  1.00  0.88           C  
ATOM   3022  CG1 ILE A 214      -2.132  26.552  -8.512  1.00  0.88           C  
ATOM   3023  CG2 ILE A 214      -0.494  26.590 -10.307  1.00  0.88           C  
ATOM   3024  CD1 ILE A 214      -1.291  27.264  -7.534  1.00  0.88           C  
ATOM   3025  H   ILE A 214      -4.101  27.981  -9.635  1.00  0.88           H  
ATOM   3026  HA  ILE A 214      -1.438  28.995  -9.326  1.00  0.88           H  
ATOM   3027  HB  ILE A 214      -2.521  26.458 -10.572  1.00  0.88           H  
ATOM   3028 1HG1 ILE A 214      -3.171  26.752  -8.283  1.00  0.88           H  
ATOM   3029 2HG1 ILE A 214      -1.953  25.485  -8.415  1.00  0.88           H  
ATOM   3030 1HG2 ILE A 214      -0.381  25.511 -10.226  1.00  0.88           H  
ATOM   3031 2HG2 ILE A 214      -0.325  26.893 -11.333  1.00  0.88           H  
ATOM   3032 3HG2 ILE A 214       0.217  27.078  -9.652  1.00  0.88           H  
ATOM   3033 1HD1 ILE A 214      -1.523  26.928  -6.523  1.00  0.88           H  
ATOM   3034 2HD1 ILE A 214      -0.251  27.063  -7.755  1.00  0.88           H  
ATOM   3035 3HD1 ILE A 214      -1.468  28.334  -7.604  1.00  0.88           H  
ATOM   3036  N   PRO A 215      -0.766  29.698 -11.765  1.00  0.84           N  
ATOM   3037  CA  PRO A 215      -0.441  30.161 -13.103  1.00  0.84           C  
ATOM   3038  C   PRO A 215      -0.111  28.964 -13.974  1.00  0.84           C  
ATOM   3039  O   PRO A 215       0.418  27.959 -13.476  1.00  0.84           O  
ATOM   3040  CB  PRO A 215       0.756  31.086 -12.861  1.00  0.84           C  
ATOM   3041  CG  PRO A 215       1.354  30.636 -11.525  1.00  0.84           C  
ATOM   3042  CD  PRO A 215       0.180  30.141 -10.713  1.00  0.84           C  
ATOM   3043  HA  PRO A 215      -1.294  30.715 -13.521  1.00  0.84           H  
ATOM   3044 1HB  PRO A 215       1.420  31.048 -13.713  1.00  0.84           H  
ATOM   3045 2HB  PRO A 215       0.405  32.117 -12.797  1.00  0.84           H  
ATOM   3046 1HG  PRO A 215       2.101  29.855 -11.642  1.00  0.84           H  
ATOM   3047 2HG  PRO A 215       1.869  31.476 -11.040  1.00  0.84           H  
ATOM   3048 1HD  PRO A 215       0.544  29.313 -10.103  1.00  0.84           H  
ATOM   3049 2HD  PRO A 215      -0.265  30.950 -10.107  1.00  0.84           H  
ATOM   3050  N   VAL A 216      -0.422  29.076 -15.264  1.00  0.80           N  
ATOM   3051  CA  VAL A 216      -0.201  27.955 -16.160  1.00  0.80           C  
ATOM   3052  C   VAL A 216       0.711  28.259 -17.329  1.00  0.80           C  
ATOM   3053  O   VAL A 216       0.576  29.273 -18.008  1.00  0.80           O  
ATOM   3054  CB  VAL A 216      -1.555  27.432 -16.705  1.00  0.80           C  
ATOM   3055  CG1 VAL A 216      -1.340  26.263 -17.704  1.00  0.80           C  
ATOM   3056  CG2 VAL A 216      -2.433  26.989 -15.557  1.00  0.80           C  
ATOM   3057  H   VAL A 216      -0.826  29.944 -15.628  1.00  0.80           H  
ATOM   3058  HA  VAL A 216       0.248  27.158 -15.579  1.00  0.80           H  
ATOM   3059  HB  VAL A 216      -2.035  28.214 -17.231  1.00  0.80           H  
ATOM   3060 1HG1 VAL A 216      -2.301  25.923 -18.083  1.00  0.80           H  
ATOM   3061 2HG1 VAL A 216      -0.732  26.597 -18.538  1.00  0.80           H  
ATOM   3062 3HG1 VAL A 216      -0.836  25.434 -17.198  1.00  0.80           H  
ATOM   3063 1HG2 VAL A 216      -3.391  26.642 -15.942  1.00  0.80           H  
ATOM   3064 2HG2 VAL A 216      -1.958  26.201 -15.030  1.00  0.80           H  
ATOM   3065 3HG2 VAL A 216      -2.590  27.820 -14.879  1.00  0.80           H  
ATOM   3066  N   TRP A 217       1.639  27.367 -17.550  1.00  0.78           N  
ATOM   3067  CA  TRP A 217       2.500  27.441 -18.690  1.00  0.78           C  
ATOM   3068  C   TRP A 217       2.113  26.334 -19.602  1.00  0.78           C  
ATOM   3069  O   TRP A 217       1.754  25.246 -19.152  1.00  0.78           O  
ATOM   3070  CB  TRP A 217       3.969  27.332 -18.310  1.00  0.78           C  
ATOM   3071  CG  TRP A 217       4.445  28.551 -17.738  1.00  0.78           C  
ATOM   3072  CD1 TRP A 217       5.163  29.484 -18.388  1.00  0.78           C  
ATOM   3073  CD2 TRP A 217       4.216  29.056 -16.426  1.00  0.78           C  
ATOM   3074  NE1 TRP A 217       5.404  30.541 -17.578  1.00  0.78           N  
ATOM   3075  CE2 TRP A 217       4.836  30.303 -16.362  1.00  0.78           C  
ATOM   3076  CE3 TRP A 217       3.542  28.572 -15.326  1.00  0.78           C  
ATOM   3077  CZ2 TRP A 217       4.805  31.077 -15.228  1.00  0.78           C  
ATOM   3078  CZ3 TRP A 217       3.511  29.340 -14.201  1.00  0.78           C  
ATOM   3079  CH2 TRP A 217       4.127  30.564 -14.140  1.00  0.78           C  
ATOM   3080  H   TRP A 217       1.708  26.577 -16.918  1.00  0.78           H  
ATOM   3081  HA  TRP A 217       2.339  28.385 -19.201  1.00  0.78           H  
ATOM   3082 1HB  TRP A 217       4.102  26.533 -17.590  1.00  0.78           H  
ATOM   3083 2HB  TRP A 217       4.562  27.096 -19.195  1.00  0.78           H  
ATOM   3084  HD1 TRP A 217       5.485  29.412 -19.428  1.00  0.78           H  
ATOM   3085  HE1 TRP A 217       5.907  31.372 -17.885  1.00  0.78           H  
ATOM   3086  HE3 TRP A 217       3.044  27.598 -15.353  1.00  0.78           H  
ATOM   3087  HZ2 TRP A 217       5.288  32.054 -15.177  1.00  0.78           H  
ATOM   3088  HZ3 TRP A 217       2.978  28.946 -13.357  1.00  0.78           H  
ATOM   3089  HH2 TRP A 217       4.072  31.140 -13.220  1.00  0.78           H  
ATOM   3090  N   CYS A 218       2.165  26.610 -20.872  1.00  0.77           N  
ATOM   3091  CA  CYS A 218       1.890  25.606 -21.854  1.00  0.77           C  
ATOM   3092  C   CYS A 218       3.123  25.466 -22.713  1.00  0.77           C  
ATOM   3093  O   CYS A 218       3.812  26.454 -22.957  1.00  0.77           O  
ATOM   3094  CB  CYS A 218       0.642  25.965 -22.642  1.00  0.77           C  
ATOM   3095  SG  CYS A 218      -0.870  26.004 -21.640  1.00  0.77           S  
ATOM   3096  H   CYS A 218       2.429  27.550 -21.160  1.00  0.77           H  
ATOM   3097  HA  CYS A 218       1.703  24.672 -21.344  1.00  0.77           H  
ATOM   3098 1HB  CYS A 218       0.766  26.944 -23.090  1.00  0.77           H  
ATOM   3099 2HB  CYS A 218       0.518  25.249 -23.431  1.00  0.77           H  
ATOM   3100  HG  CYS A 218      -0.815  24.724 -21.266  1.00  0.77           H  
ATOM   3101  N   LEU A 219       3.440  24.255 -23.128  1.00  0.79           N  
ATOM   3102  CA  LEU A 219       4.633  24.056 -23.935  1.00  0.79           C  
ATOM   3103  C   LEU A 219       4.245  23.395 -25.253  1.00  0.79           C  
ATOM   3104  O   LEU A 219       3.415  22.492 -25.269  1.00  0.79           O  
ATOM   3105  CB  LEU A 219       5.628  23.181 -23.129  1.00  0.79           C  
ATOM   3106  CG  LEU A 219       6.076  23.755 -21.753  1.00  0.79           C  
ATOM   3107  CD1 LEU A 219       5.058  23.354 -20.654  1.00  0.79           C  
ATOM   3108  CD2 LEU A 219       7.433  23.211 -21.401  1.00  0.79           C  
ATOM   3109  H   LEU A 219       2.833  23.479 -22.873  1.00  0.79           H  
ATOM   3110  HA  LEU A 219       5.093  25.015 -24.147  1.00  0.79           H  
ATOM   3111 1HB  LEU A 219       5.201  22.225 -22.946  1.00  0.79           H  
ATOM   3112 2HB  LEU A 219       6.506  23.035 -23.718  1.00  0.79           H  
ATOM   3113  HG  LEU A 219       6.113  24.847 -21.810  1.00  0.79           H  
ATOM   3114 1HD1 LEU A 219       5.389  23.771 -19.717  1.00  0.79           H  
ATOM   3115 2HD1 LEU A 219       4.076  23.727 -20.872  1.00  0.79           H  
ATOM   3116 3HD1 LEU A 219       5.008  22.267 -20.576  1.00  0.79           H  
ATOM   3117 1HD2 LEU A 219       7.752  23.608 -20.437  1.00  0.79           H  
ATOM   3118 2HD2 LEU A 219       7.374  22.131 -21.345  1.00  0.79           H  
ATOM   3119 3HD2 LEU A 219       8.141  23.495 -22.159  1.00  0.79           H  
ATOM   3120  N   VAL A 220       4.831  23.797 -26.366  1.00  0.85           N  
ATOM   3121  CA  VAL A 220       4.452  23.105 -27.597  1.00  0.85           C  
ATOM   3122  C   VAL A 220       5.549  23.039 -28.644  1.00  0.85           C  
ATOM   3123  O   VAL A 220       6.281  24.008 -28.836  1.00  0.85           O  
ATOM   3124  CB  VAL A 220       3.228  23.815 -28.181  1.00  0.85           C  
ATOM   3125  CG1 VAL A 220       3.596  25.208 -28.557  1.00  0.85           C  
ATOM   3126  CG2 VAL A 220       2.679  23.064 -29.379  1.00  0.85           C  
ATOM   3127  H   VAL A 220       5.483  24.585 -26.352  1.00  0.85           H  
ATOM   3128  HA  VAL A 220       4.175  22.082 -27.344  1.00  0.85           H  
ATOM   3129  HB  VAL A 220       2.484  23.874 -27.417  1.00  0.85           H  
ATOM   3130 1HG1 VAL A 220       2.721  25.728 -28.942  1.00  0.85           H  
ATOM   3131 2HG1 VAL A 220       3.979  25.735 -27.681  1.00  0.85           H  
ATOM   3132 3HG1 VAL A 220       4.367  25.179 -29.326  1.00  0.85           H  
ATOM   3133 1HG2 VAL A 220       1.823  23.578 -29.763  1.00  0.85           H  
ATOM   3134 2HG2 VAL A 220       3.412  23.017 -30.157  1.00  0.85           H  
ATOM   3135 3HG2 VAL A 220       2.397  22.054 -29.082  1.00  0.85           H  
ATOM   3136  N   GLY A 221       5.629  21.922 -29.356  1.00  0.94           N  
ATOM   3137  CA  GLY A 221       6.574  21.850 -30.452  1.00  0.94           C  
ATOM   3138  C   GLY A 221       6.002  22.516 -31.701  1.00  0.94           C  
ATOM   3139  O   GLY A 221       4.820  22.340 -32.042  1.00  0.94           O  
ATOM   3140  H   GLY A 221       5.031  21.133 -29.151  1.00  0.94           H  
ATOM   3141 1HA  GLY A 221       7.518  22.316 -30.181  1.00  0.94           H  
ATOM   3142 2HA  GLY A 221       6.782  20.810 -30.662  1.00  0.94           H  
ATOM   3143  N   SER A 222       6.839  23.259 -32.408  1.00  1.06           N  
ATOM   3144  CA  SER A 222       6.388  23.886 -33.629  1.00  1.06           C  
ATOM   3145  C   SER A 222       6.077  22.803 -34.639  1.00  1.06           C  
ATOM   3146  O   SER A 222       6.779  21.801 -34.725  1.00  1.06           O  
ATOM   3147  CB  SER A 222       7.413  24.864 -34.144  1.00  1.06           C  
ATOM   3148  OG  SER A 222       7.012  25.439 -35.357  1.00  1.06           O  
ATOM   3149  H   SER A 222       7.805  23.362 -32.095  1.00  1.06           H  
ATOM   3150  HA  SER A 222       5.470  24.435 -33.421  1.00  1.06           H  
ATOM   3151 1HB  SER A 222       7.562  25.645 -33.398  1.00  1.06           H  
ATOM   3152 2HB  SER A 222       8.364  24.348 -34.279  1.00  1.06           H  
ATOM   3153  HG  SER A 222       7.124  24.751 -36.026  1.00  1.06           H  
ATOM   3154  N   GLU A 223       5.006  22.991 -35.383  1.00  1.19           N  
ATOM   3155  CA  GLU A 223       4.575  22.036 -36.395  1.00  1.19           C  
ATOM   3156  C   GLU A 223       4.250  20.635 -35.859  1.00  1.19           C  
ATOM   3157  O   GLU A 223       4.244  19.678 -36.630  1.00  1.19           O  
ATOM   3158  CB  GLU A 223       5.623  21.917 -37.511  1.00  1.19           C  
ATOM   3159  CG  GLU A 223       5.890  23.222 -38.269  1.00  1.19           C  
ATOM   3160  CD  GLU A 223       6.860  23.066 -39.429  1.00  1.19           C  
ATOM   3161  OE1 GLU A 223       7.576  22.095 -39.463  1.00  1.19           O  
ATOM   3162  OE2 GLU A 223       6.874  23.925 -40.280  1.00  1.19           O  
ATOM   3163  H   GLU A 223       4.469  23.836 -35.248  1.00  1.19           H  
ATOM   3164  HA  GLU A 223       3.660  22.426 -36.843  1.00  1.19           H  
ATOM   3165 1HB  GLU A 223       6.565  21.550 -37.123  1.00  1.19           H  
ATOM   3166 2HB  GLU A 223       5.276  21.186 -38.243  1.00  1.19           H  
ATOM   3167 1HG  GLU A 223       4.944  23.601 -38.654  1.00  1.19           H  
ATOM   3168 2HG  GLU A 223       6.283  23.957 -37.578  1.00  1.19           H  
ATOM   3169  N   ASP A 224       3.882  20.519 -34.575  1.00  1.34           N  
ATOM   3170  CA  ASP A 224       3.412  19.242 -34.050  1.00  1.34           C  
ATOM   3171  C   ASP A 224       2.174  18.820 -34.865  1.00  1.34           C  
ATOM   3172  O   ASP A 224       1.197  19.556 -34.902  1.00  1.34           O  
ATOM   3173  CB  ASP A 224       3.074  19.355 -32.554  1.00  1.34           C  
ATOM   3174  CG  ASP A 224       2.505  18.030 -31.923  1.00  1.34           C  
ATOM   3175  OD1 ASP A 224       2.289  17.081 -32.648  1.00  1.34           O  
ATOM   3176  OD2 ASP A 224       2.230  18.020 -30.719  1.00  1.34           O  
ATOM   3177  H   ASP A 224       3.971  21.316 -33.941  1.00  1.34           H  
ATOM   3178  HA  ASP A 224       4.221  18.530 -34.145  1.00  1.34           H  
ATOM   3179 1HB  ASP A 224       3.983  19.633 -32.009  1.00  1.34           H  
ATOM   3180 2HB  ASP A 224       2.366  20.164 -32.405  1.00  1.34           H  
ATOM   3181  N   PRO A 225       2.205  17.692 -35.597  1.00  1.49           N  
ATOM   3182  CA  PRO A 225       1.153  17.230 -36.481  1.00  1.49           C  
ATOM   3183  C   PRO A 225      -0.047  16.573 -35.806  1.00  1.49           C  
ATOM   3184  O   PRO A 225      -1.013  16.233 -36.492  1.00  1.49           O  
ATOM   3185  CB  PRO A 225       1.891  16.192 -37.332  1.00  1.49           C  
ATOM   3186  CG  PRO A 225       2.938  15.625 -36.407  1.00  1.49           C  
ATOM   3187  CD  PRO A 225       3.386  16.790 -35.559  1.00  1.49           C  
ATOM   3188  HA  PRO A 225       0.822  18.074 -37.102  1.00  1.49           H  
ATOM   3189 1HB  PRO A 225       1.185  15.431 -37.689  1.00  1.49           H  
ATOM   3190 2HB  PRO A 225       2.325  16.672 -38.221  1.00  1.49           H  
ATOM   3191 1HG  PRO A 225       2.513  14.803 -35.804  1.00  1.49           H  
ATOM   3192 2HG  PRO A 225       3.761  15.198 -36.992  1.00  1.49           H  
ATOM   3193 1HD  PRO A 225       3.579  16.430 -34.540  1.00  1.49           H  
ATOM   3194 2HD  PRO A 225       4.264  17.263 -36.019  1.00  1.49           H  
ATOM   3195  N   LEU A 226      -0.007  16.331 -34.493  1.00  1.61           N  
ATOM   3196  CA  LEU A 226      -1.098  15.516 -33.963  1.00  1.61           C  
ATOM   3197  C   LEU A 226      -2.437  16.232 -33.774  1.00  1.61           C  
ATOM   3198  O   LEU A 226      -3.473  15.696 -34.177  1.00  1.61           O  
ATOM   3199  CB  LEU A 226      -0.679  14.891 -32.643  1.00  1.61           C  
ATOM   3200  CG  LEU A 226       0.471  13.903 -32.746  1.00  1.61           C  
ATOM   3201  CD1 LEU A 226       0.771  13.400 -31.357  1.00  1.61           C  
ATOM   3202  CD2 LEU A 226       0.118  12.789 -33.736  1.00  1.61           C  
ATOM   3203  H   LEU A 226       0.774  16.641 -33.892  1.00  1.61           H  
ATOM   3204  HA  LEU A 226      -1.264  14.703 -34.666  1.00  1.61           H  
ATOM   3205 1HB  LEU A 226      -0.360  15.693 -31.971  1.00  1.61           H  
ATOM   3206 2HB  LEU A 226      -1.535  14.385 -32.202  1.00  1.61           H  
ATOM   3207  HG  LEU A 226       1.365  14.427 -33.104  1.00  1.61           H  
ATOM   3208 1HD1 LEU A 226       1.605  12.724 -31.363  1.00  1.61           H  
ATOM   3209 2HD1 LEU A 226       1.005  14.248 -30.738  1.00  1.61           H  
ATOM   3210 3HD1 LEU A 226      -0.102  12.889 -30.957  1.00  1.61           H  
ATOM   3211 1HD2 LEU A 226       0.939  12.093 -33.817  1.00  1.61           H  
ATOM   3212 2HD2 LEU A 226      -0.767  12.267 -33.385  1.00  1.61           H  
ATOM   3213 3HD2 LEU A 226      -0.077  13.226 -34.717  1.00  1.61           H  
ATOM   3214  N   VAL A 227      -2.446  17.433 -33.208  1.00  1.69           N  
ATOM   3215  CA  VAL A 227      -3.699  18.178 -33.024  1.00  1.69           C  
ATOM   3216  C   VAL A 227      -3.544  19.651 -33.449  1.00  1.69           C  
ATOM   3217  O   VAL A 227      -3.632  20.542 -32.613  1.00  1.69           O  
ATOM   3218  CB  VAL A 227      -4.238  18.051 -31.576  1.00  1.69           C  
ATOM   3219  CG1 VAL A 227      -4.803  16.666 -31.342  1.00  1.69           C  
ATOM   3220  CG2 VAL A 227      -3.173  18.286 -30.587  1.00  1.69           C  
ATOM   3221  H   VAL A 227      -1.576  17.833 -32.859  1.00  1.69           H  
ATOM   3222  HA  VAL A 227      -4.464  17.714 -33.644  1.00  1.69           H  
ATOM   3223  HB  VAL A 227      -5.044  18.760 -31.447  1.00  1.69           H  
ATOM   3224 1HG1 VAL A 227      -5.202  16.606 -30.330  1.00  1.69           H  
ATOM   3225 2HG1 VAL A 227      -5.601  16.476 -32.059  1.00  1.69           H  
ATOM   3226 3HG1 VAL A 227      -4.025  15.919 -31.462  1.00  1.69           H  
ATOM   3227 1HG2 VAL A 227      -3.580  18.197 -29.583  1.00  1.69           H  
ATOM   3228 2HG2 VAL A 227      -2.379  17.556 -30.721  1.00  1.69           H  
ATOM   3229 3HG2 VAL A 227      -2.798  19.266 -30.728  1.00  1.69           H  
ATOM   3230  N   PRO A 228      -3.411  19.928 -34.764  1.00  1.73           N  
ATOM   3231  CA  PRO A 228      -2.854  21.128 -35.408  1.00  1.73           C  
ATOM   3232  C   PRO A 228      -3.242  22.529 -34.913  1.00  1.73           C  
ATOM   3233  O   PRO A 228      -2.409  23.433 -34.955  1.00  1.73           O  
ATOM   3234  CB  PRO A 228      -3.365  20.968 -36.845  1.00  1.73           C  
ATOM   3235  CG  PRO A 228      -3.458  19.487 -37.052  1.00  1.73           C  
ATOM   3236  CD  PRO A 228      -3.938  18.941 -35.747  1.00  1.73           C  
ATOM   3237  HA  PRO A 228      -1.757  21.032 -35.407  1.00  1.73           H  
ATOM   3238 1HB  PRO A 228      -4.334  21.483 -36.957  1.00  1.73           H  
ATOM   3239 2HB  PRO A 228      -2.668  21.451 -37.544  1.00  1.73           H  
ATOM   3240 1HG  PRO A 228      -4.139  19.258 -37.884  1.00  1.73           H  
ATOM   3241 2HG  PRO A 228      -2.469  19.078 -37.330  1.00  1.73           H  
ATOM   3242 1HD  PRO A 228      -5.035  18.896 -35.712  1.00  1.73           H  
ATOM   3243 2HD  PRO A 228      -3.478  17.960 -35.639  1.00  1.73           H  
ATOM   3244  N   ASN A 229      -4.450  22.756 -34.406  1.00  1.72           N  
ATOM   3245  CA  ASN A 229      -4.786  24.137 -34.005  1.00  1.72           C  
ATOM   3246  C   ASN A 229      -4.305  24.482 -32.589  1.00  1.72           C  
ATOM   3247  O   ASN A 229      -5.075  24.934 -31.737  1.00  1.72           O  
ATOM   3248  CB  ASN A 229      -6.282  24.351 -34.130  1.00  1.72           C  
ATOM   3249  CG  ASN A 229      -6.746  24.260 -35.562  1.00  1.72           C  
ATOM   3250  OD1 ASN A 229      -6.087  24.771 -36.475  1.00  1.72           O  
ATOM   3251  ND2 ASN A 229      -7.865  23.616 -35.776  1.00  1.72           N  
ATOM   3252  H   ASN A 229      -5.125  22.014 -34.312  1.00  1.72           H  
ATOM   3253  HA  ASN A 229      -4.285  24.823 -34.689  1.00  1.72           H  
ATOM   3254 1HB  ASN A 229      -6.806  23.600 -33.536  1.00  1.72           H  
ATOM   3255 2HB  ASN A 229      -6.546  25.331 -33.730  1.00  1.72           H  
ATOM   3256 1HD2 ASN A 229      -8.219  23.525 -36.709  1.00  1.72           H  
ATOM   3257 2HD2 ASN A 229      -8.369  23.216 -35.012  1.00  1.72           H  
ATOM   3258  N   TYR A 230      -3.003  24.337 -32.398  1.00  1.67           N  
ATOM   3259  CA  TYR A 230      -2.322  24.500 -31.124  1.00  1.67           C  
ATOM   3260  C   TYR A 230      -2.469  25.850 -30.427  1.00  1.67           C  
ATOM   3261  O   TYR A 230      -3.130  25.894 -29.392  1.00  1.67           O  
ATOM   3262  CB  TYR A 230      -0.855  24.092 -31.271  1.00  1.67           C  
ATOM   3263  CG  TYR A 230      -0.668  22.613 -31.308  1.00  1.67           C  
ATOM   3264  CD1 TYR A 230      -0.659  22.003 -32.511  1.00  1.67           C  
ATOM   3265  CD2 TYR A 230      -0.509  21.861 -30.159  1.00  1.67           C  
ATOM   3266  CE1 TYR A 230      -0.522  20.666 -32.598  1.00  1.67           C  
ATOM   3267  CE2 TYR A 230      -0.353  20.513 -30.254  1.00  1.67           C  
ATOM   3268  CZ  TYR A 230      -0.371  19.922 -31.481  1.00  1.67           C  
ATOM   3269  OH  TYR A 230      -0.251  18.570 -31.601  1.00  1.67           O  
ATOM   3270  H   TYR A 230      -2.476  24.032 -33.213  1.00  1.67           H  
ATOM   3271  HA  TYR A 230      -2.761  23.777 -30.444  1.00  1.67           H  
ATOM   3272 1HB  TYR A 230      -0.461  24.459 -32.206  1.00  1.67           H  
ATOM   3273 2HB  TYR A 230      -0.265  24.509 -30.472  1.00  1.67           H  
ATOM   3274  HD1 TYR A 230      -0.779  22.590 -33.410  1.00  1.67           H  
ATOM   3275  HD2 TYR A 230      -0.509  22.322 -29.190  1.00  1.67           H  
ATOM   3276  HE1 TYR A 230      -0.542  20.188 -33.558  1.00  1.67           H  
ATOM   3277  HE2 TYR A 230      -0.232  19.906 -29.362  1.00  1.67           H  
ATOM   3278  HH  TYR A 230       0.481  18.262 -31.009  1.00  1.67           H  
ATOM   3279  N   PRO A 231      -1.919  26.975 -30.941  1.00  1.57           N  
ATOM   3280  CA  PRO A 231      -1.906  28.255 -30.252  1.00  1.57           C  
ATOM   3281  C   PRO A 231      -3.297  28.786 -29.973  1.00  1.57           C  
ATOM   3282  O   PRO A 231      -3.488  29.559 -29.038  1.00  1.57           O  
ATOM   3283  CB  PRO A 231      -1.168  29.164 -31.237  1.00  1.57           C  
ATOM   3284  CG  PRO A 231      -1.333  28.502 -32.586  1.00  1.57           C  
ATOM   3285  CD  PRO A 231      -1.330  27.025 -32.298  1.00  1.57           C  
ATOM   3286  HA  PRO A 231      -1.336  28.161 -29.320  1.00  1.57           H  
ATOM   3287 1HB  PRO A 231      -1.605  30.173 -31.205  1.00  1.57           H  
ATOM   3288 2HB  PRO A 231      -0.111  29.263 -30.937  1.00  1.57           H  
ATOM   3289 1HG  PRO A 231      -2.263  28.844 -33.063  1.00  1.57           H  
ATOM   3290 2HG  PRO A 231      -0.508  28.801 -33.250  1.00  1.57           H  
ATOM   3291 1HD  PRO A 231      -1.941  26.533 -33.050  1.00  1.57           H  
ATOM   3292 2HD  PRO A 231      -0.293  26.676 -32.292  1.00  1.57           H  
ATOM   3293  N   VAL A 232      -4.282  28.345 -30.747  1.00  1.46           N  
ATOM   3294  CA  VAL A 232      -5.637  28.798 -30.527  1.00  1.46           C  
ATOM   3295  C   VAL A 232      -6.247  27.984 -29.409  1.00  1.46           C  
ATOM   3296  O   VAL A 232      -6.758  28.517 -28.435  1.00  1.46           O  
ATOM   3297  CB  VAL A 232      -6.473  28.634 -31.793  1.00  1.46           C  
ATOM   3298  CG1 VAL A 232      -7.913  29.016 -31.503  1.00  1.46           C  
ATOM   3299  CG2 VAL A 232      -5.874  29.480 -32.891  1.00  1.46           C  
ATOM   3300  H   VAL A 232      -4.093  27.700 -31.500  1.00  1.46           H  
ATOM   3301  HA  VAL A 232      -5.622  29.849 -30.238  1.00  1.46           H  
ATOM   3302  HB  VAL A 232      -6.464  27.585 -32.099  1.00  1.46           H  
ATOM   3303 1HG1 VAL A 232      -8.512  28.887 -32.401  1.00  1.46           H  
ATOM   3304 2HG1 VAL A 232      -8.304  28.378 -30.711  1.00  1.46           H  
ATOM   3305 3HG1 VAL A 232      -7.954  30.060 -31.182  1.00  1.46           H  
ATOM   3306 1HG2 VAL A 232      -6.459  29.359 -33.803  1.00  1.46           H  
ATOM   3307 2HG2 VAL A 232      -5.883  30.527 -32.586  1.00  1.46           H  
ATOM   3308 3HG2 VAL A 232      -4.848  29.162 -33.071  1.00  1.46           H  
ATOM   3309  N   ARG A 233      -6.144  26.669 -29.509  1.00  1.36           N  
ATOM   3310  CA  ARG A 233      -6.663  25.792 -28.482  1.00  1.36           C  
ATOM   3311  C   ARG A 233      -5.981  26.019 -27.134  1.00  1.36           C  
ATOM   3312  O   ARG A 233      -6.601  25.892 -26.081  1.00  1.36           O  
ATOM   3313  CB  ARG A 233      -6.501  24.385 -28.935  1.00  1.36           C  
ATOM   3314  CG  ARG A 233      -7.393  23.976 -30.085  1.00  1.36           C  
ATOM   3315  CD  ARG A 233      -8.691  23.502 -29.605  1.00  1.36           C  
ATOM   3316  NE  ARG A 233      -9.558  23.121 -30.691  1.00  1.36           N  
ATOM   3317  CZ  ARG A 233     -10.696  22.447 -30.524  1.00  1.36           C  
ATOM   3318  NH1 ARG A 233     -11.036  22.063 -29.334  1.00  1.36           N  
ATOM   3319  NH2 ARG A 233     -11.466  22.163 -31.561  1.00  1.36           N  
ATOM   3320  H   ARG A 233      -5.694  26.236 -30.315  1.00  1.36           H  
ATOM   3321  HA  ARG A 233      -7.728  25.993 -28.365  1.00  1.36           H  
ATOM   3322 1HB  ARG A 233      -5.485  24.264 -29.266  1.00  1.36           H  
ATOM   3323 2HB  ARG A 233      -6.686  23.735 -28.104  1.00  1.36           H  
ATOM   3324 1HG  ARG A 233      -7.555  24.841 -30.731  1.00  1.36           H  
ATOM   3325 2HG  ARG A 233      -6.929  23.183 -30.666  1.00  1.36           H  
ATOM   3326 1HD  ARG A 233      -8.547  22.630 -28.961  1.00  1.36           H  
ATOM   3327 2HD  ARG A 233      -9.183  24.290 -29.032  1.00  1.36           H  
ATOM   3328  HE  ARG A 233      -9.309  23.410 -31.622  1.00  1.36           H  
ATOM   3329 1HH1 ARG A 233     -10.437  22.244 -28.512  1.00  1.36           H  
ATOM   3330 2HH1 ARG A 233     -11.886  21.534 -29.188  1.00  1.36           H  
ATOM   3331 1HH2 ARG A 233     -11.196  22.460 -32.487  1.00  1.36           H  
ATOM   3332 2HH2 ARG A 233     -12.325  21.651 -31.423  1.00  1.36           H  
ATOM   3333  N   PHE A 234      -4.720  26.445 -27.135  1.00  1.27           N  
ATOM   3334  CA  PHE A 234      -4.058  26.710 -25.867  1.00  1.27           C  
ATOM   3335  C   PHE A 234      -4.698  27.890 -25.132  1.00  1.27           C  
ATOM   3336  O   PHE A 234      -4.568  28.013 -23.914  1.00  1.27           O  
ATOM   3337  CB  PHE A 234      -2.555  26.963 -26.001  1.00  1.27           C  
ATOM   3338  CG  PHE A 234      -1.702  25.729 -26.162  1.00  1.27           C  
ATOM   3339  CD1 PHE A 234      -0.990  25.511 -27.293  1.00  1.27           C  
ATOM   3340  CD2 PHE A 234      -1.624  24.778 -25.147  1.00  1.27           C  
ATOM   3341  CE1 PHE A 234      -0.220  24.408 -27.427  1.00  1.27           C  
ATOM   3342  CE2 PHE A 234      -0.840  23.647 -25.280  1.00  1.27           C  
ATOM   3343  CZ  PHE A 234      -0.136  23.466 -26.425  1.00  1.27           C  
ATOM   3344  H   PHE A 234      -4.208  26.529 -28.012  1.00  1.27           H  
ATOM   3345  HA  PHE A 234      -4.174  25.823 -25.251  1.00  1.27           H  
ATOM   3346 1HB  PHE A 234      -2.384  27.603 -26.870  1.00  1.27           H  
ATOM   3347 2HB  PHE A 234      -2.199  27.507 -25.126  1.00  1.27           H  
ATOM   3348  HD1 PHE A 234      -1.031  26.236 -28.089  1.00  1.27           H  
ATOM   3349  HD2 PHE A 234      -2.184  24.931 -24.241  1.00  1.27           H  
ATOM   3350  HE1 PHE A 234       0.328  24.278 -28.327  1.00  1.27           H  
ATOM   3351  HE2 PHE A 234      -0.788  22.903 -24.474  1.00  1.27           H  
ATOM   3352  HZ  PHE A 234       0.490  22.583 -26.548  1.00  1.27           H  
ATOM   3353  N   GLN A 235      -5.430  28.756 -25.841  1.00  1.20           N  
ATOM   3354  CA  GLN A 235      -6.078  29.889 -25.202  1.00  1.20           C  
ATOM   3355  C   GLN A 235      -7.115  29.384 -24.204  1.00  1.20           C  
ATOM   3356  O   GLN A 235      -7.426  30.060 -23.222  1.00  1.20           O  
ATOM   3357  CB  GLN A 235      -6.773  30.802 -26.226  1.00  1.20           C  
ATOM   3358  CG  GLN A 235      -5.834  31.565 -27.161  1.00  1.20           C  
ATOM   3359  CD  GLN A 235      -6.580  32.447 -28.187  1.00  1.20           C  
ATOM   3360  OE1 GLN A 235      -7.734  32.192 -28.556  1.00  1.20           O  
ATOM   3361  NE2 GLN A 235      -5.909  33.506 -28.645  1.00  1.20           N  
ATOM   3362  H   GLN A 235      -5.577  28.624 -26.840  1.00  1.20           H  
ATOM   3363  HA  GLN A 235      -5.328  30.464 -24.661  1.00  1.20           H  
ATOM   3364 1HB  GLN A 235      -7.454  30.211 -26.832  1.00  1.20           H  
ATOM   3365 2HB  GLN A 235      -7.378  31.536 -25.696  1.00  1.20           H  
ATOM   3366 1HG  GLN A 235      -5.179  32.201 -26.569  1.00  1.20           H  
ATOM   3367 2HG  GLN A 235      -5.244  30.834 -27.713  1.00  1.20           H  
ATOM   3368 1HE2 GLN A 235      -6.335  34.123 -29.308  1.00  1.20           H  
ATOM   3369 2HE2 GLN A 235      -4.977  33.682 -28.325  1.00  1.20           H  
ATOM   3370  N   ASP A 236      -7.641  28.171 -24.423  1.00  1.15           N  
ATOM   3371  CA  ASP A 236      -8.645  27.589 -23.544  1.00  1.15           C  
ATOM   3372  C   ASP A 236      -8.089  27.330 -22.140  1.00  1.15           C  
ATOM   3373  O   ASP A 236      -8.842  27.234 -21.170  1.00  1.15           O  
ATOM   3374  CB  ASP A 236      -9.207  26.303 -24.123  1.00  1.15           C  
ATOM   3375  CG  ASP A 236     -10.146  26.480 -25.345  1.00  1.15           C  
ATOM   3376  OD1 ASP A 236     -10.571  27.569 -25.651  1.00  1.15           O  
ATOM   3377  OD2 ASP A 236     -10.483  25.480 -25.926  1.00  1.15           O  
ATOM   3378  H   ASP A 236      -7.318  27.611 -25.212  1.00  1.15           H  
ATOM   3379  HA  ASP A 236      -9.462  28.301 -23.457  1.00  1.15           H  
ATOM   3380 1HB  ASP A 236      -8.371  25.692 -24.425  1.00  1.15           H  
ATOM   3381 2HB  ASP A 236      -9.745  25.763 -23.345  1.00  1.15           H  
ATOM   3382  N   TRP A 237      -6.760  27.252 -21.996  1.00  1.11           N  
ATOM   3383  CA  TRP A 237      -6.162  27.057 -20.679  1.00  1.11           C  
ATOM   3384  C   TRP A 237      -6.416  28.283 -19.794  1.00  1.11           C  
ATOM   3385  O   TRP A 237      -6.337  28.200 -18.564  1.00  1.11           O  
ATOM   3386  CB  TRP A 237      -4.673  26.670 -20.787  1.00  1.11           C  
ATOM   3387  CG  TRP A 237      -4.491  25.200 -21.090  1.00  1.11           C  
ATOM   3388  CD1 TRP A 237      -4.226  24.610 -22.286  1.00  1.11           C  
ATOM   3389  CD2 TRP A 237      -4.536  24.130 -20.112  1.00  1.11           C  
ATOM   3390  NE1 TRP A 237      -4.130  23.238 -22.135  1.00  1.11           N  
ATOM   3391  CE2 TRP A 237      -4.336  22.933 -20.801  1.00  1.11           C  
ATOM   3392  CE3 TRP A 237      -4.731  24.098 -18.717  1.00  1.11           C  
ATOM   3393  CZ2 TRP A 237      -4.353  21.715 -20.153  1.00  1.11           C  
ATOM   3394  CZ3 TRP A 237      -4.735  22.876 -18.066  1.00  1.11           C  
ATOM   3395  CH2 TRP A 237      -4.561  21.720 -18.760  1.00  1.11           C  
ATOM   3396  H   TRP A 237      -6.138  27.369 -22.797  1.00  1.11           H  
ATOM   3397  HA  TRP A 237      -6.660  26.210 -20.209  1.00  1.11           H  
ATOM   3398 1HB  TRP A 237      -4.198  27.249 -21.573  1.00  1.11           H  
ATOM   3399 2HB  TRP A 237      -4.159  26.902 -19.853  1.00  1.11           H  
ATOM   3400  HD1 TRP A 237      -4.115  25.141 -23.207  1.00  1.11           H  
ATOM   3401  HE1 TRP A 237      -3.924  22.559 -22.899  1.00  1.11           H  
ATOM   3402  HE3 TRP A 237      -4.881  25.021 -18.160  1.00  1.11           H  
ATOM   3403  HZ2 TRP A 237      -4.202  20.777 -20.691  1.00  1.11           H  
ATOM   3404  HZ3 TRP A 237      -4.886  22.860 -16.989  1.00  1.11           H  
ATOM   3405  HH2 TRP A 237      -4.569  20.779 -18.216  1.00  1.11           H  
ATOM   3406  N   SER A 238      -6.780  29.426 -20.406  1.00  1.10           N  
ATOM   3407  CA  SER A 238      -7.081  30.647 -19.665  1.00  1.10           C  
ATOM   3408  C   SER A 238      -8.404  30.511 -18.906  1.00  1.10           C  
ATOM   3409  O   SER A 238      -8.719  31.336 -18.051  1.00  1.10           O  
ATOM   3410  CB  SER A 238      -7.105  31.859 -20.586  1.00  1.10           C  
ATOM   3411  OG  SER A 238      -8.193  31.835 -21.458  1.00  1.10           O  
ATOM   3412  H   SER A 238      -6.866  29.463 -21.422  1.00  1.10           H  
ATOM   3413  HA  SER A 238      -6.303  30.809 -18.923  1.00  1.10           H  
ATOM   3414 1HB  SER A 238      -7.140  32.765 -19.983  1.00  1.10           H  
ATOM   3415 2HB  SER A 238      -6.180  31.886 -21.162  1.00  1.10           H  
ATOM   3416  HG  SER A 238      -8.047  31.070 -22.047  1.00  1.10           H  
ATOM   3417  N   HIS A 239      -9.186  29.461 -19.206  1.00  1.11           N  
ATOM   3418  CA  HIS A 239     -10.422  29.216 -18.478  1.00  1.11           C  
ATOM   3419  C   HIS A 239     -10.170  28.269 -17.312  1.00  1.11           C  
ATOM   3420  O   HIS A 239     -11.074  28.005 -16.529  1.00  1.11           O  
ATOM   3421  CB  HIS A 239     -11.500  28.589 -19.374  1.00  1.11           C  
ATOM   3422  CG  HIS A 239     -12.039  29.493 -20.452  1.00  1.11           C  
ATOM   3423  ND1 HIS A 239     -12.789  30.623 -20.172  1.00  1.11           N  
ATOM   3424  CD2 HIS A 239     -11.961  29.421 -21.800  1.00  1.11           C  
ATOM   3425  CE1 HIS A 239     -13.136  31.210 -21.305  1.00  1.11           C  
ATOM   3426  NE2 HIS A 239     -12.648  30.503 -22.306  1.00  1.11           N  
ATOM   3427  H   HIS A 239      -8.919  28.800 -19.933  1.00  1.11           H  
ATOM   3428  HA  HIS A 239     -10.809  30.151 -18.075  1.00  1.11           H  
ATOM   3429 1HB  HIS A 239     -11.088  27.698 -19.853  1.00  1.11           H  
ATOM   3430 2HB  HIS A 239     -12.335  28.262 -18.755  1.00  1.11           H  
ATOM   3431  HD2 HIS A 239     -11.453  28.650 -22.375  1.00  1.11           H  
ATOM   3432  HE1 HIS A 239     -13.727  32.121 -21.397  1.00  1.11           H  
ATOM   3433  HE2 HIS A 239     -12.758  30.713 -23.288  1.00  1.11           H  
ATOM   3434  N   ILE A 240      -8.949  27.743 -17.212  1.00  1.12           N  
ATOM   3435  CA  ILE A 240      -8.581  26.811 -16.164  1.00  1.12           C  
ATOM   3436  C   ILE A 240      -7.713  27.437 -15.105  1.00  1.12           C  
ATOM   3437  O   ILE A 240      -7.948  27.221 -13.920  1.00  1.12           O  
ATOM   3438  CB  ILE A 240      -7.869  25.577 -16.717  1.00  1.12           C  
ATOM   3439  CG1 ILE A 240      -8.794  24.794 -17.579  1.00  1.12           C  
ATOM   3440  CG2 ILE A 240      -7.371  24.738 -15.611  1.00  1.12           C  
ATOM   3441  CD1 ILE A 240      -8.155  23.709 -18.303  1.00  1.12           C  
ATOM   3442  H   ILE A 240      -8.224  28.009 -17.868  1.00  1.12           H  
ATOM   3443  HA  ILE A 240      -9.491  26.473 -15.680  1.00  1.12           H  
ATOM   3444  HB  ILE A 240      -7.031  25.896 -17.337  1.00  1.12           H  
ATOM   3445 1HG1 ILE A 240      -9.551  24.358 -16.940  1.00  1.12           H  
ATOM   3446 2HG1 ILE A 240      -9.269  25.454 -18.305  1.00  1.12           H  
ATOM   3447 1HG2 ILE A 240      -6.866  23.887 -16.036  1.00  1.12           H  
ATOM   3448 2HG2 ILE A 240      -6.675  25.306 -14.994  1.00  1.12           H  
ATOM   3449 3HG2 ILE A 240      -8.212  24.405 -14.999  1.00  1.12           H  
ATOM   3450 1HD1 ILE A 240      -8.894  23.203 -18.843  1.00  1.12           H  
ATOM   3451 2HD1 ILE A 240      -7.418  24.107 -18.981  1.00  1.12           H  
ATOM   3452 3HD1 ILE A 240      -7.688  23.022 -17.608  1.00  1.12           H  
ATOM   3453  N   GLY A 241      -6.663  28.133 -15.525  1.00  1.13           N  
ATOM   3454  CA  GLY A 241      -5.735  28.749 -14.577  1.00  1.13           C  
ATOM   3455  C   GLY A 241      -5.944  30.253 -14.494  1.00  1.13           C  
ATOM   3456  O   GLY A 241      -7.020  30.758 -14.812  1.00  1.13           O  
ATOM   3457  H   GLY A 241      -6.517  28.256 -16.528  1.00  1.13           H  
ATOM   3458 1HA  GLY A 241      -5.852  28.300 -13.593  1.00  1.13           H  
ATOM   3459 2HA  GLY A 241      -4.719  28.554 -14.894  1.00  1.13           H  
ATOM   3460  N   ARG A 242      -4.898  30.967 -14.085  1.00  1.12           N  
ATOM   3461  CA  ARG A 242      -4.951  32.421 -13.994  1.00  1.12           C  
ATOM   3462  C   ARG A 242      -4.146  32.964 -15.210  1.00  1.12           C  
ATOM   3463  O   ARG A 242      -4.648  32.801 -16.319  1.00  1.12           O  
ATOM   3464  CB  ARG A 242      -4.578  32.895 -12.590  1.00  1.12           C  
ATOM   3465  CG  ARG A 242      -5.525  32.479 -11.506  1.00  1.12           C  
ATOM   3466  CD  ARG A 242      -6.837  33.172 -11.562  1.00  1.12           C  
ATOM   3467  NE  ARG A 242      -7.674  32.847 -10.399  1.00  1.12           N  
ATOM   3468  CZ  ARG A 242      -8.918  33.301 -10.181  1.00  1.12           C  
ATOM   3469  NH1 ARG A 242      -9.509  34.102 -11.044  1.00  1.12           N  
ATOM   3470  NH2 ARG A 242      -9.531  32.924  -9.078  1.00  1.12           N  
ATOM   3471  H   ARG A 242      -4.049  30.478 -13.824  1.00  1.12           H  
ATOM   3472  HA  ARG A 242      -5.986  32.737 -14.131  1.00  1.12           H  
ATOM   3473 1HB  ARG A 242      -3.658  32.447 -12.253  1.00  1.12           H  
ATOM   3474 2HB  ARG A 242      -4.521  33.975 -12.535  1.00  1.12           H  
ATOM   3475 1HG  ARG A 242      -5.711  31.420 -11.612  1.00  1.12           H  
ATOM   3476 2HG  ARG A 242      -5.071  32.677 -10.534  1.00  1.12           H  
ATOM   3477 1HD  ARG A 242      -6.684  34.247 -11.582  1.00  1.12           H  
ATOM   3478 2HD  ARG A 242      -7.370  32.858 -12.460  1.00  1.12           H  
ATOM   3479  HE  ARG A 242      -7.300  32.220  -9.667  1.00  1.12           H  
ATOM   3480 1HH1 ARG A 242      -9.025  34.380 -11.885  1.00  1.12           H  
ATOM   3481 2HH1 ARG A 242     -10.444  34.435 -10.863  1.00  1.12           H  
ATOM   3482 1HH2 ARG A 242      -9.020  32.295  -8.427  1.00  1.12           H  
ATOM   3483 2HH2 ARG A 242     -10.460  33.238  -8.868  1.00  1.12           H  
ATOM   3484  N   PRO A 243      -2.951  33.601 -15.148  1.00  1.10           N  
ATOM   3485  CA  PRO A 243      -2.304  34.010 -16.370  1.00  1.10           C  
ATOM   3486  C   PRO A 243      -1.833  32.745 -17.056  1.00  1.10           C  
ATOM   3487  O   PRO A 243      -1.504  31.769 -16.358  1.00  1.10           O  
ATOM   3488  CB  PRO A 243      -1.142  34.870 -15.886  1.00  1.10           C  
ATOM   3489  CG  PRO A 243      -0.823  34.337 -14.518  1.00  1.10           C  
ATOM   3490  CD  PRO A 243      -2.155  33.885 -13.934  1.00  1.10           C  
ATOM   3491  HA  PRO A 243      -3.005  34.573 -17.002  1.00  1.10           H  
ATOM   3492 1HB  PRO A 243      -0.300  34.779 -16.590  1.00  1.10           H  
ATOM   3493 2HB  PRO A 243      -1.435  35.929 -15.874  1.00  1.10           H  
ATOM   3494 1HG  PRO A 243      -0.103  33.517 -14.617  1.00  1.10           H  
ATOM   3495 2HG  PRO A 243      -0.337  35.115 -13.913  1.00  1.10           H  
ATOM   3496 1HD  PRO A 243      -1.943  32.990 -13.362  1.00  1.10           H  
ATOM   3497 2HD  PRO A 243      -2.578  34.704 -13.343  1.00  1.10           H  
ATOM   3498  N   VAL A 244      -1.768  32.770 -18.389  1.00  1.06           N  
ATOM   3499  CA  VAL A 244      -1.256  31.621 -19.117  1.00  1.06           C  
ATOM   3500  C   VAL A 244      -0.157  32.033 -20.097  1.00  1.06           C  
ATOM   3501  O   VAL A 244      -0.328  32.986 -20.864  1.00  1.06           O  
ATOM   3502  CB  VAL A 244      -2.378  30.882 -19.878  1.00  1.06           C  
ATOM   3503  CG1 VAL A 244      -1.798  29.652 -20.624  1.00  1.06           C  
ATOM   3504  CG2 VAL A 244      -3.467  30.449 -18.917  1.00  1.06           C  
ATOM   3505  H   VAL A 244      -2.065  33.591 -18.895  1.00  1.06           H  
ATOM   3506  HA  VAL A 244      -0.851  30.942 -18.393  1.00  1.06           H  
ATOM   3507  HB  VAL A 244      -2.800  31.545 -20.629  1.00  1.06           H  
ATOM   3508 1HG1 VAL A 244      -2.596  29.146 -21.169  1.00  1.06           H  
ATOM   3509 2HG1 VAL A 244      -1.033  29.966 -21.328  1.00  1.06           H  
ATOM   3510 3HG1 VAL A 244      -1.360  28.960 -19.901  1.00  1.06           H  
ATOM   3511 1HG2 VAL A 244      -4.216  29.939 -19.477  1.00  1.06           H  
ATOM   3512 2HG2 VAL A 244      -3.068  29.795 -18.181  1.00  1.06           H  
ATOM   3513 3HG2 VAL A 244      -3.903  31.314 -18.420  1.00  1.06           H  
ATOM   3514  N   GLN A 245       0.966  31.322 -20.065  1.00  1.01           N  
ATOM   3515  CA  GLN A 245       2.080  31.606 -20.976  1.00  1.01           C  
ATOM   3516  C   GLN A 245       2.443  30.422 -21.867  1.00  1.01           C  
ATOM   3517  O   GLN A 245       2.753  29.343 -21.368  1.00  1.01           O  
ATOM   3518  CB  GLN A 245       3.319  32.048 -20.191  1.00  1.01           C  
ATOM   3519  CG  GLN A 245       4.540  32.328 -21.104  1.00  1.01           C  
ATOM   3520  CD  GLN A 245       5.779  32.972 -20.415  1.00  1.01           C  
ATOM   3521  OE1 GLN A 245       6.185  32.714 -19.266  1.00  1.01           O  
ATOM   3522  NE2 GLN A 245       6.408  33.862 -21.178  1.00  1.01           N  
ATOM   3523  H   GLN A 245       1.023  30.558 -19.388  1.00  1.01           H  
ATOM   3524  HA  GLN A 245       1.785  32.426 -21.629  1.00  1.01           H  
ATOM   3525 1HB  GLN A 245       3.092  32.958 -19.639  1.00  1.01           H  
ATOM   3526 2HB  GLN A 245       3.558  31.298 -19.481  1.00  1.01           H  
ATOM   3527 1HG  GLN A 245       4.862  31.377 -21.536  1.00  1.01           H  
ATOM   3528 2HG  GLN A 245       4.221  32.995 -21.903  1.00  1.01           H  
ATOM   3529 1HE2 GLN A 245       7.219  34.337 -20.833  1.00  1.01           H  
ATOM   3530 2HE2 GLN A 245       6.070  34.057 -22.102  1.00  1.01           H  
ATOM   3531  N   LEU A 246       2.437  30.640 -23.184  1.00  0.97           N  
ATOM   3532  CA  LEU A 246       2.770  29.574 -24.132  1.00  0.97           C  
ATOM   3533  C   LEU A 246       4.227  29.661 -24.579  1.00  0.97           C  
ATOM   3534  O   LEU A 246       4.676  30.703 -25.065  1.00  0.97           O  
ATOM   3535  CB  LEU A 246       1.844  29.611 -25.364  1.00  0.97           C  
ATOM   3536  CG  LEU A 246       2.120  28.494 -26.447  1.00  0.97           C  
ATOM   3537  CD1 LEU A 246       1.839  27.141 -25.829  1.00  0.97           C  
ATOM   3538  CD2 LEU A 246       1.219  28.699 -27.667  1.00  0.97           C  
ATOM   3539  H   LEU A 246       2.177  31.552 -23.535  1.00  0.97           H  
ATOM   3540  HA  LEU A 246       2.631  28.616 -23.636  1.00  0.97           H  
ATOM   3541 1HB  LEU A 246       0.813  29.498 -25.027  1.00  0.97           H  
ATOM   3542 2HB  LEU A 246       1.948  30.578 -25.852  1.00  0.97           H  
ATOM   3543  HG  LEU A 246       3.169  28.525 -26.756  1.00  0.97           H  
ATOM   3544 1HD1 LEU A 246       2.020  26.359 -26.542  1.00  0.97           H  
ATOM   3545 2HD1 LEU A 246       2.484  27.005 -24.985  1.00  0.97           H  
ATOM   3546 3HD1 LEU A 246       0.806  27.101 -25.512  1.00  0.97           H  
ATOM   3547 1HD2 LEU A 246       1.415  27.915 -28.401  1.00  0.97           H  
ATOM   3548 2HD2 LEU A 246       0.175  28.655 -27.359  1.00  0.97           H  
ATOM   3549 3HD2 LEU A 246       1.426  29.671 -28.116  1.00  0.97           H  
ATOM   3550  N   VAL A 247       4.953  28.565 -24.399  1.00  0.96           N  
ATOM   3551  CA  VAL A 247       6.350  28.460 -24.773  1.00  0.96           C  
ATOM   3552  C   VAL A 247       6.474  27.534 -25.984  1.00  0.96           C  
ATOM   3553  O   VAL A 247       6.106  26.359 -25.908  1.00  0.96           O  
ATOM   3554  CB  VAL A 247       7.148  27.872 -23.593  1.00  0.96           C  
ATOM   3555  CG1 VAL A 247       8.621  27.756 -23.973  1.00  0.96           C  
ATOM   3556  CG2 VAL A 247       6.915  28.730 -22.338  1.00  0.96           C  
ATOM   3557  H   VAL A 247       4.510  27.764 -23.965  1.00  0.96           H  
ATOM   3558  HA  VAL A 247       6.732  29.449 -25.028  1.00  0.96           H  
ATOM   3559  HB  VAL A 247       6.792  26.858 -23.398  1.00  0.96           H  
ATOM   3560 1HG1 VAL A 247       9.177  27.310 -23.150  1.00  0.96           H  
ATOM   3561 2HG1 VAL A 247       8.720  27.134 -24.858  1.00  0.96           H  
ATOM   3562 3HG1 VAL A 247       9.019  28.747 -24.186  1.00  0.96           H  
ATOM   3563 1HG2 VAL A 247       7.458  28.302 -21.497  1.00  0.96           H  
ATOM   3564 2HG2 VAL A 247       7.263  29.747 -22.519  1.00  0.96           H  
ATOM   3565 3HG2 VAL A 247       5.844  28.749 -22.103  1.00  0.96           H  
ATOM   3566  N   GLU A 248       6.979  28.060 -27.095  1.00  0.97           N  
ATOM   3567  CA  GLU A 248       7.076  27.248 -28.304  1.00  0.97           C  
ATOM   3568  C   GLU A 248       8.507  26.755 -28.522  1.00  0.97           C  
ATOM   3569  O   GLU A 248       9.469  27.481 -28.265  1.00  0.97           O  
ATOM   3570  CB  GLU A 248       6.603  28.049 -29.523  1.00  0.97           C  
ATOM   3571  CG  GLU A 248       5.122  28.497 -29.477  1.00  0.97           C  
ATOM   3572  CD  GLU A 248       4.677  29.261 -30.708  1.00  0.97           C  
ATOM   3573  OE1 GLU A 248       5.497  29.519 -31.556  1.00  0.97           O  
ATOM   3574  OE2 GLU A 248       3.512  29.581 -30.796  1.00  0.97           O  
ATOM   3575  H   GLU A 248       7.277  29.025 -27.104  1.00  0.97           H  
ATOM   3576  HA  GLU A 248       6.434  26.379 -28.194  1.00  0.97           H  
ATOM   3577 1HB  GLU A 248       7.220  28.940 -29.633  1.00  0.97           H  
ATOM   3578 2HB  GLU A 248       6.739  27.445 -30.422  1.00  0.97           H  
ATOM   3579 1HG  GLU A 248       4.494  27.638 -29.373  1.00  0.97           H  
ATOM   3580 2HG  GLU A 248       4.973  29.124 -28.595  1.00  0.97           H  
ATOM   3581  N   TYR A 249       8.634  25.537 -29.043  1.00  0.99           N  
ATOM   3582  CA  TYR A 249       9.927  24.938 -29.359  1.00  0.99           C  
ATOM   3583  C   TYR A 249      10.091  24.726 -30.869  1.00  0.99           C  
ATOM   3584  O   TYR A 249       9.598  23.745 -31.434  1.00  0.99           O  
ATOM   3585  CB  TYR A 249      10.044  23.644 -28.570  1.00  0.99           C  
ATOM   3586  CG  TYR A 249      10.029  23.891 -27.091  1.00  0.99           C  
ATOM   3587  CD1 TYR A 249       8.820  24.038 -26.406  1.00  0.99           C  
ATOM   3588  CD2 TYR A 249      11.211  23.982 -26.411  1.00  0.99           C  
ATOM   3589  CE1 TYR A 249       8.830  24.296 -25.066  1.00  0.99           C  
ATOM   3590  CE2 TYR A 249      11.196  24.235 -25.075  1.00  0.99           C  
ATOM   3591  CZ  TYR A 249      10.039  24.396 -24.411  1.00  0.99           C  
ATOM   3592  OH  TYR A 249      10.102  24.670 -23.086  1.00  0.99           O  
ATOM   3593  H   TYR A 249       7.786  24.992 -29.187  1.00  0.99           H  
ATOM   3594  HA  TYR A 249      10.714  25.619 -29.032  1.00  0.99           H  
ATOM   3595 1HB  TYR A 249       9.230  22.979 -28.818  1.00  0.99           H  
ATOM   3596 2HB  TYR A 249      10.956  23.158 -28.822  1.00  0.99           H  
ATOM   3597  HD1 TYR A 249       7.874  23.971 -26.936  1.00  0.99           H  
ATOM   3598  HD2 TYR A 249      12.158  23.865 -26.939  1.00  0.99           H  
ATOM   3599  HE1 TYR A 249       7.903  24.439 -24.533  1.00  0.99           H  
ATOM   3600  HE2 TYR A 249      12.106  24.323 -24.530  1.00  0.99           H  
ATOM   3601  HH  TYR A 249      11.030  24.793 -22.848  1.00  0.99           H  
ATOM   3602  N   ALA A 250      10.817  25.646 -31.506  1.00  1.02           N  
ATOM   3603  CA  ALA A 250      10.960  25.722 -32.968  1.00  1.02           C  
ATOM   3604  C   ALA A 250      11.546  24.473 -33.633  1.00  1.02           C  
ATOM   3605  O   ALA A 250      11.241  24.187 -34.790  1.00  1.02           O  
ATOM   3606  CB  ALA A 250      11.837  26.907 -33.324  1.00  1.02           C  
ATOM   3607  H   ALA A 250      11.229  26.384 -30.949  1.00  1.02           H  
ATOM   3608  HA  ALA A 250       9.974  25.891 -33.384  1.00  1.02           H  
ATOM   3609 1HB  ALA A 250      11.896  26.996 -34.409  1.00  1.02           H  
ATOM   3610 2HB  ALA A 250      11.405  27.816 -32.906  1.00  1.02           H  
ATOM   3611 3HB  ALA A 250      12.835  26.758 -32.918  1.00  1.02           H  
ATOM   3612  N   GLY A 251      12.446  23.782 -32.949  1.00  1.04           N  
ATOM   3613  CA  GLY A 251      13.103  22.611 -33.528  1.00  1.04           C  
ATOM   3614  C   GLY A 251      12.510  21.265 -33.102  1.00  1.04           C  
ATOM   3615  O   GLY A 251      13.110  20.222 -33.374  1.00  1.04           O  
ATOM   3616  H   GLY A 251      12.667  24.060 -32.005  1.00  1.04           H  
ATOM   3617 1HA  GLY A 251      13.068  22.686 -34.614  1.00  1.04           H  
ATOM   3618 2HA  GLY A 251      14.156  22.633 -33.255  1.00  1.04           H  
ATOM   3619  N   ILE A 252      11.370  21.277 -32.405  1.00  1.04           N  
ATOM   3620  CA  ILE A 252      10.805  20.043 -31.847  1.00  1.04           C  
ATOM   3621  C   ILE A 252       9.339  19.781 -32.166  1.00  1.04           C  
ATOM   3622  O   ILE A 252       8.546  20.702 -32.264  1.00  1.04           O  
ATOM   3623  CB  ILE A 252      11.030  20.003 -30.327  1.00  1.04           C  
ATOM   3624  CG1 ILE A 252      12.524  20.000 -30.030  1.00  1.04           C  
ATOM   3625  CG2 ILE A 252      10.415  18.822 -29.722  1.00  1.04           C  
ATOM   3626  CD1 ILE A 252      13.095  21.361 -29.662  1.00  1.04           C  
ATOM   3627  H   ILE A 252      10.886  22.160 -32.232  1.00  1.04           H  
ATOM   3628  HA  ILE A 252      11.365  19.210 -32.266  1.00  1.04           H  
ATOM   3629  HB  ILE A 252      10.617  20.897 -29.864  1.00  1.04           H  
ATOM   3630 1HG1 ILE A 252      12.701  19.306 -29.226  1.00  1.04           H  
ATOM   3631 2HG1 ILE A 252      13.049  19.629 -30.901  1.00  1.04           H  
ATOM   3632 1HG2 ILE A 252      10.646  18.821 -28.684  1.00  1.04           H  
ATOM   3633 2HG2 ILE A 252       9.354  18.835 -29.851  1.00  1.04           H  
ATOM   3634 3HG2 ILE A 252      10.817  17.950 -30.185  1.00  1.04           H  
ATOM   3635 1HD1 ILE A 252      14.162  21.264 -29.472  1.00  1.04           H  
ATOM   3636 2HD1 ILE A 252      12.939  22.069 -30.461  1.00  1.04           H  
ATOM   3637 3HD1 ILE A 252      12.610  21.718 -28.768  1.00  1.04           H  
ATOM   3638  N   GLY A 253       8.993  18.503 -32.359  1.00  1.02           N  
ATOM   3639  CA  GLY A 253       7.620  18.078 -32.634  1.00  1.02           C  
ATOM   3640  C   GLY A 253       6.881  17.747 -31.331  1.00  1.02           C  
ATOM   3641  O   GLY A 253       7.016  18.453 -30.336  1.00  1.02           O  
ATOM   3642  H   GLY A 253       9.712  17.789 -32.278  1.00  1.02           H  
ATOM   3643 1HA  GLY A 253       7.092  18.873 -33.168  1.00  1.02           H  
ATOM   3644 2HA  GLY A 253       7.632  17.204 -33.283  1.00  1.02           H  
ATOM   3645  N   HIS A 254       6.075  16.693 -31.339  1.00  1.00           N  
ATOM   3646  CA  HIS A 254       5.254  16.357 -30.173  1.00  1.00           C  
ATOM   3647  C   HIS A 254       6.034  16.018 -28.900  1.00  1.00           C  
ATOM   3648  O   HIS A 254       5.758  16.543 -27.817  1.00  1.00           O  
ATOM   3649  CB  HIS A 254       4.342  15.161 -30.465  1.00  1.00           C  
ATOM   3650  CG  HIS A 254       3.477  14.842 -29.322  1.00  1.00           C  
ATOM   3651  ND1 HIS A 254       2.430  15.656 -28.958  1.00  1.00           N  
ATOM   3652  CD2 HIS A 254       3.475  13.807 -28.452  1.00  1.00           C  
ATOM   3653  CE1 HIS A 254       1.817  15.142 -27.908  1.00  1.00           C  
ATOM   3654  NE2 HIS A 254       2.438  14.014 -27.578  1.00  1.00           N  
ATOM   3655  H   HIS A 254       6.004  16.126 -32.170  1.00  1.00           H  
ATOM   3656  HA  HIS A 254       4.616  17.210 -29.939  1.00  1.00           H  
ATOM   3657 1HB  HIS A 254       3.708  15.376 -31.328  1.00  1.00           H  
ATOM   3658 2HB  HIS A 254       4.941  14.283 -30.704  1.00  1.00           H  
ATOM   3659  HD1 HIS A 254       2.187  16.527 -29.457  1.00  1.00           H  
ATOM   3660  HD2 HIS A 254       4.105  12.931 -28.351  1.00  1.00           H  
ATOM   3661  HE1 HIS A 254       0.956  15.646 -27.467  1.00  1.00           H  
ATOM   3662  N   TYR A 255       7.000  15.115 -29.005  1.00  0.98           N  
ATOM   3663  CA  TYR A 255       7.636  14.618 -27.798  1.00  0.98           C  
ATOM   3664  C   TYR A 255       8.706  15.532 -27.234  1.00  0.98           C  
ATOM   3665  O   TYR A 255       9.894  15.199 -27.231  1.00  0.98           O  
ATOM   3666  CB  TYR A 255       8.240  13.244 -28.059  1.00  0.98           C  
ATOM   3667  CG  TYR A 255       7.247  12.157 -28.311  1.00  0.98           C  
ATOM   3668  CD1 TYR A 255       6.990  11.757 -29.597  1.00  0.98           C  
ATOM   3669  CD2 TYR A 255       6.597  11.550 -27.253  1.00  0.98           C  
ATOM   3670  CE1 TYR A 255       6.089  10.760 -29.828  1.00  0.98           C  
ATOM   3671  CE2 TYR A 255       5.686  10.548 -27.492  1.00  0.98           C  
ATOM   3672  CZ  TYR A 255       5.430  10.152 -28.769  1.00  0.98           C  
ATOM   3673  OH  TYR A 255       4.518   9.149 -28.999  1.00  0.98           O  
ATOM   3674  H   TYR A 255       7.261  14.747 -29.909  1.00  0.98           H  
ATOM   3675  HA  TYR A 255       6.863  14.516 -27.037  1.00  0.98           H  
ATOM   3676 1HB  TYR A 255       8.911  13.304 -28.923  1.00  0.98           H  
ATOM   3677 2HB  TYR A 255       8.836  12.959 -27.203  1.00  0.98           H  
ATOM   3678  HD1 TYR A 255       7.507  12.233 -30.435  1.00  0.98           H  
ATOM   3679  HD2 TYR A 255       6.805  11.864 -26.234  1.00  0.98           H  
ATOM   3680  HE1 TYR A 255       5.897  10.448 -30.848  1.00  0.98           H  
ATOM   3681  HE2 TYR A 255       5.168  10.066 -26.668  1.00  0.98           H  
ATOM   3682  HH  TYR A 255       4.567   8.877 -29.918  1.00  0.98           H  
ATOM   3683  N   LEU A 256       8.266  16.615 -26.610  1.00  0.96           N  
ATOM   3684  CA  LEU A 256       9.184  17.609 -26.073  1.00  0.96           C  
ATOM   3685  C   LEU A 256      10.118  16.991 -25.038  1.00  0.96           C  
ATOM   3686  O   LEU A 256      11.326  17.244 -25.039  1.00  0.96           O  
ATOM   3687  CB  LEU A 256       8.396  18.730 -25.397  1.00  0.96           C  
ATOM   3688  CG  LEU A 256       7.580  19.703 -26.267  1.00  0.96           C  
ATOM   3689  CD1 LEU A 256       6.731  20.578 -25.365  1.00  0.96           C  
ATOM   3690  CD2 LEU A 256       8.509  20.583 -27.049  1.00  0.96           C  
ATOM   3691  H   LEU A 256       7.258  16.779 -26.628  1.00  0.96           H  
ATOM   3692  HA  LEU A 256       9.771  18.013 -26.880  1.00  0.96           H  
ATOM   3693 1HB  LEU A 256       7.708  18.281 -24.682  1.00  0.96           H  
ATOM   3694 2HB  LEU A 256       9.092  19.305 -24.857  1.00  0.96           H  
ATOM   3695  HG  LEU A 256       6.928  19.140 -26.947  1.00  0.96           H  
ATOM   3696 1HD1 LEU A 256       6.165  21.265 -25.973  1.00  0.96           H  
ATOM   3697 2HD1 LEU A 256       6.049  19.956 -24.784  1.00  0.96           H  
ATOM   3698 3HD1 LEU A 256       7.383  21.131 -24.698  1.00  0.96           H  
ATOM   3699 1HD2 LEU A 256       7.930  21.275 -27.650  1.00  0.96           H  
ATOM   3700 2HD2 LEU A 256       9.145  21.137 -26.368  1.00  0.96           H  
ATOM   3701 3HD2 LEU A 256       9.104  19.990 -27.676  1.00  0.96           H  
ATOM   3702  N   LEU A 257       9.585  16.083 -24.229  1.00  0.94           N  
ATOM   3703  CA  LEU A 257      10.378  15.397 -23.211  1.00  0.94           C  
ATOM   3704  C   LEU A 257      11.530  14.553 -23.742  1.00  0.94           C  
ATOM   3705  O   LEU A 257      12.495  14.326 -23.014  1.00  0.94           O  
ATOM   3706  CB  LEU A 257       9.477  14.466 -22.424  1.00  0.94           C  
ATOM   3707  CG  LEU A 257       8.528  15.104 -21.534  1.00  0.94           C  
ATOM   3708  CD1 LEU A 257       7.543  14.056 -21.091  1.00  0.94           C  
ATOM   3709  CD2 LEU A 257       9.318  15.693 -20.370  1.00  0.94           C  
ATOM   3710  H   LEU A 257       8.573  15.909 -24.280  1.00  0.94           H  
ATOM   3711  HA  LEU A 257      10.790  16.154 -22.544  1.00  0.94           H  
ATOM   3712 1HB  LEU A 257       8.911  13.862 -23.130  1.00  0.94           H  
ATOM   3713 2HB  LEU A 257      10.100  13.795 -21.825  1.00  0.94           H  
ATOM   3714  HG  LEU A 257       7.997  15.892 -22.042  1.00  0.94           H  
ATOM   3715 1HD1 LEU A 257       6.814  14.502 -20.450  1.00  0.94           H  
ATOM   3716 2HD1 LEU A 257       7.038  13.651 -21.952  1.00  0.94           H  
ATOM   3717 3HD1 LEU A 257       8.073  13.252 -20.576  1.00  0.94           H  
ATOM   3718 1HD2 LEU A 257       8.674  16.165 -19.669  1.00  0.94           H  
ATOM   3719 2HD2 LEU A 257       9.860  14.890 -19.873  1.00  0.94           H  
ATOM   3720 3HD2 LEU A 257      10.028  16.424 -20.750  1.00  0.94           H  
ATOM   3721  N   ARG A 258      11.387  14.006 -24.953  1.00  0.93           N  
ATOM   3722  CA  ARG A 258      12.411  13.118 -25.495  1.00  0.93           C  
ATOM   3723  C   ARG A 258      13.328  13.866 -26.459  1.00  0.93           C  
ATOM   3724  O   ARG A 258      14.534  13.620 -26.517  1.00  0.93           O  
ATOM   3725  CB  ARG A 258      11.758  11.967 -26.241  1.00  0.93           C  
ATOM   3726  CG  ARG A 258      10.905  11.012 -25.398  1.00  0.93           C  
ATOM   3727  CD  ARG A 258      10.244   9.971 -26.261  1.00  0.93           C  
ATOM   3728  NE  ARG A 258       9.407   9.048 -25.495  1.00  0.93           N  
ATOM   3729  CZ  ARG A 258       8.626   8.086 -26.042  1.00  0.93           C  
ATOM   3730  NH1 ARG A 258       8.571   7.934 -27.347  1.00  0.93           N  
ATOM   3731  NH2 ARG A 258       7.913   7.287 -25.264  1.00  0.93           N  
ATOM   3732  H   ARG A 258      10.595  14.260 -25.537  1.00  0.93           H  
ATOM   3733  HA  ARG A 258      13.010  12.721 -24.672  1.00  0.93           H  
ATOM   3734 1HB  ARG A 258      11.134  12.370 -27.038  1.00  0.93           H  
ATOM   3735 2HB  ARG A 258      12.536  11.373 -26.717  1.00  0.93           H  
ATOM   3736 1HG  ARG A 258      11.543  10.508 -24.665  1.00  0.93           H  
ATOM   3737 2HG  ARG A 258      10.130  11.578 -24.877  1.00  0.93           H  
ATOM   3738 1HD  ARG A 258       9.618  10.461 -27.005  1.00  0.93           H  
ATOM   3739 2HD  ARG A 258      11.013   9.390 -26.766  1.00  0.93           H  
ATOM   3740  HE  ARG A 258       9.419   9.122 -24.484  1.00  0.93           H  
ATOM   3741 1HH1 ARG A 258       9.111   8.538 -27.951  1.00  0.93           H  
ATOM   3742 2HH1 ARG A 258       7.990   7.203 -27.734  1.00  0.93           H  
ATOM   3743 1HH2 ARG A 258       7.947   7.394 -24.244  1.00  0.93           H  
ATOM   3744 2HH2 ARG A 258       7.334   6.572 -25.673  1.00  0.93           H  
ATOM   3745  N   ASP A 259      12.747  14.788 -27.225  1.00  0.93           N  
ATOM   3746  CA  ASP A 259      13.498  15.536 -28.220  1.00  0.93           C  
ATOM   3747  C   ASP A 259      14.336  16.665 -27.617  1.00  0.93           C  
ATOM   3748  O   ASP A 259      15.434  16.949 -28.096  1.00  0.93           O  
ATOM   3749  CB  ASP A 259      12.564  16.122 -29.261  1.00  0.93           C  
ATOM   3750  CG  ASP A 259      11.858  15.104 -30.188  1.00  0.93           C  
ATOM   3751  OD1 ASP A 259      12.225  13.955 -30.184  1.00  0.93           O  
ATOM   3752  OD2 ASP A 259      10.976  15.516 -30.922  1.00  0.93           O  
ATOM   3753  H   ASP A 259      11.749  14.963 -27.137  1.00  0.93           H  
ATOM   3754  HA  ASP A 259      14.175  14.845 -28.720  1.00  0.93           H  
ATOM   3755 1HB  ASP A 259      11.794  16.639 -28.705  1.00  0.93           H  
ATOM   3756 2HB  ASP A 259      13.096  16.857 -29.863  1.00  0.93           H  
ATOM   3757  N   CYS A 260      13.816  17.330 -26.578  1.00  0.91           N  
ATOM   3758  CA  CYS A 260      14.525  18.446 -25.971  1.00  0.91           C  
ATOM   3759  C   CYS A 260      14.412  18.458 -24.446  1.00  0.91           C  
ATOM   3760  O   CYS A 260      14.027  19.481 -23.878  1.00  0.91           O  
ATOM   3761  CB  CYS A 260      13.970  19.755 -26.504  1.00  0.91           C  
ATOM   3762  SG  CYS A 260      12.205  20.062 -26.146  1.00  0.91           S  
ATOM   3763  H   CYS A 260      12.905  17.083 -26.192  1.00  0.91           H  
ATOM   3764  HA  CYS A 260      15.572  18.395 -26.258  1.00  0.91           H  
ATOM   3765 1HB  CYS A 260      14.547  20.581 -26.124  1.00  0.91           H  
ATOM   3766 2HB  CYS A 260      14.105  19.751 -27.561  1.00  0.91           H  
ATOM   3767  HG  CYS A 260      11.879  18.765 -25.919  1.00  0.91           H  
ATOM   3768  N   PRO A 261      14.831  17.387 -23.746  1.00  0.91           N  
ATOM   3769  CA  PRO A 261      14.689  17.215 -22.311  1.00  0.91           C  
ATOM   3770  C   PRO A 261      15.406  18.279 -21.504  1.00  0.91           C  
ATOM   3771  O   PRO A 261      14.987  18.619 -20.399  1.00  0.91           O  
ATOM   3772  CB  PRO A 261      15.362  15.866 -22.086  1.00  0.91           C  
ATOM   3773  CG  PRO A 261      16.272  15.666 -23.277  1.00  0.91           C  
ATOM   3774  CD  PRO A 261      15.547  16.294 -24.410  1.00  0.91           C  
ATOM   3775  HA  PRO A 261      13.619  17.170 -22.054  1.00  0.91           H  
ATOM   3776 1HB  PRO A 261      15.917  15.882 -21.140  1.00  0.91           H  
ATOM   3777 2HB  PRO A 261      14.601  15.087 -21.995  1.00  0.91           H  
ATOM   3778 1HG  PRO A 261      17.251  16.123 -23.087  1.00  0.91           H  
ATOM   3779 2HG  PRO A 261      16.454  14.599 -23.450  1.00  0.91           H  
ATOM   3780 1HD  PRO A 261      16.264  16.640 -25.156  1.00  0.91           H  
ATOM   3781 2HD  PRO A 261      14.839  15.570 -24.813  1.00  0.91           H  
ATOM   3782  N   GLU A 262      16.440  18.883 -22.089  1.00  0.90           N  
ATOM   3783  CA  GLU A 262      17.155  19.938 -21.395  1.00  0.90           C  
ATOM   3784  C   GLU A 262      16.334  21.196 -21.420  1.00  0.90           C  
ATOM   3785  O   GLU A 262      16.153  21.858 -20.400  1.00  0.90           O  
ATOM   3786  CB  GLU A 262      18.525  20.192 -22.023  1.00  0.90           C  
ATOM   3787  CG  GLU A 262      19.306  21.278 -21.314  1.00  0.90           C  
ATOM   3788  CD  GLU A 262      20.702  21.484 -21.845  1.00  0.90           C  
ATOM   3789  OE1 GLU A 262      21.110  20.766 -22.728  1.00  0.90           O  
ATOM   3790  OE2 GLU A 262      21.355  22.393 -21.366  1.00  0.90           O  
ATOM   3791  H   GLU A 262      16.752  18.588 -23.001  1.00  0.90           H  
ATOM   3792  HA  GLU A 262      17.281  19.662 -20.356  1.00  0.90           H  
ATOM   3793 1HB  GLU A 262      19.113  19.275 -21.997  1.00  0.90           H  
ATOM   3794 2HB  GLU A 262      18.404  20.480 -23.067  1.00  0.90           H  
ATOM   3795 1HG  GLU A 262      18.753  22.210 -21.417  1.00  0.90           H  
ATOM   3796 2HG  GLU A 262      19.358  21.038 -20.252  1.00  0.90           H  
ATOM   3797  N   ALA A 263      15.818  21.533 -22.595  1.00  0.91           N  
ATOM   3798  CA  ALA A 263      15.025  22.734 -22.738  1.00  0.91           C  
ATOM   3799  C   ALA A 263      13.789  22.647 -21.854  1.00  0.91           C  
ATOM   3800  O   ALA A 263      13.346  23.652 -21.298  1.00  0.91           O  
ATOM   3801  CB  ALA A 263      14.654  22.957 -24.177  1.00  0.91           C  
ATOM   3802  H   ALA A 263      15.970  20.936 -23.396  1.00  0.91           H  
ATOM   3803  HA  ALA A 263      15.631  23.575 -22.399  1.00  0.91           H  
ATOM   3804 1HB  ALA A 263      14.113  23.870 -24.257  1.00  0.91           H  
ATOM   3805 2HB  ALA A 263      15.556  23.022 -24.783  1.00  0.91           H  
ATOM   3806 3HB  ALA A 263      14.040  22.130 -24.516  1.00  0.91           H  
ATOM   3807  N   ILE A 264      13.247  21.431 -21.705  1.00  0.92           N  
ATOM   3808  CA  ILE A 264      12.066  21.254 -20.875  1.00  0.92           C  
ATOM   3809  C   ILE A 264      12.430  21.312 -19.404  1.00  0.92           C  
ATOM   3810  O   ILE A 264      11.752  21.995 -18.636  1.00  0.92           O  
ATOM   3811  CB  ILE A 264      11.348  19.939 -21.181  1.00  0.92           C  
ATOM   3812  CG1 ILE A 264      10.915  19.976 -22.629  1.00  0.92           C  
ATOM   3813  CG2 ILE A 264      10.161  19.754 -20.229  1.00  0.92           C  
ATOM   3814  CD1 ILE A 264      10.047  21.151 -22.950  1.00  0.92           C  
ATOM   3815  H   ILE A 264      13.639  20.640 -22.218  1.00  0.92           H  
ATOM   3816  HA  ILE A 264      11.375  22.063 -21.086  1.00  0.92           H  
ATOM   3817  HB  ILE A 264      12.044  19.105 -21.067  1.00  0.92           H  
ATOM   3818 1HG1 ILE A 264      11.792  20.038 -23.238  1.00  0.92           H  
ATOM   3819 2HG1 ILE A 264      10.389  19.057 -22.876  1.00  0.92           H  
ATOM   3820 1HG2 ILE A 264       9.655  18.821 -20.455  1.00  0.92           H  
ATOM   3821 2HG2 ILE A 264      10.520  19.728 -19.202  1.00  0.92           H  
ATOM   3822 3HG2 ILE A 264       9.466  20.584 -20.347  1.00  0.92           H  
ATOM   3823 1HD1 ILE A 264       9.791  21.167 -23.995  1.00  0.92           H  
ATOM   3824 2HD1 ILE A 264       9.149  21.096 -22.359  1.00  0.92           H  
ATOM   3825 3HD1 ILE A 264      10.587  22.060 -22.714  1.00  0.92           H  
ATOM   3826  N   ALA A 265      13.515  20.654 -18.996  1.00  0.94           N  
ATOM   3827  CA  ALA A 265      13.918  20.737 -17.603  1.00  0.94           C  
ATOM   3828  C   ALA A 265      14.178  22.198 -17.235  1.00  0.94           C  
ATOM   3829  O   ALA A 265      13.813  22.644 -16.142  1.00  0.94           O  
ATOM   3830  CB  ALA A 265      15.172  19.901 -17.363  1.00  0.94           C  
ATOM   3831  H   ALA A 265      14.060  20.079 -19.637  1.00  0.94           H  
ATOM   3832  HA  ALA A 265      13.108  20.364 -16.983  1.00  0.94           H  
ATOM   3833 1HB  ALA A 265      15.463  19.965 -16.315  1.00  0.94           H  
ATOM   3834 2HB  ALA A 265      14.976  18.860 -17.622  1.00  0.94           H  
ATOM   3835 3HB  ALA A 265      15.982  20.279 -17.991  1.00  0.94           H  
ATOM   3836  N   ARG A 266      14.792  22.957 -18.156  1.00  0.96           N  
ATOM   3837  CA  ARG A 266      15.067  24.367 -17.927  1.00  0.96           C  
ATOM   3838  C   ARG A 266      13.789  25.194 -17.913  1.00  0.96           C  
ATOM   3839  O   ARG A 266      13.642  26.094 -17.081  1.00  0.96           O  
ATOM   3840  CB  ARG A 266      16.036  24.907 -18.974  1.00  0.96           C  
ATOM   3841  CG  ARG A 266      17.486  24.412 -18.822  1.00  0.96           C  
ATOM   3842  CD  ARG A 266      18.386  24.998 -19.857  1.00  0.96           C  
ATOM   3843  NE  ARG A 266      19.752  24.477 -19.764  1.00  0.96           N  
ATOM   3844  CZ  ARG A 266      20.696  24.905 -18.920  1.00  0.96           C  
ATOM   3845  NH1 ARG A 266      20.460  25.870 -18.052  1.00  0.96           N  
ATOM   3846  NH2 ARG A 266      21.868  24.323 -18.988  1.00  0.96           N  
ATOM   3847  H   ARG A 266      15.095  22.538 -19.035  1.00  0.96           H  
ATOM   3848  HA  ARG A 266      15.544  24.469 -16.956  1.00  0.96           H  
ATOM   3849 1HB  ARG A 266      15.690  24.611 -19.964  1.00  0.96           H  
ATOM   3850 2HB  ARG A 266      16.043  25.995 -18.939  1.00  0.96           H  
ATOM   3851 1HG  ARG A 266      17.860  24.698 -17.840  1.00  0.96           H  
ATOM   3852 2HG  ARG A 266      17.516  23.328 -18.915  1.00  0.96           H  
ATOM   3853 1HD  ARG A 266      17.997  24.747 -20.845  1.00  0.96           H  
ATOM   3854 2HD  ARG A 266      18.424  26.079 -19.744  1.00  0.96           H  
ATOM   3855  HE  ARG A 266      20.046  23.724 -20.404  1.00  0.96           H  
ATOM   3856 1HH1 ARG A 266      19.549  26.305 -18.014  1.00  0.96           H  
ATOM   3857 2HH1 ARG A 266      21.192  26.169 -17.423  1.00  0.96           H  
ATOM   3858 1HH2 ARG A 266      21.995  23.577 -19.689  1.00  0.96           H  
ATOM   3859 2HH2 ARG A 266      22.622  24.598 -18.373  1.00  0.96           H  
ATOM   3860  N   ALA A 267      12.835  24.897 -18.803  1.00  0.98           N  
ATOM   3861  CA  ALA A 267      11.589  25.654 -18.804  1.00  0.98           C  
ATOM   3862  C   ALA A 267      10.854  25.477 -17.491  1.00  0.98           C  
ATOM   3863  O   ALA A 267      10.378  26.448 -16.904  1.00  0.98           O  
ATOM   3864  CB  ALA A 267      10.691  25.202 -19.941  1.00  0.98           C  
ATOM   3865  H   ALA A 267      12.979  24.174 -19.506  1.00  0.98           H  
ATOM   3866  HA  ALA A 267      11.829  26.708 -18.928  1.00  0.98           H  
ATOM   3867 1HB  ALA A 267       9.771  25.783 -19.944  1.00  0.98           H  
ATOM   3868 2HB  ALA A 267      11.218  25.346 -20.876  1.00  0.98           H  
ATOM   3869 3HB  ALA A 267      10.454  24.144 -19.817  1.00  0.98           H  
ATOM   3870  N   VAL A 268      10.826  24.250 -16.986  1.00  0.99           N  
ATOM   3871  CA  VAL A 268      10.130  23.969 -15.745  1.00  0.99           C  
ATOM   3872  C   VAL A 268      10.846  24.635 -14.575  1.00  0.99           C  
ATOM   3873  O   VAL A 268      10.207  25.253 -13.715  1.00  0.99           O  
ATOM   3874  CB  VAL A 268       9.999  22.453 -15.558  1.00  0.99           C  
ATOM   3875  CG1 VAL A 268       9.429  22.129 -14.207  1.00  0.99           C  
ATOM   3876  CG2 VAL A 268       9.072  21.913 -16.646  1.00  0.99           C  
ATOM   3877  H   VAL A 268      11.257  23.482 -17.505  1.00  0.99           H  
ATOM   3878  HA  VAL A 268       9.125  24.385 -15.815  1.00  0.99           H  
ATOM   3879  HB  VAL A 268      10.987  21.990 -15.638  1.00  0.99           H  
ATOM   3880 1HG1 VAL A 268       9.344  21.054 -14.112  1.00  0.99           H  
ATOM   3881 2HG1 VAL A 268      10.083  22.518 -13.428  1.00  0.99           H  
ATOM   3882 3HG1 VAL A 268       8.449  22.578 -14.122  1.00  0.99           H  
ATOM   3883 1HG2 VAL A 268       8.969  20.846 -16.540  1.00  0.99           H  
ATOM   3884 2HG2 VAL A 268       8.096  22.386 -16.549  1.00  0.99           H  
ATOM   3885 3HG2 VAL A 268       9.484  22.139 -17.626  1.00  0.99           H  
ATOM   3886  N   GLY A 269      12.178  24.529 -14.541  1.00  1.01           N  
ATOM   3887  CA  GLY A 269      12.955  25.176 -13.497  1.00  1.01           C  
ATOM   3888  C   GLY A 269      12.766  26.694 -13.529  1.00  1.01           C  
ATOM   3889  O   GLY A 269      12.637  27.330 -12.480  1.00  1.01           O  
ATOM   3890  H   GLY A 269      12.672  23.985 -15.250  1.00  1.01           H  
ATOM   3891 1HA  GLY A 269      12.666  24.781 -12.524  1.00  1.01           H  
ATOM   3892 2HA  GLY A 269      14.005  24.941 -13.646  1.00  1.01           H  
ATOM   3893  N   SER A 270      12.697  27.272 -14.736  1.00  1.04           N  
ATOM   3894  CA  SER A 270      12.513  28.707 -14.899  1.00  1.04           C  
ATOM   3895  C   SER A 270      11.168  29.122 -14.327  1.00  1.04           C  
ATOM   3896  O   SER A 270      11.069  30.141 -13.640  1.00  1.04           O  
ATOM   3897  CB  SER A 270      12.595  29.083 -16.365  1.00  1.04           C  
ATOM   3898  OG  SER A 270      13.876  28.821 -16.877  1.00  1.04           O  
ATOM   3899  H   SER A 270      12.823  26.705 -15.570  1.00  1.04           H  
ATOM   3900  HA  SER A 270      13.302  29.226 -14.352  1.00  1.04           H  
ATOM   3901 1HB  SER A 270      11.855  28.522 -16.927  1.00  1.04           H  
ATOM   3902 2HB  SER A 270      12.362  30.138 -16.480  1.00  1.04           H  
ATOM   3903  HG  SER A 270      13.968  27.841 -16.848  1.00  1.04           H  
ATOM   3904  N   VAL A 271      10.136  28.309 -14.570  1.00  1.08           N  
ATOM   3905  CA  VAL A 271       8.819  28.583 -14.021  1.00  1.08           C  
ATOM   3906  C   VAL A 271       8.846  28.563 -12.506  1.00  1.08           C  
ATOM   3907  O   VAL A 271       8.342  29.485 -11.855  1.00  1.08           O  
ATOM   3908  CB  VAL A 271       7.804  27.564 -14.530  1.00  1.08           C  
ATOM   3909  CG1 VAL A 271       6.560  27.717 -13.780  1.00  1.08           C  
ATOM   3910  CG2 VAL A 271       7.546  27.817 -15.989  1.00  1.08           C  
ATOM   3911  H   VAL A 271      10.270  27.495 -15.173  1.00  1.08           H  
ATOM   3912  HA  VAL A 271       8.507  29.572 -14.354  1.00  1.08           H  
ATOM   3913  HB  VAL A 271       8.175  26.553 -14.383  1.00  1.08           H  
ATOM   3914 1HG1 VAL A 271       5.832  27.007 -14.149  1.00  1.08           H  
ATOM   3915 2HG1 VAL A 271       6.745  27.540 -12.723  1.00  1.08           H  
ATOM   3916 3HG1 VAL A 271       6.209  28.716 -13.918  1.00  1.08           H  
ATOM   3917 1HG2 VAL A 271       6.815  27.112 -16.363  1.00  1.08           H  
ATOM   3918 2HG2 VAL A 271       7.180  28.819 -16.105  1.00  1.08           H  
ATOM   3919 3HG2 VAL A 271       8.452  27.716 -16.546  1.00  1.08           H  
ATOM   3920  N   TRP A 272       9.485  27.543 -11.939  1.00  1.16           N  
ATOM   3921  CA  TRP A 272       9.646  27.477 -10.499  1.00  1.16           C  
ATOM   3922  C   TRP A 272      10.279  28.743  -9.942  1.00  1.16           C  
ATOM   3923  O   TRP A 272       9.736  29.361  -9.009  1.00  1.16           O  
ATOM   3924  CB  TRP A 272      10.506  26.291 -10.089  1.00  1.16           C  
ATOM   3925  CG  TRP A 272      10.876  26.371  -8.671  1.00  1.16           C  
ATOM   3926  CD1 TRP A 272      10.063  26.647  -7.620  1.00  1.16           C  
ATOM   3927  CD2 TRP A 272      12.195  26.214  -8.131  1.00  1.16           C  
ATOM   3928  NE1 TRP A 272      10.786  26.670  -6.465  1.00  1.16           N  
ATOM   3929  CE2 TRP A 272      12.095  26.405  -6.758  1.00  1.16           C  
ATOM   3930  CE3 TRP A 272      13.439  25.938  -8.695  1.00  1.16           C  
ATOM   3931  CZ2 TRP A 272      13.189  26.323  -5.929  1.00  1.16           C  
ATOM   3932  CZ3 TRP A 272      14.542  25.858  -7.860  1.00  1.16           C  
ATOM   3933  CH2 TRP A 272      14.415  26.044  -6.513  1.00  1.16           C  
ATOM   3934  H   TRP A 272       9.870  26.802 -12.528  1.00  1.16           H  
ATOM   3935  HA  TRP A 272       8.659  27.361 -10.052  1.00  1.16           H  
ATOM   3936 1HB  TRP A 272       9.975  25.364 -10.277  1.00  1.16           H  
ATOM   3937 2HB  TRP A 272      11.410  26.268 -10.674  1.00  1.16           H  
ATOM   3938  HD1 TRP A 272       8.992  26.832  -7.689  1.00  1.16           H  
ATOM   3939  HE1 TRP A 272      10.424  26.855  -5.541  1.00  1.16           H  
ATOM   3940  HE3 TRP A 272      13.539  25.793  -9.776  1.00  1.16           H  
ATOM   3941  HZ2 TRP A 272      13.107  26.474  -4.855  1.00  1.16           H  
ATOM   3942  HZ3 TRP A 272      15.516  25.642  -8.305  1.00  1.16           H  
ATOM   3943  HH2 TRP A 272      15.296  25.978  -5.889  1.00  1.16           H  
ATOM   3944  N   GLU A 273      11.447  29.115 -10.485  1.00  1.29           N  
ATOM   3945  CA  GLU A 273      12.150  30.283  -9.983  1.00  1.29           C  
ATOM   3946  C   GLU A 273      11.339  31.556 -10.175  1.00  1.29           C  
ATOM   3947  O   GLU A 273      11.293  32.390  -9.274  1.00  1.29           O  
ATOM   3948  CB  GLU A 273      13.531  30.437 -10.632  1.00  1.29           C  
ATOM   3949  CG  GLU A 273      14.571  29.386 -10.191  1.00  1.29           C  
ATOM   3950  CD  GLU A 273      15.943  29.588 -10.837  1.00  1.29           C  
ATOM   3951  OE1 GLU A 273      16.051  30.405 -11.722  1.00  1.29           O  
ATOM   3952  OE2 GLU A 273      16.880  28.937 -10.424  1.00  1.29           O  
ATOM   3953  H   GLU A 273      11.845  28.569 -11.252  1.00  1.29           H  
ATOM   3954  HA  GLU A 273      12.307  30.141  -8.915  1.00  1.29           H  
ATOM   3955 1HB  GLU A 273      13.422  30.356 -11.717  1.00  1.29           H  
ATOM   3956 2HB  GLU A 273      13.929  31.427 -10.415  1.00  1.29           H  
ATOM   3957 1HG  GLU A 273      14.676  29.420  -9.107  1.00  1.29           H  
ATOM   3958 2HG  GLU A 273      14.192  28.399 -10.459  1.00  1.29           H  
ATOM   3959  N   HIS A 274      10.640  31.682 -11.304  1.00  1.52           N  
ATOM   3960  CA  HIS A 274       9.830  32.861 -11.575  1.00  1.52           C  
ATOM   3961  C   HIS A 274       8.782  33.056 -10.504  1.00  1.52           C  
ATOM   3962  O   HIS A 274       8.712  34.116  -9.869  1.00  1.52           O  
ATOM   3963  CB  HIS A 274       9.123  32.714 -12.928  1.00  1.52           C  
ATOM   3964  CG  HIS A 274       8.178  33.816 -13.271  1.00  1.52           C  
ATOM   3965  ND1 HIS A 274       8.595  35.051 -13.717  1.00  1.52           N  
ATOM   3966  CD2 HIS A 274       6.827  33.861 -13.233  1.00  1.52           C  
ATOM   3967  CE1 HIS A 274       7.536  35.813 -13.944  1.00  1.52           C  
ATOM   3968  NE2 HIS A 274       6.450  35.113 -13.660  1.00  1.52           N  
ATOM   3969  H   HIS A 274      10.705  30.962 -12.023  1.00  1.52           H  
ATOM   3970  HA  HIS A 274      10.464  33.746 -11.600  1.00  1.52           H  
ATOM   3971 1HB  HIS A 274       9.873  32.648 -13.716  1.00  1.52           H  
ATOM   3972 2HB  HIS A 274       8.567  31.782 -12.943  1.00  1.52           H  
ATOM   3973  HD1 HIS A 274       9.541  35.341 -13.857  1.00  1.52           H  
ATOM   3974  HD2 HIS A 274       6.073  33.127 -12.946  1.00  1.52           H  
ATOM   3975  HE1 HIS A 274       7.654  36.834 -14.305  1.00  1.52           H  
ATOM   3976  N   VAL A 275       7.996  32.016 -10.263  1.00  1.89           N  
ATOM   3977  CA  VAL A 275       6.928  32.124  -9.294  1.00  1.89           C  
ATOM   3978  C   VAL A 275       7.508  32.368  -7.909  1.00  1.89           C  
ATOM   3979  O   VAL A 275       6.952  33.132  -7.124  1.00  1.89           O  
ATOM   3980  CB  VAL A 275       6.040  30.875  -9.288  1.00  1.89           C  
ATOM   3981  CG1 VAL A 275       5.044  30.993  -8.138  1.00  1.89           C  
ATOM   3982  CG2 VAL A 275       5.319  30.741 -10.628  1.00  1.89           C  
ATOM   3983  H   VAL A 275       8.128  31.148 -10.789  1.00  1.89           H  
ATOM   3984  HA  VAL A 275       6.307  32.976  -9.564  1.00  1.89           H  
ATOM   3985  HB  VAL A 275       6.658  29.988  -9.117  1.00  1.89           H  
ATOM   3986 1HG1 VAL A 275       4.406  30.118  -8.110  1.00  1.89           H  
ATOM   3987 2HG1 VAL A 275       5.588  31.084  -7.202  1.00  1.89           H  
ATOM   3988 3HG1 VAL A 275       4.426  31.879  -8.286  1.00  1.89           H  
ATOM   3989 1HG2 VAL A 275       4.690  29.859 -10.611  1.00  1.89           H  
ATOM   3990 2HG2 VAL A 275       4.704  31.621 -10.798  1.00  1.89           H  
ATOM   3991 3HG2 VAL A 275       6.055  30.650 -11.429  1.00  1.89           H  
ATOM   3992  N   SER A 276       8.617  31.694  -7.590  1.00  2.47           N  
ATOM   3993  CA  SER A 276       9.274  31.859  -6.304  1.00  2.47           C  
ATOM   3994  C   SER A 276       9.779  33.296  -6.099  1.00  2.47           C  
ATOM   3995  O   SER A 276       9.733  33.816  -4.984  1.00  2.47           O  
ATOM   3996  CB  SER A 276      10.429  30.890  -6.198  1.00  2.47           C  
ATOM   3997  OG  SER A 276       9.967  29.569  -6.222  1.00  2.47           O  
ATOM   3998  H   SER A 276       9.030  31.043  -8.259  1.00  2.47           H  
ATOM   3999  HA  SER A 276       8.551  31.641  -5.520  1.00  2.47           H  
ATOM   4000 1HB  SER A 276      11.121  31.052  -7.017  1.00  2.47           H  
ATOM   4001 2HB  SER A 276      10.969  31.073  -5.273  1.00  2.47           H  
ATOM   4002  HG  SER A 276       9.748  29.392  -7.174  1.00  2.47           H  
ATOM   4003  N   CYS A 277      10.289  33.925  -7.169  1.00  3.31           N  
ATOM   4004  CA  CYS A 277      10.793  35.296  -7.107  1.00  3.31           C  
ATOM   4005  C   CYS A 277       9.668  36.309  -6.887  1.00  3.31           C  
ATOM   4006  O   CYS A 277       9.871  37.353  -6.261  1.00  3.31           O  
ATOM   4007  CB  CYS A 277      11.524  35.662  -8.397  1.00  3.31           C  
ATOM   4008  SG  CYS A 277      13.083  34.785  -8.641  1.00  3.31           S  
ATOM   4009  H   CYS A 277      10.343  33.429  -8.056  1.00  3.31           H  
ATOM   4010  HA  CYS A 277      11.492  35.366  -6.276  1.00  3.31           H  
ATOM   4011 1HB  CYS A 277      10.878  35.441  -9.248  1.00  3.31           H  
ATOM   4012 2HB  CYS A 277      11.729  36.730  -8.407  1.00  3.31           H  
ATOM   4013  HG  CYS A 277      12.498  33.581  -8.847  1.00  3.31           H  
ATOM   4014  N   LYS A 278       8.478  36.003  -7.402  1.00  4.44           N  
ATOM   4015  CA  LYS A 278       7.330  36.888  -7.241  1.00  4.44           C  
ATOM   4016  C   LYS A 278       6.949  37.012  -5.769  1.00  4.44           C  
ATOM   4017  O   LYS A 278       7.014  36.050  -5.014  1.00  4.44           O  
ATOM   4018  CB  LYS A 278       6.117  36.398  -8.041  1.00  4.44           C  
ATOM   4019  CG  LYS A 278       6.240  36.517  -9.551  1.00  4.44           C  
ATOM   4020  CD  LYS A 278       5.005  35.951 -10.246  1.00  4.44           C  
ATOM   4021  CE  LYS A 278       3.793  36.855 -10.055  1.00  4.44           C  
ATOM   4022  NZ  LYS A 278       2.636  36.415 -10.880  1.00  4.44           N  
ATOM   4023  H   LYS A 278       8.383  35.144  -7.948  1.00  4.44           H  
ATOM   4024  HA  LYS A 278       7.606  37.878  -7.601  1.00  4.44           H  
ATOM   4025 1HB  LYS A 278       5.945  35.348  -7.818  1.00  4.44           H  
ATOM   4026 2HB  LYS A 278       5.231  36.948  -7.733  1.00  4.44           H  
ATOM   4027 1HG  LYS A 278       6.357  37.563  -9.829  1.00  4.44           H  
ATOM   4028 2HG  LYS A 278       7.115  35.973  -9.892  1.00  4.44           H  
ATOM   4029 1HD  LYS A 278       5.206  35.843 -11.307  1.00  4.44           H  
ATOM   4030 2HD  LYS A 278       4.784  34.966  -9.836  1.00  4.44           H  
ATOM   4031 1HE  LYS A 278       3.503  36.844  -9.006  1.00  4.44           H  
ATOM   4032 2HE  LYS A 278       4.060  37.873 -10.338  1.00  4.44           H  
ATOM   4033 1HZ  LYS A 278       1.855  37.038 -10.727  1.00  4.44           H  
ATOM   4034 2HZ  LYS A 278       2.897  36.435 -11.858  1.00  4.44           H  
ATOM   4035 3HZ  LYS A 278       2.373  35.477 -10.620  1.00  4.44           H  
ATOM   4036  N   GLY A 279       6.468  38.188  -5.368  1.00  5.83           N  
ATOM   4037  CA  GLY A 279       6.052  38.427  -3.978  1.00  5.83           C  
ATOM   4038  C   GLY A 279       4.644  37.903  -3.665  1.00  5.83           C  
ATOM   4039  O   GLY A 279       4.068  38.221  -2.627  1.00  5.83           O  
ATOM   4040  H   GLY A 279       6.423  38.951  -6.028  1.00  5.83           H  
ATOM   4041 1HA  GLY A 279       6.770  37.952  -3.309  1.00  5.83           H  
ATOM   4042 2HA  GLY A 279       6.095  39.496  -3.772  1.00  5.83           H  
ATOM   4043  N   VAL A 280       4.083  37.160  -4.606  1.00  7.31           N  
ATOM   4044  CA  VAL A 280       2.757  36.572  -4.530  1.00  7.31           C  
ATOM   4045  C   VAL A 280       2.617  35.629  -3.339  1.00  7.31           C  
ATOM   4046  O   VAL A 280       3.520  34.841  -3.052  1.00  7.31           O  
ATOM   4047  CB  VAL A 280       2.489  35.803  -5.839  1.00  7.31           C  
ATOM   4048  CG1 VAL A 280       3.444  34.607  -5.937  1.00  7.31           C  
ATOM   4049  CG2 VAL A 280       1.039  35.339  -5.892  1.00  7.31           C  
ATOM   4050  H   VAL A 280       4.643  36.955  -5.417  1.00  7.31           H  
ATOM   4051  HA  VAL A 280       2.027  37.375  -4.427  1.00  7.31           H  
ATOM   4052  HB  VAL A 280       2.693  36.461  -6.678  1.00  7.31           H  
ATOM   4053 1HG1 VAL A 280       3.275  34.074  -6.871  1.00  7.31           H  
ATOM   4054 2HG1 VAL A 280       4.477  34.955  -5.902  1.00  7.31           H  
ATOM   4055 3HG1 VAL A 280       3.265  33.934  -5.099  1.00  7.31           H  
ATOM   4056 1HG2 VAL A 280       0.862  34.811  -6.826  1.00  7.31           H  
ATOM   4057 2HG2 VAL A 280       0.829  34.667  -5.060  1.00  7.31           H  
ATOM   4058 3HG2 VAL A 280       0.377  36.202  -5.833  1.00  7.31           H  
ATOM   4059  N   THR A 281       1.473  35.696  -2.662  1.00  8.66           N  
ATOM   4060  CA  THR A 281       1.211  34.832  -1.518  1.00  8.66           C  
ATOM   4061  C   THR A 281      -0.109  34.104  -1.707  1.00  8.66           C  
ATOM   4062  O   THR A 281      -0.855  34.389  -2.647  1.00  8.66           O  
ATOM   4063  CB  THR A 281       1.144  35.627  -0.201  1.00  8.66           C  
ATOM   4064  OG1 THR A 281      -0.015  36.469  -0.214  1.00  8.66           O  
ATOM   4065  CG2 THR A 281       2.388  36.485  -0.032  1.00  8.66           C  
ATOM   4066  H   THR A 281       0.776  36.367  -2.945  1.00  8.66           H  
ATOM   4067  HA  THR A 281       2.003  34.088  -1.444  1.00  8.66           H  
ATOM   4068  HB  THR A 281       1.070  34.932   0.635  1.00  8.66           H  
ATOM   4069  HG1 THR A 281      -0.804  35.910  -0.265  1.00  8.66           H  
ATOM   4070 1HG2 THR A 281       2.325  37.036   0.903  1.00  8.66           H  
ATOM   4071 2HG2 THR A 281       3.272  35.847  -0.021  1.00  8.66           H  
ATOM   4072 3HG2 THR A 281       2.463  37.188  -0.857  1.00  8.66           H  
ATOM   4073  N   ALA A 282      -0.394  33.177  -0.804  1.00  9.70           N  
ATOM   4074  CA  ALA A 282      -1.642  32.433  -0.817  1.00  9.70           C  
ATOM   4075  C   ALA A 282      -1.892  31.846   0.562  1.00  9.70           C  
ATOM   4076  O   ALA A 282      -2.976  32.019   1.117  1.00  9.70           O  
ATOM   4077  OXT ALA A 282      -0.908  31.552   1.238  1.00  9.70           O  
ATOM   4078  CB  ALA A 282      -1.602  31.335  -1.871  1.00  9.70           C  
ATOM   4079  H   ALA A 282       0.279  32.987  -0.075  1.00  9.70           H  
ATOM   4080  HA  ALA A 282      -2.455  33.122  -1.047  1.00  9.70           H  
ATOM   4081 1HB  ALA A 282      -2.551  30.799  -1.870  1.00  9.70           H  
ATOM   4082 2HB  ALA A 282      -1.438  31.777  -2.856  1.00  9.70           H  
ATOM   4083 3HB  ALA A 282      -0.794  30.640  -1.646  1.00  9.70           H  
TER    4084
ENDMDL

REMARK ID 627676 MODEL 4 2024-08-03_00000224_1_19
PFRMAT TS
TARGET 2024-08-03_00000224_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A  10       1.400   0.604  -0.092  1.00 13.12           N  
ATOM      2  CA  SER A  10       2.584   1.385   0.232  1.00 13.12           C  
ATOM      3  C   SER A  10       2.416   2.829  -0.203  1.00 13.12           C  
ATOM      4  O   SER A  10       3.024   3.266  -1.183  1.00 13.12           O  
ATOM      5  CB  SER A  10       3.809   0.796  -0.441  1.00 13.12           C  
ATOM      6  OG  SER A  10       4.071  -0.498   0.028  1.00 13.12           O  
ATOM      7 1H   SER A  10       0.975   0.277   0.765  1.00 13.12           H  
ATOM      8 2H   SER A  10       0.746   1.182  -0.600  1.00 13.12           H  
ATOM      9 3H   SER A  10       1.668  -0.189  -0.656  1.00 13.12           H  
ATOM     10  HA  SER A  10       2.727   1.373   1.312  1.00 13.12           H  
ATOM     11 1HB  SER A  10       3.669   0.778  -1.520  1.00 13.12           H  
ATOM     12 2HB  SER A  10       4.664   1.436  -0.231  1.00 13.12           H  
ATOM     13  HG  SER A  10       3.828  -0.493   0.983  1.00 13.12           H  
ATOM     14  N   SER A  11       1.572   3.573   0.506  1.00 12.83           N  
ATOM     15  CA  SER A  11       1.352   4.980   0.175  1.00 12.83           C  
ATOM     16  C   SER A  11       2.651   5.770   0.337  1.00 12.83           C  
ATOM     17  O   SER A  11       3.444   5.492   1.241  1.00 12.83           O  
ATOM     18  CB  SER A  11       0.264   5.563   1.056  1.00 12.83           C  
ATOM     19  OG  SER A  11      -0.963   4.917   0.828  1.00 12.83           O  
ATOM     20  H   SER A  11       1.092   3.179   1.304  1.00 12.83           H  
ATOM     21  HA  SER A  11       1.035   5.050  -0.867  1.00 12.83           H  
ATOM     22 1HB  SER A  11       0.545   5.459   2.103  1.00 12.83           H  
ATOM     23 2HB  SER A  11       0.161   6.626   0.847  1.00 12.83           H  
ATOM     24  HG  SER A  11      -1.613   5.377   1.371  1.00 12.83           H  
ATOM     25  N   GLY A  12       2.850   6.796  -0.495  1.00 12.46           N  
ATOM     26  CA  GLY A  12       4.063   7.632  -0.454  1.00 12.46           C  
ATOM     27  C   GLY A  12       4.095   8.623   0.714  1.00 12.46           C  
ATOM     28  O   GLY A  12       4.141   9.836   0.520  1.00 12.46           O  
ATOM     29  H   GLY A  12       2.154   6.985  -1.202  1.00 12.46           H  
ATOM     30 1HA  GLY A  12       4.937   6.982  -0.396  1.00 12.46           H  
ATOM     31 2HA  GLY A  12       4.148   8.179  -1.392  1.00 12.46           H  
ATOM     32  N   LEU A  13       4.036   8.077   1.919  1.00 12.00           N  
ATOM     33  CA  LEU A  13       4.016   8.832   3.161  1.00 12.00           C  
ATOM     34  C   LEU A  13       5.338   8.736   3.927  1.00 12.00           C  
ATOM     35  O   LEU A  13       5.662   9.597   4.744  1.00 12.00           O  
ATOM     36  CB  LEU A  13       2.866   8.321   4.014  1.00 12.00           C  
ATOM     37  CG  LEU A  13       1.505   8.446   3.393  1.00 12.00           C  
ATOM     38  CD1 LEU A  13       0.485   7.827   4.319  1.00 12.00           C  
ATOM     39  CD2 LEU A  13       1.207   9.899   3.137  1.00 12.00           C  
ATOM     40  H   LEU A  13       3.989   7.065   1.947  1.00 12.00           H  
ATOM     41  HA  LEU A  13       3.838   9.880   2.924  1.00 12.00           H  
ATOM     42 1HB  LEU A  13       3.030   7.265   4.211  1.00 12.00           H  
ATOM     43 2HB  LEU A  13       2.854   8.868   4.950  1.00 12.00           H  
ATOM     44  HG  LEU A  13       1.485   7.907   2.453  1.00 12.00           H  
ATOM     45 1HD1 LEU A  13      -0.506   7.902   3.872  1.00 12.00           H  
ATOM     46 2HD1 LEU A  13       0.731   6.777   4.480  1.00 12.00           H  
ATOM     47 3HD1 LEU A  13       0.493   8.353   5.271  1.00 12.00           H  
ATOM     48 1HD2 LEU A  13       0.222   9.995   2.682  1.00 12.00           H  
ATOM     49 2HD2 LEU A  13       1.226  10.445   4.081  1.00 12.00           H  
ATOM     50 3HD2 LEU A  13       1.960  10.313   2.462  1.00 12.00           H  
ATOM     51  N   VAL A  14       6.081   7.658   3.693  1.00 11.50           N  
ATOM     52  CA  VAL A  14       7.331   7.407   4.404  1.00 11.50           C  
ATOM     53  C   VAL A  14       8.467   8.208   3.726  1.00 11.50           C  
ATOM     54  O   VAL A  14       8.557   8.199   2.495  1.00 11.50           O  
ATOM     55  CB  VAL A  14       7.665   5.895   4.422  1.00 11.50           C  
ATOM     56  CG1 VAL A  14       9.000   5.662   5.097  1.00 11.50           C  
ATOM     57  CG2 VAL A  14       6.591   5.130   5.174  1.00 11.50           C  
ATOM     58  H   VAL A  14       5.766   6.994   3.001  1.00 11.50           H  
ATOM     59  HA  VAL A  14       7.194   7.698   5.432  1.00 11.50           H  
ATOM     60  HB  VAL A  14       7.733   5.534   3.395  1.00 11.50           H  
ATOM     61 1HG1 VAL A  14       9.237   4.605   5.097  1.00 11.50           H  
ATOM     62 2HG1 VAL A  14       9.773   6.202   4.571  1.00 11.50           H  
ATOM     63 3HG1 VAL A  14       8.947   6.014   6.123  1.00 11.50           H  
ATOM     64 1HG2 VAL A  14       6.837   4.066   5.174  1.00 11.50           H  
ATOM     65 2HG2 VAL A  14       6.545   5.489   6.201  1.00 11.50           H  
ATOM     66 3HG2 VAL A  14       5.625   5.282   4.689  1.00 11.50           H  
ATOM     67  N   PRO A  15       9.292   8.972   4.476  1.00 11.01           N  
ATOM     68  CA  PRO A  15      10.442   9.738   3.996  1.00 11.01           C  
ATOM     69  C   PRO A  15      11.496   8.877   3.304  1.00 11.01           C  
ATOM     70  O   PRO A  15      11.705   7.717   3.663  1.00 11.01           O  
ATOM     71  CB  PRO A  15      11.018  10.330   5.289  1.00 11.01           C  
ATOM     72  CG  PRO A  15       9.861  10.403   6.233  1.00 11.01           C  
ATOM     73  CD  PRO A  15       8.992   9.209   5.912  1.00 11.01           C  
ATOM     74  HA  PRO A  15      10.089  10.530   3.324  1.00 11.01           H  
ATOM     75 1HB  PRO A  15      11.830   9.688   5.668  1.00 11.01           H  
ATOM     76 2HB  PRO A  15      11.462  11.314   5.085  1.00 11.01           H  
ATOM     77 1HG  PRO A  15      10.236  10.379   7.270  1.00 11.01           H  
ATOM     78 2HG  PRO A  15       9.329  11.358   6.109  1.00 11.01           H  
ATOM     79 1HD  PRO A  15       9.258   8.350   6.534  1.00 11.01           H  
ATOM     80 2HD  PRO A  15       7.953   9.545   6.060  1.00 11.01           H  
ATOM     81  N   ARG A  16      12.234   9.480   2.378  1.00 10.55           N  
ATOM     82  CA  ARG A  16      13.264   8.752   1.634  1.00 10.55           C  
ATOM     83  C   ARG A  16      14.328   8.141   2.538  1.00 10.55           C  
ATOM     84  O   ARG A  16      14.832   7.050   2.267  1.00 10.55           O  
ATOM     85  CB  ARG A  16      13.932   9.669   0.628  1.00 10.55           C  
ATOM     86  CG  ARG A  16      13.064  10.058  -0.560  1.00 10.55           C  
ATOM     87  CD  ARG A  16      13.769  11.011  -1.467  1.00 10.55           C  
ATOM     88  NE  ARG A  16      12.947  11.398  -2.605  1.00 10.55           N  
ATOM     89  CZ  ARG A  16      13.276  12.355  -3.497  1.00 10.55           C  
ATOM     90  NH1 ARG A  16      14.409  13.011  -3.374  1.00 10.55           N  
ATOM     91  NH2 ARG A  16      12.458  12.634  -4.496  1.00 10.55           N  
ATOM     92  H   ARG A  16      12.045  10.444   2.139  1.00 10.55           H  
ATOM     93  HA  ARG A  16      12.785   7.953   1.088  1.00 10.55           H  
ATOM     94 1HB  ARG A  16      14.247  10.585   1.122  1.00 10.55           H  
ATOM     95 2HB  ARG A  16      14.827   9.184   0.237  1.00 10.55           H  
ATOM     96 1HG  ARG A  16      12.815   9.161  -1.131  1.00 10.55           H  
ATOM     97 2HG  ARG A  16      12.145  10.525  -0.204  1.00 10.55           H  
ATOM     98 1HD  ARG A  16      14.032  11.911  -0.914  1.00 10.55           H  
ATOM     99 2HD  ARG A  16      14.677  10.542  -1.847  1.00 10.55           H  
ATOM    100  HE  ARG A  16      12.068  10.919  -2.734  1.00 10.55           H  
ATOM    101 1HH1 ARG A  16      15.036  12.797  -2.611  1.00 10.55           H  
ATOM    102 2HH1 ARG A  16      14.653  13.727  -4.042  1.00 10.55           H  
ATOM    103 1HH2 ARG A  16      11.587  12.130  -4.592  1.00 10.55           H  
ATOM    104 2HH2 ARG A  16      12.703  13.350  -5.164  1.00 10.55           H  
ATOM    105  N   GLY A  17      14.631   8.801   3.654  1.00 10.12           N  
ATOM    106  CA  GLY A  17      15.636   8.291   4.586  1.00 10.12           C  
ATOM    107  C   GLY A  17      15.077   7.164   5.466  1.00 10.12           C  
ATOM    108  O   GLY A  17      15.812   6.547   6.239  1.00 10.12           O  
ATOM    109  H   GLY A  17      14.171   9.676   3.849  1.00 10.12           H  
ATOM    110 1HA  GLY A  17      16.497   7.926   4.025  1.00 10.12           H  
ATOM    111 2HA  GLY A  17      15.987   9.106   5.217  1.00 10.12           H  
ATOM    112  N   SER A  18      13.774   6.911   5.339  1.00  9.69           N  
ATOM    113  CA  SER A  18      13.059   5.893   6.075  1.00  9.69           C  
ATOM    114  C   SER A  18      12.598   4.774   5.134  1.00  9.69           C  
ATOM    115  O   SER A  18      12.231   3.683   5.574  1.00  9.69           O  
ATOM    116  CB  SER A  18      11.905   6.537   6.804  1.00  9.69           C  
ATOM    117  OG  SER A  18      12.376   7.424   7.762  1.00  9.69           O  
ATOM    118  H   SER A  18      13.223   7.445   4.681  1.00  9.69           H  
ATOM    119  HA  SER A  18      13.730   5.460   6.818  1.00  9.69           H  
ATOM    120 1HB  SER A  18      11.299   7.075   6.098  1.00  9.69           H  
ATOM    121 2HB  SER A  18      11.289   5.796   7.270  1.00  9.69           H  
ATOM    122  HG  SER A  18      12.869   6.859   8.396  1.00  9.69           H  
ATOM    123  N   HIS A  19      12.744   4.980   3.812  1.00  9.23           N  
ATOM    124  CA  HIS A  19      12.338   3.946   2.844  1.00  9.23           C  
ATOM    125  C   HIS A  19      13.105   2.649   3.085  1.00  9.23           C  
ATOM    126  O   HIS A  19      12.585   1.549   2.856  1.00  9.23           O  
ATOM    127  CB  HIS A  19      12.548   4.368   1.378  1.00  9.23           C  
ATOM    128  CG  HIS A  19      11.566   5.361   0.900  1.00  9.23           C  
ATOM    129  ND1 HIS A  19      11.660   5.997  -0.329  1.00  9.23           N  
ATOM    130  CD2 HIS A  19      10.477   5.853   1.494  1.00  9.23           C  
ATOM    131  CE1 HIS A  19      10.649   6.842  -0.447  1.00  9.23           C  
ATOM    132  NE2 HIS A  19       9.931   6.772   0.655  1.00  9.23           N  
ATOM    133  H   HIS A  19      13.035   5.900   3.486  1.00  9.23           H  
ATOM    134  HA  HIS A  19      11.280   3.743   2.965  1.00  9.23           H  
ATOM    135 1HB  HIS A  19      13.545   4.801   1.269  1.00  9.23           H  
ATOM    136 2HB  HIS A  19      12.495   3.493   0.734  1.00  9.23           H  
ATOM    137  HD2 HIS A  19      10.118   5.581   2.465  1.00  9.23           H  
ATOM    138  HE1 HIS A  19      10.455   7.496  -1.295  1.00  9.23           H  
ATOM    139  HE2 HIS A  19       9.102   7.311   0.904  1.00  9.23           H  
ATOM    140  N   MET A  20      14.314   2.789   3.628  1.00  8.72           N  
ATOM    141  CA  MET A  20      15.218   1.695   3.955  1.00  8.72           C  
ATOM    142  C   MET A  20      14.544   0.573   4.733  1.00  8.72           C  
ATOM    143  O   MET A  20      14.868  -0.601   4.549  1.00  8.72           O  
ATOM    144  CB  MET A  20      16.339   2.223   4.839  1.00  8.72           C  
ATOM    145  CG  MET A  20      17.326   1.168   5.289  1.00  8.72           C  
ATOM    146  SD  MET A  20      18.457   1.785   6.538  1.00  8.72           S  
ATOM    147  CE  MET A  20      17.322   1.875   7.931  1.00  8.72           C  
ATOM    148  H   MET A  20      14.631   3.734   3.800  1.00  8.72           H  
ATOM    149  HA  MET A  20      15.617   1.281   3.030  1.00  8.72           H  
ATOM    150 1HB  MET A  20      16.888   2.996   4.304  1.00  8.72           H  
ATOM    151 2HB  MET A  20      15.910   2.687   5.730  1.00  8.72           H  
ATOM    152 1HG  MET A  20      16.782   0.318   5.704  1.00  8.72           H  
ATOM    153 2HG  MET A  20      17.907   0.819   4.436  1.00  8.72           H  
ATOM    154 1HE  MET A  20      17.853   2.233   8.805  1.00  8.72           H  
ATOM    155 2HE  MET A  20      16.503   2.558   7.692  1.00  8.72           H  
ATOM    156 3HE  MET A  20      16.919   0.884   8.136  1.00  8.72           H  
ATOM    157  N   ALA A  21      13.659   0.937   5.657  1.00  8.08           N  
ATOM    158  CA  ALA A  21      13.016  -0.044   6.514  1.00  8.08           C  
ATOM    159  C   ALA A  21      11.501   0.051   6.390  1.00  8.08           C  
ATOM    160  O   ALA A  21      10.774  -0.240   7.333  1.00  8.08           O  
ATOM    161  CB  ALA A  21      13.465   0.163   7.945  1.00  8.08           C  
ATOM    162  H   ALA A  21      13.386   1.919   5.735  1.00  8.08           H  
ATOM    163  HA  ALA A  21      13.312  -1.040   6.189  1.00  8.08           H  
ATOM    164 1HB  ALA A  21      12.992  -0.583   8.590  1.00  8.08           H  
ATOM    165 2HB  ALA A  21      14.546   0.064   8.002  1.00  8.08           H  
ATOM    166 3HB  ALA A  21      13.179   1.147   8.249  1.00  8.08           H  
ATOM    167  N   SER A  22      11.023   0.422   5.207  1.00  7.20           N  
ATOM    168  CA  SER A  22       9.593   0.585   4.959  1.00  7.20           C  
ATOM    169  C   SER A  22       8.837  -0.697   4.598  1.00  7.20           C  
ATOM    170  O   SER A  22       7.648  -0.635   4.293  1.00  7.20           O  
ATOM    171  CB  SER A  22       9.367   1.607   3.870  1.00  7.20           C  
ATOM    172  OG  SER A  22       9.879   1.167   2.632  1.00  7.20           O  
ATOM    173  H   SER A  22      11.671   0.650   4.448  1.00  7.20           H  
ATOM    174  HA  SER A  22       9.149   0.978   5.876  1.00  7.20           H  
ATOM    175 1HB  SER A  22       8.303   1.813   3.777  1.00  7.20           H  
ATOM    176 2HB  SER A  22       9.848   2.525   4.161  1.00  7.20           H  
ATOM    177  HG  SER A  22      10.845   1.024   2.763  1.00  7.20           H  
ATOM    178  N   GLU A  23       9.510  -1.849   4.585  1.00  6.07           N  
ATOM    179  CA  GLU A  23       8.832  -3.090   4.214  1.00  6.07           C  
ATOM    180  C   GLU A  23       7.544  -3.237   5.017  1.00  6.07           C  
ATOM    181  O   GLU A  23       7.546  -3.222   6.256  1.00  6.07           O  
ATOM    182  CB  GLU A  23       9.744  -4.301   4.435  1.00  6.07           C  
ATOM    183  CG  GLU A  23       9.132  -5.642   4.028  1.00  6.07           C  
ATOM    184  CD  GLU A  23      10.079  -6.810   4.189  1.00  6.07           C  
ATOM    185  OE1 GLU A  23      11.180  -6.603   4.637  1.00  6.07           O  
ATOM    186  OE2 GLU A  23       9.693  -7.908   3.862  1.00  6.07           O  
ATOM    187  H   GLU A  23      10.485  -1.851   4.840  1.00  6.07           H  
ATOM    188  HA  GLU A  23       8.569  -3.040   3.156  1.00  6.07           H  
ATOM    189 1HB  GLU A  23      10.667  -4.168   3.872  1.00  6.07           H  
ATOM    190 2HB  GLU A  23      10.011  -4.361   5.489  1.00  6.07           H  
ATOM    191 1HG  GLU A  23       8.266  -5.825   4.650  1.00  6.07           H  
ATOM    192 2HG  GLU A  23       8.796  -5.583   2.994  1.00  6.07           H  
ATOM    193  N   GLU A  24       6.455  -3.509   4.298  1.00  4.79           N  
ATOM    194  CA  GLU A  24       5.118  -3.585   4.879  1.00  4.79           C  
ATOM    195  C   GLU A  24       4.963  -4.639   5.963  1.00  4.79           C  
ATOM    196  O   GLU A  24       4.176  -4.445   6.903  1.00  4.79           O  
ATOM    197  CB  GLU A  24       4.092  -3.905   3.780  1.00  4.79           C  
ATOM    198  CG  GLU A  24       3.818  -2.798   2.747  1.00  4.79           C  
ATOM    199  CD  GLU A  24       3.097  -1.578   3.295  1.00  4.79           C  
ATOM    200  OE1 GLU A  24       2.544  -1.648   4.383  1.00  4.79           O  
ATOM    201  OE2 GLU A  24       3.078  -0.578   2.605  1.00  4.79           O  
ATOM    202  H   GLU A  24       6.550  -3.567   3.294  1.00  4.79           H  
ATOM    203  HA  GLU A  24       4.894  -2.611   5.311  1.00  4.79           H  
ATOM    204 1HB  GLU A  24       4.425  -4.786   3.231  1.00  4.79           H  
ATOM    205 2HB  GLU A  24       3.141  -4.161   4.246  1.00  4.79           H  
ATOM    206 1HG  GLU A  24       4.774  -2.474   2.333  1.00  4.79           H  
ATOM    207 2HG  GLU A  24       3.231  -3.220   1.932  1.00  4.79           H  
ATOM    208  N   SER A  25       5.694  -5.742   5.827  1.00  3.58           N  
ATOM    209  CA  SER A  25       5.615  -6.858   6.755  1.00  3.58           C  
ATOM    210  C   SER A  25       6.542  -6.733   7.965  1.00  3.58           C  
ATOM    211  O   SER A  25       6.493  -7.578   8.858  1.00  3.58           O  
ATOM    212  CB  SER A  25       5.938  -8.150   6.029  1.00  3.58           C  
ATOM    213  OG  SER A  25       4.981  -8.436   5.040  1.00  3.58           O  
ATOM    214  H   SER A  25       6.324  -5.805   5.039  1.00  3.58           H  
ATOM    215  HA  SER A  25       4.590  -6.915   7.123  1.00  3.58           H  
ATOM    216 1HB  SER A  25       6.927  -8.066   5.569  1.00  3.58           H  
ATOM    217 2HB  SER A  25       5.981  -8.968   6.746  1.00  3.58           H  
ATOM    218  HG  SER A  25       5.262  -9.262   4.634  1.00  3.58           H  
ATOM    219  N   SER A  26       7.404  -5.707   8.004  1.00  2.61           N  
ATOM    220  CA  SER A  26       8.340  -5.579   9.125  1.00  2.61           C  
ATOM    221  C   SER A  26       7.734  -4.843  10.317  1.00  2.61           C  
ATOM    222  O   SER A  26       8.270  -4.868  11.419  1.00  2.61           O  
ATOM    223  CB  SER A  26       9.575  -4.832   8.684  1.00  2.61           C  
ATOM    224  OG  SER A  26       9.263  -3.499   8.382  1.00  2.61           O  
ATOM    225  H   SER A  26       7.415  -5.003   7.265  1.00  2.61           H  
ATOM    226  HA  SER A  26       8.628  -6.578   9.454  1.00  2.61           H  
ATOM    227 1HB  SER A  26      10.323  -4.865   9.474  1.00  2.61           H  
ATOM    228 2HB  SER A  26      10.000  -5.316   7.805  1.00  2.61           H  
ATOM    229  HG  SER A  26       8.658  -3.516   7.607  1.00  2.61           H  
ATOM    230  N   SER A  27       6.669  -4.095  10.071  1.00  1.92           N  
ATOM    231  CA  SER A  27       5.957  -3.272  11.061  1.00  1.92           C  
ATOM    232  C   SER A  27       6.753  -2.120  11.710  1.00  1.92           C  
ATOM    233  O   SER A  27       6.135  -1.240  12.312  1.00  1.92           O  
ATOM    234  CB  SER A  27       5.418  -4.148  12.188  1.00  1.92           C  
ATOM    235  OG  SER A  27       4.524  -5.113  11.702  1.00  1.92           O  
ATOM    236  H   SER A  27       6.308  -4.117   9.128  1.00  1.92           H  
ATOM    237  HA  SER A  27       5.104  -2.832  10.554  1.00  1.92           H  
ATOM    238 1HB  SER A  27       6.229  -4.631  12.730  1.00  1.92           H  
ATOM    239 2HB  SER A  27       4.902  -3.506  12.900  1.00  1.92           H  
ATOM    240  HG  SER A  27       5.055  -5.770  11.241  1.00  1.92           H  
ATOM    241  N   ILE A  28       8.088  -2.083  11.532  1.00  1.48           N  
ATOM    242  CA  ILE A  28       8.953  -1.071  12.149  1.00  1.48           C  
ATOM    243  C   ILE A  28       9.857  -0.362  11.135  1.00  1.48           C  
ATOM    244  O   ILE A  28      10.642  -1.020  10.450  1.00  1.48           O  
ATOM    245  CB  ILE A  28       9.923  -1.703  13.154  1.00  1.48           C  
ATOM    246  CG1 ILE A  28       9.244  -2.466  14.201  1.00  1.48           C  
ATOM    247  CG2 ILE A  28      10.700  -0.619  13.826  1.00  1.48           C  
ATOM    248  CD1 ILE A  28      10.250  -3.167  14.999  1.00  1.48           C  
ATOM    249  H   ILE A  28       8.521  -2.827  10.999  1.00  1.48           H  
ATOM    250  HA  ILE A  28       8.330  -0.342  12.648  1.00  1.48           H  
ATOM    251  HB  ILE A  28      10.600  -2.377  12.630  1.00  1.48           H  
ATOM    252 1HG1 ILE A  28       8.671  -1.820  14.830  1.00  1.48           H  
ATOM    253 2HG1 ILE A  28       8.581  -3.211  13.754  1.00  1.48           H  
ATOM    254 1HG2 ILE A  28      11.406  -1.044  14.534  1.00  1.48           H  
ATOM    255 2HG2 ILE A  28      11.236  -0.065  13.082  1.00  1.48           H  
ATOM    256 3HG2 ILE A  28      10.002   0.039  14.351  1.00  1.48           H  
ATOM    257 1HD1 ILE A  28       9.801  -3.752  15.752  1.00  1.48           H  
ATOM    258 2HD1 ILE A  28      10.810  -3.798  14.347  1.00  1.48           H  
ATOM    259 3HD1 ILE A  28      10.911  -2.451  15.450  1.00  1.48           H  
ATOM    260  N   VAL A  29       9.833   0.968  11.108  1.00  1.23           N  
ATOM    261  CA  VAL A  29      10.695   1.703  10.175  1.00  1.23           C  
ATOM    262  C   VAL A  29      11.571   2.737  10.879  1.00  1.23           C  
ATOM    263  O   VAL A  29      11.110   3.439  11.769  1.00  1.23           O  
ATOM    264  CB  VAL A  29       9.821   2.404   9.127  1.00  1.23           C  
ATOM    265  CG1 VAL A  29       8.917   3.323   9.803  1.00  1.23           C  
ATOM    266  CG2 VAL A  29      10.660   3.176   8.147  1.00  1.23           C  
ATOM    267  H   VAL A  29       9.179   1.451  11.723  1.00  1.23           H  
ATOM    268  HA  VAL A  29      11.333   0.988   9.667  1.00  1.23           H  
ATOM    269  HB  VAL A  29       9.234   1.655   8.596  1.00  1.23           H  
ATOM    270 1HG1 VAL A  29       8.299   3.812   9.058  1.00  1.23           H  
ATOM    271 2HG1 VAL A  29       8.299   2.761  10.503  1.00  1.23           H  
ATOM    272 3HG1 VAL A  29       9.498   4.061  10.340  1.00  1.23           H  
ATOM    273 1HG2 VAL A  29      10.014   3.654   7.417  1.00  1.23           H  
ATOM    274 2HG2 VAL A  29      11.231   3.935   8.664  1.00  1.23           H  
ATOM    275 3HG2 VAL A  29      11.332   2.515   7.641  1.00  1.23           H  
ATOM    276  N   LEU A  30      12.838   2.866  10.478  1.00  1.12           N  
ATOM    277  CA  LEU A  30      13.697   3.883  11.097  1.00  1.12           C  
ATOM    278  C   LEU A  30      13.300   5.272  10.597  1.00  1.12           C  
ATOM    279  O   LEU A  30      13.331   5.527   9.392  1.00  1.12           O  
ATOM    280  CB  LEU A  30      15.180   3.625  10.767  1.00  1.12           C  
ATOM    281  CG  LEU A  30      16.204   4.632  11.399  1.00  1.12           C  
ATOM    282  CD1 LEU A  30      16.205   4.506  12.900  1.00  1.12           C  
ATOM    283  CD2 LEU A  30      17.592   4.363  10.865  1.00  1.12           C  
ATOM    284  H   LEU A  30      13.199   2.269   9.750  1.00  1.12           H  
ATOM    285  HA  LEU A  30      13.569   3.853  12.176  1.00  1.12           H  
ATOM    286 1HB  LEU A  30      15.446   2.628  11.106  1.00  1.12           H  
ATOM    287 2HB  LEU A  30      15.304   3.665   9.685  1.00  1.12           H  
ATOM    288  HG  LEU A  30      15.901   5.652  11.147  1.00  1.12           H  
ATOM    289 1HD1 LEU A  30      16.901   5.229  13.316  1.00  1.12           H  
ATOM    290 2HD1 LEU A  30      15.227   4.692  13.278  1.00  1.12           H  
ATOM    291 3HD1 LEU A  30      16.509   3.512  13.176  1.00  1.12           H  
ATOM    292 1HD2 LEU A  30      18.291   5.075  11.303  1.00  1.12           H  
ATOM    293 2HD2 LEU A  30      17.893   3.349  11.127  1.00  1.12           H  
ATOM    294 3HD2 LEU A  30      17.590   4.478   9.782  1.00  1.12           H  
ATOM    295  N   MET A  31      12.909   6.143  11.528  1.00  1.10           N  
ATOM    296  CA  MET A  31      12.459   7.503  11.247  1.00  1.10           C  
ATOM    297  C   MET A  31      13.538   8.574  11.466  1.00  1.10           C  
ATOM    298  O   MET A  31      13.531   9.610  10.793  1.00  1.10           O  
ATOM    299  CB  MET A  31      11.230   7.816  12.077  1.00  1.10           C  
ATOM    300  CG  MET A  31      10.016   6.938  11.767  1.00  1.10           C  
ATOM    301  SD  MET A  31       9.499   7.003  10.029  1.00  1.10           S  
ATOM    302  CE  MET A  31       8.893   8.661   9.899  1.00  1.10           C  
ATOM    303  H   MET A  31      12.931   5.845  12.492  1.00  1.10           H  
ATOM    304  HA  MET A  31      12.168   7.550  10.205  1.00  1.10           H  
ATOM    305 1HB  MET A  31      11.474   7.677  13.131  1.00  1.10           H  
ATOM    306 2HB  MET A  31      10.944   8.857  11.936  1.00  1.10           H  
ATOM    307 1HG  MET A  31      10.259   5.909  12.010  1.00  1.10           H  
ATOM    308 2HG  MET A  31       9.172   7.245  12.390  1.00  1.10           H  
ATOM    309 1HE  MET A  31       8.531   8.825   8.893  1.00  1.10           H  
ATOM    310 2HE  MET A  31       8.082   8.817  10.605  1.00  1.10           H  
ATOM    311 3HE  MET A  31       9.700   9.364  10.118  1.00  1.10           H  
ATOM    312  N   ALA A  32      14.452   8.346  12.421  1.00  1.16           N  
ATOM    313  CA  ALA A  32      15.504   9.340  12.707  1.00  1.16           C  
ATOM    314  C   ALA A  32      16.756   8.732  13.311  1.00  1.16           C  
ATOM    315  O   ALA A  32      16.695   7.750  14.045  1.00  1.16           O  
ATOM    316  CB  ALA A  32      15.017  10.404  13.682  1.00  1.16           C  
ATOM    317  H   ALA A  32      14.384   7.486  12.960  1.00  1.16           H  
ATOM    318  HA  ALA A  32      15.772   9.813  11.762  1.00  1.16           H  
ATOM    319 1HB  ALA A  32      15.805  11.141  13.841  1.00  1.16           H  
ATOM    320 2HB  ALA A  32      14.150  10.894  13.291  1.00  1.16           H  
ATOM    321 3HB  ALA A  32      14.770   9.954  14.629  1.00  1.16           H  
ATOM    322  N   GLY A  33      17.882   9.398  13.092  1.00  1.25           N  
ATOM    323  CA  GLY A  33      19.131   9.019  13.739  1.00  1.25           C  
ATOM    324  C   GLY A  33      19.710   7.769  13.132  1.00  1.25           C  
ATOM    325  O   GLY A  33      19.257   7.315  12.082  1.00  1.25           O  
ATOM    326  H   GLY A  33      17.875  10.188  12.463  1.00  1.25           H  
ATOM    327 1HA  GLY A  33      19.856   9.826  13.638  1.00  1.25           H  
ATOM    328 2HA  GLY A  33      18.970   8.879  14.808  1.00  1.25           H  
ATOM    329  N   ASP A  34      20.731   7.236  13.784  1.00  1.33           N  
ATOM    330  CA  ASP A  34      21.418   6.049  13.306  1.00  1.33           C  
ATOM    331  C   ASP A  34      21.825   5.146  14.473  1.00  1.33           C  
ATOM    332  O   ASP A  34      22.804   5.462  15.163  1.00  1.33           O  
ATOM    333  CB  ASP A  34      22.648   6.413  12.465  1.00  1.33           C  
ATOM    334  CG  ASP A  34      23.386   5.169  11.857  1.00  1.33           C  
ATOM    335  OD1 ASP A  34      23.162   4.047  12.315  1.00  1.33           O  
ATOM    336  OD2 ASP A  34      24.157   5.362  10.942  1.00  1.33           O  
ATOM    337  H   ASP A  34      21.034   7.685  14.642  1.00  1.33           H  
ATOM    338  HA  ASP A  34      20.754   5.540  12.621  1.00  1.33           H  
ATOM    339 1HB  ASP A  34      22.338   7.064  11.642  1.00  1.33           H  
ATOM    340 2HB  ASP A  34      23.355   6.977  13.076  1.00  1.33           H  
ATOM    341  N   PRO A  35      21.129   4.007  14.694  1.00  1.38           N  
ATOM    342  CA  PRO A  35      21.333   3.041  15.763  1.00  1.38           C  
ATOM    343  C   PRO A  35      22.800   2.647  15.921  1.00  1.38           C  
ATOM    344  O   PRO A  35      23.225   2.271  17.008  1.00  1.38           O  
ATOM    345  CB  PRO A  35      20.493   1.850  15.286  1.00  1.38           C  
ATOM    346  CG  PRO A  35      19.388   2.471  14.485  1.00  1.38           C  
ATOM    347  CD  PRO A  35      20.026   3.629  13.776  1.00  1.38           C  
ATOM    348  HA  PRO A  35      20.928   3.441  16.700  1.00  1.38           H  
ATOM    349 1HB  PRO A  35      21.118   1.163  14.691  1.00  1.38           H  
ATOM    350 2HB  PRO A  35      20.123   1.278  16.152  1.00  1.38           H  
ATOM    351 1HG  PRO A  35      18.982   1.737  13.779  1.00  1.38           H  
ATOM    352 2HG  PRO A  35      18.564   2.777  15.139  1.00  1.38           H  
ATOM    353 1HD  PRO A  35      20.427   3.311  12.796  1.00  1.38           H  
ATOM    354 2HD  PRO A  35      19.276   4.431  13.694  1.00  1.38           H  
ATOM    355  N   ALA A  36      23.577   2.698  14.832  1.00  1.38           N  
ATOM    356  CA  ALA A  36      24.990   2.338  14.868  1.00  1.38           C  
ATOM    357  C   ALA A  36      25.789   3.230  15.819  1.00  1.38           C  
ATOM    358  O   ALA A  36      26.822   2.815  16.349  1.00  1.38           O  
ATOM    359  CB  ALA A  36      25.587   2.444  13.481  1.00  1.38           C  
ATOM    360  H   ALA A  36      23.213   3.046  13.936  1.00  1.38           H  
ATOM    361  HA  ALA A  36      25.065   1.310  15.219  1.00  1.38           H  
ATOM    362 1HB  ALA A  36      26.631   2.148  13.509  1.00  1.38           H  
ATOM    363 2HB  ALA A  36      25.039   1.797  12.800  1.00  1.38           H  
ATOM    364 3HB  ALA A  36      25.511   3.474  13.134  1.00  1.38           H  
ATOM    365  N   THR A  37      25.345   4.482  15.964  1.00  1.32           N  
ATOM    366  CA  THR A  37      26.036   5.473  16.774  1.00  1.32           C  
ATOM    367  C   THR A  37      25.203   5.925  17.973  1.00  1.32           C  
ATOM    368  O   THR A  37      25.742   6.467  18.941  1.00  1.32           O  
ATOM    369  CB  THR A  37      26.379   6.696  15.909  1.00  1.32           C  
ATOM    370  OG1 THR A  37      25.165   7.304  15.436  1.00  1.32           O  
ATOM    371  CG2 THR A  37      27.205   6.253  14.706  1.00  1.32           C  
ATOM    372  H   THR A  37      24.476   4.747  15.509  1.00  1.32           H  
ATOM    373  HA  THR A  37      26.959   5.033  17.151  1.00  1.32           H  
ATOM    374  HB  THR A  37      26.942   7.420  16.496  1.00  1.32           H  
ATOM    375  HG1 THR A  37      24.497   6.611  15.247  1.00  1.32           H  
ATOM    376 1HG2 THR A  37      27.443   7.118  14.089  1.00  1.32           H  
ATOM    377 2HG2 THR A  37      28.128   5.786  15.050  1.00  1.32           H  
ATOM    378 3HG2 THR A  37      26.635   5.538  14.115  1.00  1.32           H  
ATOM    379  N   ALA A  38      23.892   5.696  17.908  1.00  1.22           N  
ATOM    380  CA  ALA A  38      22.974   6.128  18.957  1.00  1.22           C  
ATOM    381  C   ALA A  38      23.285   5.449  20.284  1.00  1.22           C  
ATOM    382  O   ALA A  38      23.791   4.331  20.332  1.00  1.22           O  
ATOM    383  CB  ALA A  38      21.531   5.843  18.572  1.00  1.22           C  
ATOM    384  H   ALA A  38      23.515   5.261  17.072  1.00  1.22           H  
ATOM    385  HA  ALA A  38      23.098   7.204  19.088  1.00  1.22           H  
ATOM    386 1HB  ALA A  38      20.868   6.199  19.355  1.00  1.22           H  
ATOM    387 2HB  ALA A  38      21.301   6.354  17.639  1.00  1.22           H  
ATOM    388 3HB  ALA A  38      21.399   4.785  18.448  1.00  1.22           H  
ATOM    389  N   LYS A  39      22.975   6.153  21.365  1.00  1.10           N  
ATOM    390  CA  LYS A  39      23.091   5.681  22.728  1.00  1.10           C  
ATOM    391  C   LYS A  39      21.782   5.031  23.180  1.00  1.10           C  
ATOM    392  O   LYS A  39      21.779   4.218  24.103  1.00  1.10           O  
ATOM    393  CB  LYS A  39      23.410   6.864  23.629  1.00  1.10           C  
ATOM    394  CG  LYS A  39      24.769   7.515  23.362  1.00  1.10           C  
ATOM    395  CD  LYS A  39      24.995   8.715  24.276  1.00  1.10           C  
ATOM    396  CE  LYS A  39      26.385   9.320  24.108  1.00  1.10           C  
ATOM    397  NZ  LYS A  39      26.592   9.853  22.731  1.00  1.10           N  
ATOM    398  H   LYS A  39      22.596   7.074  21.235  1.00  1.10           H  
ATOM    399  HA  LYS A  39      23.887   4.940  22.781  1.00  1.10           H  
ATOM    400 1HB  LYS A  39      22.647   7.628  23.483  1.00  1.10           H  
ATOM    401 2HB  LYS A  39      23.377   6.551  24.669  1.00  1.10           H  
ATOM    402 1HG  LYS A  39      25.566   6.788  23.512  1.00  1.10           H  
ATOM    403 2HG  LYS A  39      24.802   7.857  22.322  1.00  1.10           H  
ATOM    404 1HD  LYS A  39      24.273   9.489  24.018  1.00  1.10           H  
ATOM    405 2HD  LYS A  39      24.845   8.429  25.316  1.00  1.10           H  
ATOM    406 1HE  LYS A  39      26.493  10.140  24.817  1.00  1.10           H  
ATOM    407 2HE  LYS A  39      27.145   8.568  24.317  1.00  1.10           H  
ATOM    408 1HZ  LYS A  39      27.504  10.264  22.651  1.00  1.10           H  
ATOM    409 2HZ  LYS A  39      26.501   9.108  22.060  1.00  1.10           H  
ATOM    410 3HZ  LYS A  39      25.878  10.566  22.515  1.00  1.10           H  
ATOM    411  N   ALA A  40      20.677   5.389  22.515  1.00  0.99           N  
ATOM    412  CA  ALA A  40      19.345   4.859  22.852  1.00  0.99           C  
ATOM    413  C   ALA A  40      18.411   4.847  21.653  1.00  0.99           C  
ATOM    414  O   ALA A  40      18.639   5.553  20.665  1.00  0.99           O  
ATOM    415  CB  ALA A  40      18.694   5.662  23.956  1.00  0.99           C  
ATOM    416  H   ALA A  40      20.773   6.098  21.791  1.00  0.99           H  
ATOM    417  HA  ALA A  40      19.462   3.834  23.198  1.00  0.99           H  
ATOM    418 1HB  ALA A  40      17.730   5.222  24.202  1.00  0.99           H  
ATOM    419 2HB  ALA A  40      19.342   5.622  24.816  1.00  0.99           H  
ATOM    420 3HB  ALA A  40      18.556   6.689  23.643  1.00  0.99           H  
ATOM    421  N   VAL A  41      17.363   4.032  21.761  1.00  0.91           N  
ATOM    422  CA  VAL A  41      16.320   3.951  20.746  1.00  0.91           C  
ATOM    423  C   VAL A  41      14.910   4.268  21.242  1.00  0.91           C  
ATOM    424  O   VAL A  41      14.469   3.734  22.259  1.00  0.91           O  
ATOM    425  CB  VAL A  41      16.316   2.547  20.112  1.00  0.91           C  
ATOM    426  CG1 VAL A  41      15.188   2.432  19.162  1.00  0.91           C  
ATOM    427  CG2 VAL A  41      17.626   2.343  19.386  1.00  0.91           C  
ATOM    428  H   VAL A  41      17.287   3.437  22.590  1.00  0.91           H  
ATOM    429  HA  VAL A  41      16.568   4.665  19.966  1.00  0.91           H  
ATOM    430  HB  VAL A  41      16.196   1.784  20.888  1.00  0.91           H  
ATOM    431 1HG1 VAL A  41      15.196   1.447  18.702  1.00  0.91           H  
ATOM    432 2HG1 VAL A  41      14.242   2.574  19.677  1.00  0.91           H  
ATOM    433 3HG1 VAL A  41      15.317   3.206  18.412  1.00  0.91           H  
ATOM    434 1HG2 VAL A  41      17.651   1.371  18.921  1.00  0.91           H  
ATOM    435 2HG2 VAL A  41      17.732   3.092  18.634  1.00  0.91           H  
ATOM    436 3HG2 VAL A  41      18.429   2.427  20.093  1.00  0.91           H  
ATOM    437  N   VAL A  42      14.207   5.110  20.488  1.00  0.85           N  
ATOM    438  CA  VAL A  42      12.812   5.430  20.751  1.00  0.85           C  
ATOM    439  C   VAL A  42      11.936   4.650  19.777  1.00  0.85           C  
ATOM    440  O   VAL A  42      12.178   4.665  18.567  1.00  0.85           O  
ATOM    441  CB  VAL A  42      12.526   6.939  20.602  1.00  0.85           C  
ATOM    442  CG1 VAL A  42      11.027   7.213  20.791  1.00  0.85           C  
ATOM    443  CG2 VAL A  42      13.297   7.689  21.622  1.00  0.85           C  
ATOM    444  H   VAL A  42      14.665   5.526  19.681  1.00  0.85           H  
ATOM    445  HA  VAL A  42      12.579   5.141  21.765  1.00  0.85           H  
ATOM    446  HB  VAL A  42      12.822   7.258  19.605  1.00  0.85           H  
ATOM    447 1HG1 VAL A  42      10.827   8.275  20.673  1.00  0.85           H  
ATOM    448 2HG1 VAL A  42      10.468   6.660  20.048  1.00  0.85           H  
ATOM    449 3HG1 VAL A  42      10.719   6.890  21.789  1.00  0.85           H  
ATOM    450 1HG2 VAL A  42      13.123   8.756  21.505  1.00  0.85           H  
ATOM    451 2HG2 VAL A  42      12.998   7.385  22.603  1.00  0.85           H  
ATOM    452 3HG2 VAL A  42      14.323   7.464  21.487  1.00  0.85           H  
ATOM    453  N   VAL A  43      10.945   3.946  20.304  1.00  0.83           N  
ATOM    454  CA  VAL A  43      10.033   3.178  19.473  1.00  0.83           C  
ATOM    455  C   VAL A  43       8.677   3.839  19.489  1.00  0.83           C  
ATOM    456  O   VAL A  43       7.947   3.731  20.472  1.00  0.83           O  
ATOM    457  CB  VAL A  43       9.887   1.768  20.032  1.00  0.83           C  
ATOM    458  CG1 VAL A  43       8.939   0.947  19.151  1.00  0.83           C  
ATOM    459  CG2 VAL A  43      11.266   1.182  20.201  1.00  0.83           C  
ATOM    460  H   VAL A  43      10.833   3.954  21.314  1.00  0.83           H  
ATOM    461  HA  VAL A  43      10.407   3.145  18.447  1.00  0.83           H  
ATOM    462  HB  VAL A  43       9.416   1.823  21.004  1.00  0.83           H  
ATOM    463 1HG1 VAL A  43       8.807  -0.038  19.573  1.00  0.83           H  
ATOM    464 2HG1 VAL A  43       7.969   1.447  19.103  1.00  0.83           H  
ATOM    465 3HG1 VAL A  43       9.353   0.863  18.146  1.00  0.83           H  
ATOM    466 1HG2 VAL A  43      11.189   0.202  20.629  1.00  0.83           H  
ATOM    467 2HG2 VAL A  43      11.755   1.134  19.234  1.00  0.83           H  
ATOM    468 3HG2 VAL A  43      11.851   1.819  20.872  1.00  0.83           H  
ATOM    469  N   CYS A  44       8.345   4.511  18.406  1.00  0.84           N  
ATOM    470  CA  CYS A  44       7.134   5.290  18.310  1.00  0.84           C  
ATOM    471  C   CYS A  44       5.972   4.518  17.738  1.00  0.84           C  
ATOM    472  O   CYS A  44       6.083   3.965  16.649  1.00  0.84           O  
ATOM    473  CB  CYS A  44       7.378   6.504  17.466  1.00  0.84           C  
ATOM    474  SG  CYS A  44       8.471   7.653  18.206  1.00  0.84           S  
ATOM    475  H   CYS A  44       8.975   4.514  17.616  1.00  0.84           H  
ATOM    476  HA  CYS A  44       6.898   5.641  19.292  1.00  0.84           H  
ATOM    477 1HB  CYS A  44       7.793   6.220  16.510  1.00  0.84           H  
ATOM    478 2HB  CYS A  44       6.480   6.959  17.300  1.00  0.84           H  
ATOM    479  HG  CYS A  44       8.477   8.522  17.192  1.00  0.84           H  
ATOM    480  N   VAL A  45       4.844   4.526  18.422  1.00  0.88           N  
ATOM    481  CA  VAL A  45       3.715   3.780  17.919  1.00  0.88           C  
ATOM    482  C   VAL A  45       2.572   4.706  17.509  1.00  0.88           C  
ATOM    483  O   VAL A  45       2.102   5.562  18.275  1.00  0.88           O  
ATOM    484  CB  VAL A  45       3.216   2.787  18.950  1.00  0.88           C  
ATOM    485  CG1 VAL A  45       2.110   2.051  18.338  1.00  0.88           C  
ATOM    486  CG2 VAL A  45       4.340   1.870  19.452  1.00  0.88           C  
ATOM    487  H   VAL A  45       4.813   4.996  19.318  1.00  0.88           H  
ATOM    488  HA  VAL A  45       4.022   3.226  17.036  1.00  0.88           H  
ATOM    489  HB  VAL A  45       2.807   3.320  19.780  1.00  0.88           H  
ATOM    490 1HG1 VAL A  45       1.717   1.387  19.049  1.00  0.88           H  
ATOM    491 2HG1 VAL A  45       1.344   2.733  18.024  1.00  0.88           H  
ATOM    492 3HG1 VAL A  45       2.474   1.507  17.470  1.00  0.88           H  
ATOM    493 1HG2 VAL A  45       3.928   1.182  20.186  1.00  0.88           H  
ATOM    494 2HG2 VAL A  45       4.759   1.309  18.634  1.00  0.88           H  
ATOM    495 3HG2 VAL A  45       5.125   2.475  19.920  1.00  0.88           H  
ATOM    496  N   ALA A  46       2.128   4.508  16.276  1.00  0.94           N  
ATOM    497  CA  ALA A  46       1.095   5.305  15.631  1.00  0.94           C  
ATOM    498  C   ALA A  46      -0.258   5.282  16.302  1.00  0.94           C  
ATOM    499  O   ALA A  46      -0.608   4.353  17.021  1.00  0.94           O  
ATOM    500  CB  ALA A  46       0.936   4.843  14.226  1.00  0.94           C  
ATOM    501  H   ALA A  46       2.560   3.766  15.715  1.00  0.94           H  
ATOM    502  HA  ALA A  46       1.427   6.339  15.628  1.00  0.94           H  
ATOM    503 1HB  ALA A  46       0.209   5.475  13.745  1.00  0.94           H  
ATOM    504 2HB  ALA A  46       1.891   4.915  13.741  1.00  0.94           H  
ATOM    505 3HB  ALA A  46       0.599   3.818  14.198  1.00  0.94           H  
ATOM    506  N   ASN A  47      -0.999   6.360  16.057  1.00  1.00           N  
ATOM    507  CA  ASN A  47      -2.359   6.566  16.537  1.00  1.00           C  
ATOM    508  C   ASN A  47      -3.383   5.867  15.655  1.00  1.00           C  
ATOM    509  O   ASN A  47      -3.011   5.178  14.703  1.00  1.00           O  
ATOM    510  CB  ASN A  47      -2.632   8.052  16.601  1.00  1.00           C  
ATOM    511  CG  ASN A  47      -2.611   8.692  15.238  1.00  1.00           C  
ATOM    512  OD1 ASN A  47      -2.681   8.013  14.210  1.00  1.00           O  
ATOM    513  ND2 ASN A  47      -2.496   9.990  15.214  1.00  1.00           N  
ATOM    514  H   ASN A  47      -0.596   7.080  15.480  1.00  1.00           H  
ATOM    515  HA  ASN A  47      -2.443   6.134  17.531  1.00  1.00           H  
ATOM    516 1HB  ASN A  47      -3.604   8.235  17.048  1.00  1.00           H  
ATOM    517 2HB  ASN A  47      -1.887   8.529  17.237  1.00  1.00           H  
ATOM    518 1HD2 ASN A  47      -2.477  10.477  14.339  1.00  1.00           H  
ATOM    519 2HD2 ASN A  47      -2.417  10.491  16.075  1.00  1.00           H  
ATOM    520  N   ALA A  48      -4.669   6.075  15.950  1.00  1.07           N  
ATOM    521  CA  ALA A  48      -5.747   5.386  15.251  1.00  1.07           C  
ATOM    522  C   ALA A  48      -5.660   5.539  13.744  1.00  1.07           C  
ATOM    523  O   ALA A  48      -5.658   6.664  13.243  1.00  1.07           O  
ATOM    524  CB  ALA A  48      -7.067   5.975  15.710  1.00  1.07           C  
ATOM    525  H   ALA A  48      -4.905   6.692  16.710  1.00  1.07           H  
ATOM    526  HA  ALA A  48      -5.687   4.326  15.498  1.00  1.07           H  
ATOM    527 1HB  ALA A  48      -7.879   5.443  15.224  1.00  1.07           H  
ATOM    528 2HB  ALA A  48      -7.177   5.905  16.771  1.00  1.07           H  
ATOM    529 3HB  ALA A  48      -7.092   7.024  15.434  1.00  1.07           H  
ATOM    530  N   ALA A  49      -5.667   4.412  13.013  1.00  1.14           N  
ATOM    531  CA  ALA A  49      -5.587   4.401  11.549  1.00  1.14           C  
ATOM    532  C   ALA A  49      -4.365   5.131  11.004  1.00  1.14           C  
ATOM    533  O   ALA A  49      -4.382   5.593   9.858  1.00  1.14           O  
ATOM    534  CB  ALA A  49      -6.811   5.040  10.944  1.00  1.14           C  
ATOM    535  H   ALA A  49      -5.673   3.489  13.467  1.00  1.14           H  
ATOM    536  HA  ALA A  49      -5.526   3.359  11.234  1.00  1.14           H  
ATOM    537 1HB  ALA A  49      -6.755   4.990   9.858  1.00  1.14           H  
ATOM    538 2HB  ALA A  49      -7.668   4.535  11.262  1.00  1.14           H  
ATOM    539 3HB  ALA A  49      -6.876   6.057  11.248  1.00  1.14           H  
ATOM    540  N   GLY A  50      -3.299   5.202  11.788  1.00  1.18           N  
ATOM    541  CA  GLY A  50      -2.092   5.885  11.375  1.00  1.18           C  
ATOM    542  C   GLY A  50      -0.987   4.968  10.871  1.00  1.18           C  
ATOM    543  O   GLY A  50      -1.210   3.922  10.251  1.00  1.18           O  
ATOM    544  H   GLY A  50      -3.342   4.837  12.740  1.00  1.18           H  
ATOM    545 1HA  GLY A  50      -2.338   6.616  10.606  1.00  1.18           H  
ATOM    546 2HA  GLY A  50      -1.720   6.449  12.229  1.00  1.18           H  
ATOM    547  N   GLY A  51       0.228   5.408  11.115  1.00  1.20           N  
ATOM    548  CA  GLY A  51       1.426   4.725  10.687  1.00  1.20           C  
ATOM    549  C   GLY A  51       2.606   5.523  11.214  1.00  1.20           C  
ATOM    550  O   GLY A  51       2.398   6.597  11.788  1.00  1.20           O  
ATOM    551  H   GLY A  51       0.318   6.272  11.625  1.00  1.20           H  
ATOM    552 1HA  GLY A  51       1.432   3.711  11.083  1.00  1.20           H  
ATOM    553 2HA  GLY A  51       1.428   4.678   9.601  1.00  1.20           H  
ATOM    554  N   PRO A  52       3.846   5.086  10.959  1.00  1.19           N  
ATOM    555  CA  PRO A  52       5.090   5.665  11.438  1.00  1.19           C  
ATOM    556  C   PRO A  52       5.284   7.077  10.937  1.00  1.19           C  
ATOM    557  O   PRO A  52       5.997   7.883  11.527  1.00  1.19           O  
ATOM    558  CB  PRO A  52       6.123   4.735  10.836  1.00  1.19           C  
ATOM    559  CG  PRO A  52       5.456   4.104   9.647  1.00  1.19           C  
ATOM    560  CD  PRO A  52       4.035   3.947  10.056  1.00  1.19           C  
ATOM    561  HA  PRO A  52       5.111   5.624  12.537  1.00  1.19           H  
ATOM    562 1HB  PRO A  52       7.022   5.305  10.584  1.00  1.19           H  
ATOM    563 2HB  PRO A  52       6.406   3.980  11.553  1.00  1.19           H  
ATOM    564 1HG  PRO A  52       5.597   4.728   8.756  1.00  1.19           H  
ATOM    565 2HG  PRO A  52       5.924   3.132   9.427  1.00  1.19           H  
ATOM    566 1HD  PRO A  52       3.413   3.992   9.163  1.00  1.19           H  
ATOM    567 2HD  PRO A  52       3.923   3.017  10.602  1.00  1.19           H  
ATOM    568  N   VAL A  53       4.584   7.389   9.867  1.00  1.16           N  
ATOM    569  CA  VAL A  53       4.633   8.670   9.212  1.00  1.16           C  
ATOM    570  C   VAL A  53       4.102   9.797  10.096  1.00  1.16           C  
ATOM    571  O   VAL A  53       4.412  10.970   9.887  1.00  1.16           O  
ATOM    572  CB  VAL A  53       3.858   8.533   7.918  1.00  1.16           C  
ATOM    573  CG1 VAL A  53       4.552   7.466   7.135  1.00  1.16           C  
ATOM    574  CG2 VAL A  53       2.406   8.150   8.207  1.00  1.16           C  
ATOM    575  H   VAL A  53       4.000   6.684   9.450  1.00  1.16           H  
ATOM    576  HA  VAL A  53       5.670   8.864   8.959  1.00  1.16           H  
ATOM    577  HB  VAL A  53       3.899   9.464   7.348  1.00  1.16           H  
ATOM    578 1HG1 VAL A  53       4.074   7.301   6.208  1.00  1.16           H  
ATOM    579 2HG1 VAL A  53       5.573   7.774   6.971  1.00  1.16           H  
ATOM    580 3HG1 VAL A  53       4.536   6.545   7.702  1.00  1.16           H  
ATOM    581 1HG2 VAL A  53       1.870   8.024   7.271  1.00  1.16           H  
ATOM    582 2HG2 VAL A  53       2.380   7.219   8.765  1.00  1.16           H  
ATOM    583 3HG2 VAL A  53       1.927   8.935   8.793  1.00  1.16           H  
ATOM    584  N   ASN A  54       3.387   9.449  11.163  1.00  1.11           N  
ATOM    585  CA  ASN A  54       2.889  10.462  12.074  1.00  1.11           C  
ATOM    586  C   ASN A  54       3.982  10.952  13.018  1.00  1.11           C  
ATOM    587  O   ASN A  54       3.766  11.864  13.818  1.00  1.11           O  
ATOM    588  CB  ASN A  54       1.669   9.959  12.792  1.00  1.11           C  
ATOM    589  CG  ASN A  54       0.461   9.948  11.850  1.00  1.11           C  
ATOM    590  OD1 ASN A  54       0.308  10.788  10.932  1.00  1.11           O  
ATOM    591  ND2 ASN A  54      -0.399   9.003  12.055  1.00  1.11           N  
ATOM    592  H   ASN A  54       3.161   8.467  11.334  1.00  1.11           H  
ATOM    593  HA  ASN A  54       2.583  11.318  11.490  1.00  1.11           H  
ATOM    594 1HB  ASN A  54       1.852   8.942  13.155  1.00  1.11           H  
ATOM    595 2HB  ASN A  54       1.457  10.590  13.655  1.00  1.11           H  
ATOM    596 1HD2 ASN A  54      -1.218   8.947  11.481  1.00  1.11           H  
ATOM    597 2HD2 ASN A  54      -0.233   8.341  12.782  1.00  1.11           H  
ATOM    598  N   PHE A  55       5.171  10.364  12.899  1.00  1.06           N  
ATOM    599  CA  PHE A  55       6.315  10.781  13.669  1.00  1.06           C  
ATOM    600  C   PHE A  55       7.325  11.516  12.792  1.00  1.06           C  
ATOM    601  O   PHE A  55       8.422  11.833  13.252  1.00  1.06           O  
ATOM    602  CB  PHE A  55       6.917   9.573  14.355  1.00  1.06           C  
ATOM    603  CG  PHE A  55       5.926   9.009  15.292  1.00  1.06           C  
ATOM    604  CD1 PHE A  55       5.119   7.972  14.900  1.00  1.06           C  
ATOM    605  CD2 PHE A  55       5.773   9.533  16.558  1.00  1.06           C  
ATOM    606  CE1 PHE A  55       4.174   7.467  15.737  1.00  1.06           C  
ATOM    607  CE2 PHE A  55       4.811   9.032  17.425  1.00  1.06           C  
ATOM    608  CZ  PHE A  55       4.003   7.999  17.011  1.00  1.06           C  
ATOM    609  H   PHE A  55       5.301   9.587  12.252  1.00  1.06           H  
ATOM    610  HA  PHE A  55       5.978  11.469  14.445  1.00  1.06           H  
ATOM    611 1HB  PHE A  55       7.193   8.812  13.622  1.00  1.06           H  
ATOM    612 2HB  PHE A  55       7.806   9.858  14.913  1.00  1.06           H  
ATOM    613  HD1 PHE A  55       5.238   7.561  13.906  1.00  1.06           H  
ATOM    614  HD2 PHE A  55       6.418  10.346  16.862  1.00  1.06           H  
ATOM    615  HE1 PHE A  55       3.569   6.652  15.389  1.00  1.06           H  
ATOM    616  HE2 PHE A  55       4.695   9.452  18.425  1.00  1.06           H  
ATOM    617  HZ  PHE A  55       3.248   7.602  17.682  1.00  1.06           H  
ATOM    618  N   VAL A  56       6.945  11.849  11.546  1.00  1.01           N  
ATOM    619  CA  VAL A  56       7.848  12.600  10.673  1.00  1.01           C  
ATOM    620  C   VAL A  56       8.161  13.964  11.255  1.00  1.01           C  
ATOM    621  O   VAL A  56       9.305  14.408  11.228  1.00  1.01           O  
ATOM    622  CB  VAL A  56       7.269  12.785   9.261  1.00  1.01           C  
ATOM    623  CG1 VAL A  56       8.128  13.762   8.484  1.00  1.01           C  
ATOM    624  CG2 VAL A  56       7.277  11.489   8.554  1.00  1.01           C  
ATOM    625  H   VAL A  56       6.032  11.570  11.182  1.00  1.01           H  
ATOM    626  HA  VAL A  56       8.777  12.036  10.582  1.00  1.01           H  
ATOM    627  HB  VAL A  56       6.252  13.178   9.331  1.00  1.01           H  
ATOM    628 1HG1 VAL A  56       7.717  13.889   7.485  1.00  1.01           H  
ATOM    629 2HG1 VAL A  56       8.131  14.721   9.001  1.00  1.01           H  
ATOM    630 3HG1 VAL A  56       9.146  13.381   8.414  1.00  1.01           H  
ATOM    631 1HG2 VAL A  56       6.869  11.604   7.549  1.00  1.01           H  
ATOM    632 2HG2 VAL A  56       8.290  11.141   8.498  1.00  1.01           H  
ATOM    633 3HG2 VAL A  56       6.696  10.796   9.100  1.00  1.01           H  
ATOM    634  N   ASP A  57       7.149  14.645  11.774  1.00  0.98           N  
ATOM    635  CA  ASP A  57       7.374  15.957  12.354  1.00  0.98           C  
ATOM    636  C   ASP A  57       8.319  15.854  13.564  1.00  0.98           C  
ATOM    637  O   ASP A  57       9.184  16.711  13.760  1.00  0.98           O  
ATOM    638  CB  ASP A  57       6.032  16.585  12.705  1.00  0.98           C  
ATOM    639  CG  ASP A  57       5.244  16.988  11.456  1.00  0.98           C  
ATOM    640  OD1 ASP A  57       5.829  17.043  10.403  1.00  0.98           O  
ATOM    641  OD2 ASP A  57       4.053  17.183  11.545  1.00  0.98           O  
ATOM    642  H   ASP A  57       6.223  14.242  11.774  1.00  0.98           H  
ATOM    643  HA  ASP A  57       7.853  16.586  11.607  1.00  0.98           H  
ATOM    644 1HB  ASP A  57       5.434  15.893  13.309  1.00  0.98           H  
ATOM    645 2HB  ASP A  57       6.200  17.466  13.294  1.00  0.98           H  
ATOM    646  N   MET A  58       8.179  14.781  14.355  1.00  0.97           N  
ATOM    647  CA  MET A  58       9.061  14.553  15.501  1.00  0.97           C  
ATOM    648  C   MET A  58      10.477  14.328  14.977  1.00  0.97           C  
ATOM    649  O   MET A  58      11.436  14.899  15.493  1.00  0.97           O  
ATOM    650  CB  MET A  58       8.569  13.376  16.345  1.00  0.97           C  
ATOM    651  CG  MET A  58       9.358  13.087  17.622  1.00  0.97           C  
ATOM    652  SD  MET A  58       8.652  11.698  18.553  1.00  0.97           S  
ATOM    653  CE  MET A  58       9.838  11.422  19.858  1.00  0.97           C  
ATOM    654  H   MET A  58       7.457  14.108  14.143  1.00  0.97           H  
ATOM    655  HA  MET A  58       9.068  15.446  16.126  1.00  0.97           H  
ATOM    656 1HB  MET A  58       7.563  13.576  16.637  1.00  0.97           H  
ATOM    657 2HB  MET A  58       8.559  12.467  15.744  1.00  0.97           H  
ATOM    658 1HG  MET A  58      10.385  12.849  17.365  1.00  0.97           H  
ATOM    659 2HG  MET A  58       9.356  13.969  18.262  1.00  0.97           H  
ATOM    660 1HE  MET A  58       9.517  10.581  20.462  1.00  0.97           H  
ATOM    661 2HE  MET A  58      10.812  11.200  19.429  1.00  0.97           H  
ATOM    662 3HE  MET A  58       9.905  12.301  20.481  1.00  0.97           H  
ATOM    663  N   SER A  59      10.596  13.535  13.907  1.00  1.01           N  
ATOM    664  CA  SER A  59      11.892  13.243  13.311  1.00  1.01           C  
ATOM    665  C   SER A  59      12.571  14.525  12.888  1.00  1.01           C  
ATOM    666  O   SER A  59      13.755  14.718  13.150  1.00  1.01           O  
ATOM    667  CB  SER A  59      11.750  12.325  12.111  1.00  1.01           C  
ATOM    668  OG  SER A  59      13.004  12.099  11.527  1.00  1.01           O  
ATOM    669  H   SER A  59       9.767  13.089  13.520  1.00  1.01           H  
ATOM    670  HA  SER A  59      12.514  12.750  14.059  1.00  1.01           H  
ATOM    671 1HB  SER A  59      11.315  11.382  12.423  1.00  1.01           H  
ATOM    672 2HB  SER A  59      11.088  12.756  11.381  1.00  1.01           H  
ATOM    673  HG  SER A  59      12.976  11.215  11.107  1.00  1.01           H  
ATOM    674  N   ARG A  60      11.808  15.418  12.256  1.00  1.09           N  
ATOM    675  CA  ARG A  60      12.302  16.716  11.821  1.00  1.09           C  
ATOM    676  C   ARG A  60      12.725  17.586  13.009  1.00  1.09           C  
ATOM    677  O   ARG A  60      13.645  18.397  12.888  1.00  1.09           O  
ATOM    678  CB  ARG A  60      11.240  17.422  11.000  1.00  1.09           C  
ATOM    679  CG  ARG A  60      11.004  16.819   9.617  1.00  1.09           C  
ATOM    680  CD  ARG A  60       9.853  17.450   8.930  1.00  1.09           C  
ATOM    681  NE  ARG A  60       9.644  16.902   7.600  1.00  1.09           N  
ATOM    682  CZ  ARG A  60       8.511  17.049   6.890  1.00  1.09           C  
ATOM    683  NH1 ARG A  60       7.501  17.716   7.401  1.00  1.09           N  
ATOM    684  NH2 ARG A  60       8.414  16.521   5.681  1.00  1.09           N  
ATOM    685  H   ARG A  60      10.840  15.168  12.054  1.00  1.09           H  
ATOM    686  HA  ARG A  60      13.172  16.552  11.187  1.00  1.09           H  
ATOM    687 1HB  ARG A  60      10.295  17.394  11.533  1.00  1.09           H  
ATOM    688 2HB  ARG A  60      11.513  18.468  10.872  1.00  1.09           H  
ATOM    689 1HG  ARG A  60      11.891  16.964   9.002  1.00  1.09           H  
ATOM    690 2HG  ARG A  60      10.803  15.754   9.716  1.00  1.09           H  
ATOM    691 1HD  ARG A  60       8.946  17.273   9.514  1.00  1.09           H  
ATOM    692 2HD  ARG A  60      10.019  18.520   8.838  1.00  1.09           H  
ATOM    693  HE  ARG A  60      10.402  16.381   7.180  1.00  1.09           H  
ATOM    694 1HH1 ARG A  60       7.576  18.116   8.334  1.00  1.09           H  
ATOM    695 2HH1 ARG A  60       6.648  17.827   6.876  1.00  1.09           H  
ATOM    696 1HH2 ARG A  60       9.193  16.009   5.289  1.00  1.09           H  
ATOM    697 2HH2 ARG A  60       7.564  16.631   5.148  1.00  1.09           H  
ATOM    698  N   ALA A  61      12.045  17.430  14.151  1.00  1.23           N  
ATOM    699  CA  ALA A  61      12.374  18.159  15.371  1.00  1.23           C  
ATOM    700  C   ALA A  61      13.586  17.561  16.122  1.00  1.23           C  
ATOM    701  O   ALA A  61      14.258  18.263  16.880  1.00  1.23           O  
ATOM    702  CB  ALA A  61      11.177  18.183  16.289  1.00  1.23           C  
ATOM    703  H   ALA A  61      11.248  16.793  14.170  1.00  1.23           H  
ATOM    704  HA  ALA A  61      12.627  19.180  15.089  1.00  1.23           H  
ATOM    705 1HB  ALA A  61      11.438  18.755  17.157  1.00  1.23           H  
ATOM    706 2HB  ALA A  61      10.327  18.639  15.781  1.00  1.23           H  
ATOM    707 3HB  ALA A  61      10.918  17.169  16.582  1.00  1.23           H  
ATOM    708  N   MET A  62      13.877  16.272  15.896  1.00  1.41           N  
ATOM    709  CA  MET A  62      14.990  15.569  16.555  1.00  1.41           C  
ATOM    710  C   MET A  62      16.458  15.620  16.044  1.00  1.41           C  
ATOM    711  O   MET A  62      17.274  14.991  16.707  1.00  1.41           O  
ATOM    712  CB  MET A  62      14.679  14.075  16.719  1.00  1.41           C  
ATOM    713  CG  MET A  62      13.598  13.712  17.700  1.00  1.41           C  
ATOM    714  SD  MET A  62      13.296  11.950  17.720  1.00  1.41           S  
ATOM    715  CE  MET A  62      14.811  11.324  18.482  1.00  1.41           C  
ATOM    716  H   MET A  62      13.258  15.742  15.284  1.00  1.41           H  
ATOM    717  HA  MET A  62      15.024  15.975  17.563  1.00  1.41           H  
ATOM    718 1HB  MET A  62      14.374  13.674  15.749  1.00  1.41           H  
ATOM    719 2HB  MET A  62      15.587  13.547  17.018  1.00  1.41           H  
ATOM    720 1HG  MET A  62      13.911  14.011  18.700  1.00  1.41           H  
ATOM    721 2HG  MET A  62      12.678  14.223  17.461  1.00  1.41           H  
ATOM    722 1HE  MET A  62      14.759  10.240  18.561  1.00  1.41           H  
ATOM    723 2HE  MET A  62      15.676  11.597  17.872  1.00  1.41           H  
ATOM    724 3HE  MET A  62      14.925  11.754  19.482  1.00  1.41           H  
ATOM    725  N   PRO A  63      16.897  16.297  14.952  1.00  1.62           N  
ATOM    726  CA  PRO A  63      18.291  16.312  14.491  1.00  1.62           C  
ATOM    727  C   PRO A  63      19.308  16.630  15.590  1.00  1.62           C  
ATOM    728  O   PRO A  63      20.439  16.147  15.556  1.00  1.62           O  
ATOM    729  CB  PRO A  63      18.269  17.412  13.434  1.00  1.62           C  
ATOM    730  CG  PRO A  63      16.882  17.359  12.904  1.00  1.62           C  
ATOM    731  CD  PRO A  63      16.025  17.071  14.102  1.00  1.62           C  
ATOM    732  HA  PRO A  63      18.521  15.347  14.021  1.00  1.62           H  
ATOM    733 1HB  PRO A  63      18.514  18.383  13.894  1.00  1.62           H  
ATOM    734 2HB  PRO A  63      19.034  17.217  12.668  1.00  1.62           H  
ATOM    735 1HG  PRO A  63      16.609  18.313  12.428  1.00  1.62           H  
ATOM    736 2HG  PRO A  63      16.790  16.583  12.132  1.00  1.62           H  
ATOM    737 1HD  PRO A  63      15.734  18.016  14.574  1.00  1.62           H  
ATOM    738 2HD  PRO A  63      15.201  16.485  13.758  1.00  1.62           H  
ATOM    739  N   GLU A  64      18.897  17.436  16.572  1.00  1.80           N  
ATOM    740  CA  GLU A  64      19.750  17.832  17.691  1.00  1.80           C  
ATOM    741  C   GLU A  64      19.964  16.683  18.682  1.00  1.80           C  
ATOM    742  O   GLU A  64      20.887  16.717  19.494  1.00  1.80           O  
ATOM    743  CB  GLU A  64      19.141  19.038  18.409  1.00  1.80           C  
ATOM    744  CG  GLU A  64      19.119  20.315  17.561  1.00  1.80           C  
ATOM    745  CD  GLU A  64      18.554  21.530  18.282  1.00  1.80           C  
ATOM    746  OE1 GLU A  64      18.138  21.405  19.410  1.00  1.80           O  
ATOM    747  OE2 GLU A  64      18.544  22.585  17.691  1.00  1.80           O  
ATOM    748  H   GLU A  64      17.959  17.804  16.544  1.00  1.80           H  
ATOM    749  HA  GLU A  64      20.722  18.121  17.294  1.00  1.80           H  
ATOM    750 1HB  GLU A  64      18.116  18.807  18.701  1.00  1.80           H  
ATOM    751 2HB  GLU A  64      19.705  19.243  19.319  1.00  1.80           H  
ATOM    752 1HG  GLU A  64      20.136  20.540  17.243  1.00  1.80           H  
ATOM    753 2HG  GLU A  64      18.525  20.122  16.667  1.00  1.80           H  
ATOM    754  N   GLN A  65      19.069  15.696  18.638  1.00  1.88           N  
ATOM    755  CA  GLN A  65      19.088  14.523  19.499  1.00  1.88           C  
ATOM    756  C   GLN A  65      19.451  13.269  18.721  1.00  1.88           C  
ATOM    757  O   GLN A  65      19.923  12.297  19.301  1.00  1.88           O  
ATOM    758  CB  GLN A  65      17.716  14.256  20.112  1.00  1.88           C  
ATOM    759  CG  GLN A  65      17.176  15.303  20.998  1.00  1.88           C  
ATOM    760  CD  GLN A  65      15.840  14.879  21.542  1.00  1.88           C  
ATOM    761  OE1 GLN A  65      15.648  13.706  21.888  1.00  1.88           O  
ATOM    762  NE2 GLN A  65      14.918  15.804  21.629  1.00  1.88           N  
ATOM    763  H   GLN A  65      18.343  15.741  17.939  1.00  1.88           H  
ATOM    764  HA  GLN A  65      19.830  14.671  20.285  1.00  1.88           H  
ATOM    765 1HB  GLN A  65      16.994  14.107  19.303  1.00  1.88           H  
ATOM    766 2HB  GLN A  65      17.754  13.324  20.677  1.00  1.88           H  
ATOM    767 1HG  GLN A  65      17.862  15.469  21.827  1.00  1.88           H  
ATOM    768 2HG  GLN A  65      17.043  16.222  20.422  1.00  1.88           H  
ATOM    769 1HE2 GLN A  65      14.010  15.554  22.012  1.00  1.88           H  
ATOM    770 2HE2 GLN A  65      15.114  16.740  21.334  1.00  1.88           H  
ATOM    771  N   ALA A  66      19.226  13.298  17.409  1.00  1.83           N  
ATOM    772  CA  ALA A  66      19.314  12.141  16.519  1.00  1.83           C  
ATOM    773  C   ALA A  66      20.657  11.417  16.554  1.00  1.83           C  
ATOM    774  O   ALA A  66      20.705  10.203  16.361  1.00  1.83           O  
ATOM    775  CB  ALA A  66      19.017  12.587  15.104  1.00  1.83           C  
ATOM    776  H   ALA A  66      18.872  14.158  17.011  1.00  1.83           H  
ATOM    777  HA  ALA A  66      18.545  11.438  16.824  1.00  1.83           H  
ATOM    778 1HB  ALA A  66      19.019  11.750  14.447  1.00  1.83           H  
ATOM    779 2HB  ALA A  66      18.035  13.060  15.080  1.00  1.83           H  
ATOM    780 3HB  ALA A  66      19.775  13.301  14.786  1.00  1.83           H  
ATOM    781  N   SER A  67      21.761  12.125  16.783  1.00  1.66           N  
ATOM    782  CA  SER A  67      23.047  11.425  16.838  1.00  1.66           C  
ATOM    783  C   SER A  67      23.193  10.609  18.139  1.00  1.66           C  
ATOM    784  O   SER A  67      24.053   9.736  18.240  1.00  1.66           O  
ATOM    785  CB  SER A  67      24.198  12.400  16.694  1.00  1.66           C  
ATOM    786  OG  SER A  67      24.295  13.249  17.799  1.00  1.66           O  
ATOM    787  H   SER A  67      21.703  13.124  16.932  1.00  1.66           H  
ATOM    788  HA  SER A  67      23.092  10.727  16.001  1.00  1.66           H  
ATOM    789 1HB  SER A  67      25.127  11.841  16.581  1.00  1.66           H  
ATOM    790 2HB  SER A  67      24.060  12.992  15.790  1.00  1.66           H  
ATOM    791  HG  SER A  67      24.319  12.673  18.579  1.00  1.66           H  
ATOM    792  N   ASP A  68      22.353  10.913  19.137  1.00  1.43           N  
ATOM    793  CA  ASP A  68      22.328  10.202  20.411  1.00  1.43           C  
ATOM    794  C   ASP A  68      21.153   9.222  20.467  1.00  1.43           C  
ATOM    795  O   ASP A  68      21.256   8.147  21.066  1.00  1.43           O  
ATOM    796  CB  ASP A  68      22.230  11.181  21.589  1.00  1.43           C  
ATOM    797  CG  ASP A  68      23.458  12.095  21.768  1.00  1.43           C  
ATOM    798  OD1 ASP A  68      24.570  11.589  21.892  1.00  1.43           O  
ATOM    799  OD2 ASP A  68      23.278  13.281  21.797  1.00  1.43           O  
ATOM    800  H   ASP A  68      21.653  11.634  18.996  1.00  1.43           H  
ATOM    801  HA  ASP A  68      23.251   9.631  20.508  1.00  1.43           H  
ATOM    802 1HB  ASP A  68      21.348  11.812  21.452  1.00  1.43           H  
ATOM    803 2HB  ASP A  68      22.082  10.619  22.494  1.00  1.43           H  
ATOM    804  N   VAL A  69      20.036   9.602  19.855  1.00  1.23           N  
ATOM    805  CA  VAL A  69      18.835   8.786  19.901  1.00  1.23           C  
ATOM    806  C   VAL A  69      18.258   8.446  18.535  1.00  1.23           C  
ATOM    807  O   VAL A  69      17.893   9.329  17.760  1.00  1.23           O  
ATOM    808  CB  VAL A  69      17.746   9.504  20.706  1.00  1.23           C  
ATOM    809  CG1 VAL A  69      16.521   8.686  20.727  1.00  1.23           C  
ATOM    810  CG2 VAL A  69      18.225   9.747  22.114  1.00  1.23           C  
ATOM    811  H   VAL A  69      20.014  10.496  19.381  1.00  1.23           H  
ATOM    812  HA  VAL A  69      19.080   7.864  20.410  1.00  1.23           H  
ATOM    813  HB  VAL A  69      17.510  10.455  20.226  1.00  1.23           H  
ATOM    814 1HG1 VAL A  69      15.767   9.225  21.294  1.00  1.23           H  
ATOM    815 2HG1 VAL A  69      16.165   8.519  19.713  1.00  1.23           H  
ATOM    816 3HG1 VAL A  69      16.732   7.723  21.200  1.00  1.23           H  
ATOM    817 1HG2 VAL A  69      17.445  10.257  22.678  1.00  1.23           H  
ATOM    818 2HG2 VAL A  69      18.455   8.796  22.589  1.00  1.23           H  
ATOM    819 3HG2 VAL A  69      19.114  10.367  22.096  1.00  1.23           H  
ATOM    820  N   ALA A  70      18.135   7.156  18.260  1.00  1.07           N  
ATOM    821  CA  ALA A  70      17.542   6.732  17.002  1.00  1.07           C  
ATOM    822  C   ALA A  70      16.066   6.579  17.243  1.00  1.07           C  
ATOM    823  O   ALA A  70      15.674   6.196  18.345  1.00  1.07           O  
ATOM    824  CB  ALA A  70      18.141   5.445  16.482  1.00  1.07           C  
ATOM    825  H   ALA A  70      18.425   6.476  18.962  1.00  1.07           H  
ATOM    826  HA  ALA A  70      17.692   7.515  16.265  1.00  1.07           H  
ATOM    827 1HB  ALA A  70      17.655   5.181  15.551  1.00  1.07           H  
ATOM    828 2HB  ALA A  70      19.205   5.588  16.311  1.00  1.07           H  
ATOM    829 3HB  ALA A  70      17.995   4.670  17.194  1.00  1.07           H  
ATOM    830  N   MET A  71      15.257   6.833  16.235  1.00  0.97           N  
ATOM    831  CA  MET A  71      13.829   6.667  16.393  1.00  0.97           C  
ATOM    832  C   MET A  71      13.245   5.801  15.312  1.00  0.97           C  
ATOM    833  O   MET A  71      13.491   6.026  14.126  1.00  0.97           O  
ATOM    834  CB  MET A  71      13.134   8.021  16.363  1.00  0.97           C  
ATOM    835  CG  MET A  71      11.647   7.955  16.570  1.00  0.97           C  
ATOM    836  SD  MET A  71      10.886   9.574  16.645  1.00  0.97           S  
ATOM    837  CE  MET A  71      10.916  10.104  14.977  1.00  0.97           C  
ATOM    838  H   MET A  71      15.650   7.151  15.357  1.00  0.97           H  
ATOM    839  HA  MET A  71      13.635   6.184  17.345  1.00  0.97           H  
ATOM    840 1HB  MET A  71      13.560   8.669  17.120  1.00  0.97           H  
ATOM    841 2HB  MET A  71      13.291   8.479  15.399  1.00  0.97           H  
ATOM    842 1HG  MET A  71      11.180   7.393  15.762  1.00  0.97           H  
ATOM    843 2HG  MET A  71      11.443   7.429  17.502  1.00  0.97           H  
ATOM    844 1HE  MET A  71      10.466  11.078  14.918  1.00  0.97           H  
ATOM    845 2HE  MET A  71      11.946  10.148  14.623  1.00  0.97           H  
ATOM    846 3HE  MET A  71      10.343   9.414  14.367  1.00  0.97           H  
ATOM    847  N   PHE A  72      12.428   4.850  15.725  1.00  0.93           N  
ATOM    848  CA  PHE A  72      11.720   3.959  14.823  1.00  0.93           C  
ATOM    849  C   PHE A  72      10.232   4.179  14.980  1.00  0.93           C  
ATOM    850  O   PHE A  72       9.794   4.520  16.073  1.00  0.93           O  
ATOM    851  CB  PHE A  72      12.018   2.497  15.144  1.00  0.93           C  
ATOM    852  CG  PHE A  72      13.412   2.032  14.900  1.00  0.93           C  
ATOM    853  CD1 PHE A  72      14.352   2.217  15.849  1.00  0.93           C  
ATOM    854  CD2 PHE A  72      13.763   1.368  13.739  1.00  0.93           C  
ATOM    855  CE1 PHE A  72      15.648   1.755  15.681  1.00  0.93           C  
ATOM    856  CE2 PHE A  72      15.040   0.898  13.552  1.00  0.93           C  
ATOM    857  CZ  PHE A  72      15.987   1.089  14.532  1.00  0.93           C  
ATOM    858  H   PHE A  72      12.296   4.739  16.731  1.00  0.93           H  
ATOM    859  HA  PHE A  72      12.006   4.188  13.807  1.00  0.93           H  
ATOM    860 1HB  PHE A  72      11.772   2.301  16.188  1.00  0.93           H  
ATOM    861 2HB  PHE A  72      11.363   1.905  14.545  1.00  0.93           H  
ATOM    862  HD1 PHE A  72      14.047   2.736  16.744  1.00  0.93           H  
ATOM    863  HD2 PHE A  72      13.017   1.213  12.971  1.00  0.93           H  
ATOM    864  HE1 PHE A  72      16.395   1.911  16.458  1.00  0.93           H  
ATOM    865  HE2 PHE A  72      15.300   0.373  12.634  1.00  0.93           H  
ATOM    866  HZ  PHE A  72      16.995   0.715  14.391  1.00  0.93           H  
ATOM    867  N   GLY A  73       9.456   3.992  13.919  1.00  0.95           N  
ATOM    868  CA  GLY A  73       8.004   4.089  14.031  1.00  0.95           C  
ATOM    869  C   GLY A  73       7.348   2.724  13.832  1.00  0.95           C  
ATOM    870  O   GLY A  73       7.864   1.903  13.071  1.00  0.95           O  
ATOM    871  H   GLY A  73       9.889   3.754  13.034  1.00  0.95           H  
ATOM    872 1HA  GLY A  73       7.741   4.483  15.004  1.00  0.95           H  
ATOM    873 2HA  GLY A  73       7.634   4.801  13.300  1.00  0.95           H  
ATOM    874  N   VAL A  74       6.175   2.515  14.447  1.00  1.02           N  
ATOM    875  CA  VAL A  74       5.417   1.268  14.324  1.00  1.02           C  
ATOM    876  C   VAL A  74       4.008   1.480  13.740  1.00  1.02           C  
ATOM    877  O   VAL A  74       3.237   2.341  14.190  1.00  1.02           O  
ATOM    878  CB  VAL A  74       5.319   0.560  15.687  1.00  1.02           C  
ATOM    879  CG1 VAL A  74       4.522  -0.710  15.567  1.00  1.02           C  
ATOM    880  CG2 VAL A  74       6.703   0.285  16.230  1.00  1.02           C  
ATOM    881  H   VAL A  74       5.834   3.229  15.073  1.00  1.02           H  
ATOM    882  HA  VAL A  74       5.969   0.621  13.659  1.00  1.02           H  
ATOM    883  HB  VAL A  74       4.796   1.195  16.367  1.00  1.02           H  
ATOM    884 1HG1 VAL A  74       4.469  -1.158  16.542  1.00  1.02           H  
ATOM    885 2HG1 VAL A  74       3.521  -0.487  15.211  1.00  1.02           H  
ATOM    886 3HG1 VAL A  74       5.018  -1.392  14.872  1.00  1.02           H  
ATOM    887 1HG2 VAL A  74       6.623  -0.200  17.200  1.00  1.02           H  
ATOM    888 2HG2 VAL A  74       7.221  -0.354  15.542  1.00  1.02           H  
ATOM    889 3HG2 VAL A  74       7.246   1.225  16.341  1.00  1.02           H  
ATOM    890  N   LYS A  75       3.700   0.665  12.721  1.00  1.16           N  
ATOM    891  CA  LYS A  75       2.450   0.697  11.930  1.00  1.16           C  
ATOM    892  C   LYS A  75       1.060   0.450  12.560  1.00  1.16           C  
ATOM    893  O   LYS A  75       0.106   1.085  12.119  1.00  1.16           O  
ATOM    894  CB  LYS A  75       2.580  -0.263  10.746  1.00  1.16           C  
ATOM    895  CG  LYS A  75       3.442   0.237   9.591  1.00  1.16           C  
ATOM    896  CD  LYS A  75       3.590  -0.829   8.502  1.00  1.16           C  
ATOM    897  CE  LYS A  75       2.221  -1.309   8.020  1.00  1.16           C  
ATOM    898  NZ  LYS A  75       2.328  -2.178   6.833  1.00  1.16           N  
ATOM    899  H   LYS A  75       4.417  -0.022  12.468  1.00  1.16           H  
ATOM    900  HA  LYS A  75       2.391   1.691  11.513  1.00  1.16           H  
ATOM    901 1HB  LYS A  75       3.012  -1.204  11.096  1.00  1.16           H  
ATOM    902 2HB  LYS A  75       1.584  -0.490  10.360  1.00  1.16           H  
ATOM    903 1HG  LYS A  75       2.984   1.123   9.154  1.00  1.16           H  
ATOM    904 2HG  LYS A  75       4.434   0.505   9.968  1.00  1.16           H  
ATOM    905 1HD  LYS A  75       4.134  -0.415   7.648  1.00  1.16           H  
ATOM    906 2HD  LYS A  75       4.142  -1.679   8.871  1.00  1.16           H  
ATOM    907 1HE  LYS A  75       1.754  -1.877   8.825  1.00  1.16           H  
ATOM    908 2HE  LYS A  75       1.591  -0.455   7.777  1.00  1.16           H  
ATOM    909 1HZ  LYS A  75       1.421  -2.488   6.536  1.00  1.16           H  
ATOM    910 2HZ  LYS A  75       2.745  -1.632   6.068  1.00  1.16           H  
ATOM    911 3HZ  LYS A  75       2.928  -3.011   7.012  1.00  1.16           H  
ATOM    912  N   LEU A  76       0.945  -0.458  13.541  1.00  1.38           N  
ATOM    913  CA  LEU A  76      -0.335  -0.924  14.150  1.00  1.38           C  
ATOM    914  C   LEU A  76      -0.955  -2.030  13.276  1.00  1.38           C  
ATOM    915  O   LEU A  76      -0.684  -2.053  12.078  1.00  1.38           O  
ATOM    916  CB  LEU A  76      -1.413   0.172  14.296  1.00  1.38           C  
ATOM    917  CG  LEU A  76      -1.119   1.313  15.160  1.00  1.38           C  
ATOM    918  CD1 LEU A  76      -2.298   2.257  15.072  1.00  1.38           C  
ATOM    919  CD2 LEU A  76      -0.876   0.846  16.555  1.00  1.38           C  
ATOM    920  H   LEU A  76       1.800  -0.889  13.860  1.00  1.38           H  
ATOM    921  HA  LEU A  76      -0.093  -1.302  15.133  1.00  1.38           H  
ATOM    922 1HB  LEU A  76      -1.726   0.542  13.338  1.00  1.38           H  
ATOM    923 2HB  LEU A  76      -2.294  -0.264  14.722  1.00  1.38           H  
ATOM    924  HG  LEU A  76      -0.239   1.831  14.810  1.00  1.38           H  
ATOM    925 1HD1 LEU A  76      -2.126   3.107  15.688  1.00  1.38           H  
ATOM    926 2HD1 LEU A  76      -2.433   2.581  14.036  1.00  1.38           H  
ATOM    927 3HD1 LEU A  76      -3.199   1.752  15.409  1.00  1.38           H  
ATOM    928 1HD2 LEU A  76      -0.673   1.713  17.148  1.00  1.38           H  
ATOM    929 2HD2 LEU A  76      -1.758   0.330  16.934  1.00  1.38           H  
ATOM    930 3HD2 LEU A  76      -0.023   0.177  16.574  1.00  1.38           H  
ATOM    931  N   PRO A  77      -1.756  -2.979  13.836  1.00  1.70           N  
ATOM    932  CA  PRO A  77      -2.368  -4.102  13.126  1.00  1.70           C  
ATOM    933  C   PRO A  77      -3.136  -3.696  11.857  1.00  1.70           C  
ATOM    934  O   PRO A  77      -2.794  -4.150  10.766  1.00  1.70           O  
ATOM    935  CB  PRO A  77      -3.329  -4.659  14.184  1.00  1.70           C  
ATOM    936  CG  PRO A  77      -2.666  -4.346  15.498  1.00  1.70           C  
ATOM    937  CD  PRO A  77      -2.139  -2.942  15.292  1.00  1.70           C  
ATOM    938  HA  PRO A  77      -1.592  -4.836  12.881  1.00  1.70           H  
ATOM    939 1HB  PRO A  77      -4.310  -4.192  14.088  1.00  1.70           H  
ATOM    940 2HB  PRO A  77      -3.467  -5.742  14.025  1.00  1.70           H  
ATOM    941 1HG  PRO A  77      -3.391  -4.411  16.319  1.00  1.70           H  
ATOM    942 2HG  PRO A  77      -1.876  -5.083  15.718  1.00  1.70           H  
ATOM    943 1HD  PRO A  77      -2.967  -2.238  15.452  1.00  1.70           H  
ATOM    944 2HD  PRO A  77      -1.329  -2.768  15.973  1.00  1.70           H  
ATOM    945  N   ARG A  78      -4.136  -2.813  12.020  1.00  2.11           N  
ATOM    946  CA  ARG A  78      -5.034  -2.298  10.966  1.00  2.11           C  
ATOM    947  C   ARG A  78      -5.774  -3.351  10.096  1.00  2.11           C  
ATOM    948  O   ARG A  78      -5.280  -4.448   9.830  1.00  2.11           O  
ATOM    949  CB  ARG A  78      -4.274  -1.316  10.080  1.00  2.11           C  
ATOM    950  CG  ARG A  78      -3.867  -0.026  10.836  1.00  2.11           C  
ATOM    951  CD  ARG A  78      -3.260   1.051   9.970  1.00  2.11           C  
ATOM    952  NE  ARG A  78      -4.223   1.548   8.992  1.00  2.11           N  
ATOM    953  CZ  ARG A  78      -4.108   2.646   8.234  1.00  2.11           C  
ATOM    954  NH1 ARG A  78      -3.082   3.447   8.331  1.00  2.11           N  
ATOM    955  NH2 ARG A  78      -5.082   2.898   7.393  1.00  2.11           N  
ATOM    956  H   ARG A  78      -4.325  -2.460  12.952  1.00  2.11           H  
ATOM    957  HA  ARG A  78      -5.802  -1.708  11.475  1.00  2.11           H  
ATOM    958 1HB  ARG A  78      -3.372  -1.781   9.689  1.00  2.11           H  
ATOM    959 2HB  ARG A  78      -4.898  -1.031   9.232  1.00  2.11           H  
ATOM    960 1HG  ARG A  78      -4.749   0.392  11.326  1.00  2.11           H  
ATOM    961 2HG  ARG A  78      -3.134  -0.288  11.597  1.00  2.11           H  
ATOM    962 1HD  ARG A  78      -2.948   1.890  10.601  1.00  2.11           H  
ATOM    963 2HD  ARG A  78      -2.396   0.657   9.439  1.00  2.11           H  
ATOM    964  HE  ARG A  78      -5.069   1.001   8.829  1.00  2.11           H  
ATOM    965 1HH1 ARG A  78      -2.346   3.268   9.019  1.00  2.11           H  
ATOM    966 2HH1 ARG A  78      -3.034   4.276   7.767  1.00  2.11           H  
ATOM    967 1HH2 ARG A  78      -5.871   2.232   7.378  1.00  2.11           H  
ATOM    968 2HH2 ARG A  78      -5.058   3.712   6.804  1.00  2.11           H  
ATOM    969  N   THR A  79      -7.021  -3.018   9.732  1.00  2.63           N  
ATOM    970  CA  THR A  79      -7.946  -3.772   8.872  1.00  2.63           C  
ATOM    971  C   THR A  79      -8.303  -5.218   9.246  1.00  2.63           C  
ATOM    972  O   THR A  79      -9.460  -5.530   9.534  1.00  2.63           O  
ATOM    973  CB  THR A  79      -7.440  -3.748   7.420  1.00  2.63           C  
ATOM    974  OG1 THR A  79      -7.404  -2.391   6.963  1.00  2.63           O  
ATOM    975  CG2 THR A  79      -8.354  -4.562   6.492  1.00  2.63           C  
ATOM    976  H   THR A  79      -7.356  -2.085   9.965  1.00  2.63           H  
ATOM    977  HA  THR A  79      -8.882  -3.210   8.877  1.00  2.63           H  
ATOM    978  HB  THR A  79      -6.432  -4.159   7.391  1.00  2.63           H  
ATOM    979  HG1 THR A  79      -7.516  -1.767   7.735  1.00  2.63           H  
ATOM    980 1HG2 THR A  79      -7.966  -4.518   5.477  1.00  2.63           H  
ATOM    981 2HG2 THR A  79      -8.396  -5.596   6.812  1.00  2.63           H  
ATOM    982 3HG2 THR A  79      -9.356  -4.139   6.517  1.00  2.63           H  
ATOM    983  N   GLU A  80      -7.328  -6.121   9.247  1.00  3.18           N  
ATOM    984  CA  GLU A  80      -7.652  -7.551   9.373  1.00  3.18           C  
ATOM    985  C   GLU A  80      -7.690  -8.019  10.814  1.00  3.18           C  
ATOM    986  O   GLU A  80      -6.956  -8.923  11.212  1.00  3.18           O  
ATOM    987  CB  GLU A  80      -6.640  -8.385   8.585  1.00  3.18           C  
ATOM    988  CG  GLU A  80      -6.642  -8.116   7.075  1.00  3.18           C  
ATOM    989  CD  GLU A  80      -5.651  -8.965   6.308  1.00  3.18           C  
ATOM    990  OE1 GLU A  80      -4.892  -9.673   6.927  1.00  3.18           O  
ATOM    991  OE2 GLU A  80      -5.658  -8.900   5.100  1.00  3.18           O  
ATOM    992  H   GLU A  80      -6.372  -5.794   9.128  1.00  3.18           H  
ATOM    993  HA  GLU A  80      -8.639  -7.715   8.943  1.00  3.18           H  
ATOM    994 1HB  GLU A  80      -5.637  -8.182   8.960  1.00  3.18           H  
ATOM    995 2HB  GLU A  80      -6.841  -9.445   8.741  1.00  3.18           H  
ATOM    996 1HG  GLU A  80      -7.643  -8.299   6.684  1.00  3.18           H  
ATOM    997 2HG  GLU A  80      -6.405  -7.066   6.913  1.00  3.18           H  
ATOM    998  N   VAL A  81      -8.551  -7.369  11.574  1.00  3.64           N  
ATOM    999  CA  VAL A  81      -8.708  -7.588  12.999  1.00  3.64           C  
ATOM   1000  C   VAL A  81     -10.184  -7.642  13.397  1.00  3.64           C  
ATOM   1001  O   VAL A  81     -10.543  -7.267  14.510  1.00  3.64           O  
ATOM   1002  CB  VAL A  81      -8.003  -6.464  13.755  1.00  3.64           C  
ATOM   1003  CG1 VAL A  81      -6.490  -6.484  13.518  1.00  3.64           C  
ATOM   1004  CG2 VAL A  81      -8.567  -5.151  13.306  1.00  3.64           C  
ATOM   1005  H   VAL A  81      -9.114  -6.663  11.101  1.00  3.64           H  
ATOM   1006  HA  VAL A  81      -8.240  -8.539  13.260  1.00  3.64           H  
ATOM   1007  HB  VAL A  81      -8.158  -6.617  14.803  1.00  3.64           H  
ATOM   1008 1HG1 VAL A  81      -6.046  -5.689  14.087  1.00  3.64           H  
ATOM   1009 2HG1 VAL A  81      -6.076  -7.442  13.843  1.00  3.64           H  
ATOM   1010 3HG1 VAL A  81      -6.263  -6.333  12.466  1.00  3.64           H  
ATOM   1011 1HG2 VAL A  81      -8.079  -4.348  13.854  1.00  3.64           H  
ATOM   1012 2HG2 VAL A  81      -8.392  -5.020  12.238  1.00  3.64           H  
ATOM   1013 3HG2 VAL A  81      -9.637  -5.142  13.502  1.00  3.64           H  
ATOM   1014  N   ASP A  82     -11.034  -8.018  12.449  1.00  3.85           N  
ATOM   1015  CA  ASP A  82     -12.493  -8.043  12.622  1.00  3.85           C  
ATOM   1016  C   ASP A  82     -13.037  -8.703  13.902  1.00  3.85           C  
ATOM   1017  O   ASP A  82     -13.888  -8.138  14.595  1.00  3.85           O  
ATOM   1018  CB  ASP A  82     -13.118  -8.737  11.405  1.00  3.85           C  
ATOM   1019  CG  ASP A  82     -12.549 -10.169  11.129  1.00  3.85           C  
ATOM   1020  OD1 ASP A  82     -11.648 -10.602  11.841  1.00  3.85           O  
ATOM   1021  OD2 ASP A  82     -13.018 -10.796  10.214  1.00  3.85           O  
ATOM   1022  H   ASP A  82     -10.645  -8.300  11.561  1.00  3.85           H  
ATOM   1023  HA  ASP A  82     -12.829  -7.015  12.620  1.00  3.85           H  
ATOM   1024 1HB  ASP A  82     -14.196  -8.818  11.556  1.00  3.85           H  
ATOM   1025 2HB  ASP A  82     -12.960  -8.119  10.519  1.00  3.85           H  
ATOM   1026  N   SER A  83     -12.565  -9.911  14.192  1.00  3.70           N  
ATOM   1027  CA  SER A  83     -13.056 -10.689  15.326  1.00  3.70           C  
ATOM   1028  C   SER A  83     -12.839  -9.976  16.655  1.00  3.70           C  
ATOM   1029  O   SER A  83     -11.745  -9.500  16.943  1.00  3.70           O  
ATOM   1030  CB  SER A  83     -12.382 -12.043  15.342  1.00  3.70           C  
ATOM   1031  OG  SER A  83     -12.721 -12.790  14.205  1.00  3.70           O  
ATOM   1032  H   SER A  83     -11.878 -10.298  13.548  1.00  3.70           H  
ATOM   1033  HA  SER A  83     -14.127 -10.839  15.192  1.00  3.70           H  
ATOM   1034 1HB  SER A  83     -11.305 -11.906  15.376  1.00  3.70           H  
ATOM   1035 2HB  SER A  83     -12.675 -12.584  16.241  1.00  3.70           H  
ATOM   1036  HG  SER A  83     -12.379 -12.284  13.437  1.00  3.70           H  
ATOM   1037  N   ASP A  84     -13.853 -10.019  17.522  1.00  3.25           N  
ATOM   1038  CA  ASP A  84     -13.796  -9.341  18.819  1.00  3.25           C  
ATOM   1039  C   ASP A  84     -12.935 -10.047  19.859  1.00  3.25           C  
ATOM   1040  O   ASP A  84     -12.035  -9.452  20.451  1.00  3.25           O  
ATOM   1041  CB  ASP A  84     -15.222  -9.142  19.351  1.00  3.25           C  
ATOM   1042  CG  ASP A  84     -16.074 -10.456  19.434  1.00  3.25           C  
ATOM   1043  OD1 ASP A  84     -15.594 -11.502  19.014  1.00  3.25           O  
ATOM   1044  OD2 ASP A  84     -17.181 -10.386  19.910  1.00  3.25           O  
ATOM   1045  H   ASP A  84     -14.712 -10.465  17.236  1.00  3.25           H  
ATOM   1046  HA  ASP A  84     -13.371  -8.358  18.658  1.00  3.25           H  
ATOM   1047 1HB  ASP A  84     -15.173  -8.703  20.345  1.00  3.25           H  
ATOM   1048 2HB  ASP A  84     -15.746  -8.431  18.710  1.00  3.25           H  
ATOM   1049  N   GLY A  85     -13.182 -11.327  20.054  1.00  2.66           N  
ATOM   1050  CA  GLY A  85     -12.454 -12.108  21.047  1.00  2.66           C  
ATOM   1051  C   GLY A  85     -10.943 -12.092  20.806  1.00  2.66           C  
ATOM   1052  O   GLY A  85     -10.155 -12.168  21.747  1.00  2.66           O  
ATOM   1053  H   GLY A  85     -13.951 -11.739  19.529  1.00  2.66           H  
ATOM   1054 1HA  GLY A  85     -12.672 -11.717  22.040  1.00  2.66           H  
ATOM   1055 2HA  GLY A  85     -12.815 -13.134  21.025  1.00  2.66           H  
ATOM   1056  N   ALA A  86     -10.541 -11.986  19.539  1.00  2.08           N  
ATOM   1057  CA  ALA A  86      -9.137 -11.985  19.146  1.00  2.08           C  
ATOM   1058  C   ALA A  86      -8.442 -10.635  19.297  1.00  2.08           C  
ATOM   1059  O   ALA A  86      -7.233 -10.557  19.097  1.00  2.08           O  
ATOM   1060  CB  ALA A  86      -9.013 -12.406  17.698  1.00  2.08           C  
ATOM   1061  H   ALA A  86     -11.247 -11.905  18.820  1.00  2.08           H  
ATOM   1062  HA  ALA A  86      -8.615 -12.707  19.777  1.00  2.08           H  
ATOM   1063 1HB  ALA A  86      -7.958 -12.442  17.419  1.00  2.08           H  
ATOM   1064 2HB  ALA A  86      -9.459 -13.389  17.560  1.00  2.08           H  
ATOM   1065 3HB  ALA A  86      -9.531 -11.675  17.073  1.00  2.08           H  
ATOM   1066  N   MET A  87      -9.164  -9.570  19.630  1.00  1.62           N  
ATOM   1067  CA  MET A  87      -8.531  -8.254  19.690  1.00  1.62           C  
ATOM   1068  C   MET A  87      -7.381  -8.186  20.683  1.00  1.62           C  
ATOM   1069  O   MET A  87      -6.324  -7.609  20.417  1.00  1.62           O  
ATOM   1070  CB  MET A  87      -9.577  -7.217  19.997  1.00  1.62           C  
ATOM   1071  CG  MET A  87     -10.499  -6.990  18.845  1.00  1.62           C  
ATOM   1072  SD  MET A  87     -11.778  -5.795  19.144  1.00  1.62           S  
ATOM   1073  CE  MET A  87     -12.480  -5.720  17.481  1.00  1.62           C  
ATOM   1074  H   MET A  87     -10.163  -9.654  19.830  1.00  1.62           H  
ATOM   1075  HA  MET A  87      -8.123  -8.038  18.702  1.00  1.62           H  
ATOM   1076 1HB  MET A  87     -10.187  -7.565  20.825  1.00  1.62           H  
ATOM   1077 2HB  MET A  87      -9.115  -6.309  20.305  1.00  1.62           H  
ATOM   1078 1HG  MET A  87      -9.951  -6.714  17.968  1.00  1.62           H  
ATOM   1079 2HG  MET A  87     -10.974  -7.931  18.630  1.00  1.62           H  
ATOM   1080 1HE  MET A  87     -13.311  -5.042  17.482  1.00  1.62           H  
ATOM   1081 2HE  MET A  87     -11.721  -5.378  16.774  1.00  1.62           H  
ATOM   1082 3HE  MET A  87     -12.822  -6.708  17.171  1.00  1.62           H  
ATOM   1083  N   LEU A  88      -7.560  -8.828  21.825  1.00  1.30           N  
ATOM   1084  CA  LEU A  88      -6.524  -8.869  22.841  1.00  1.30           C  
ATOM   1085  C   LEU A  88      -5.253  -9.471  22.238  1.00  1.30           C  
ATOM   1086  O   LEU A  88      -4.144  -8.932  22.372  1.00  1.30           O  
ATOM   1087  CB  LEU A  88      -7.011  -9.769  23.979  1.00  1.30           C  
ATOM   1088  CG  LEU A  88      -6.063 -10.021  25.112  1.00  1.30           C  
ATOM   1089  CD1 LEU A  88      -5.811  -8.738  25.823  1.00  1.30           C  
ATOM   1090  CD2 LEU A  88      -6.653 -11.074  26.015  1.00  1.30           C  
ATOM   1091  H   LEU A  88      -8.440  -9.298  21.988  1.00  1.30           H  
ATOM   1092  HA  LEU A  88      -6.324  -7.860  23.197  1.00  1.30           H  
ATOM   1093 1HB  LEU A  88      -7.910  -9.321  24.404  1.00  1.30           H  
ATOM   1094 2HB  LEU A  88      -7.284 -10.739  23.562  1.00  1.30           H  
ATOM   1095  HG  LEU A  88      -5.114 -10.379  24.719  1.00  1.30           H  
ATOM   1096 1HD1 LEU A  88      -5.115  -8.888  26.636  1.00  1.30           H  
ATOM   1097 2HD1 LEU A  88      -5.413  -8.057  25.139  1.00  1.30           H  
ATOM   1098 3HD1 LEU A  88      -6.747  -8.358  26.204  1.00  1.30           H  
ATOM   1099 1HD2 LEU A  88      -5.975 -11.275  26.835  1.00  1.30           H  
ATOM   1100 2HD2 LEU A  88      -7.606 -10.723  26.411  1.00  1.30           H  
ATOM   1101 3HD2 LEU A  88      -6.813 -11.988  25.445  1.00  1.30           H  
ATOM   1102  N   GLU A  89      -5.448 -10.617  21.587  1.00  1.11           N  
ATOM   1103  CA  GLU A  89      -4.386 -11.388  20.976  1.00  1.11           C  
ATOM   1104  C   GLU A  89      -3.727 -10.655  19.819  1.00  1.11           C  
ATOM   1105  O   GLU A  89      -2.515 -10.755  19.659  1.00  1.11           O  
ATOM   1106  CB  GLU A  89      -4.925 -12.735  20.501  1.00  1.11           C  
ATOM   1107  CG  GLU A  89      -5.339 -13.673  21.628  1.00  1.11           C  
ATOM   1108  CD  GLU A  89      -5.919 -14.982  21.134  1.00  1.11           C  
ATOM   1109  OE1 GLU A  89      -6.112 -15.124  19.949  1.00  1.11           O  
ATOM   1110  OE2 GLU A  89      -6.166 -15.840  21.950  1.00  1.11           O  
ATOM   1111  H   GLU A  89      -6.393 -10.960  21.503  1.00  1.11           H  
ATOM   1112  HA  GLU A  89      -3.628 -11.575  21.733  1.00  1.11           H  
ATOM   1113 1HB  GLU A  89      -5.791 -12.575  19.862  1.00  1.11           H  
ATOM   1114 2HB  GLU A  89      -4.166 -13.237  19.902  1.00  1.11           H  
ATOM   1115 1HG  GLU A  89      -4.470 -13.880  22.252  1.00  1.11           H  
ATOM   1116 2HG  GLU A  89      -6.081 -13.162  22.244  1.00  1.11           H  
ATOM   1117  N   GLU A  90      -4.497  -9.904  19.026  1.00  1.00           N  
ATOM   1118  CA  GLU A  90      -3.917  -9.187  17.892  1.00  1.00           C  
ATOM   1119  C   GLU A  90      -2.957  -8.091  18.335  1.00  1.00           C  
ATOM   1120  O   GLU A  90      -1.897  -7.899  17.725  1.00  1.00           O  
ATOM   1121  CB  GLU A  90      -5.008  -8.599  16.997  1.00  1.00           C  
ATOM   1122  CG  GLU A  90      -5.787  -9.636  16.185  1.00  1.00           C  
ATOM   1123  CD  GLU A  90      -4.890 -10.382  15.224  1.00  1.00           C  
ATOM   1124  OE1 GLU A  90      -3.954  -9.779  14.746  1.00  1.00           O  
ATOM   1125  OE2 GLU A  90      -5.115 -11.547  14.985  1.00  1.00           O  
ATOM   1126  H   GLU A  90      -5.502  -9.874  19.193  1.00  1.00           H  
ATOM   1127  HA  GLU A  90      -3.353  -9.904  17.298  1.00  1.00           H  
ATOM   1128 1HB  GLU A  90      -5.727  -8.063  17.620  1.00  1.00           H  
ATOM   1129 2HB  GLU A  90      -4.570  -7.878  16.305  1.00  1.00           H  
ATOM   1130 1HG  GLU A  90      -6.238 -10.352  16.858  1.00  1.00           H  
ATOM   1131 2HG  GLU A  90      -6.588  -9.138  15.637  1.00  1.00           H  
ATOM   1132  N   VAL A  91      -3.272  -7.408  19.435  1.00  0.96           N  
ATOM   1133  CA  VAL A  91      -2.340  -6.397  19.910  1.00  0.96           C  
ATOM   1134  C   VAL A  91      -1.061  -7.092  20.358  1.00  0.96           C  
ATOM   1135  O   VAL A  91       0.045  -6.646  20.036  1.00  0.96           O  
ATOM   1136  CB  VAL A  91      -2.913  -5.577  21.071  1.00  0.96           C  
ATOM   1137  CG1 VAL A  91      -1.831  -4.658  21.644  1.00  0.96           C  
ATOM   1138  CG2 VAL A  91      -4.095  -4.753  20.590  1.00  0.96           C  
ATOM   1139  H   VAL A  91      -4.167  -7.577  19.908  1.00  0.96           H  
ATOM   1140  HA  VAL A  91      -2.104  -5.721  19.087  1.00  0.96           H  
ATOM   1141  HB  VAL A  91      -3.234  -6.255  21.857  1.00  0.96           H  
ATOM   1142 1HG1 VAL A  91      -2.232  -4.085  22.476  1.00  0.96           H  
ATOM   1143 2HG1 VAL A  91      -0.992  -5.256  21.992  1.00  0.96           H  
ATOM   1144 3HG1 VAL A  91      -1.498  -3.979  20.867  1.00  0.96           H  
ATOM   1145 1HG2 VAL A  91      -4.501  -4.176  21.414  1.00  0.96           H  
ATOM   1146 2HG2 VAL A  91      -3.771  -4.076  19.803  1.00  0.96           H  
ATOM   1147 3HG2 VAL A  91      -4.866  -5.423  20.202  1.00  0.96           H  
ATOM   1148  N   ARG A  92      -1.222  -8.199  21.096  1.00  0.95           N  
ATOM   1149  CA  ARG A  92      -0.081  -8.957  21.590  1.00  0.95           C  
ATOM   1150  C   ARG A  92       0.754  -9.567  20.450  1.00  0.95           C  
ATOM   1151  O   ARG A  92       1.988  -9.520  20.489  1.00  0.95           O  
ATOM   1152  CB  ARG A  92      -0.574 -10.068  22.503  1.00  0.95           C  
ATOM   1153  CG  ARG A  92      -1.135  -9.604  23.833  1.00  0.95           C  
ATOM   1154  CD  ARG A  92      -1.704 -10.739  24.609  1.00  0.95           C  
ATOM   1155  NE  ARG A  92      -2.187 -10.337  25.926  1.00  0.95           N  
ATOM   1156  CZ  ARG A  92      -2.862 -11.150  26.762  1.00  0.95           C  
ATOM   1157  NH1 ARG A  92      -3.133 -12.383  26.395  1.00  0.95           N  
ATOM   1158  NH2 ARG A  92      -3.251 -10.722  27.947  1.00  0.95           N  
ATOM   1159  H   ARG A  92      -2.167  -8.512  21.336  1.00  0.95           H  
ATOM   1160  HA  ARG A  92       0.548  -8.283  22.169  1.00  0.95           H  
ATOM   1161 1HB  ARG A  92      -1.354 -10.628  21.999  1.00  0.95           H  
ATOM   1162 2HB  ARG A  92       0.243 -10.759  22.708  1.00  0.95           H  
ATOM   1163 1HG  ARG A  92      -0.355  -9.121  24.421  1.00  0.95           H  
ATOM   1164 2HG  ARG A  92      -1.937  -8.898  23.635  1.00  0.95           H  
ATOM   1165 1HD  ARG A  92      -2.548 -11.153  24.055  1.00  0.95           H  
ATOM   1166 2HD  ARG A  92      -0.946 -11.506  24.742  1.00  0.95           H  
ATOM   1167  HE  ARG A  92      -1.993  -9.394  26.234  1.00  0.95           H  
ATOM   1168 1HH1 ARG A  92      -2.839 -12.715  25.487  1.00  0.95           H  
ATOM   1169 2HH1 ARG A  92      -3.639 -12.996  27.019  1.00  0.95           H  
ATOM   1170 1HH2 ARG A  92      -3.045  -9.778  28.238  1.00  0.95           H  
ATOM   1171 2HH2 ARG A  92      -3.754 -11.350  28.562  1.00  0.95           H  
ATOM   1172  N   ARG A  93       0.092 -10.090  19.414  1.00  0.95           N  
ATOM   1173  CA  ARG A  93       0.770 -10.711  18.280  1.00  0.95           C  
ATOM   1174  C   ARG A  93       1.690  -9.710  17.627  1.00  0.95           C  
ATOM   1175  O   ARG A  93       2.875  -9.987  17.390  1.00  0.95           O  
ATOM   1176  CB  ARG A  93      -0.238 -11.227  17.255  1.00  0.95           C  
ATOM   1177  CG  ARG A  93       0.365 -11.940  16.040  1.00  0.95           C  
ATOM   1178  CD  ARG A  93      -0.688 -12.389  15.052  1.00  0.95           C  
ATOM   1179  NE  ARG A  93      -1.375 -11.281  14.369  1.00  0.95           N  
ATOM   1180  CZ  ARG A  93      -0.894 -10.583  13.327  1.00  0.95           C  
ATOM   1181  NH1 ARG A  93       0.293 -10.843  12.813  1.00  0.95           N  
ATOM   1182  NH2 ARG A  93      -1.656  -9.637  12.827  1.00  0.95           N  
ATOM   1183  H   ARG A  93      -0.919 -10.095  19.429  1.00  0.95           H  
ATOM   1184  HA  ARG A  93       1.362 -11.550  18.645  1.00  0.95           H  
ATOM   1185 1HB  ARG A  93      -0.928 -11.915  17.741  1.00  0.95           H  
ATOM   1186 2HB  ARG A  93      -0.832 -10.389  16.884  1.00  0.95           H  
ATOM   1187 1HG  ARG A  93       1.042 -11.256  15.527  1.00  0.95           H  
ATOM   1188 2HG  ARG A  93       0.920 -12.817  16.373  1.00  0.95           H  
ATOM   1189 1HD  ARG A  93      -0.224 -13.016  14.293  1.00  0.95           H  
ATOM   1190 2HD  ARG A  93      -1.444 -12.970  15.583  1.00  0.95           H  
ATOM   1191  HE  ARG A  93      -2.313 -10.998  14.690  1.00  0.95           H  
ATOM   1192 1HH1 ARG A  93       0.863 -11.577  13.209  1.00  0.95           H  
ATOM   1193 2HH1 ARG A  93       0.629 -10.309  12.026  1.00  0.95           H  
ATOM   1194 1HH2 ARG A  93      -2.578  -9.489  13.267  1.00  0.95           H  
ATOM   1195 2HH2 ARG A  93      -1.351  -9.085  12.043  1.00  0.95           H  
ATOM   1196  N   LEU A  94       1.155  -8.521  17.367  1.00  0.97           N  
ATOM   1197  CA  LEU A  94       1.968  -7.494  16.775  1.00  0.97           C  
ATOM   1198  C   LEU A  94       3.082  -7.081  17.710  1.00  0.97           C  
ATOM   1199  O   LEU A  94       4.215  -6.906  17.267  1.00  0.97           O  
ATOM   1200  CB  LEU A  94       1.151  -6.280  16.371  1.00  0.97           C  
ATOM   1201  CG  LEU A  94       2.004  -5.162  15.753  1.00  0.97           C  
ATOM   1202  CD1 LEU A  94       2.723  -5.679  14.559  1.00  0.97           C  
ATOM   1203  CD2 LEU A  94       1.145  -4.061  15.351  1.00  0.97           C  
ATOM   1204  H   LEU A  94       0.170  -8.335  17.578  1.00  0.97           H  
ATOM   1205  HA  LEU A  94       2.419  -7.900  15.872  1.00  0.97           H  
ATOM   1206 1HB  LEU A  94       0.398  -6.585  15.646  1.00  0.97           H  
ATOM   1207 2HB  LEU A  94       0.640  -5.888  17.255  1.00  0.97           H  
ATOM   1208  HG  LEU A  94       2.733  -4.818  16.483  1.00  0.97           H  
ATOM   1209 1HD1 LEU A  94       3.322  -4.884  14.134  1.00  0.97           H  
ATOM   1210 2HD1 LEU A  94       3.366  -6.499  14.851  1.00  0.97           H  
ATOM   1211 3HD1 LEU A  94       2.004  -6.027  13.818  1.00  0.97           H  
ATOM   1212 1HD2 LEU A  94       1.742  -3.261  14.916  1.00  0.97           H  
ATOM   1213 2HD2 LEU A  94       0.436  -4.429  14.620  1.00  0.97           H  
ATOM   1214 3HD2 LEU A  94       0.633  -3.714  16.220  1.00  0.97           H  
ATOM   1215  N   SER A  95       2.792  -6.912  19.004  1.00  0.98           N  
ATOM   1216  CA  SER A  95       3.848  -6.460  19.890  1.00  0.98           C  
ATOM   1217  C   SER A  95       4.997  -7.445  19.925  1.00  0.98           C  
ATOM   1218  O   SER A  95       6.157  -7.039  20.003  1.00  0.98           O  
ATOM   1219  CB  SER A  95       3.328  -6.316  21.291  1.00  0.98           C  
ATOM   1220  OG  SER A  95       3.083  -7.551  21.897  1.00  0.98           O  
ATOM   1221  H   SER A  95       1.847  -7.055  19.362  1.00  0.98           H  
ATOM   1222  HA  SER A  95       4.215  -5.498  19.534  1.00  0.98           H  
ATOM   1223 1HB  SER A  95       4.023  -5.750  21.879  1.00  0.98           H  
ATOM   1224 2HB  SER A  95       2.411  -5.767  21.240  1.00  0.98           H  
ATOM   1225  HG  SER A  95       2.744  -8.139  21.206  1.00  0.98           H  
ATOM   1226  N   ASN A  96       4.705  -8.738  19.760  1.00  0.98           N  
ATOM   1227  CA  ASN A  96       5.772  -9.714  19.764  1.00  0.98           C  
ATOM   1228  C   ASN A  96       6.605  -9.521  18.510  1.00  0.98           C  
ATOM   1229  O   ASN A  96       7.832  -9.490  18.575  1.00  0.98           O  
ATOM   1230  CB  ASN A  96       5.215 -11.120  19.827  1.00  0.98           C  
ATOM   1231  CG  ASN A  96       4.619 -11.469  21.170  1.00  0.98           C  
ATOM   1232  OD1 ASN A  96       4.896 -10.844  22.194  1.00  0.98           O  
ATOM   1233  ND2 ASN A  96       3.791 -12.482  21.175  1.00  0.98           N  
ATOM   1234  H   ASN A  96       3.734  -9.042  19.697  1.00  0.98           H  
ATOM   1235  HA  ASN A  96       6.413  -9.540  20.628  1.00  0.98           H  
ATOM   1236 1HB  ASN A  96       4.437 -11.227  19.070  1.00  0.98           H  
ATOM   1237 2HB  ASN A  96       6.002 -11.834  19.590  1.00  0.98           H  
ATOM   1238 1HD2 ASN A  96       3.358 -12.767  22.030  1.00  0.98           H  
ATOM   1239 2HD2 ASN A  96       3.589 -12.966  20.325  1.00  0.98           H  
ATOM   1240  N   ALA A  97       5.933  -9.328  17.365  1.00  1.00           N  
ATOM   1241  CA  ALA A  97       6.648  -9.138  16.107  1.00  1.00           C  
ATOM   1242  C   ALA A  97       7.541  -7.905  16.168  1.00  1.00           C  
ATOM   1243  O   ALA A  97       8.700  -7.931  15.740  1.00  1.00           O  
ATOM   1244  CB  ALA A  97       5.655  -8.987  14.969  1.00  1.00           C  
ATOM   1245  H   ALA A  97       4.910  -9.351  17.370  1.00  1.00           H  
ATOM   1246  HA  ALA A  97       7.279 -10.012  15.937  1.00  1.00           H  
ATOM   1247 1HB  ALA A  97       6.191  -8.861  14.029  1.00  1.00           H  
ATOM   1248 2HB  ALA A  97       5.024  -9.874  14.919  1.00  1.00           H  
ATOM   1249 3HB  ALA A  97       5.038  -8.117  15.151  1.00  1.00           H  
ATOM   1250  N   VAL A  98       7.021  -6.843  16.775  1.00  1.01           N  
ATOM   1251  CA  VAL A  98       7.778  -5.619  16.906  1.00  1.01           C  
ATOM   1252  C   VAL A  98       8.980  -5.856  17.801  1.00  1.01           C  
ATOM   1253  O   VAL A  98      10.099  -5.498  17.443  1.00  1.01           O  
ATOM   1254  CB  VAL A  98       6.882  -4.485  17.456  1.00  1.01           C  
ATOM   1255  CG1 VAL A  98       7.697  -3.261  17.802  1.00  1.01           C  
ATOM   1256  CG2 VAL A  98       5.837  -4.118  16.405  1.00  1.01           C  
ATOM   1257  H   VAL A  98       6.062  -6.887  17.116  1.00  1.01           H  
ATOM   1258  HA  VAL A  98       8.125  -5.329  15.916  1.00  1.01           H  
ATOM   1259  HB  VAL A  98       6.391  -4.836  18.362  1.00  1.01           H  
ATOM   1260 1HG1 VAL A  98       7.055  -2.502  18.180  1.00  1.01           H  
ATOM   1261 2HG1 VAL A  98       8.426  -3.531  18.553  1.00  1.01           H  
ATOM   1262 3HG1 VAL A  98       8.188  -2.883  16.939  1.00  1.01           H  
ATOM   1263 1HG2 VAL A  98       5.193  -3.345  16.799  1.00  1.01           H  
ATOM   1264 2HG2 VAL A  98       6.334  -3.761  15.501  1.00  1.01           H  
ATOM   1265 3HG2 VAL A  98       5.245  -4.989  16.165  1.00  1.01           H  
ATOM   1266  N   CYS A  99       8.781  -6.518  18.934  1.00  1.04           N  
ATOM   1267  CA  CYS A  99       9.880  -6.766  19.848  1.00  1.04           C  
ATOM   1268  C   CYS A  99      10.961  -7.635  19.225  1.00  1.04           C  
ATOM   1269  O   CYS A  99      12.150  -7.368  19.415  1.00  1.04           O  
ATOM   1270  CB  CYS A  99       9.364  -7.435  21.101  1.00  1.04           C  
ATOM   1271  SG  CYS A  99       8.358  -6.367  22.048  1.00  1.04           S  
ATOM   1272  H   CYS A  99       7.842  -6.825  19.190  1.00  1.04           H  
ATOM   1273  HA  CYS A  99      10.316  -5.812  20.123  1.00  1.04           H  
ATOM   1274 1HB  CYS A  99       8.775  -8.317  20.838  1.00  1.04           H  
ATOM   1275 2HB  CYS A  99      10.197  -7.764  21.720  1.00  1.04           H  
ATOM   1276  HG  CYS A  99       7.293  -6.458  21.214  1.00  1.04           H  
ATOM   1277  N   ASP A 100      10.573  -8.649  18.435  1.00  1.10           N  
ATOM   1278  CA  ASP A 100      11.580  -9.498  17.799  1.00  1.10           C  
ATOM   1279  C   ASP A 100      12.482  -8.658  16.910  1.00  1.10           C  
ATOM   1280  O   ASP A 100      13.713  -8.785  16.951  1.00  1.10           O  
ATOM   1281  CB  ASP A 100      10.935 -10.569  16.898  1.00  1.10           C  
ATOM   1282  CG  ASP A 100      10.231 -11.761  17.594  1.00  1.10           C  
ATOM   1283  OD1 ASP A 100      10.433 -11.974  18.770  1.00  1.10           O  
ATOM   1284  OD2 ASP A 100       9.515 -12.467  16.919  1.00  1.10           O  
ATOM   1285  H   ASP A 100       9.578  -8.840  18.301  1.00  1.10           H  
ATOM   1286  HA  ASP A 100      12.189  -9.968  18.567  1.00  1.10           H  
ATOM   1287 1HB  ASP A 100      10.192 -10.074  16.263  1.00  1.10           H  
ATOM   1288 2HB  ASP A 100      11.696 -10.965  16.227  1.00  1.10           H  
ATOM   1289  N   ASP A 101      11.866  -7.760  16.148  1.00  1.18           N  
ATOM   1290  CA  ASP A 101      12.610  -6.911  15.245  1.00  1.18           C  
ATOM   1291  C   ASP A 101      13.384  -5.802  15.947  1.00  1.18           C  
ATOM   1292  O   ASP A 101      14.507  -5.494  15.543  1.00  1.18           O  
ATOM   1293  CB  ASP A 101      11.686  -6.387  14.167  1.00  1.18           C  
ATOM   1294  CG  ASP A 101      11.304  -7.497  13.179  1.00  1.18           C  
ATOM   1295  OD1 ASP A 101      11.930  -8.534  13.220  1.00  1.18           O  
ATOM   1296  OD2 ASP A 101      10.427  -7.297  12.381  1.00  1.18           O  
ATOM   1297  H   ASP A 101      10.844  -7.695  16.168  1.00  1.18           H  
ATOM   1298  HA  ASP A 101      13.339  -7.541  14.739  1.00  1.18           H  
ATOM   1299 1HB  ASP A 101      10.767  -6.035  14.638  1.00  1.18           H  
ATOM   1300 2HB  ASP A 101      12.150  -5.564  13.633  1.00  1.18           H  
ATOM   1301  N   LEU A 102      12.836  -5.222  17.015  1.00  1.27           N  
ATOM   1302  CA  LEU A 102      13.577  -4.181  17.715  1.00  1.27           C  
ATOM   1303  C   LEU A 102      14.845  -4.760  18.295  1.00  1.27           C  
ATOM   1304  O   LEU A 102      15.917  -4.165  18.175  1.00  1.27           O  
ATOM   1305  CB  LEU A 102      12.770  -3.619  18.885  1.00  1.27           C  
ATOM   1306  CG  LEU A 102      11.568  -2.785  18.550  1.00  1.27           C  
ATOM   1307  CD1 LEU A 102      10.791  -2.553  19.839  1.00  1.27           C  
ATOM   1308  CD2 LEU A 102      12.029  -1.475  17.893  1.00  1.27           C  
ATOM   1309  H   LEU A 102      11.903  -5.486  17.322  1.00  1.27           H  
ATOM   1310  HA  LEU A 102      13.827  -3.388  17.013  1.00  1.27           H  
ATOM   1311 1HB  LEU A 102      12.417  -4.462  19.483  1.00  1.27           H  
ATOM   1312 2HB  LEU A 102      13.430  -3.019  19.506  1.00  1.27           H  
ATOM   1313  HG  LEU A 102      10.934  -3.307  17.868  1.00  1.27           H  
ATOM   1314 1HD1 LEU A 102       9.916  -1.965  19.634  1.00  1.27           H  
ATOM   1315 2HD1 LEU A 102      10.486  -3.505  20.258  1.00  1.27           H  
ATOM   1316 3HD1 LEU A 102      11.422  -2.038  20.551  1.00  1.27           H  
ATOM   1317 1HD2 LEU A 102      11.160  -0.865  17.649  1.00  1.27           H  
ATOM   1318 2HD2 LEU A 102      12.677  -0.937  18.577  1.00  1.27           H  
ATOM   1319 3HD2 LEU A 102      12.581  -1.699  16.981  1.00  1.27           H  
ATOM   1320  N   LEU A 103      14.730  -5.953  18.871  1.00  1.36           N  
ATOM   1321  CA  LEU A 103      15.879  -6.588  19.470  1.00  1.36           C  
ATOM   1322  C   LEU A 103      16.879  -6.996  18.400  1.00  1.36           C  
ATOM   1323  O   LEU A 103      18.084  -6.882  18.600  1.00  1.36           O  
ATOM   1324  CB  LEU A 103      15.405  -7.758  20.328  1.00  1.36           C  
ATOM   1325  CG  LEU A 103      14.601  -7.291  21.569  1.00  1.36           C  
ATOM   1326  CD1 LEU A 103      14.008  -8.479  22.306  1.00  1.36           C  
ATOM   1327  CD2 LEU A 103      15.509  -6.484  22.459  1.00  1.36           C  
ATOM   1328  H   LEU A 103      13.819  -6.413  18.929  1.00  1.36           H  
ATOM   1329  HA  LEU A 103      16.368  -5.867  20.124  1.00  1.36           H  
ATOM   1330 1HB  LEU A 103      14.757  -8.397  19.720  1.00  1.36           H  
ATOM   1331 2HB  LEU A 103      16.266  -8.332  20.659  1.00  1.36           H  
ATOM   1332  HG  LEU A 103      13.774  -6.659  21.241  1.00  1.36           H  
ATOM   1333 1HD1 LEU A 103      13.437  -8.124  23.165  1.00  1.36           H  
ATOM   1334 2HD1 LEU A 103      13.352  -9.016  21.625  1.00  1.36           H  
ATOM   1335 3HD1 LEU A 103      14.807  -9.137  22.647  1.00  1.36           H  
ATOM   1336 1HD2 LEU A 103      14.946  -6.135  23.303  1.00  1.36           H  
ATOM   1337 2HD2 LEU A 103      16.339  -7.102  22.798  1.00  1.36           H  
ATOM   1338 3HD2 LEU A 103      15.896  -5.629  21.903  1.00  1.36           H  
ATOM   1339  N   ALA A 104      16.404  -7.453  17.239  1.00  1.41           N  
ATOM   1340  CA  ALA A 104      17.342  -7.765  16.175  1.00  1.41           C  
ATOM   1341  C   ALA A 104      18.086  -6.501  15.723  1.00  1.41           C  
ATOM   1342  O   ALA A 104      19.287  -6.535  15.446  1.00  1.41           O  
ATOM   1343  CB  ALA A 104      16.608  -8.375  14.997  1.00  1.41           C  
ATOM   1344  H   ALA A 104      15.404  -7.600  17.094  1.00  1.41           H  
ATOM   1345  HA  ALA A 104      18.071  -8.476  16.559  1.00  1.41           H  
ATOM   1346 1HB  ALA A 104      17.320  -8.622  14.213  1.00  1.41           H  
ATOM   1347 2HB  ALA A 104      16.089  -9.278  15.320  1.00  1.41           H  
ATOM   1348 3HB  ALA A 104      15.882  -7.659  14.618  1.00  1.41           H  
ATOM   1349  N   ALA A 105      17.349  -5.384  15.636  1.00  1.41           N  
ATOM   1350  CA  ALA A 105      17.879  -4.096  15.202  1.00  1.41           C  
ATOM   1351  C   ALA A 105      18.914  -3.486  16.141  1.00  1.41           C  
ATOM   1352  O   ALA A 105      19.866  -2.855  15.670  1.00  1.41           O  
ATOM   1353  CB  ALA A 105      16.744  -3.093  15.034  1.00  1.41           C  
ATOM   1354  H   ALA A 105      16.358  -5.432  15.862  1.00  1.41           H  
ATOM   1355  HA  ALA A 105      18.357  -4.252  14.237  1.00  1.41           H  
ATOM   1356 1HB  ALA A 105      17.139  -2.150  14.663  1.00  1.41           H  
ATOM   1357 2HB  ALA A 105      16.014  -3.489  14.329  1.00  1.41           H  
ATOM   1358 3HB  ALA A 105      16.264  -2.929  15.993  1.00  1.41           H  
ATOM   1359  N   THR A 106      18.732  -3.628  17.459  1.00  1.34           N  
ATOM   1360  CA  THR A 106      19.655  -2.943  18.354  1.00  1.34           C  
ATOM   1361  C   THR A 106      19.913  -3.584  19.719  1.00  1.34           C  
ATOM   1362  O   THR A 106      19.040  -4.210  20.313  1.00  1.34           O  
ATOM   1363  CB  THR A 106      19.121  -1.540  18.647  1.00  1.34           C  
ATOM   1364  OG1 THR A 106      20.115  -0.807  19.313  1.00  1.34           O  
ATOM   1365  CG2 THR A 106      17.912  -1.647  19.571  1.00  1.34           C  
ATOM   1366  H   THR A 106      17.928  -4.148  17.814  1.00  1.34           H  
ATOM   1367  HA  THR A 106      20.615  -2.868  17.847  1.00  1.34           H  
ATOM   1368  HB  THR A 106      18.844  -1.033  17.722  1.00  1.34           H  
ATOM   1369  HG1 THR A 106      20.802  -0.564  18.677  1.00  1.34           H  
ATOM   1370 1HG2 THR A 106      17.532  -0.668  19.816  1.00  1.34           H  
ATOM   1371 2HG2 THR A 106      17.135  -2.219  19.082  1.00  1.34           H  
ATOM   1372 3HG2 THR A 106      18.205  -2.151  20.494  1.00  1.34           H  
ATOM   1373  N   ASP A 107      21.102  -3.294  20.265  1.00  1.23           N  
ATOM   1374  CA  ASP A 107      21.475  -3.674  21.630  1.00  1.23           C  
ATOM   1375  C   ASP A 107      21.347  -2.482  22.591  1.00  1.23           C  
ATOM   1376  O   ASP A 107      21.753  -2.554  23.752  1.00  1.23           O  
ATOM   1377  CB  ASP A 107      22.926  -4.164  21.671  1.00  1.23           C  
ATOM   1378  CG  ASP A 107      23.179  -5.452  20.899  1.00  1.23           C  
ATOM   1379  OD1 ASP A 107      22.428  -6.378  21.052  1.00  1.23           O  
ATOM   1380  OD2 ASP A 107      24.120  -5.484  20.145  1.00  1.23           O  
ATOM   1381  H   ASP A 107      21.767  -2.777  19.711  1.00  1.23           H  
ATOM   1382  HA  ASP A 107      20.809  -4.468  21.969  1.00  1.23           H  
ATOM   1383 1HB  ASP A 107      23.575  -3.385  21.271  1.00  1.23           H  
ATOM   1384 2HB  ASP A 107      23.218  -4.323  22.709  1.00  1.23           H  
ATOM   1385  N   LEU A 108      20.799  -1.380  22.094  1.00  1.10           N  
ATOM   1386  CA  LEU A 108      20.663  -0.154  22.863  1.00  1.10           C  
ATOM   1387  C   LEU A 108      19.440  -0.160  23.782  1.00  1.10           C  
ATOM   1388  O   LEU A 108      18.474  -0.874  23.511  1.00  1.10           O  
ATOM   1389  CB  LEU A 108      20.558   1.024  21.911  1.00  1.10           C  
ATOM   1390  CG  LEU A 108      21.756   1.259  21.027  1.00  1.10           C  
ATOM   1391  CD1 LEU A 108      21.435   2.374  20.053  1.00  1.10           C  
ATOM   1392  CD2 LEU A 108      22.937   1.606  21.897  1.00  1.10           C  
ATOM   1393  H   LEU A 108      20.477  -1.366  21.133  1.00  1.10           H  
ATOM   1394  HA  LEU A 108      21.577  -0.050  23.426  1.00  1.10           H  
ATOM   1395 1HB  LEU A 108      19.696   0.868  21.275  1.00  1.10           H  
ATOM   1396 2HB  LEU A 108      20.396   1.922  22.477  1.00  1.10           H  
ATOM   1397  HG  LEU A 108      21.989   0.367  20.460  1.00  1.10           H  
ATOM   1398 1HD1 LEU A 108      22.299   2.550  19.412  1.00  1.10           H  
ATOM   1399 2HD1 LEU A 108      20.595   2.091  19.438  1.00  1.10           H  
ATOM   1400 3HD1 LEU A 108      21.199   3.279  20.604  1.00  1.10           H  
ATOM   1401 1HD2 LEU A 108      23.810   1.787  21.266  1.00  1.10           H  
ATOM   1402 2HD2 LEU A 108      22.720   2.493  22.463  1.00  1.10           H  
ATOM   1403 3HD2 LEU A 108      23.140   0.782  22.580  1.00  1.10           H  
ATOM   1404  N   PRO A 109      19.463   0.605  24.887  1.00  0.96           N  
ATOM   1405  CA  PRO A 109      18.348   0.842  25.781  1.00  0.96           C  
ATOM   1406  C   PRO A 109      17.179   1.429  25.024  1.00  0.96           C  
ATOM   1407  O   PRO A 109      17.396   2.133  24.026  1.00  0.96           O  
ATOM   1408  CB  PRO A 109      18.907   1.842  26.782  1.00  0.96           C  
ATOM   1409  CG  PRO A 109      20.397   1.621  26.754  1.00  0.96           C  
ATOM   1410  CD  PRO A 109      20.726   1.224  25.346  1.00  0.96           C  
ATOM   1411  HA  PRO A 109      18.085  -0.111  26.247  1.00  0.96           H  
ATOM   1412 1HB  PRO A 109      18.602   2.864  26.513  1.00  0.96           H  
ATOM   1413 2HB  PRO A 109      18.492   1.618  27.762  1.00  0.96           H  
ATOM   1414 1HG  PRO A 109      20.920   2.537  27.066  1.00  0.96           H  
ATOM   1415 2HG  PRO A 109      20.665   0.838  27.478  1.00  0.96           H  
ATOM   1416 1HD  PRO A 109      20.998   2.078  24.745  1.00  0.96           H  
ATOM   1417 2HD  PRO A 109      21.534   0.486  25.433  1.00  0.96           H  
ATOM   1418  N   ALA A 110      15.957   1.145  25.481  1.00  0.85           N  
ATOM   1419  CA  ALA A 110      14.802   1.647  24.743  1.00  0.85           C  
ATOM   1420  C   ALA A 110      13.792   2.466  25.536  1.00  0.85           C  
ATOM   1421  O   ALA A 110      13.538   2.266  26.733  1.00  0.85           O  
ATOM   1422  CB  ALA A 110      14.046   0.483  24.107  1.00  0.85           C  
ATOM   1423  H   ALA A 110      15.871   0.561  26.314  1.00  0.85           H  
ATOM   1424  HA  ALA A 110      15.184   2.280  23.954  1.00  0.85           H  
ATOM   1425 1HB  ALA A 110      13.223   0.877  23.502  1.00  0.85           H  
ATOM   1426 2HB  ALA A 110      14.728  -0.085  23.472  1.00  0.85           H  
ATOM   1427 3HB  ALA A 110      13.649  -0.164  24.886  1.00  0.85           H  
ATOM   1428  N   ILE A 111      13.196   3.381  24.795  1.00  0.78           N  
ATOM   1429  CA  ILE A 111      12.090   4.194  25.237  1.00  0.78           C  
ATOM   1430  C   ILE A 111      10.937   3.893  24.307  1.00  0.78           C  
ATOM   1431  O   ILE A 111      11.097   3.959  23.092  1.00  0.78           O  
ATOM   1432  CB  ILE A 111      12.426   5.688  25.182  1.00  0.78           C  
ATOM   1433  CG1 ILE A 111      13.660   5.963  26.019  1.00  0.78           C  
ATOM   1434  CG2 ILE A 111      11.216   6.538  25.615  1.00  0.78           C  
ATOM   1435  CD1 ILE A 111      14.942   5.937  25.180  1.00  0.78           C  
ATOM   1436  H   ILE A 111      13.531   3.502  23.839  1.00  0.78           H  
ATOM   1437  HA  ILE A 111      11.824   3.919  26.247  1.00  0.78           H  
ATOM   1438  HB  ILE A 111      12.685   5.935  24.178  1.00  0.78           H  
ATOM   1439 1HG1 ILE A 111      13.567   6.939  26.497  1.00  0.78           H  
ATOM   1440 2HG1 ILE A 111      13.734   5.204  26.799  1.00  0.78           H  
ATOM   1441 1HG2 ILE A 111      11.473   7.589  25.555  1.00  0.78           H  
ATOM   1442 2HG2 ILE A 111      10.368   6.333  24.959  1.00  0.78           H  
ATOM   1443 3HG2 ILE A 111      10.939   6.294  26.628  1.00  0.78           H  
ATOM   1444 1HD1 ILE A 111      15.791   6.124  25.814  1.00  0.78           H  
ATOM   1445 2HD1 ILE A 111      15.060   4.965  24.704  1.00  0.78           H  
ATOM   1446 3HD1 ILE A 111      14.889   6.705  24.409  1.00  0.78           H  
ATOM   1447  N   VAL A 112       9.806   3.514  24.849  1.00  0.74           N  
ATOM   1448  CA  VAL A 112       8.694   3.213  23.969  1.00  0.74           C  
ATOM   1449  C   VAL A 112       7.730   4.385  24.077  1.00  0.74           C  
ATOM   1450  O   VAL A 112       7.402   4.806  25.181  1.00  0.74           O  
ATOM   1451  CB  VAL A 112       8.050   1.871  24.336  1.00  0.74           C  
ATOM   1452  CG1 VAL A 112       6.896   1.602  23.388  1.00  0.74           C  
ATOM   1453  CG2 VAL A 112       9.107   0.730  24.269  1.00  0.74           C  
ATOM   1454  H   VAL A 112       9.724   3.462  25.866  1.00  0.74           H  
ATOM   1455  HA  VAL A 112       9.040   3.150  22.939  1.00  0.74           H  
ATOM   1456  HB  VAL A 112       7.647   1.933  25.347  1.00  0.74           H  
ATOM   1457 1HG1 VAL A 112       6.418   0.660  23.656  1.00  0.74           H  
ATOM   1458 2HG1 VAL A 112       6.188   2.412  23.462  1.00  0.74           H  
ATOM   1459 3HG1 VAL A 112       7.270   1.544  22.363  1.00  0.74           H  
ATOM   1460 1HG2 VAL A 112       8.631  -0.214  24.539  1.00  0.74           H  
ATOM   1461 2HG2 VAL A 112       9.507   0.661  23.257  1.00  0.74           H  
ATOM   1462 3HG2 VAL A 112       9.919   0.937  24.968  1.00  0.74           H  
ATOM   1463  N   PHE A 113       7.378   4.963  22.941  1.00  0.72           N  
ATOM   1464  CA  PHE A 113       6.562   6.168  22.854  1.00  0.72           C  
ATOM   1465  C   PHE A 113       5.317   5.952  22.017  1.00  0.72           C  
ATOM   1466  O   PHE A 113       5.401   5.419  20.924  1.00  0.72           O  
ATOM   1467  CB  PHE A 113       7.379   7.340  22.292  1.00  0.72           C  
ATOM   1468  CG  PHE A 113       6.599   8.611  22.140  1.00  0.72           C  
ATOM   1469  CD1 PHE A 113       5.718   8.988  23.105  1.00  0.72           C  
ATOM   1470  CD2 PHE A 113       6.759   9.429  21.066  1.00  0.72           C  
ATOM   1471  CE1 PHE A 113       4.997  10.113  23.030  1.00  0.72           C  
ATOM   1472  CE2 PHE A 113       6.045  10.577  20.978  1.00  0.72           C  
ATOM   1473  CZ  PHE A 113       5.150  10.920  21.973  1.00  0.72           C  
ATOM   1474  H   PHE A 113       7.678   4.530  22.073  1.00  0.72           H  
ATOM   1475  HA  PHE A 113       6.255   6.433  23.856  1.00  0.72           H  
ATOM   1476 1HB  PHE A 113       8.227   7.539  22.949  1.00  0.72           H  
ATOM   1477 2HB  PHE A 113       7.781   7.066  21.318  1.00  0.72           H  
ATOM   1478  HD1 PHE A 113       5.589   8.351  23.932  1.00  0.72           H  
ATOM   1479  HD2 PHE A 113       7.457   9.168  20.292  1.00  0.72           H  
ATOM   1480  HE1 PHE A 113       4.295  10.352  23.820  1.00  0.72           H  
ATOM   1481  HE2 PHE A 113       6.177  11.219  20.126  1.00  0.72           H  
ATOM   1482  HZ  PHE A 113       4.567  11.837  21.908  1.00  0.72           H  
ATOM   1483  N   ALA A 114       4.158   6.305  22.525  1.00  0.72           N  
ATOM   1484  CA  ALA A 114       2.969   6.092  21.722  1.00  0.72           C  
ATOM   1485  C   ALA A 114       1.934   7.156  21.870  1.00  0.72           C  
ATOM   1486  O   ALA A 114       1.872   7.831  22.893  1.00  0.72           O  
ATOM   1487  CB  ALA A 114       2.353   4.801  22.100  1.00  0.72           C  
ATOM   1488  H   ALA A 114       4.117   6.696  23.466  1.00  0.72           H  
ATOM   1489  HA  ALA A 114       3.263   6.065  20.673  1.00  0.72           H  
ATOM   1490 1HB  ALA A 114       1.507   4.643  21.468  1.00  0.72           H  
ATOM   1491 2HB  ALA A 114       3.093   4.083  21.926  1.00  0.72           H  
ATOM   1492 3HB  ALA A 114       2.055   4.814  23.144  1.00  0.72           H  
ATOM   1493  N   GLN A 115       1.094   7.257  20.845  1.00  0.74           N  
ATOM   1494  CA  GLN A 115      -0.033   8.185  20.864  1.00  0.74           C  
ATOM   1495  C   GLN A 115      -1.367   7.458  20.598  1.00  0.74           C  
ATOM   1496  O   GLN A 115      -1.486   6.641  19.680  1.00  0.74           O  
ATOM   1497  CB  GLN A 115       0.238   9.318  19.854  1.00  0.74           C  
ATOM   1498  CG  GLN A 115      -0.796  10.466  19.782  1.00  0.74           C  
ATOM   1499  CD  GLN A 115      -0.305  11.599  18.816  1.00  0.74           C  
ATOM   1500  OE1 GLN A 115      -0.066  12.763  19.203  1.00  0.74           O  
ATOM   1501  NE2 GLN A 115      -0.133  11.231  17.556  1.00  0.74           N  
ATOM   1502  H   GLN A 115       1.267   6.671  20.021  1.00  0.74           H  
ATOM   1503  HA  GLN A 115      -0.098   8.629  21.857  1.00  0.74           H  
ATOM   1504 1HB  GLN A 115       1.208   9.764  20.079  1.00  0.74           H  
ATOM   1505 2HB  GLN A 115       0.311   8.886  18.854  1.00  0.74           H  
ATOM   1506 1HG  GLN A 115      -1.745  10.075  19.409  1.00  0.74           H  
ATOM   1507 2HG  GLN A 115      -0.931  10.889  20.781  1.00  0.74           H  
ATOM   1508 1HE2 GLN A 115       0.193  11.885  16.870  1.00  0.74           H  
ATOM   1509 2HE2 GLN A 115      -0.299  10.280  17.300  1.00  0.74           H  
ATOM   1510  N   CYS A 116      -2.359   7.773  21.430  1.00  0.75           N  
ATOM   1511  CA  CYS A 116      -3.736   7.258  21.354  1.00  0.75           C  
ATOM   1512  C   CYS A 116      -3.834   5.723  21.362  1.00  0.75           C  
ATOM   1513  O   CYS A 116      -3.440   5.061  22.320  1.00  0.75           O  
ATOM   1514  CB  CYS A 116      -4.429   7.814  20.102  1.00  0.75           C  
ATOM   1515  SG  CYS A 116      -6.194   7.372  19.889  1.00  0.75           S  
ATOM   1516  H   CYS A 116      -2.140   8.420  22.188  1.00  0.75           H  
ATOM   1517  HA  CYS A 116      -4.278   7.641  22.218  1.00  0.75           H  
ATOM   1518 1HB  CYS A 116      -4.358   8.899  20.109  1.00  0.75           H  
ATOM   1519 2HB  CYS A 116      -3.899   7.473  19.230  1.00  0.75           H  
ATOM   1520  HG  CYS A 116      -6.091   6.103  20.326  1.00  0.75           H  
ATOM   1521  N   ASN A 117      -4.292   5.127  20.266  1.00  0.76           N  
ATOM   1522  CA  ASN A 117      -4.466   3.680  20.221  1.00  0.76           C  
ATOM   1523  C   ASN A 117      -3.143   2.957  20.273  1.00  0.76           C  
ATOM   1524  O   ASN A 117      -3.054   1.798  20.698  1.00  0.76           O  
ATOM   1525  CB  ASN A 117      -5.216   3.285  18.990  1.00  0.76           C  
ATOM   1526  CG  ASN A 117      -6.593   3.712  19.067  1.00  0.76           C  
ATOM   1527  OD1 ASN A 117      -7.115   4.067  20.130  1.00  0.76           O  
ATOM   1528  ND2 ASN A 117      -7.220   3.695  17.962  1.00  0.76           N  
ATOM   1529  H   ASN A 117      -4.551   5.673  19.463  1.00  0.76           H  
ATOM   1530  HA  ASN A 117      -5.037   3.375  21.097  1.00  0.76           H  
ATOM   1531 1HB  ASN A 117      -4.746   3.735  18.111  1.00  0.76           H  
ATOM   1532 2HB  ASN A 117      -5.185   2.201  18.864  1.00  0.76           H  
ATOM   1533 1HD2 ASN A 117      -8.179   3.991  17.925  1.00  0.76           H  
ATOM   1534 2HD2 ASN A 117      -6.747   3.376  17.138  1.00  0.76           H  
ATOM   1535  N   GLY A 118      -2.090   3.668  19.887  1.00  0.76           N  
ATOM   1536  CA  GLY A 118      -0.754   3.128  19.868  1.00  0.76           C  
ATOM   1537  C   GLY A 118      -0.305   2.733  21.249  1.00  0.76           C  
ATOM   1538  O   GLY A 118       0.611   1.927  21.404  1.00  0.76           O  
ATOM   1539  H   GLY A 118      -2.197   4.638  19.593  1.00  0.76           H  
ATOM   1540 1HA  GLY A 118      -0.727   2.263  19.222  1.00  0.76           H  
ATOM   1541 2HA  GLY A 118      -0.077   3.877  19.457  1.00  0.76           H  
ATOM   1542  N   SER A 119      -0.954   3.297  22.262  1.00  0.74           N  
ATOM   1543  CA  SER A 119      -0.654   3.035  23.642  1.00  0.74           C  
ATOM   1544  C   SER A 119      -0.844   1.555  23.948  1.00  0.74           C  
ATOM   1545  O   SER A 119      -0.113   0.975  24.757  1.00  0.74           O  
ATOM   1546  CB  SER A 119      -1.558   3.877  24.495  1.00  0.74           C  
ATOM   1547  OG  SER A 119      -1.263   3.732  25.834  1.00  0.74           O  
ATOM   1548  H   SER A 119      -1.724   3.939  22.071  1.00  0.74           H  
ATOM   1549  HA  SER A 119       0.377   3.309  23.840  1.00  0.74           H  
ATOM   1550 1HB  SER A 119      -1.445   4.911  24.194  1.00  0.74           H  
ATOM   1551 2HB  SER A 119      -2.592   3.591  24.315  1.00  0.74           H  
ATOM   1552  HG  SER A 119      -1.431   2.818  26.055  1.00  0.74           H  
ATOM   1553  N   ALA A 120      -1.880   0.936  23.375  1.00  0.72           N  
ATOM   1554  CA  ALA A 120      -2.133  -0.470  23.664  1.00  0.72           C  
ATOM   1555  C   ALA A 120      -0.987  -1.322  23.176  1.00  0.72           C  
ATOM   1556  O   ALA A 120      -0.534  -2.244  23.863  1.00  0.72           O  
ATOM   1557  CB  ALA A 120      -3.430  -0.883  23.043  1.00  0.72           C  
ATOM   1558  H   ALA A 120      -2.448   1.421  22.680  1.00  0.72           H  
ATOM   1559  HA  ALA A 120      -2.193  -0.609  24.726  1.00  0.72           H  
ATOM   1560 1HB  ALA A 120      -3.638  -1.914  23.249  1.00  0.72           H  
ATOM   1561 2HB  ALA A 120      -4.223  -0.261  23.456  1.00  0.72           H  
ATOM   1562 3HB  ALA A 120      -3.376  -0.743  21.964  1.00  0.72           H  
ATOM   1563  N   LEU A 121      -0.481  -0.979  22.005  1.00  0.71           N  
ATOM   1564  CA  LEU A 121       0.608  -1.728  21.439  1.00  0.71           C  
ATOM   1565  C   LEU A 121       1.864  -1.421  22.231  1.00  0.71           C  
ATOM   1566  O   LEU A 121       2.624  -2.322  22.547  1.00  0.71           O  
ATOM   1567  CB  LEU A 121       0.791  -1.389  19.976  1.00  0.71           C  
ATOM   1568  CG  LEU A 121       1.839  -2.212  19.272  1.00  0.71           C  
ATOM   1569  CD1 LEU A 121       1.427  -3.655  19.326  1.00  0.71           C  
ATOM   1570  CD2 LEU A 121       2.007  -1.754  17.867  1.00  0.71           C  
ATOM   1571  H   LEU A 121      -0.869  -0.191  21.501  1.00  0.71           H  
ATOM   1572  HA  LEU A 121       0.399  -2.789  21.533  1.00  0.71           H  
ATOM   1573 1HB  LEU A 121      -0.158  -1.520  19.460  1.00  0.71           H  
ATOM   1574 2HB  LEU A 121       1.065  -0.374  19.925  1.00  0.71           H  
ATOM   1575  HG  LEU A 121       2.770  -2.121  19.792  1.00  0.71           H  
ATOM   1576 1HD1 LEU A 121       2.182  -4.249  18.842  1.00  0.71           H  
ATOM   1577 2HD1 LEU A 121       1.322  -3.963  20.361  1.00  0.71           H  
ATOM   1578 3HD1 LEU A 121       0.474  -3.796  18.816  1.00  0.71           H  
ATOM   1579 1HD2 LEU A 121       2.756  -2.373  17.385  1.00  0.71           H  
ATOM   1580 2HD2 LEU A 121       1.069  -1.842  17.347  1.00  0.71           H  
ATOM   1581 3HD2 LEU A 121       2.323  -0.730  17.860  1.00  0.71           H  
ATOM   1582  N   ALA A 122       2.086  -0.149  22.557  1.00  0.69           N  
ATOM   1583  CA  ALA A 122       3.266   0.276  23.298  1.00  0.69           C  
ATOM   1584  C   ALA A 122       3.372  -0.392  24.639  1.00  0.69           C  
ATOM   1585  O   ALA A 122       4.458  -0.789  25.069  1.00  0.69           O  
ATOM   1586  CB  ALA A 122       3.218   1.750  23.504  1.00  0.69           C  
ATOM   1587  H   ALA A 122       1.420   0.561  22.262  1.00  0.69           H  
ATOM   1588  HA  ALA A 122       4.145   0.018  22.715  1.00  0.69           H  
ATOM   1589 1HB  ALA A 122       4.086   2.099  24.027  1.00  0.69           H  
ATOM   1590 2HB  ALA A 122       3.173   2.148  22.534  1.00  0.69           H  
ATOM   1591 3HB  ALA A 122       2.333   2.011  24.072  1.00  0.69           H  
ATOM   1592  N   LEU A 123       2.241  -0.555  25.314  1.00  0.69           N  
ATOM   1593  CA  LEU A 123       2.299  -1.217  26.589  1.00  0.69           C  
ATOM   1594  C   LEU A 123       2.639  -2.678  26.338  1.00  0.69           C  
ATOM   1595  O   LEU A 123       3.484  -3.248  27.027  1.00  0.69           O  
ATOM   1596  CB  LEU A 123       1.003  -1.032  27.383  1.00  0.69           C  
ATOM   1597  CG  LEU A 123       1.041  -1.664  28.769  1.00  0.69           C  
ATOM   1598  CD1 LEU A 123       2.183  -1.116  29.485  1.00  0.69           C  
ATOM   1599  CD2 LEU A 123      -0.196  -1.311  29.564  1.00  0.69           C  
ATOM   1600  H   LEU A 123       1.359  -0.194  24.954  1.00  0.69           H  
ATOM   1601  HA  LEU A 123       3.103  -0.773  27.173  1.00  0.69           H  
ATOM   1602 1HB  LEU A 123       0.807   0.037  27.493  1.00  0.69           H  
ATOM   1603 2HB  LEU A 123       0.187  -1.481  26.814  1.00  0.69           H  
ATOM   1604  HG  LEU A 123       1.146  -2.736  28.681  1.00  0.69           H  
ATOM   1605 1HD1 LEU A 123       2.206  -1.547  30.474  1.00  0.69           H  
ATOM   1606 2HD1 LEU A 123       3.107  -1.347  28.954  1.00  0.69           H  
ATOM   1607 3HD1 LEU A 123       2.060  -0.055  29.547  1.00  0.69           H  
ATOM   1608 1HD2 LEU A 123      -0.128  -1.744  30.557  1.00  0.69           H  
ATOM   1609 2HD2 LEU A 123      -0.279  -0.229  29.645  1.00  0.69           H  
ATOM   1610 3HD2 LEU A 123      -1.043  -1.688  29.088  1.00  0.69           H  
ATOM   1611  N   ALA A 124       2.015  -3.294  25.325  1.00  0.68           N  
ATOM   1612  CA  ALA A 124       2.323  -4.685  25.013  1.00  0.68           C  
ATOM   1613  C   ALA A 124       3.813  -4.861  24.655  1.00  0.68           C  
ATOM   1614  O   ALA A 124       4.447  -5.829  25.090  1.00  0.68           O  
ATOM   1615  CB  ALA A 124       1.447  -5.152  23.860  1.00  0.68           C  
ATOM   1616  H   ALA A 124       1.308  -2.808  24.768  1.00  0.68           H  
ATOM   1617  HA  ALA A 124       2.112  -5.287  25.894  1.00  0.68           H  
ATOM   1618 1HB  ALA A 124       1.650  -6.194  23.648  1.00  0.68           H  
ATOM   1619 2HB  ALA A 124       0.417  -5.037  24.097  1.00  0.68           H  
ATOM   1620 3HB  ALA A 124       1.658  -4.554  22.993  1.00  0.68           H  
ATOM   1621  N   ILE A 125       4.381  -3.894  23.909  1.00  0.68           N  
ATOM   1622  CA  ILE A 125       5.790  -3.906  23.511  1.00  0.68           C  
ATOM   1623  C   ILE A 125       6.668  -3.784  24.724  1.00  0.68           C  
ATOM   1624  O   ILE A 125       7.610  -4.550  24.897  1.00  0.68           O  
ATOM   1625  CB  ILE A 125       6.136  -2.746  22.531  1.00  0.68           C  
ATOM   1626  CG1 ILE A 125       5.466  -2.949  21.161  1.00  0.68           C  
ATOM   1627  CG2 ILE A 125       7.653  -2.583  22.371  1.00  0.68           C  
ATOM   1628  CD1 ILE A 125       5.505  -1.699  20.293  1.00  0.68           C  
ATOM   1629  H   ILE A 125       3.794  -3.136  23.585  1.00  0.68           H  
ATOM   1630  HA  ILE A 125       6.004  -4.853  23.025  1.00  0.68           H  
ATOM   1631  HB  ILE A 125       5.738  -1.826  22.944  1.00  0.68           H  
ATOM   1632 1HG1 ILE A 125       5.989  -3.751  20.637  1.00  0.68           H  
ATOM   1633 2HG1 ILE A 125       4.441  -3.253  21.299  1.00  0.68           H  
ATOM   1634 1HG2 ILE A 125       7.861  -1.740  21.713  1.00  0.68           H  
ATOM   1635 2HG2 ILE A 125       8.093  -2.397  23.343  1.00  0.68           H  
ATOM   1636 3HG2 ILE A 125       8.081  -3.479  21.946  1.00  0.68           H  
ATOM   1637 1HD1 ILE A 125       5.036  -1.902  19.332  1.00  0.68           H  
ATOM   1638 2HD1 ILE A 125       4.972  -0.904  20.790  1.00  0.68           H  
ATOM   1639 3HD1 ILE A 125       6.536  -1.396  20.137  1.00  0.68           H  
ATOM   1640  N   THR A 126       6.342  -2.846  25.596  1.00  0.69           N  
ATOM   1641  CA  THR A 126       7.142  -2.630  26.772  1.00  0.69           C  
ATOM   1642  C   THR A 126       7.130  -3.869  27.645  1.00  0.69           C  
ATOM   1643  O   THR A 126       8.180  -4.341  28.072  1.00  0.69           O  
ATOM   1644  CB  THR A 126       6.597  -1.451  27.566  1.00  0.69           C  
ATOM   1645  OG1 THR A 126       6.613  -0.305  26.735  1.00  0.69           O  
ATOM   1646  CG2 THR A 126       7.467  -1.196  28.735  1.00  0.69           C  
ATOM   1647  H   THR A 126       5.543  -2.239  25.421  1.00  0.69           H  
ATOM   1648  HA  THR A 126       8.168  -2.423  26.470  1.00  0.69           H  
ATOM   1649  HB  THR A 126       5.575  -1.656  27.890  1.00  0.69           H  
ATOM   1650  HG1 THR A 126       5.931  -0.428  26.029  1.00  0.69           H  
ATOM   1651 1HG2 THR A 126       7.095  -0.341  29.289  1.00  0.69           H  
ATOM   1652 2HG2 THR A 126       7.481  -2.075  29.364  1.00  0.69           H  
ATOM   1653 3HG2 THR A 126       8.445  -0.995  28.381  1.00  0.69           H  
ATOM   1654  N   ARG A 127       5.946  -4.443  27.870  1.00  0.71           N  
ATOM   1655  CA  ARG A 127       5.859  -5.619  28.718  1.00  0.71           C  
ATOM   1656  C   ARG A 127       6.661  -6.778  28.144  1.00  0.71           C  
ATOM   1657  O   ARG A 127       7.376  -7.457  28.888  1.00  0.71           O  
ATOM   1658  CB  ARG A 127       4.402  -6.040  28.888  1.00  0.71           C  
ATOM   1659  CG  ARG A 127       3.575  -5.114  29.775  1.00  0.71           C  
ATOM   1660  CD  ARG A 127       2.155  -5.530  29.893  1.00  0.71           C  
ATOM   1661  NE  ARG A 127       1.395  -4.598  30.711  1.00  0.71           N  
ATOM   1662  CZ  ARG A 127       1.417  -4.606  32.049  1.00  0.71           C  
ATOM   1663  NH1 ARG A 127       2.178  -5.475  32.655  1.00  0.71           N  
ATOM   1664  NH2 ARG A 127       0.688  -3.762  32.745  1.00  0.71           N  
ATOM   1665  H   ARG A 127       5.097  -4.037  27.479  1.00  0.71           H  
ATOM   1666  HA  ARG A 127       6.264  -5.366  29.697  1.00  0.71           H  
ATOM   1667 1HB  ARG A 127       3.922  -6.067  27.907  1.00  0.71           H  
ATOM   1668 2HB  ARG A 127       4.356  -7.044  29.305  1.00  0.71           H  
ATOM   1669 1HG  ARG A 127       3.997  -5.146  30.774  1.00  0.71           H  
ATOM   1670 2HG  ARG A 127       3.615  -4.097  29.390  1.00  0.71           H  
ATOM   1671 1HD  ARG A 127       1.702  -5.557  28.900  1.00  0.71           H  
ATOM   1672 2HD  ARG A 127       2.094  -6.516  30.351  1.00  0.71           H  
ATOM   1673  HE  ARG A 127       0.804  -3.925  30.248  1.00  0.71           H  
ATOM   1674 1HH1 ARG A 127       2.733  -6.121  32.120  1.00  0.71           H  
ATOM   1675 2HH1 ARG A 127       2.214  -5.531  33.678  1.00  0.71           H  
ATOM   1676 1HH2 ARG A 127       0.093  -3.096  32.278  1.00  0.71           H  
ATOM   1677 2HH2 ARG A 127       0.717  -3.793  33.756  1.00  0.71           H  
ATOM   1678  N   GLU A 128       6.610  -6.976  26.826  1.00  0.73           N  
ATOM   1679  CA  GLU A 128       7.360  -8.070  26.233  1.00  0.73           C  
ATOM   1680  C   GLU A 128       8.864  -7.784  26.271  1.00  0.73           C  
ATOM   1681  O   GLU A 128       9.664  -8.677  26.561  1.00  0.73           O  
ATOM   1682  CB  GLU A 128       6.875  -8.368  24.826  1.00  0.73           C  
ATOM   1683  CG  GLU A 128       7.552  -9.577  24.187  1.00  0.73           C  
ATOM   1684  CD  GLU A 128       7.244 -10.922  24.900  1.00  0.73           C  
ATOM   1685  OE1 GLU A 128       6.273 -11.016  25.640  1.00  0.73           O  
ATOM   1686  OE2 GLU A 128       8.010 -11.847  24.704  1.00  0.73           O  
ATOM   1687  H   GLU A 128       6.012  -6.396  26.229  1.00  0.73           H  
ATOM   1688  HA  GLU A 128       7.182  -8.959  26.829  1.00  0.73           H  
ATOM   1689 1HB  GLU A 128       5.803  -8.563  24.848  1.00  0.73           H  
ATOM   1690 2HB  GLU A 128       7.017  -7.501  24.215  1.00  0.73           H  
ATOM   1691 1HG  GLU A 128       7.238  -9.646  23.144  1.00  0.73           H  
ATOM   1692 2HG  GLU A 128       8.625  -9.400  24.197  1.00  0.73           H  
ATOM   1693  N   LEU A 129       9.270  -6.543  26.001  1.00  0.75           N  
ATOM   1694  CA  LEU A 129      10.689  -6.244  26.046  1.00  0.75           C  
ATOM   1695  C   LEU A 129      11.216  -6.477  27.465  1.00  0.75           C  
ATOM   1696  O   LEU A 129      12.291  -7.057  27.646  1.00  0.75           O  
ATOM   1697  CB  LEU A 129      10.959  -4.799  25.603  1.00  0.75           C  
ATOM   1698  CG  LEU A 129      10.756  -4.444  24.128  1.00  0.75           C  
ATOM   1699  CD1 LEU A 129      10.945  -2.942  23.960  1.00  0.75           C  
ATOM   1700  CD2 LEU A 129      11.725  -5.233  23.258  1.00  0.75           C  
ATOM   1701  H   LEU A 129       8.602  -5.817  25.751  1.00  0.75           H  
ATOM   1702  HA  LEU A 129      11.206  -6.918  25.365  1.00  0.75           H  
ATOM   1703 1HB  LEU A 129      10.271  -4.166  26.160  1.00  0.75           H  
ATOM   1704 2HB  LEU A 129      11.951  -4.524  25.865  1.00  0.75           H  
ATOM   1705  HG  LEU A 129       9.759  -4.679  23.844  1.00  0.75           H  
ATOM   1706 1HD1 LEU A 129      10.780  -2.667  22.923  1.00  0.75           H  
ATOM   1707 2HD1 LEU A 129      10.228  -2.418  24.594  1.00  0.75           H  
ATOM   1708 3HD1 LEU A 129      11.956  -2.667  24.253  1.00  0.75           H  
ATOM   1709 1HD2 LEU A 129      11.567  -4.977  22.210  1.00  0.75           H  
ATOM   1710 2HD2 LEU A 129      12.746  -4.993  23.537  1.00  0.75           H  
ATOM   1711 3HD2 LEU A 129      11.550  -6.299  23.399  1.00  0.75           H  
ATOM   1712  N   VAL A 130      10.422  -6.111  28.483  1.00  0.79           N  
ATOM   1713  CA  VAL A 130      10.822  -6.335  29.870  1.00  0.79           C  
ATOM   1714  C   VAL A 130      10.921  -7.844  30.166  1.00  0.79           C  
ATOM   1715  O   VAL A 130      11.907  -8.301  30.749  1.00  0.79           O  
ATOM   1716  CB  VAL A 130       9.853  -5.618  30.843  1.00  0.79           C  
ATOM   1717  CG1 VAL A 130      10.132  -6.010  32.278  1.00  0.79           C  
ATOM   1718  CG2 VAL A 130      10.026  -4.082  30.706  1.00  0.79           C  
ATOM   1719  H   VAL A 130       9.538  -5.638  28.291  1.00  0.79           H  
ATOM   1720  HA  VAL A 130      11.808  -5.893  30.012  1.00  0.79           H  
ATOM   1721  HB  VAL A 130       8.828  -5.903  30.599  1.00  0.79           H  
ATOM   1722 1HG1 VAL A 130       9.430  -5.489  32.938  1.00  0.79           H  
ATOM   1723 2HG1 VAL A 130      10.007  -7.086  32.391  1.00  0.79           H  
ATOM   1724 3HG1 VAL A 130      11.152  -5.731  32.540  1.00  0.79           H  
ATOM   1725 1HG2 VAL A 130       9.334  -3.585  31.384  1.00  0.79           H  
ATOM   1726 2HG2 VAL A 130      11.049  -3.807  30.963  1.00  0.79           H  
ATOM   1727 3HG2 VAL A 130       9.824  -3.769  29.696  1.00  0.79           H  
ATOM   1728  N   ARG A 131       9.948  -8.640  29.697  1.00  0.83           N  
ATOM   1729  CA  ARG A 131       9.971 -10.097  29.898  1.00  0.83           C  
ATOM   1730  C   ARG A 131      11.206 -10.745  29.278  1.00  0.83           C  
ATOM   1731  O   ARG A 131      11.752 -11.712  29.813  1.00  0.83           O  
ATOM   1732  CB  ARG A 131       8.753 -10.757  29.265  1.00  0.83           C  
ATOM   1733  CG  ARG A 131       7.425 -10.574  29.963  1.00  0.83           C  
ATOM   1734  CD  ARG A 131       6.343 -11.132  29.113  1.00  0.83           C  
ATOM   1735  NE  ARG A 131       5.050 -11.080  29.732  1.00  0.83           N  
ATOM   1736  CZ  ARG A 131       3.887 -11.181  29.061  1.00  0.83           C  
ATOM   1737  NH1 ARG A 131       3.875 -11.300  27.741  1.00  0.83           N  
ATOM   1738  NH2 ARG A 131       2.749 -11.163  29.734  1.00  0.83           N  
ATOM   1739  H   ARG A 131       9.146  -8.222  29.222  1.00  0.83           H  
ATOM   1740  HA  ARG A 131       9.968 -10.296  30.968  1.00  0.83           H  
ATOM   1741 1HB  ARG A 131       8.634 -10.380  28.252  1.00  0.83           H  
ATOM   1742 2HB  ARG A 131       8.931 -11.827  29.183  1.00  0.83           H  
ATOM   1743 1HG  ARG A 131       7.434 -11.112  30.909  1.00  0.83           H  
ATOM   1744 2HG  ARG A 131       7.234  -9.526  30.145  1.00  0.83           H  
ATOM   1745 1HD  ARG A 131       6.290 -10.567  28.190  1.00  0.83           H  
ATOM   1746 2HD  ARG A 131       6.567 -12.170  28.878  1.00  0.83           H  
ATOM   1747  HE  ARG A 131       5.012 -10.992  30.737  1.00  0.83           H  
ATOM   1748 1HH1 ARG A 131       4.760 -11.305  27.192  1.00  0.83           H  
ATOM   1749 2HH1 ARG A 131       2.997 -11.377  27.253  1.00  0.83           H  
ATOM   1750 1HH2 ARG A 131       2.769 -11.088  30.741  1.00  0.83           H  
ATOM   1751 2HH2 ARG A 131       1.870 -11.241  29.245  1.00  0.83           H  
ATOM   1752  N   ARG A 132      11.674 -10.180  28.169  1.00  0.86           N  
ATOM   1753  CA  ARG A 132      12.840 -10.672  27.447  1.00  0.86           C  
ATOM   1754  C   ARG A 132      14.156 -10.111  27.992  1.00  0.86           C  
ATOM   1755  O   ARG A 132      15.216 -10.330  27.403  1.00  0.86           O  
ATOM   1756  CB  ARG A 132      12.722 -10.341  25.968  1.00  0.86           C  
ATOM   1757  CG  ARG A 132      11.589 -11.057  25.266  1.00  0.86           C  
ATOM   1758  CD  ARG A 132      11.543 -10.721  23.854  1.00  0.86           C  
ATOM   1759  NE  ARG A 132      10.461 -11.384  23.179  1.00  0.86           N  
ATOM   1760  CZ  ARG A 132      10.433 -11.593  21.866  1.00  0.86           C  
ATOM   1761  NH1 ARG A 132      11.441 -11.214  21.132  1.00  0.86           N  
ATOM   1762  NH2 ARG A 132       9.415 -12.190  21.284  1.00  0.86           N  
ATOM   1763  H   ARG A 132      11.153  -9.398  27.767  1.00  0.86           H  
ATOM   1764  HA  ARG A 132      12.865 -11.756  27.548  1.00  0.86           H  
ATOM   1765 1HB  ARG A 132      12.548  -9.268  25.857  1.00  0.86           H  
ATOM   1766 2HB  ARG A 132      13.653 -10.581  25.457  1.00  0.86           H  
ATOM   1767 1HG  ARG A 132      11.733 -12.133  25.353  1.00  0.86           H  
ATOM   1768 2HG  ARG A 132      10.634 -10.789  25.716  1.00  0.86           H  
ATOM   1769 1HD  ARG A 132      11.393  -9.644  23.752  1.00  0.86           H  
ATOM   1770 2HD  ARG A 132      12.474 -11.009  23.374  1.00  0.86           H  
ATOM   1771  HE  ARG A 132       9.642 -11.676  23.732  1.00  0.86           H  
ATOM   1772 1HH1 ARG A 132      12.240 -10.768  21.544  1.00  0.86           H  
ATOM   1773 2HH1 ARG A 132      11.389 -11.398  20.126  1.00  0.86           H  
ATOM   1774 1HH2 ARG A 132       8.618 -12.515  21.814  1.00  0.86           H  
ATOM   1775 2HH2 ARG A 132       9.469 -12.331  20.265  1.00  0.86           H  
ATOM   1776  N   SER A 133      14.080  -9.383  29.113  1.00  0.89           N  
ATOM   1777  CA  SER A 133      15.205  -8.740  29.784  1.00  0.89           C  
ATOM   1778  C   SER A 133      15.908  -7.703  28.920  1.00  0.89           C  
ATOM   1779  O   SER A 133      17.124  -7.517  29.017  1.00  0.89           O  
ATOM   1780  CB  SER A 133      16.223  -9.772  30.259  1.00  0.89           C  
ATOM   1781  OG  SER A 133      15.661 -10.665  31.190  1.00  0.89           O  
ATOM   1782  H   SER A 133      13.172  -9.237  29.547  1.00  0.89           H  
ATOM   1783  HA  SER A 133      14.810  -8.225  30.661  1.00  0.89           H  
ATOM   1784 1HB  SER A 133      16.621 -10.326  29.416  1.00  0.89           H  
ATOM   1785 2HB  SER A 133      17.060  -9.252  30.720  1.00  0.89           H  
ATOM   1786  HG  SER A 133      14.948 -11.118  30.733  1.00  0.89           H  
ATOM   1787  N   ALA A 134      15.140  -6.999  28.093  1.00  0.89           N  
ATOM   1788  CA  ALA A 134      15.694  -5.928  27.293  1.00  0.89           C  
ATOM   1789  C   ALA A 134      15.885  -4.721  28.191  1.00  0.89           C  
ATOM   1790  O   ALA A 134      15.129  -4.512  29.146  1.00  0.89           O  
ATOM   1791  CB  ALA A 134      14.796  -5.601  26.128  1.00  0.89           C  
ATOM   1792  H   ALA A 134      14.141  -7.192  28.032  1.00  0.89           H  
ATOM   1793  HA  ALA A 134      16.668  -6.242  26.918  1.00  0.89           H  
ATOM   1794 1HB  ALA A 134      15.228  -4.795  25.535  1.00  0.89           H  
ATOM   1795 2HB  ALA A 134      14.669  -6.489  25.517  1.00  0.89           H  
ATOM   1796 3HB  ALA A 134      13.854  -5.296  26.518  1.00  0.89           H  
ATOM   1797  N   ASP A 135      16.850  -3.879  27.875  1.00  0.87           N  
ATOM   1798  CA  ASP A 135      17.089  -2.714  28.714  1.00  0.87           C  
ATOM   1799  C   ASP A 135      16.110  -1.572  28.419  1.00  0.87           C  
ATOM   1800  O   ASP A 135      16.462  -0.562  27.814  1.00  0.87           O  
ATOM   1801  CB  ASP A 135      18.556  -2.297  28.540  1.00  0.87           C  
ATOM   1802  CG  ASP A 135      19.067  -1.211  29.495  1.00  0.87           C  
ATOM   1803  OD1 ASP A 135      18.394  -0.866  30.422  1.00  0.87           O  
ATOM   1804  OD2 ASP A 135      20.171  -0.750  29.299  1.00  0.87           O  
ATOM   1805  H   ASP A 135      17.443  -4.060  27.078  1.00  0.87           H  
ATOM   1806  HA  ASP A 135      16.948  -3.010  29.754  1.00  0.87           H  
ATOM   1807 1HB  ASP A 135      19.183  -3.179  28.678  1.00  0.87           H  
ATOM   1808 2HB  ASP A 135      18.717  -1.959  27.519  1.00  0.87           H  
ATOM   1809  N   VAL A 136      14.880  -1.734  28.879  1.00  0.83           N  
ATOM   1810  CA  VAL A 136      13.871  -0.705  28.668  1.00  0.83           C  
ATOM   1811  C   VAL A 136      14.054   0.344  29.753  1.00  0.83           C  
ATOM   1812  O   VAL A 136      14.219   0.013  30.926  1.00  0.83           O  
ATOM   1813  CB  VAL A 136      12.437  -1.246  28.714  1.00  0.83           C  
ATOM   1814  CG1 VAL A 136      11.473  -0.096  28.546  1.00  0.83           C  
ATOM   1815  CG2 VAL A 136      12.236  -2.286  27.641  1.00  0.83           C  
ATOM   1816  H   VAL A 136      14.668  -2.613  29.353  1.00  0.83           H  
ATOM   1817  HA  VAL A 136      14.031  -0.235  27.697  1.00  0.83           H  
ATOM   1818  HB  VAL A 136      12.251  -1.694  29.687  1.00  0.83           H  
ATOM   1819 1HG1 VAL A 136      10.484  -0.463  28.598  1.00  0.83           H  
ATOM   1820 2HG1 VAL A 136      11.626   0.621  29.334  1.00  0.83           H  
ATOM   1821 3HG1 VAL A 136      11.635   0.386  27.579  1.00  0.83           H  
ATOM   1822 1HG2 VAL A 136      11.213  -2.657  27.698  1.00  0.83           H  
ATOM   1823 2HG2 VAL A 136      12.413  -1.841  26.664  1.00  0.83           H  
ATOM   1824 3HG2 VAL A 136      12.934  -3.115  27.799  1.00  0.83           H  
ATOM   1825  N   ARG A 137      14.074   1.601  29.356  1.00  0.78           N  
ATOM   1826  CA  ARG A 137      14.273   2.699  30.280  1.00  0.78           C  
ATOM   1827  C   ARG A 137      12.996   3.465  30.570  1.00  0.78           C  
ATOM   1828  O   ARG A 137      12.769   3.913  31.693  1.00  0.78           O  
ATOM   1829  CB  ARG A 137      15.296   3.646  29.690  1.00  0.78           C  
ATOM   1830  CG  ARG A 137      16.639   3.014  29.491  1.00  0.78           C  
ATOM   1831  CD  ARG A 137      17.267   2.646  30.785  1.00  0.78           C  
ATOM   1832  NE  ARG A 137      18.531   1.981  30.600  1.00  0.78           N  
ATOM   1833  CZ  ARG A 137      19.714   2.599  30.438  1.00  0.78           C  
ATOM   1834  NH1 ARG A 137      19.777   3.911  30.434  1.00  0.78           N  
ATOM   1835  NH2 ARG A 137      20.802   1.877  30.272  1.00  0.78           N  
ATOM   1836  H   ARG A 137      13.944   1.794  28.374  1.00  0.78           H  
ATOM   1837  HA  ARG A 137      14.659   2.298  31.216  1.00  0.78           H  
ATOM   1838 1HB  ARG A 137      14.947   3.981  28.712  1.00  0.78           H  
ATOM   1839 2HB  ARG A 137      15.413   4.525  30.311  1.00  0.78           H  
ATOM   1840 1HG  ARG A 137      16.516   2.101  28.902  1.00  0.78           H  
ATOM   1841 2HG  ARG A 137      17.299   3.705  28.965  1.00  0.78           H  
ATOM   1842 1HD  ARG A 137      17.438   3.539  31.377  1.00  0.78           H  
ATOM   1843 2HD  ARG A 137      16.607   1.965  31.327  1.00  0.78           H  
ATOM   1844  HE  ARG A 137      18.529   0.943  30.600  1.00  0.78           H  
ATOM   1845 1HH1 ARG A 137      18.925   4.445  30.533  1.00  0.78           H  
ATOM   1846 2HH1 ARG A 137      20.667   4.372  30.302  1.00  0.78           H  
ATOM   1847 1HH2 ARG A 137      20.713   0.843  30.224  1.00  0.78           H  
ATOM   1848 2HH2 ARG A 137      21.694   2.316  30.143  1.00  0.78           H  
ATOM   1849  N   ALA A 138      12.148   3.626  29.567  1.00  0.74           N  
ATOM   1850  CA  ALA A 138      10.944   4.414  29.817  1.00  0.74           C  
ATOM   1851  C   ALA A 138       9.813   4.123  28.856  1.00  0.74           C  
ATOM   1852  O   ALA A 138      10.027   3.657  27.736  1.00  0.74           O  
ATOM   1853  CB  ALA A 138      11.261   5.882  29.750  1.00  0.74           C  
ATOM   1854  H   ALA A 138      12.366   3.236  28.650  1.00  0.74           H  
ATOM   1855  HA  ALA A 138      10.593   4.198  30.823  1.00  0.74           H  
ATOM   1856 1HB  ALA A 138      10.358   6.435  29.964  1.00  0.74           H  
ATOM   1857 2HB  ALA A 138      12.024   6.133  30.470  1.00  0.74           H  
ATOM   1858 3HB  ALA A 138      11.612   6.132  28.764  1.00  0.74           H  
ATOM   1859  N   LEU A 139       8.609   4.431  29.315  1.00  0.73           N  
ATOM   1860  CA  LEU A 139       7.403   4.376  28.503  1.00  0.73           C  
ATOM   1861  C   LEU A 139       6.689   5.723  28.524  1.00  0.73           C  
ATOM   1862  O   LEU A 139       6.410   6.258  29.592  1.00  0.73           O  
ATOM   1863  CB  LEU A 139       6.522   3.232  29.015  1.00  0.73           C  
ATOM   1864  CG  LEU A 139       5.094   3.066  28.455  1.00  0.73           C  
ATOM   1865  CD1 LEU A 139       5.105   2.790  26.952  1.00  0.73           C  
ATOM   1866  CD2 LEU A 139       4.446   1.888  29.200  1.00  0.73           C  
ATOM   1867  H   LEU A 139       8.524   4.727  30.292  1.00  0.73           H  
ATOM   1868  HA  LEU A 139       7.687   4.154  27.479  1.00  0.73           H  
ATOM   1869 1HB  LEU A 139       7.048   2.298  28.809  1.00  0.73           H  
ATOM   1870 2HB  LEU A 139       6.445   3.331  30.085  1.00  0.73           H  
ATOM   1871  HG  LEU A 139       4.530   3.975  28.632  1.00  0.73           H  
ATOM   1872 1HD1 LEU A 139       4.081   2.667  26.596  1.00  0.73           H  
ATOM   1873 2HD1 LEU A 139       5.566   3.625  26.434  1.00  0.73           H  
ATOM   1874 3HD1 LEU A 139       5.659   1.899  26.750  1.00  0.73           H  
ATOM   1875 1HD2 LEU A 139       3.436   1.744  28.847  1.00  0.73           H  
ATOM   1876 2HD2 LEU A 139       5.020   0.981  29.014  1.00  0.73           H  
ATOM   1877 3HD2 LEU A 139       4.432   2.094  30.267  1.00  0.73           H  
ATOM   1878  N   CYS A 140       6.460   6.286  27.348  1.00  0.75           N  
ATOM   1879  CA  CYS A 140       5.798   7.573  27.193  1.00  0.75           C  
ATOM   1880  C   CYS A 140       4.483   7.395  26.424  1.00  0.75           C  
ATOM   1881  O   CYS A 140       4.476   6.864  25.313  1.00  0.75           O  
ATOM   1882  CB  CYS A 140       6.732   8.553  26.467  1.00  0.75           C  
ATOM   1883  SG  CYS A 140       8.280   8.903  27.347  1.00  0.75           S  
ATOM   1884  H   CYS A 140       6.746   5.783  26.515  1.00  0.75           H  
ATOM   1885  HA  CYS A 140       5.579   7.973  28.176  1.00  0.75           H  
ATOM   1886 1HB  CYS A 140       7.020   8.125  25.522  1.00  0.75           H  
ATOM   1887 2HB  CYS A 140       6.217   9.496  26.273  1.00  0.75           H  
ATOM   1888  HG  CYS A 140       7.712   9.463  28.411  1.00  0.75           H  
ATOM   1889  N   ILE A 141       3.370   7.789  27.028  1.00  0.81           N  
ATOM   1890  CA  ILE A 141       2.068   7.615  26.396  1.00  0.81           C  
ATOM   1891  C   ILE A 141       1.258   8.903  26.253  1.00  0.81           C  
ATOM   1892  O   ILE A 141       0.825   9.481  27.244  1.00  0.81           O  
ATOM   1893  CB  ILE A 141       1.260   6.596  27.206  1.00  0.81           C  
ATOM   1894  CG1 ILE A 141       2.011   5.240  27.236  1.00  0.81           C  
ATOM   1895  CG2 ILE A 141      -0.084   6.493  26.619  1.00  0.81           C  
ATOM   1896  CD1 ILE A 141       1.408   4.231  28.137  1.00  0.81           C  
ATOM   1897  H   ILE A 141       3.432   8.193  27.958  1.00  0.81           H  
ATOM   1898  HA  ILE A 141       2.222   7.210  25.395  1.00  0.81           H  
ATOM   1899  HB  ILE A 141       1.172   6.936  28.241  1.00  0.81           H  
ATOM   1900 1HG1 ILE A 141       2.038   4.830  26.225  1.00  0.81           H  
ATOM   1901 2HG1 ILE A 141       3.022   5.402  27.572  1.00  0.81           H  
ATOM   1902 1HG2 ILE A 141      -0.664   5.791  27.183  1.00  0.81           H  
ATOM   1903 2HG2 ILE A 141      -0.570   7.468  26.645  1.00  0.81           H  
ATOM   1904 3HG2 ILE A 141       0.003   6.159  25.589  1.00  0.81           H  
ATOM   1905 1HD1 ILE A 141       1.977   3.318  28.099  1.00  0.81           H  
ATOM   1906 2HD1 ILE A 141       1.390   4.610  29.162  1.00  0.81           H  
ATOM   1907 3HD1 ILE A 141       0.409   4.037  27.801  1.00  0.81           H  
ATOM   1908  N   GLY A 142       1.007   9.332  25.025  1.00  0.91           N  
ATOM   1909  CA  GLY A 142       0.245  10.549  24.817  1.00  0.91           C  
ATOM   1910  C   GLY A 142      -1.244  10.308  24.552  1.00  0.91           C  
ATOM   1911  O   GLY A 142      -1.622   9.361  23.856  1.00  0.91           O  
ATOM   1912  H   GLY A 142       1.362   8.818  24.231  1.00  0.91           H  
ATOM   1913 1HA  GLY A 142       0.359  11.164  25.689  1.00  0.91           H  
ATOM   1914 2HA  GLY A 142       0.677  11.101  23.983  1.00  0.91           H  
ATOM   1915  N   GLY A 143      -2.104  11.176  25.096  1.00  1.04           N  
ATOM   1916  CA  GLY A 143      -3.563  11.168  24.864  1.00  1.04           C  
ATOM   1917  C   GLY A 143      -4.361  10.033  25.544  1.00  1.04           C  
ATOM   1918  O   GLY A 143      -5.400  10.255  26.162  1.00  1.04           O  
ATOM   1919  H   GLY A 143      -1.710  11.893  25.696  1.00  1.04           H  
ATOM   1920 1HA  GLY A 143      -3.968  12.126  25.196  1.00  1.04           H  
ATOM   1921 2HA  GLY A 143      -3.740  11.128  23.790  1.00  1.04           H  
ATOM   1922  N   ALA A 144      -3.877   8.818  25.345  1.00  1.21           N  
ATOM   1923  CA  ALA A 144      -4.465   7.537  25.716  1.00  1.21           C  
ATOM   1924  C   ALA A 144      -4.684   7.268  27.187  1.00  1.21           C  
ATOM   1925  O   ALA A 144      -3.968   7.764  28.062  1.00  1.21           O  
ATOM   1926  CB  ALA A 144      -3.585   6.442  25.215  1.00  1.21           C  
ATOM   1927  H   ALA A 144      -3.011   8.789  24.828  1.00  1.21           H  
ATOM   1928  HA  ALA A 144      -5.432   7.478  25.217  1.00  1.21           H  
ATOM   1929 1HB  ALA A 144      -4.041   5.474  25.418  1.00  1.21           H  
ATOM   1930 2HB  ALA A 144      -3.440   6.563  24.172  1.00  1.21           H  
ATOM   1931 3HB  ALA A 144      -2.642   6.503  25.712  1.00  1.21           H  
ATOM   1932  N   LEU A 145      -5.697   6.437  27.417  1.00  1.42           N  
ATOM   1933  CA  LEU A 145      -6.096   5.917  28.713  1.00  1.42           C  
ATOM   1934  C   LEU A 145      -6.196   4.405  28.785  1.00  1.42           C  
ATOM   1935  O   LEU A 145      -6.466   3.757  27.780  1.00  1.42           O  
ATOM   1936  CB  LEU A 145      -7.456   6.428  29.060  1.00  1.42           C  
ATOM   1937  CG  LEU A 145      -7.593   7.829  29.195  1.00  1.42           C  
ATOM   1938  CD1 LEU A 145      -8.992   8.065  29.357  1.00  1.42           C  
ATOM   1939  CD2 LEU A 145      -6.797   8.252  30.375  1.00  1.42           C  
ATOM   1940  H   LEU A 145      -6.227   6.126  26.614  1.00  1.42           H  
ATOM   1941  HA  LEU A 145      -5.372   6.252  29.454  1.00  1.42           H  
ATOM   1942 1HB  LEU A 145      -8.148   6.108  28.298  1.00  1.42           H  
ATOM   1943 2HB  LEU A 145      -7.766   5.981  30.004  1.00  1.42           H  
ATOM   1944  HG  LEU A 145      -7.246   8.373  28.312  1.00  1.42           H  
ATOM   1945 1HD1 LEU A 145      -9.157   9.117  29.524  1.00  1.42           H  
ATOM   1946 2HD1 LEU A 145      -9.534   7.729  28.472  1.00  1.42           H  
ATOM   1947 3HD1 LEU A 145      -9.315   7.492  30.195  1.00  1.42           H  
ATOM   1948 1HD2 LEU A 145      -6.915   9.324  30.539  1.00  1.42           H  
ATOM   1949 2HD2 LEU A 145      -7.135   7.706  31.236  1.00  1.42           H  
ATOM   1950 3HD2 LEU A 145      -5.751   8.019  30.196  1.00  1.42           H  
ATOM   1951  N   MET A 146      -6.040   3.856  29.994  1.00  1.66           N  
ATOM   1952  CA  MET A 146      -6.309   2.436  30.256  1.00  1.66           C  
ATOM   1953  C   MET A 146      -7.813   2.105  30.224  1.00  1.66           C  
ATOM   1954  O   MET A 146      -8.201   0.964  29.997  1.00  1.66           O  
ATOM   1955  CB  MET A 146      -5.778   2.010  31.613  1.00  1.66           C  
ATOM   1956  CG  MET A 146      -4.287   1.930  31.785  1.00  1.66           C  
ATOM   1957  SD  MET A 146      -3.507   0.798  30.611  1.00  1.66           S  
ATOM   1958  CE  MET A 146      -4.176  -0.779  31.003  1.00  1.66           C  
ATOM   1959  H   MET A 146      -5.760   4.449  30.764  1.00  1.66           H  
ATOM   1960  HA  MET A 146      -5.819   1.847  29.488  1.00  1.66           H  
ATOM   1961 1HB  MET A 146      -6.177   2.676  32.356  1.00  1.66           H  
ATOM   1962 2HB  MET A 146      -6.161   1.032  31.831  1.00  1.66           H  
ATOM   1963 1HG  MET A 146      -3.866   2.921  31.648  1.00  1.66           H  
ATOM   1964 2HG  MET A 146      -4.047   1.600  32.799  1.00  1.66           H  
ATOM   1965 1HE  MET A 146      -3.741  -1.520  30.360  1.00  1.66           H  
ATOM   1966 2HE  MET A 146      -3.962  -1.022  32.029  1.00  1.66           H  
ATOM   1967 3HE  MET A 146      -5.244  -0.755  30.844  1.00  1.66           H  
ATOM   1968  N   ARG A 147      -8.662   3.090  30.517  1.00  1.93           N  
ATOM   1969  CA  ARG A 147     -10.105   2.852  30.526  1.00  1.93           C  
ATOM   1970  C   ARG A 147     -10.872   3.867  29.687  1.00  1.93           C  
ATOM   1971  O   ARG A 147     -10.976   5.048  30.031  1.00  1.93           O  
ATOM   1972  CB  ARG A 147     -10.654   2.811  31.950  1.00  1.93           C  
ATOM   1973  CG  ARG A 147     -10.226   1.582  32.753  1.00  1.93           C  
ATOM   1974  CD  ARG A 147     -10.966   1.431  34.055  1.00  1.93           C  
ATOM   1975  NE  ARG A 147     -10.562   2.406  35.056  1.00  1.93           N  
ATOM   1976  CZ  ARG A 147     -11.151   2.573  36.261  1.00  1.93           C  
ATOM   1977  NH1 ARG A 147     -12.197   1.836  36.604  1.00  1.93           N  
ATOM   1978  NH2 ARG A 147     -10.666   3.474  37.100  1.00  1.93           N  
ATOM   1979  H   ARG A 147      -8.305   4.010  30.719  1.00  1.93           H  
ATOM   1980  HA  ARG A 147     -10.285   1.869  30.091  1.00  1.93           H  
ATOM   1981 1HB  ARG A 147     -10.312   3.692  32.499  1.00  1.93           H  
ATOM   1982 2HB  ARG A 147     -11.742   2.836  31.926  1.00  1.93           H  
ATOM   1983 1HG  ARG A 147     -10.365   0.677  32.155  1.00  1.93           H  
ATOM   1984 2HG  ARG A 147      -9.167   1.694  32.998  1.00  1.93           H  
ATOM   1985 1HD  ARG A 147     -12.030   1.565  33.870  1.00  1.93           H  
ATOM   1986 2HD  ARG A 147     -10.800   0.441  34.457  1.00  1.93           H  
ATOM   1987  HE  ARG A 147      -9.761   3.021  34.837  1.00  1.93           H  
ATOM   1988 1HH1 ARG A 147     -12.560   1.147  35.962  1.00  1.93           H  
ATOM   1989 2HH1 ARG A 147     -12.629   1.964  37.508  1.00  1.93           H  
ATOM   1990 1HH2 ARG A 147      -9.818   4.015  36.830  1.00  1.93           H  
ATOM   1991 2HH2 ARG A 147     -11.086   3.610  38.001  1.00  1.93           H  
ATOM   1992  N   THR A 148     -11.416   3.370  28.578  1.00  2.21           N  
ATOM   1993  CA  THR A 148     -12.137   4.175  27.595  1.00  2.21           C  
ATOM   1994  C   THR A 148     -13.594   3.738  27.336  1.00  2.21           C  
ATOM   1995  O   THR A 148     -14.319   4.433  26.623  1.00  2.21           O  
ATOM   1996  CB  THR A 148     -11.343   4.158  26.295  1.00  2.21           C  
ATOM   1997  OG1 THR A 148     -11.218   2.813  25.871  1.00  2.21           O  
ATOM   1998  CG2 THR A 148      -9.957   4.758  26.505  1.00  2.21           C  
ATOM   1999  H   THR A 148     -11.266   2.390  28.380  1.00  2.21           H  
ATOM   2000  HA  THR A 148     -12.166   5.202  27.959  1.00  2.21           H  
ATOM   2001  HB  THR A 148     -11.881   4.723  25.533  1.00  2.21           H  
ATOM   2002  HG1 THR A 148     -10.937   2.788  24.935  1.00  2.21           H  
ATOM   2003 1HG2 THR A 148      -9.403   4.729  25.569  1.00  2.21           H  
ATOM   2004 2HG2 THR A 148     -10.059   5.790  26.835  1.00  2.21           H  
ATOM   2005 3HG2 THR A 148      -9.412   4.188  27.256  1.00  2.21           H  
ATOM   2006  N   VAL A 149     -13.978   2.583  27.913  1.00  2.48           N  
ATOM   2007  CA  VAL A 149     -15.304   1.924  27.839  1.00  2.48           C  
ATOM   2008  C   VAL A 149     -15.570   1.046  26.598  1.00  2.48           C  
ATOM   2009  O   VAL A 149     -16.031   1.521  25.555  1.00  2.48           O  
ATOM   2010  CB  VAL A 149     -16.469   2.938  27.993  1.00  2.48           C  
ATOM   2011  CG1 VAL A 149     -17.791   2.209  27.852  1.00  2.48           C  
ATOM   2012  CG2 VAL A 149     -16.381   3.625  29.366  1.00  2.48           C  
ATOM   2013  H   VAL A 149     -13.275   2.125  28.468  1.00  2.48           H  
ATOM   2014  HA  VAL A 149     -15.369   1.267  28.707  1.00  2.48           H  
ATOM   2015  HB  VAL A 149     -16.439   3.670  27.202  1.00  2.48           H  
ATOM   2016 1HG1 VAL A 149     -18.611   2.918  27.953  1.00  2.48           H  
ATOM   2017 2HG1 VAL A 149     -17.833   1.746  26.881  1.00  2.48           H  
ATOM   2018 3HG1 VAL A 149     -17.873   1.449  28.627  1.00  2.48           H  
ATOM   2019 1HG2 VAL A 149     -17.208   4.325  29.470  1.00  2.48           H  
ATOM   2020 2HG2 VAL A 149     -16.441   2.871  30.150  1.00  2.48           H  
ATOM   2021 3HG2 VAL A 149     -15.443   4.165  29.458  1.00  2.48           H  
ATOM   2022  N   THR A 150     -15.397  -0.275  26.763  1.00  2.72           N  
ATOM   2023  CA  THR A 150     -15.621  -1.247  25.680  1.00  2.72           C  
ATOM   2024  C   THR A 150     -17.108  -1.428  25.386  1.00  2.72           C  
ATOM   2025  O   THR A 150     -17.497  -1.962  24.344  1.00  2.72           O  
ATOM   2026  CB  THR A 150     -15.031  -2.626  26.038  1.00  2.72           C  
ATOM   2027  OG1 THR A 150     -15.633  -3.094  27.250  1.00  2.72           O  
ATOM   2028  CG2 THR A 150     -13.532  -2.572  26.193  1.00  2.72           C  
ATOM   2029  H   THR A 150     -15.048  -0.613  27.649  1.00  2.72           H  
ATOM   2030  HA  THR A 150     -15.132  -0.877  24.777  1.00  2.72           H  
ATOM   2031  HB  THR A 150     -15.264  -3.325  25.251  1.00  2.72           H  
ATOM   2032  HG1 THR A 150     -16.590  -3.087  27.157  1.00  2.72           H  
ATOM   2033 1HG2 THR A 150     -13.157  -3.562  26.441  1.00  2.72           H  
ATOM   2034 2HG2 THR A 150     -13.098  -2.248  25.262  1.00  2.72           H  
ATOM   2035 3HG2 THR A 150     -13.266  -1.876  26.985  1.00  2.72           H  
ATOM   2036  N   GLY A 151     -17.943  -0.947  26.300  1.00  2.86           N  
ATOM   2037  CA  GLY A 151     -19.393  -1.017  26.182  1.00  2.86           C  
ATOM   2038  C   GLY A 151     -19.925  -0.186  25.012  1.00  2.86           C  
ATOM   2039  O   GLY A 151     -21.070  -0.357  24.602  1.00  2.86           O  
ATOM   2040  H   GLY A 151     -17.543  -0.514  27.119  1.00  2.86           H  
ATOM   2041 1HA  GLY A 151     -19.696  -2.057  26.059  1.00  2.86           H  
ATOM   2042 2HA  GLY A 151     -19.843  -0.664  27.109  1.00  2.86           H  
ATOM   2043  N   LYS A 152     -19.097   0.717  24.475  1.00  2.85           N  
ATOM   2044  CA  LYS A 152     -19.494   1.549  23.345  1.00  2.85           C  
ATOM   2045  C   LYS A 152     -19.151   0.923  21.984  1.00  2.85           C  
ATOM   2046  O   LYS A 152     -19.424   1.525  20.931  1.00  2.85           O  
ATOM   2047  CB  LYS A 152     -18.874   2.935  23.474  1.00  2.85           C  
ATOM   2048  CG  LYS A 152     -19.402   3.737  24.667  1.00  2.85           C  
ATOM   2049  CD  LYS A 152     -18.749   5.110  24.769  1.00  2.85           C  
ATOM   2050  CE  LYS A 152     -19.282   5.892  25.969  1.00  2.85           C  
ATOM   2051  NZ  LYS A 152     -18.645   7.239  26.085  1.00  2.85           N  
ATOM   2052  H   LYS A 152     -18.156   0.836  24.854  1.00  2.85           H  
ATOM   2053  HA  LYS A 152     -20.578   1.668  23.377  1.00  2.85           H  
ATOM   2054 1HB  LYS A 152     -17.796   2.831  23.598  1.00  2.85           H  
ATOM   2055 2HB  LYS A 152     -19.056   3.506  22.563  1.00  2.85           H  
ATOM   2056 1HG  LYS A 152     -20.480   3.866  24.561  1.00  2.85           H  
ATOM   2057 2HG  LYS A 152     -19.216   3.190  25.575  1.00  2.85           H  
ATOM   2058 1HD  LYS A 152     -17.668   4.987  24.882  1.00  2.85           H  
ATOM   2059 2HD  LYS A 152     -18.943   5.678  23.859  1.00  2.85           H  
ATOM   2060 1HE  LYS A 152     -20.358   6.017  25.863  1.00  2.85           H  
ATOM   2061 2HE  LYS A 152     -19.078   5.327  26.880  1.00  2.85           H  
ATOM   2062 1HZ  LYS A 152     -19.022   7.723  26.888  1.00  2.85           H  
ATOM   2063 2HZ  LYS A 152     -17.644   7.128  26.198  1.00  2.85           H  
ATOM   2064 3HZ  LYS A 152     -18.834   7.775  25.251  1.00  2.85           H  
ATOM   2065  N   ARG A 153     -18.551  -0.270  21.983  1.00  2.69           N  
ATOM   2066  CA  ARG A 153     -18.194  -0.893  20.717  1.00  2.69           C  
ATOM   2067  C   ARG A 153     -19.434  -1.092  19.866  1.00  2.69           C  
ATOM   2068  O   ARG A 153     -20.523  -1.349  20.376  1.00  2.69           O  
ATOM   2069  CB  ARG A 153     -17.490  -2.225  20.912  1.00  2.69           C  
ATOM   2070  CG  ARG A 153     -16.064  -2.140  21.434  1.00  2.69           C  
ATOM   2071  CD  ARG A 153     -15.486  -3.471  21.648  1.00  2.69           C  
ATOM   2072  NE  ARG A 153     -16.124  -4.151  22.753  1.00  2.69           N  
ATOM   2073  CZ  ARG A 153     -15.950  -5.450  23.059  1.00  2.69           C  
ATOM   2074  NH1 ARG A 153     -15.166  -6.200  22.313  1.00  2.69           N  
ATOM   2075  NH2 ARG A 153     -16.568  -5.973  24.105  1.00  2.69           N  
ATOM   2076  H   ARG A 153     -18.336  -0.756  22.856  1.00  2.69           H  
ATOM   2077  HA  ARG A 153     -17.513  -0.230  20.187  1.00  2.69           H  
ATOM   2078 1HB  ARG A 153     -18.059  -2.829  21.618  1.00  2.69           H  
ATOM   2079 2HB  ARG A 153     -17.468  -2.764  19.960  1.00  2.69           H  
ATOM   2080 1HG  ARG A 153     -15.457  -1.638  20.725  1.00  2.69           H  
ATOM   2081 2HG  ARG A 153     -16.040  -1.590  22.368  1.00  2.69           H  
ATOM   2082 1HD  ARG A 153     -15.615  -4.073  20.749  1.00  2.69           H  
ATOM   2083 2HD  ARG A 153     -14.427  -3.368  21.870  1.00  2.69           H  
ATOM   2084  HE  ARG A 153     -16.745  -3.591  23.355  1.00  2.69           H  
ATOM   2085 1HH1 ARG A 153     -14.705  -5.798  21.505  1.00  2.69           H  
ATOM   2086 2HH1 ARG A 153     -15.033  -7.176  22.540  1.00  2.69           H  
ATOM   2087 1HH2 ARG A 153     -17.176  -5.399  24.676  1.00  2.69           H  
ATOM   2088 2HH2 ARG A 153     -16.438  -6.945  24.333  1.00  2.69           H  
ATOM   2089  N   ASP A 154     -19.262  -0.901  18.563  1.00  2.43           N  
ATOM   2090  CA  ASP A 154     -20.306  -1.016  17.540  1.00  2.43           C  
ATOM   2091  C   ASP A 154     -21.391   0.071  17.597  1.00  2.43           C  
ATOM   2092  O   ASP A 154     -22.352   0.011  16.829  1.00  2.43           O  
ATOM   2093  CB  ASP A 154     -20.969  -2.401  17.587  1.00  2.43           C  
ATOM   2094  CG  ASP A 154     -20.015  -3.539  17.210  1.00  2.43           C  
ATOM   2095  OD1 ASP A 154     -19.542  -3.550  16.097  1.00  2.43           O  
ATOM   2096  OD2 ASP A 154     -19.751  -4.371  18.046  1.00  2.43           O  
ATOM   2097  H   ASP A 154     -18.327  -0.684  18.251  1.00  2.43           H  
ATOM   2098  HA  ASP A 154     -19.826  -0.934  16.567  1.00  2.43           H  
ATOM   2099 1HB  ASP A 154     -21.394  -2.602  18.563  1.00  2.43           H  
ATOM   2100 2HB  ASP A 154     -21.799  -2.413  16.881  1.00  2.43           H  
ATOM   2101  N   THR A 155     -21.204   1.117  18.418  1.00  2.13           N  
ATOM   2102  CA  THR A 155     -22.173   2.217  18.445  1.00  2.13           C  
ATOM   2103  C   THR A 155     -21.546   3.511  17.924  1.00  2.13           C  
ATOM   2104  O   THR A 155     -22.215   4.535  17.804  1.00  2.13           O  
ATOM   2105  CB  THR A 155     -22.697   2.489  19.871  1.00  2.13           C  
ATOM   2106  OG1 THR A 155     -21.630   2.939  20.712  1.00  2.13           O  
ATOM   2107  CG2 THR A 155     -23.250   1.207  20.459  1.00  2.13           C  
ATOM   2108  H   THR A 155     -20.429   1.132  19.084  1.00  2.13           H  
ATOM   2109  HA  THR A 155     -23.016   1.964  17.804  1.00  2.13           H  
ATOM   2110  HB  THR A 155     -23.478   3.246  19.839  1.00  2.13           H  
ATOM   2111  HG1 THR A 155     -20.856   2.356  20.599  1.00  2.13           H  
ATOM   2112 1HG2 THR A 155     -23.617   1.396  21.466  1.00  2.13           H  
ATOM   2113 2HG2 THR A 155     -24.065   0.842  19.835  1.00  2.13           H  
ATOM   2114 3HG2 THR A 155     -22.458   0.457  20.498  1.00  2.13           H  
ATOM   2115  N   ARG A 156     -20.248   3.459  17.629  1.00  1.83           N  
ATOM   2116  CA  ARG A 156     -19.470   4.646  17.262  1.00  1.83           C  
ATOM   2117  C   ARG A 156     -19.462   5.054  15.789  1.00  1.83           C  
ATOM   2118  O   ARG A 156     -18.819   6.035  15.478  1.00  1.83           O  
ATOM   2119  CB  ARG A 156     -18.030   4.449  17.689  1.00  1.83           C  
ATOM   2120  CG  ARG A 156     -17.827   4.361  19.193  1.00  1.83           C  
ATOM   2121  CD  ARG A 156     -16.421   4.068  19.530  1.00  1.83           C  
ATOM   2122  NE  ARG A 156     -16.220   3.919  20.954  1.00  1.83           N  
ATOM   2123  CZ  ARG A 156     -15.114   3.382  21.495  1.00  1.83           C  
ATOM   2124  NH1 ARG A 156     -14.143   2.962  20.742  1.00  1.83           N  
ATOM   2125  NH2 ARG A 156     -14.964   3.243  22.785  1.00  1.83           N  
ATOM   2126  H   ARG A 156     -19.781   2.570  17.715  1.00  1.83           H  
ATOM   2127  HA  ARG A 156     -19.876   5.483  17.831  1.00  1.83           H  
ATOM   2128 1HB  ARG A 156     -17.642   3.532  17.244  1.00  1.83           H  
ATOM   2129 2HB  ARG A 156     -17.425   5.277  17.313  1.00  1.83           H  
ATOM   2130 1HG  ARG A 156     -18.106   5.307  19.656  1.00  1.83           H  
ATOM   2131 2HG  ARG A 156     -18.451   3.562  19.599  1.00  1.83           H  
ATOM   2132 1HD  ARG A 156     -16.119   3.139  19.047  1.00  1.83           H  
ATOM   2133 2HD  ARG A 156     -15.787   4.881  19.180  1.00  1.83           H  
ATOM   2134  HE  ARG A 156     -16.954   4.224  21.578  1.00  1.83           H  
ATOM   2135 1HH1 ARG A 156     -14.187   3.029  19.742  1.00  1.83           H  
ATOM   2136 2HH1 ARG A 156     -13.338   2.539  21.225  1.00  1.83           H  
ATOM   2137 1HH2 ARG A 156     -15.673   3.543  23.436  1.00  1.83           H  
ATOM   2138 2HH2 ARG A 156     -14.095   2.788  23.101  1.00  1.83           H  
ATOM   2139  N   THR A 157     -20.145   4.279  14.930  1.00  1.57           N  
ATOM   2140  CA  THR A 157     -20.338   4.407  13.456  1.00  1.57           C  
ATOM   2141  C   THR A 157     -19.439   5.363  12.612  1.00  1.57           C  
ATOM   2142  O   THR A 157     -18.602   6.113  13.082  1.00  1.57           O  
ATOM   2143  CB  THR A 157     -21.822   4.761  13.176  1.00  1.57           C  
ATOM   2144  OG1 THR A 157     -22.081   4.687  11.755  1.00  1.57           O  
ATOM   2145  CG2 THR A 157     -22.137   6.161  13.675  1.00  1.57           C  
ATOM   2146  H   THR A 157     -20.623   3.501  15.361  1.00  1.57           H  
ATOM   2147  HA  THR A 157     -20.177   3.409  13.045  1.00  1.57           H  
ATOM   2148  HB  THR A 157     -22.464   4.044  13.691  1.00  1.57           H  
ATOM   2149  HG1 THR A 157     -23.027   4.811  11.598  1.00  1.57           H  
ATOM   2150 1HG2 THR A 157     -23.182   6.395  13.476  1.00  1.57           H  
ATOM   2151 2HG2 THR A 157     -21.956   6.221  14.749  1.00  1.57           H  
ATOM   2152 3HG2 THR A 157     -21.514   6.860  13.167  1.00  1.57           H  
ATOM   2153  N   ASP A 158     -19.653   5.367  11.309  1.00  1.37           N  
ATOM   2154  CA  ASP A 158     -18.831   6.227  10.459  1.00  1.37           C  
ATOM   2155  C   ASP A 158     -19.058   7.712  10.728  1.00  1.37           C  
ATOM   2156  O   ASP A 158     -18.124   8.510  10.690  1.00  1.37           O  
ATOM   2157  CB  ASP A 158     -19.094   5.940   8.987  1.00  1.37           C  
ATOM   2158  CG  ASP A 158     -18.512   4.604   8.525  1.00  1.37           C  
ATOM   2159  OD1 ASP A 158     -17.723   4.028   9.244  1.00  1.37           O  
ATOM   2160  OD2 ASP A 158     -18.857   4.174   7.452  1.00  1.37           O  
ATOM   2161  H   ASP A 158     -20.396   4.793  10.938  1.00  1.37           H  
ATOM   2162  HA  ASP A 158     -17.783   6.008  10.668  1.00  1.37           H  
ATOM   2163 1HB  ASP A 158     -20.171   5.934   8.811  1.00  1.37           H  
ATOM   2164 2HB  ASP A 158     -18.676   6.741   8.380  1.00  1.37           H  
ATOM   2165  N   ASP A 159     -20.301   8.085  11.015  1.00  1.22           N  
ATOM   2166  CA  ASP A 159     -20.630   9.496  11.186  1.00  1.22           C  
ATOM   2167  C   ASP A 159     -20.082  10.069  12.485  1.00  1.22           C  
ATOM   2168  O   ASP A 159     -19.576  11.195  12.508  1.00  1.22           O  
ATOM   2169  CB  ASP A 159     -22.142   9.674  11.170  1.00  1.22           C  
ATOM   2170  CG  ASP A 159     -22.759   9.386   9.811  1.00  1.22           C  
ATOM   2171  OD1 ASP A 159     -22.032   9.297   8.848  1.00  1.22           O  
ATOM   2172  OD2 ASP A 159     -23.952   9.238   9.751  1.00  1.22           O  
ATOM   2173  H   ASP A 159     -21.021   7.379  11.077  1.00  1.22           H  
ATOM   2174  HA  ASP A 159     -20.196  10.053  10.355  1.00  1.22           H  
ATOM   2175 1HB  ASP A 159     -22.594   9.012  11.909  1.00  1.22           H  
ATOM   2176 2HB  ASP A 159     -22.389  10.696  11.459  1.00  1.22           H  
ATOM   2177  N   GLU A 160     -20.156   9.294  13.560  1.00  1.14           N  
ATOM   2178  CA  GLU A 160     -19.664   9.762  14.839  1.00  1.14           C  
ATOM   2179  C   GLU A 160     -18.139   9.799  14.801  1.00  1.14           C  
ATOM   2180  O   GLU A 160     -17.531  10.719  15.354  1.00  1.14           O  
ATOM   2181  CB  GLU A 160     -20.226   8.923  15.981  1.00  1.14           C  
ATOM   2182  CG  GLU A 160     -21.729   9.097  16.221  1.00  1.14           C  
ATOM   2183  CD  GLU A 160     -22.131  10.494  16.637  1.00  1.14           C  
ATOM   2184  OE1 GLU A 160     -21.551  11.014  17.562  1.00  1.14           O  
ATOM   2185  OE2 GLU A 160     -23.029  11.034  16.032  1.00  1.14           O  
ATOM   2186  H   GLU A 160     -20.551   8.371  13.485  1.00  1.14           H  
ATOM   2187  HA  GLU A 160     -20.016  10.782  14.990  1.00  1.14           H  
ATOM   2188 1HB  GLU A 160     -20.104   7.907  15.749  1.00  1.14           H  
ATOM   2189 2HB  GLU A 160     -19.685   9.125  16.903  1.00  1.14           H  
ATOM   2190 1HG  GLU A 160     -22.252   8.846  15.298  1.00  1.14           H  
ATOM   2191 2HG  GLU A 160     -22.042   8.387  16.985  1.00  1.14           H  
ATOM   2192  N   ILE A 161     -17.512   8.848  14.093  1.00  1.10           N  
ATOM   2193  CA  ILE A 161     -16.066   8.907  13.944  1.00  1.10           C  
ATOM   2194  C   ILE A 161     -15.686  10.156  13.170  1.00  1.10           C  
ATOM   2195  O   ILE A 161     -14.760  10.859  13.559  1.00  1.10           O  
ATOM   2196  CB  ILE A 161     -15.471   7.685  13.254  1.00  1.10           C  
ATOM   2197  CG1 ILE A 161     -15.593   6.484  14.131  1.00  1.10           C  
ATOM   2198  CG2 ILE A 161     -14.019   7.990  12.961  1.00  1.10           C  
ATOM   2199  CD1 ILE A 161     -15.312   5.210  13.420  1.00  1.10           C  
ATOM   2200  H   ILE A 161     -18.027   8.063  13.684  1.00  1.10           H  
ATOM   2201  HA  ILE A 161     -15.622   8.968  14.933  1.00  1.10           H  
ATOM   2202  HB  ILE A 161     -16.017   7.474  12.334  1.00  1.10           H  
ATOM   2203 1HG1 ILE A 161     -14.900   6.582  14.959  1.00  1.10           H  
ATOM   2204 2HG1 ILE A 161     -16.597   6.445  14.531  1.00  1.10           H  
ATOM   2205 1HG2 ILE A 161     -13.555   7.140  12.470  1.00  1.10           H  
ATOM   2206 2HG2 ILE A 161     -13.976   8.853  12.322  1.00  1.10           H  
ATOM   2207 3HG2 ILE A 161     -13.500   8.207  13.885  1.00  1.10           H  
ATOM   2208 1HD1 ILE A 161     -15.430   4.398  14.126  1.00  1.10           H  
ATOM   2209 2HD1 ILE A 161     -16.026   5.092  12.601  1.00  1.10           H  
ATOM   2210 3HD1 ILE A 161     -14.300   5.214  13.019  1.00  1.10           H  
ATOM   2211  N   LEU A 162     -16.398  10.472  12.092  1.00  1.10           N  
ATOM   2212  CA  LEU A 162     -16.061  11.692  11.379  1.00  1.10           C  
ATOM   2213  C   LEU A 162     -16.226  12.917  12.280  1.00  1.10           C  
ATOM   2214  O   LEU A 162     -15.380  13.819  12.258  1.00  1.10           O  
ATOM   2215  CB  LEU A 162     -16.923  11.811  10.123  1.00  1.10           C  
ATOM   2216  CG  LEU A 162     -16.561  10.835   9.023  1.00  1.10           C  
ATOM   2217  CD1 LEU A 162     -17.608  10.855   7.938  1.00  1.10           C  
ATOM   2218  CD2 LEU A 162     -15.226  11.246   8.470  1.00  1.10           C  
ATOM   2219  H   LEU A 162     -17.149   9.867  11.755  1.00  1.10           H  
ATOM   2220  HA  LEU A 162     -15.024  11.632  11.071  1.00  1.10           H  
ATOM   2221 1HB  LEU A 162     -17.963  11.632  10.398  1.00  1.10           H  
ATOM   2222 2HB  LEU A 162     -16.836  12.821   9.728  1.00  1.10           H  
ATOM   2223  HG  LEU A 162     -16.497   9.830   9.425  1.00  1.10           H  
ATOM   2224 1HD1 LEU A 162     -17.331  10.156   7.151  1.00  1.10           H  
ATOM   2225 2HD1 LEU A 162     -18.570  10.559   8.364  1.00  1.10           H  
ATOM   2226 3HD1 LEU A 162     -17.685  11.857   7.524  1.00  1.10           H  
ATOM   2227 1HD2 LEU A 162     -14.929  10.564   7.678  1.00  1.10           H  
ATOM   2228 2HD2 LEU A 162     -15.293  12.254   8.068  1.00  1.10           H  
ATOM   2229 3HD2 LEU A 162     -14.492  11.224   9.265  1.00  1.10           H  
ATOM   2230  N   ALA A 163     -17.271  12.945  13.114  1.00  1.12           N  
ATOM   2231  CA  ALA A 163     -17.445  14.063  14.035  1.00  1.12           C  
ATOM   2232  C   ALA A 163     -16.260  14.155  15.005  1.00  1.12           C  
ATOM   2233  O   ALA A 163     -15.738  15.247  15.258  1.00  1.12           O  
ATOM   2234  CB  ALA A 163     -18.741  13.899  14.810  1.00  1.12           C  
ATOM   2235  H   ALA A 163     -17.968  12.198  13.086  1.00  1.12           H  
ATOM   2236  HA  ALA A 163     -17.484  14.982  13.452  1.00  1.12           H  
ATOM   2237 1HB  ALA A 163     -18.876  14.745  15.480  1.00  1.12           H  
ATOM   2238 2HB  ALA A 163     -19.577  13.846  14.113  1.00  1.12           H  
ATOM   2239 3HB  ALA A 163     -18.704  12.982  15.393  1.00  1.12           H  
ATOM   2240  N   PHE A 164     -15.807  12.996  15.505  1.00  1.18           N  
ATOM   2241  CA  PHE A 164     -14.669  12.885  16.419  1.00  1.18           C  
ATOM   2242  C   PHE A 164     -13.428  13.464  15.767  1.00  1.18           C  
ATOM   2243  O   PHE A 164     -12.717  14.281  16.352  1.00  1.18           O  
ATOM   2244  CB  PHE A 164     -14.395  11.417  16.754  1.00  1.18           C  
ATOM   2245  CG  PHE A 164     -13.262  11.149  17.687  1.00  1.18           C  
ATOM   2246  CD1 PHE A 164     -13.488  11.026  19.048  1.00  1.18           C  
ATOM   2247  CD2 PHE A 164     -11.965  11.037  17.212  1.00  1.18           C  
ATOM   2248  CE1 PHE A 164     -12.449  10.759  19.911  1.00  1.18           C  
ATOM   2249  CE2 PHE A 164     -10.923  10.786  18.074  1.00  1.18           C  
ATOM   2250  CZ  PHE A 164     -11.169  10.634  19.425  1.00  1.18           C  
ATOM   2251  H   PHE A 164     -16.299  12.138  15.255  1.00  1.18           H  
ATOM   2252  HA  PHE A 164     -14.889  13.444  17.330  1.00  1.18           H  
ATOM   2253 1HB  PHE A 164     -15.297  10.973  17.173  1.00  1.18           H  
ATOM   2254 2HB  PHE A 164     -14.181  10.882  15.851  1.00  1.18           H  
ATOM   2255  HD1 PHE A 164     -14.504  11.124  19.431  1.00  1.18           H  
ATOM   2256  HD2 PHE A 164     -11.776  11.144  16.143  1.00  1.18           H  
ATOM   2257  HE1 PHE A 164     -12.642  10.652  20.982  1.00  1.18           H  
ATOM   2258  HE2 PHE A 164      -9.905  10.696  17.692  1.00  1.18           H  
ATOM   2259  HZ  PHE A 164     -10.345  10.425  20.109  1.00  1.18           H  
ATOM   2260  N   LEU A 165     -13.176  13.025  14.533  1.00  1.25           N  
ATOM   2261  CA  LEU A 165     -12.011  13.430  13.771  1.00  1.25           C  
ATOM   2262  C   LEU A 165     -12.020  14.929  13.530  1.00  1.25           C  
ATOM   2263  O   LEU A 165     -10.972  15.589  13.620  1.00  1.25           O  
ATOM   2264  CB  LEU A 165     -11.989  12.649  12.459  1.00  1.25           C  
ATOM   2265  CG  LEU A 165     -11.706  11.160  12.622  1.00  1.25           C  
ATOM   2266  CD1 LEU A 165     -11.916  10.478  11.298  1.00  1.25           C  
ATOM   2267  CD2 LEU A 165     -10.298  10.977  13.134  1.00  1.25           C  
ATOM   2268  H   LEU A 165     -13.825  12.356  14.115  1.00  1.25           H  
ATOM   2269  HA  LEU A 165     -11.121  13.171  14.342  1.00  1.25           H  
ATOM   2270 1HB  LEU A 165     -12.965  12.745  11.992  1.00  1.25           H  
ATOM   2271 2HB  LEU A 165     -11.252  13.070  11.789  1.00  1.25           H  
ATOM   2272  HG  LEU A 165     -12.390  10.733  13.337  1.00  1.25           H  
ATOM   2273 1HD1 LEU A 165     -11.743   9.419  11.400  1.00  1.25           H  
ATOM   2274 2HD1 LEU A 165     -12.932  10.636  10.975  1.00  1.25           H  
ATOM   2275 3HD1 LEU A 165     -11.235  10.897  10.572  1.00  1.25           H  
ATOM   2276 1HD2 LEU A 165     -10.097   9.931  13.255  1.00  1.25           H  
ATOM   2277 2HD2 LEU A 165      -9.591  11.403  12.419  1.00  1.25           H  
ATOM   2278 3HD2 LEU A 165     -10.191  11.480  14.093  1.00  1.25           H  
ATOM   2279  N   GLY A 166     -13.213  15.476  13.285  1.00  1.35           N  
ATOM   2280  CA  GLY A 166     -13.391  16.907  13.124  1.00  1.35           C  
ATOM   2281  C   GLY A 166     -12.969  17.623  14.408  1.00  1.35           C  
ATOM   2282  O   GLY A 166     -12.100  18.496  14.394  1.00  1.35           O  
ATOM   2283  H   GLY A 166     -14.029  14.870  13.185  1.00  1.35           H  
ATOM   2284 1HA  GLY A 166     -12.798  17.262  12.281  1.00  1.35           H  
ATOM   2285 2HA  GLY A 166     -14.439  17.117  12.908  1.00  1.35           H  
ATOM   2286  N   LYS A 167     -13.551  17.206  15.536  1.00  1.46           N  
ATOM   2287  CA  LYS A 167     -13.263  17.791  16.848  1.00  1.46           C  
ATOM   2288  C   LYS A 167     -11.796  17.636  17.231  1.00  1.46           C  
ATOM   2289  O   LYS A 167     -11.227  18.482  17.924  1.00  1.46           O  
ATOM   2290  CB  LYS A 167     -14.134  17.141  17.919  1.00  1.46           C  
ATOM   2291  CG  LYS A 167     -15.612  17.500  17.837  1.00  1.46           C  
ATOM   2292  CD  LYS A 167     -16.414  16.779  18.905  1.00  1.46           C  
ATOM   2293  CE  LYS A 167     -17.894  17.120  18.809  1.00  1.46           C  
ATOM   2294  NZ  LYS A 167     -18.697  16.401  19.838  1.00  1.46           N  
ATOM   2295  H   LYS A 167     -14.247  16.460  15.475  1.00  1.46           H  
ATOM   2296  HA  LYS A 167     -13.489  18.856  16.807  1.00  1.46           H  
ATOM   2297 1HB  LYS A 167     -14.055  16.054  17.831  1.00  1.46           H  
ATOM   2298 2HB  LYS A 167     -13.767  17.415  18.908  1.00  1.46           H  
ATOM   2299 1HG  LYS A 167     -15.733  18.576  17.962  1.00  1.46           H  
ATOM   2300 2HG  LYS A 167     -15.994  17.222  16.856  1.00  1.46           H  
ATOM   2301 1HD  LYS A 167     -16.289  15.702  18.773  1.00  1.46           H  
ATOM   2302 2HD  LYS A 167     -16.042  17.055  19.892  1.00  1.46           H  
ATOM   2303 1HE  LYS A 167     -18.022  18.192  18.944  1.00  1.46           H  
ATOM   2304 2HE  LYS A 167     -18.258  16.841  17.818  1.00  1.46           H  
ATOM   2305 1HZ  LYS A 167     -19.671  16.651  19.742  1.00  1.46           H  
ATOM   2306 2HZ  LYS A 167     -18.591  15.404  19.712  1.00  1.46           H  
ATOM   2307 3HZ  LYS A 167     -18.373  16.659  20.759  1.00  1.46           H  
ATOM   2308  N   ALA A 168     -11.181  16.555  16.759  1.00  1.58           N  
ATOM   2309  CA  ALA A 168      -9.792  16.245  17.030  1.00  1.58           C  
ATOM   2310  C   ALA A 168      -8.832  17.156  16.264  1.00  1.58           C  
ATOM   2311  O   ALA A 168      -7.647  17.210  16.593  1.00  1.58           O  
ATOM   2312  CB  ALA A 168      -9.515  14.792  16.669  1.00  1.58           C  
ATOM   2313  H   ALA A 168     -11.725  15.882  16.223  1.00  1.58           H  
ATOM   2314  HA  ALA A 168      -9.625  16.393  18.094  1.00  1.58           H  
ATOM   2315 1HB  ALA A 168      -8.503  14.546  16.924  1.00  1.58           H  
ATOM   2316 2HB  ALA A 168     -10.193  14.141  17.221  1.00  1.58           H  
ATOM   2317 3HB  ALA A 168      -9.674  14.651  15.611  1.00  1.58           H  
ATOM   2318  N   GLY A 169      -9.333  17.870  15.246  1.00  1.70           N  
ATOM   2319  CA  GLY A 169      -8.512  18.741  14.418  1.00  1.70           C  
ATOM   2320  C   GLY A 169      -7.809  18.023  13.262  1.00  1.70           C  
ATOM   2321  O   GLY A 169      -6.840  18.547  12.711  1.00  1.70           O  
ATOM   2322  H   GLY A 169     -10.329  17.835  15.033  1.00  1.70           H  
ATOM   2323 1HA  GLY A 169      -9.147  19.529  14.013  1.00  1.70           H  
ATOM   2324 2HA  GLY A 169      -7.769  19.229  15.045  1.00  1.70           H  
ATOM   2325  N   SER A 170      -8.246  16.807  12.931  1.00  1.83           N  
ATOM   2326  CA  SER A 170      -7.622  16.036  11.855  1.00  1.83           C  
ATOM   2327  C   SER A 170      -8.178  16.357  10.467  1.00  1.83           C  
ATOM   2328  O   SER A 170      -9.225  16.992  10.332  1.00  1.83           O  
ATOM   2329  CB  SER A 170      -7.770  14.564  12.137  1.00  1.83           C  
ATOM   2330  OG  SER A 170      -9.103  14.198  12.121  1.00  1.83           O  
ATOM   2331  H   SER A 170      -9.069  16.419  13.396  1.00  1.83           H  
ATOM   2332  HA  SER A 170      -6.557  16.272  11.849  1.00  1.83           H  
ATOM   2333 1HB  SER A 170      -7.225  13.988  11.392  1.00  1.83           H  
ATOM   2334 2HB  SER A 170      -7.347  14.337  13.091  1.00  1.83           H  
ATOM   2335  HG  SER A 170      -9.573  14.865  12.675  1.00  1.83           H  
ATOM   2336  N   THR A 171      -7.480  15.887   9.432  1.00  1.95           N  
ATOM   2337  CA  THR A 171      -7.948  16.040   8.059  1.00  1.95           C  
ATOM   2338  C   THR A 171      -7.918  14.713   7.305  1.00  1.95           C  
ATOM   2339  O   THR A 171      -6.910  14.004   7.327  1.00  1.95           O  
ATOM   2340  CB  THR A 171      -7.094  17.079   7.299  1.00  1.95           C  
ATOM   2341  OG1 THR A 171      -7.177  18.345   7.965  1.00  1.95           O  
ATOM   2342  CG2 THR A 171      -7.574  17.234   5.861  1.00  1.95           C  
ATOM   2343  H   THR A 171      -6.617  15.396   9.604  1.00  1.95           H  
ATOM   2344  HA  THR A 171      -8.981  16.389   8.078  1.00  1.95           H  
ATOM   2345  HB  THR A 171      -6.055  16.754   7.289  1.00  1.95           H  
ATOM   2346  HG1 THR A 171      -8.101  18.557   8.145  1.00  1.95           H  
ATOM   2347 1HG2 THR A 171      -6.957  17.971   5.350  1.00  1.95           H  
ATOM   2348 2HG2 THR A 171      -7.495  16.283   5.340  1.00  1.95           H  
ATOM   2349 3HG2 THR A 171      -8.611  17.564   5.855  1.00  1.95           H  
ATOM   2350  N   LEU A 172      -9.013  14.392   6.625  1.00  2.04           N  
ATOM   2351  CA  LEU A 172      -9.071  13.196   5.796  1.00  2.04           C  
ATOM   2352  C   LEU A 172      -8.853  13.583   4.333  1.00  2.04           C  
ATOM   2353  O   LEU A 172      -9.133  14.722   3.961  1.00  2.04           O  
ATOM   2354  CB  LEU A 172     -10.402  12.451   5.980  1.00  2.04           C  
ATOM   2355  CG  LEU A 172     -10.695  11.945   7.372  1.00  2.04           C  
ATOM   2356  CD1 LEU A 172     -12.023  11.218   7.346  1.00  2.04           C  
ATOM   2357  CD2 LEU A 172      -9.575  11.039   7.818  1.00  2.04           C  
ATOM   2358  H   LEU A 172      -9.813  15.007   6.668  1.00  2.04           H  
ATOM   2359  HA  LEU A 172      -8.272  12.536   6.120  1.00  2.04           H  
ATOM   2360 1HB  LEU A 172     -11.209  13.129   5.706  1.00  2.04           H  
ATOM   2361 2HB  LEU A 172     -10.454  11.612   5.321  1.00  2.04           H  
ATOM   2362  HG  LEU A 172     -10.778  12.784   8.064  1.00  2.04           H  
ATOM   2363 1HD1 LEU A 172     -12.256  10.847   8.336  1.00  2.04           H  
ATOM   2364 2HD1 LEU A 172     -12.800  11.905   7.016  1.00  2.04           H  
ATOM   2365 3HD1 LEU A 172     -11.965  10.376   6.653  1.00  2.04           H  
ATOM   2366 1HD2 LEU A 172      -9.777  10.674   8.812  1.00  2.04           H  
ATOM   2367 2HD2 LEU A 172      -9.494  10.199   7.131  1.00  2.04           H  
ATOM   2368 3HD2 LEU A 172      -8.634  11.592   7.825  1.00  2.04           H  
ATOM   2369  N   PRO A 173      -8.329  12.676   3.494  1.00  2.09           N  
ATOM   2370  CA  PRO A 173      -8.103  12.860   2.071  1.00  2.09           C  
ATOM   2371  C   PRO A 173      -9.394  12.882   1.278  1.00  2.09           C  
ATOM   2372  O   PRO A 173     -10.441  12.478   1.780  1.00  2.09           O  
ATOM   2373  CB  PRO A 173      -7.260  11.635   1.699  1.00  2.09           C  
ATOM   2374  CG  PRO A 173      -7.641  10.581   2.709  1.00  2.09           C  
ATOM   2375  CD  PRO A 173      -7.863  11.347   3.998  1.00  2.09           C  
ATOM   2376  HA  PRO A 173      -7.538  13.789   1.913  1.00  2.09           H  
ATOM   2377 1HB  PRO A 173      -7.501  11.324   0.664  1.00  2.09           H  
ATOM   2378 2HB  PRO A 173      -6.191  11.889   1.720  1.00  2.09           H  
ATOM   2379 1HG  PRO A 173      -8.553  10.056   2.365  1.00  2.09           H  
ATOM   2380 2HG  PRO A 173      -6.852   9.818   2.783  1.00  2.09           H  
ATOM   2381 1HD  PRO A 173      -8.607  10.812   4.576  1.00  2.09           H  
ATOM   2382 2HD  PRO A 173      -6.911  11.456   4.543  1.00  2.09           H  
ATOM   2383  N   ALA A 174      -9.298  13.370   0.045  1.00  2.08           N  
ATOM   2384  CA  ALA A 174     -10.390  13.337  -0.920  1.00  2.08           C  
ATOM   2385  C   ALA A 174     -10.553  11.897  -1.365  1.00  2.08           C  
ATOM   2386  O   ALA A 174      -9.761  11.061  -0.949  1.00  2.08           O  
ATOM   2387  CB  ALA A 174     -10.102  14.245  -2.101  1.00  2.08           C  
ATOM   2388  H   ALA A 174      -8.407  13.737  -0.259  1.00  2.08           H  
ATOM   2389  HA  ALA A 174     -11.308  13.654  -0.426  1.00  2.08           H  
ATOM   2390 1HB  ALA A 174     -10.925  14.200  -2.811  1.00  2.08           H  
ATOM   2391 2HB  ALA A 174      -9.983  15.271  -1.752  1.00  2.08           H  
ATOM   2392 3HB  ALA A 174      -9.186  13.918  -2.590  1.00  2.08           H  
ATOM   2393  N   GLN A 175     -11.548  11.609  -2.208  1.00  2.00           N  
ATOM   2394  CA  GLN A 175     -11.834  10.236  -2.649  1.00  2.00           C  
ATOM   2395  C   GLN A 175     -12.376   9.378  -1.489  1.00  2.00           C  
ATOM   2396  O   GLN A 175     -11.638   8.607  -0.869  1.00  2.00           O  
ATOM   2397  CB  GLN A 175     -10.611   9.555  -3.283  1.00  2.00           C  
ATOM   2398  CG  GLN A 175     -10.110  10.235  -4.545  1.00  2.00           C  
ATOM   2399  CD  GLN A 175     -11.076  10.074  -5.702  1.00  2.00           C  
ATOM   2400  OE1 GLN A 175     -11.279   8.965  -6.207  1.00  2.00           O  
ATOM   2401  NE2 GLN A 175     -11.675  11.178  -6.136  1.00  2.00           N  
ATOM   2402  H   GLN A 175     -12.145  12.357  -2.527  1.00  2.00           H  
ATOM   2403  HA  GLN A 175     -12.566  10.286  -3.447  1.00  2.00           H  
ATOM   2404 1HB  GLN A 175      -9.792   9.440  -2.590  1.00  2.00           H  
ATOM   2405 2HB  GLN A 175     -10.897   8.546  -3.575  1.00  2.00           H  
ATOM   2406 1HG  GLN A 175      -9.982  11.299  -4.348  1.00  2.00           H  
ATOM   2407 2HG  GLN A 175      -9.157   9.790  -4.827  1.00  2.00           H  
ATOM   2408 1HE2 GLN A 175     -12.319  11.129  -6.901  1.00  2.00           H  
ATOM   2409 2HE2 GLN A 175     -11.480  12.059  -5.709  1.00  2.00           H  
ATOM   2410  N   PRO A 176     -13.700   9.446  -1.231  1.00  1.87           N  
ATOM   2411  CA  PRO A 176     -14.432   8.837  -0.127  1.00  1.87           C  
ATOM   2412  C   PRO A 176     -14.048   7.391   0.167  1.00  1.87           C  
ATOM   2413  O   PRO A 176     -14.159   6.952   1.306  1.00  1.87           O  
ATOM   2414  CB  PRO A 176     -15.885   8.946  -0.599  1.00  1.87           C  
ATOM   2415  CG  PRO A 176     -15.904  10.177  -1.459  1.00  1.87           C  
ATOM   2416  CD  PRO A 176     -14.590  10.165  -2.183  1.00  1.87           C  
ATOM   2417  HA  PRO A 176     -14.288   9.458   0.769  1.00  1.87           H  
ATOM   2418 1HB  PRO A 176     -16.170   8.031  -1.148  1.00  1.87           H  
ATOM   2419 2HB  PRO A 176     -16.556   9.022   0.268  1.00  1.87           H  
ATOM   2420 1HG  PRO A 176     -16.769  10.152  -2.140  1.00  1.87           H  
ATOM   2421 2HG  PRO A 176     -16.026  11.069  -0.824  1.00  1.87           H  
ATOM   2422 1HD  PRO A 176     -14.693   9.608  -3.130  1.00  1.87           H  
ATOM   2423 2HD  PRO A 176     -14.274  11.204  -2.329  1.00  1.87           H  
ATOM   2424  N   ASP A 177     -13.629   6.620  -0.837  1.00  1.71           N  
ATOM   2425  CA  ASP A 177     -13.251   5.237  -0.556  1.00  1.71           C  
ATOM   2426  C   ASP A 177     -12.074   5.194   0.422  1.00  1.71           C  
ATOM   2427  O   ASP A 177     -12.032   4.349   1.317  1.00  1.71           O  
ATOM   2428  CB  ASP A 177     -12.844   4.518  -1.836  1.00  1.71           C  
ATOM   2429  CG  ASP A 177     -14.011   4.228  -2.766  1.00  1.71           C  
ATOM   2430  OD1 ASP A 177     -15.140   4.342  -2.346  1.00  1.71           O  
ATOM   2431  OD2 ASP A 177     -13.760   3.898  -3.899  1.00  1.71           O  
ATOM   2432  H   ASP A 177     -13.549   6.983  -1.774  1.00  1.71           H  
ATOM   2433  HA  ASP A 177     -14.098   4.722  -0.106  1.00  1.71           H  
ATOM   2434 1HB  ASP A 177     -12.111   5.124  -2.370  1.00  1.71           H  
ATOM   2435 2HB  ASP A 177     -12.356   3.576  -1.578  1.00  1.71           H  
ATOM   2436  N   GLU A 178     -11.140   6.138   0.278  1.00  1.54           N  
ATOM   2437  CA  GLU A 178      -9.970   6.183   1.141  1.00  1.54           C  
ATOM   2438  C   GLU A 178     -10.398   6.669   2.502  1.00  1.54           C  
ATOM   2439  O   GLU A 178      -9.866   6.243   3.531  1.00  1.54           O  
ATOM   2440  CB  GLU A 178      -8.883   7.087   0.570  1.00  1.54           C  
ATOM   2441  CG  GLU A 178      -8.251   6.581  -0.731  1.00  1.54           C  
ATOM   2442  CD  GLU A 178      -7.522   5.263  -0.586  1.00  1.54           C  
ATOM   2443  OE1 GLU A 178      -6.700   5.150   0.294  1.00  1.54           O  
ATOM   2444  OE2 GLU A 178      -7.788   4.372  -1.360  1.00  1.54           O  
ATOM   2445  H   GLU A 178     -11.262   6.861  -0.426  1.00  1.54           H  
ATOM   2446  HA  GLU A 178      -9.570   5.182   1.244  1.00  1.54           H  
ATOM   2447 1HB  GLU A 178      -9.304   8.079   0.373  1.00  1.54           H  
ATOM   2448 2HB  GLU A 178      -8.090   7.213   1.305  1.00  1.54           H  
ATOM   2449 1HG  GLU A 178      -9.045   6.465  -1.472  1.00  1.54           H  
ATOM   2450 2HG  GLU A 178      -7.561   7.338  -1.100  1.00  1.54           H  
ATOM   2451  N   GLN A 179     -11.386   7.561   2.509  1.00  1.40           N  
ATOM   2452  CA  GLN A 179     -11.865   8.076   3.783  1.00  1.40           C  
ATOM   2453  C   GLN A 179     -12.491   6.912   4.533  1.00  1.40           C  
ATOM   2454  O   GLN A 179     -12.269   6.742   5.729  1.00  1.40           O  
ATOM   2455  CB  GLN A 179     -12.925   9.153   3.596  1.00  1.40           C  
ATOM   2456  CG  GLN A 179     -12.425  10.419   2.962  1.00  1.40           C  
ATOM   2457  CD  GLN A 179     -13.535  11.430   2.753  1.00  1.40           C  
ATOM   2458  OE1 GLN A 179     -14.713  11.169   3.033  1.00  1.40           O  
ATOM   2459  NE2 GLN A 179     -13.165  12.586   2.243  1.00  1.40           N  
ATOM   2460  H   GLN A 179     -11.759   7.881   1.610  1.00  1.40           H  
ATOM   2461  HA  GLN A 179     -11.027   8.468   4.359  1.00  1.40           H  
ATOM   2462 1HB  GLN A 179     -13.740   8.765   3.003  1.00  1.40           H  
ATOM   2463 2HB  GLN A 179     -13.335   9.417   4.570  1.00  1.40           H  
ATOM   2464 1HG  GLN A 179     -11.666  10.865   3.582  1.00  1.40           H  
ATOM   2465 2HG  GLN A 179     -11.997  10.177   1.980  1.00  1.40           H  
ATOM   2466 1HE2 GLN A 179     -13.832  13.306   2.072  1.00  1.40           H  
ATOM   2467 2HE2 GLN A 179     -12.179  12.722   2.022  1.00  1.40           H  
ATOM   2468  N   ALA A 180     -13.235   6.071   3.805  1.00  1.28           N  
ATOM   2469  CA  ALA A 180     -13.860   4.906   4.400  1.00  1.28           C  
ATOM   2470  C   ALA A 180     -12.811   3.970   4.958  1.00  1.28           C  
ATOM   2471  O   ALA A 180     -12.972   3.445   6.057  1.00  1.28           O  
ATOM   2472  CB  ALA A 180     -14.710   4.174   3.379  1.00  1.28           C  
ATOM   2473  H   ALA A 180     -13.394   6.270   2.819  1.00  1.28           H  
ATOM   2474  HA  ALA A 180     -14.494   5.240   5.217  1.00  1.28           H  
ATOM   2475 1HB  ALA A 180     -15.185   3.318   3.853  1.00  1.28           H  
ATOM   2476 2HB  ALA A 180     -15.471   4.851   2.993  1.00  1.28           H  
ATOM   2477 3HB  ALA A 180     -14.087   3.833   2.562  1.00  1.28           H  
ATOM   2478  N   PHE A 181     -11.703   3.792   4.231  1.00  1.20           N  
ATOM   2479  CA  PHE A 181     -10.665   2.893   4.709  1.00  1.20           C  
ATOM   2480  C   PHE A 181     -10.090   3.436   6.008  1.00  1.20           C  
ATOM   2481  O   PHE A 181      -9.892   2.687   6.975  1.00  1.20           O  
ATOM   2482  CB  PHE A 181      -9.554   2.758   3.669  1.00  1.20           C  
ATOM   2483  CG  PHE A 181     -10.007   2.090   2.400  1.00  1.20           C  
ATOM   2484  CD1 PHE A 181     -11.042   1.167   2.405  1.00  1.20           C  
ATOM   2485  CD2 PHE A 181      -9.400   2.397   1.191  1.00  1.20           C  
ATOM   2486  CE1 PHE A 181     -11.461   0.578   1.227  1.00  1.20           C  
ATOM   2487  CE2 PHE A 181      -9.814   1.816   0.018  1.00  1.20           C  
ATOM   2488  CZ  PHE A 181     -10.849   0.904   0.031  1.00  1.20           C  
ATOM   2489  H   PHE A 181     -11.620   4.234   3.316  1.00  1.20           H  
ATOM   2490  HA  PHE A 181     -11.098   1.916   4.898  1.00  1.20           H  
ATOM   2491 1HB  PHE A 181      -9.169   3.744   3.415  1.00  1.20           H  
ATOM   2492 2HB  PHE A 181      -8.732   2.181   4.086  1.00  1.20           H  
ATOM   2493  HD1 PHE A 181     -11.527   0.916   3.343  1.00  1.20           H  
ATOM   2494  HD2 PHE A 181      -8.581   3.120   1.172  1.00  1.20           H  
ATOM   2495  HE1 PHE A 181     -12.278  -0.142   1.241  1.00  1.20           H  
ATOM   2496  HE2 PHE A 181      -9.321   2.084  -0.920  1.00  1.20           H  
ATOM   2497  HZ  PHE A 181     -11.179   0.442  -0.897  1.00  1.20           H  
ATOM   2498  N   PHE A 182      -9.890   4.757   6.065  1.00  1.14           N  
ATOM   2499  CA  PHE A 182      -9.387   5.393   7.271  1.00  1.14           C  
ATOM   2500  C   PHE A 182     -10.326   5.084   8.422  1.00  1.14           C  
ATOM   2501  O   PHE A 182      -9.887   4.669   9.491  1.00  1.14           O  
ATOM   2502  CB  PHE A 182      -9.308   6.917   7.147  1.00  1.14           C  
ATOM   2503  CG  PHE A 182      -8.773   7.560   8.403  1.00  1.14           C  
ATOM   2504  CD1 PHE A 182      -7.417   7.815   8.543  1.00  1.14           C  
ATOM   2505  CD2 PHE A 182      -9.610   7.851   9.474  1.00  1.14           C  
ATOM   2506  CE1 PHE A 182      -6.919   8.375   9.706  1.00  1.14           C  
ATOM   2507  CE2 PHE A 182      -9.102   8.393  10.632  1.00  1.14           C  
ATOM   2508  CZ  PHE A 182      -7.768   8.662  10.750  1.00  1.14           C  
ATOM   2509  H   PHE A 182     -10.068   5.327   5.235  1.00  1.14           H  
ATOM   2510  HA  PHE A 182      -8.399   4.991   7.502  1.00  1.14           H  
ATOM   2511 1HB  PHE A 182      -8.671   7.189   6.308  1.00  1.14           H  
ATOM   2512 2HB  PHE A 182     -10.289   7.327   6.959  1.00  1.14           H  
ATOM   2513  HD1 PHE A 182      -6.742   7.574   7.722  1.00  1.14           H  
ATOM   2514  HD2 PHE A 182     -10.676   7.639   9.394  1.00  1.14           H  
ATOM   2515  HE1 PHE A 182      -5.851   8.571   9.801  1.00  1.14           H  
ATOM   2516  HE2 PHE A 182      -9.749   8.602  11.457  1.00  1.14           H  
ATOM   2517  HZ  PHE A 182      -7.374   9.088  11.674  1.00  1.14           H  
ATOM   2518  N   LEU A 183     -11.628   5.298   8.191  1.00  1.10           N  
ATOM   2519  CA  LEU A 183     -12.654   5.114   9.207  1.00  1.10           C  
ATOM   2520  C   LEU A 183     -12.757   3.666   9.667  1.00  1.10           C  
ATOM   2521  O   LEU A 183     -12.917   3.402  10.863  1.00  1.10           O  
ATOM   2522  CB  LEU A 183     -14.008   5.565   8.650  1.00  1.10           C  
ATOM   2523  CG  LEU A 183     -14.140   7.064   8.376  1.00  1.10           C  
ATOM   2524  CD1 LEU A 183     -15.449   7.323   7.674  1.00  1.10           C  
ATOM   2525  CD2 LEU A 183     -14.063   7.804   9.643  1.00  1.10           C  
ATOM   2526  H   LEU A 183     -11.909   5.632   7.268  1.00  1.10           H  
ATOM   2527  HA  LEU A 183     -12.401   5.736  10.063  1.00  1.10           H  
ATOM   2528 1HB  LEU A 183     -14.191   5.038   7.717  1.00  1.10           H  
ATOM   2529 2HB  LEU A 183     -14.794   5.283   9.358  1.00  1.10           H  
ATOM   2530  HG  LEU A 183     -13.336   7.387   7.738  1.00  1.10           H  
ATOM   2531 1HD1 LEU A 183     -15.549   8.371   7.463  1.00  1.10           H  
ATOM   2532 2HD1 LEU A 183     -15.479   6.767   6.744  1.00  1.10           H  
ATOM   2533 3HD1 LEU A 183     -16.266   7.001   8.318  1.00  1.10           H  
ATOM   2534 1HD2 LEU A 183     -14.145   8.857   9.457  1.00  1.10           H  
ATOM   2535 2HD2 LEU A 183     -14.880   7.481  10.278  1.00  1.10           H  
ATOM   2536 3HD2 LEU A 183     -13.110   7.597  10.121  1.00  1.10           H  
ATOM   2537  N   HIS A 184     -12.598   2.707   8.745  1.00  1.09           N  
ATOM   2538  CA  HIS A 184     -12.698   1.308   9.141  1.00  1.09           C  
ATOM   2539  C   HIS A 184     -11.550   0.978  10.082  1.00  1.09           C  
ATOM   2540  O   HIS A 184     -11.759   0.345  11.123  1.00  1.09           O  
ATOM   2541  CB  HIS A 184     -12.652   0.365   7.922  1.00  1.09           C  
ATOM   2542  CG  HIS A 184     -13.900   0.394   7.018  1.00  1.09           C  
ATOM   2543  ND1 HIS A 184     -15.172   0.079   7.474  1.00  1.09           N  
ATOM   2544  CD2 HIS A 184     -14.040   0.673   5.694  1.00  1.09           C  
ATOM   2545  CE1 HIS A 184     -16.034   0.187   6.469  1.00  1.09           C  
ATOM   2546  NE2 HIS A 184     -15.371   0.542   5.385  1.00  1.09           N  
ATOM   2547  H   HIS A 184     -12.464   2.958   7.766  1.00  1.09           H  
ATOM   2548  HA  HIS A 184     -13.626   1.138   9.673  1.00  1.09           H  
ATOM   2549 1HB  HIS A 184     -11.788   0.632   7.305  1.00  1.09           H  
ATOM   2550 2HB  HIS A 184     -12.500  -0.656   8.265  1.00  1.09           H  
ATOM   2551  HD2 HIS A 184     -13.253   0.952   5.005  1.00  1.09           H  
ATOM   2552  HE1 HIS A 184     -17.109   0.010   6.527  1.00  1.09           H  
ATOM   2553  HE2 HIS A 184     -15.772   0.693   4.470  1.00  1.09           H  
ATOM   2554  N   ASP A 185     -10.345   1.451   9.752  1.00  1.08           N  
ATOM   2555  CA  ASP A 185      -9.201   1.225  10.620  1.00  1.08           C  
ATOM   2556  C   ASP A 185      -9.272   2.035  11.892  1.00  1.08           C  
ATOM   2557  O   ASP A 185      -8.910   1.542  12.953  1.00  1.08           O  
ATOM   2558  CB  ASP A 185      -7.899   1.506   9.899  1.00  1.08           C  
ATOM   2559  CG  ASP A 185      -7.533   0.417   8.960  1.00  1.08           C  
ATOM   2560  OD1 ASP A 185      -8.056  -0.667   9.080  1.00  1.08           O  
ATOM   2561  OD2 ASP A 185      -6.672   0.614   8.142  1.00  1.08           O  
ATOM   2562  H   ASP A 185     -10.228   1.973   8.879  1.00  1.08           H  
ATOM   2563  HA  ASP A 185      -9.196   0.175  10.902  1.00  1.08           H  
ATOM   2564 1HB  ASP A 185      -7.993   2.445   9.343  1.00  1.08           H  
ATOM   2565 2HB  ASP A 185      -7.102   1.629  10.633  1.00  1.08           H  
ATOM   2566  N   PHE A 186      -9.788   3.255  11.822  1.00  1.09           N  
ATOM   2567  CA  PHE A 186      -9.884   4.088  13.004  1.00  1.09           C  
ATOM   2568  C   PHE A 186     -10.671   3.327  14.038  1.00  1.09           C  
ATOM   2569  O   PHE A 186     -10.257   3.187  15.197  1.00  1.09           O  
ATOM   2570  CB  PHE A 186     -10.628   5.388  12.709  1.00  1.09           C  
ATOM   2571  CG  PHE A 186     -10.767   6.253  13.887  1.00  1.09           C  
ATOM   2572  CD1 PHE A 186      -9.823   7.203  14.176  1.00  1.09           C  
ATOM   2573  CD2 PHE A 186     -11.821   6.084  14.754  1.00  1.09           C  
ATOM   2574  CE1 PHE A 186      -9.946   7.978  15.308  1.00  1.09           C  
ATOM   2575  CE2 PHE A 186     -11.943   6.848  15.876  1.00  1.09           C  
ATOM   2576  CZ  PHE A 186     -11.009   7.789  16.150  1.00  1.09           C  
ATOM   2577  H   PHE A 186     -10.078   3.632  10.927  1.00  1.09           H  
ATOM   2578  HA  PHE A 186      -8.886   4.297  13.385  1.00  1.09           H  
ATOM   2579 1HB  PHE A 186     -10.103   5.935  11.932  1.00  1.09           H  
ATOM   2580 2HB  PHE A 186     -11.621   5.163  12.335  1.00  1.09           H  
ATOM   2581  HD1 PHE A 186      -8.971   7.335  13.503  1.00  1.09           H  
ATOM   2582  HD2 PHE A 186     -12.563   5.322  14.543  1.00  1.09           H  
ATOM   2583  HE1 PHE A 186      -9.191   8.732  15.536  1.00  1.09           H  
ATOM   2584  HE2 PHE A 186     -12.783   6.699  16.553  1.00  1.09           H  
ATOM   2585  HZ  PHE A 186     -11.109   8.373  17.040  1.00  1.09           H  
ATOM   2586  N   ARG A 187     -11.825   2.832  13.586  1.00  1.11           N  
ATOM   2587  CA  ARG A 187     -12.763   2.125  14.415  1.00  1.11           C  
ATOM   2588  C   ARG A 187     -12.155   0.850  14.964  1.00  1.11           C  
ATOM   2589  O   ARG A 187     -12.167   0.644  16.181  1.00  1.11           O  
ATOM   2590  CB  ARG A 187     -13.998   1.803  13.593  1.00  1.11           C  
ATOM   2591  CG  ARG A 187     -15.128   1.228  14.342  1.00  1.11           C  
ATOM   2592  CD  ARG A 187     -16.384   1.123  13.507  1.00  1.11           C  
ATOM   2593  NE  ARG A 187     -16.280   0.114  12.472  1.00  1.11           N  
ATOM   2594  CZ  ARG A 187     -16.189   0.364  11.150  1.00  1.11           C  
ATOM   2595  NH1 ARG A 187     -16.217   1.602  10.692  1.00  1.11           N  
ATOM   2596  NH2 ARG A 187     -16.074  -0.644  10.305  1.00  1.11           N  
ATOM   2597  H   ARG A 187     -12.076   2.982  12.608  1.00  1.11           H  
ATOM   2598  HA  ARG A 187     -13.044   2.768  15.247  1.00  1.11           H  
ATOM   2599 1HB  ARG A 187     -14.326   2.669  13.055  1.00  1.11           H  
ATOM   2600 2HB  ARG A 187     -13.723   1.065  12.837  1.00  1.11           H  
ATOM   2601 1HG  ARG A 187     -14.827   0.229  14.633  1.00  1.11           H  
ATOM   2602 2HG  ARG A 187     -15.335   1.826  15.228  1.00  1.11           H  
ATOM   2603 1HD  ARG A 187     -17.235   0.887  14.131  1.00  1.11           H  
ATOM   2604 2HD  ARG A 187     -16.560   2.085  13.020  1.00  1.11           H  
ATOM   2605  HE  ARG A 187     -16.247  -0.853  12.768  1.00  1.11           H  
ATOM   2606 1HH1 ARG A 187     -16.308   2.386  11.322  1.00  1.11           H  
ATOM   2607 2HH1 ARG A 187     -16.158   1.779   9.689  1.00  1.11           H  
ATOM   2608 1HH2 ARG A 187     -16.066  -1.594  10.647  1.00  1.11           H  
ATOM   2609 2HH2 ARG A 187     -15.981  -0.451   9.304  1.00  1.11           H  
ATOM   2610  N   TYR A 188     -11.565   0.019  14.091  1.00  1.14           N  
ATOM   2611  CA  TYR A 188     -10.982  -1.217  14.576  1.00  1.14           C  
ATOM   2612  C   TYR A 188      -9.811  -1.022  15.511  1.00  1.14           C  
ATOM   2613  O   TYR A 188      -9.765  -1.670  16.552  1.00  1.14           O  
ATOM   2614  CB  TYR A 188     -10.508  -2.086  13.427  1.00  1.14           C  
ATOM   2615  CG  TYR A 188     -11.585  -2.852  12.753  1.00  1.14           C  
ATOM   2616  CD1 TYR A 188     -11.767  -2.745  11.391  1.00  1.14           C  
ATOM   2617  CD2 TYR A 188     -12.402  -3.672  13.510  1.00  1.14           C  
ATOM   2618  CE1 TYR A 188     -12.766  -3.458  10.776  1.00  1.14           C  
ATOM   2619  CE2 TYR A 188     -13.405  -4.382  12.905  1.00  1.14           C  
ATOM   2620  CZ  TYR A 188     -13.591  -4.281  11.538  1.00  1.14           C  
ATOM   2621  OH  TYR A 188     -14.593  -4.998  10.922  1.00  1.14           O  
ATOM   2622  H   TYR A 188     -11.549   0.231  13.091  1.00  1.14           H  
ATOM   2623  HA  TYR A 188     -11.754  -1.757  15.124  1.00  1.14           H  
ATOM   2624 1HB  TYR A 188     -10.020  -1.456  12.679  1.00  1.14           H  
ATOM   2625 2HB  TYR A 188      -9.777  -2.766  13.797  1.00  1.14           H  
ATOM   2626  HD1 TYR A 188     -11.115  -2.097  10.802  1.00  1.14           H  
ATOM   2627  HD2 TYR A 188     -12.246  -3.751  14.585  1.00  1.14           H  
ATOM   2628  HE1 TYR A 188     -12.911  -3.376   9.699  1.00  1.14           H  
ATOM   2629  HE2 TYR A 188     -14.050  -5.032  13.502  1.00  1.14           H  
ATOM   2630  HH  TYR A 188     -14.508  -4.906   9.968  1.00  1.14           H  
ATOM   2631  N   ASP A 189      -8.908  -0.087  15.199  1.00  1.15           N  
ATOM   2632  CA  ASP A 189      -7.756   0.158  16.054  1.00  1.15           C  
ATOM   2633  C   ASP A 189      -8.250   0.609  17.418  1.00  1.15           C  
ATOM   2634  O   ASP A 189      -7.704   0.202  18.448  1.00  1.15           O  
ATOM   2635  CB  ASP A 189      -6.817   1.212  15.438  1.00  1.15           C  
ATOM   2636  CG  ASP A 189      -5.972   0.742  14.214  1.00  1.15           C  
ATOM   2637  OD1 ASP A 189      -5.848  -0.455  13.966  1.00  1.15           O  
ATOM   2638  OD2 ASP A 189      -5.457   1.621  13.524  1.00  1.15           O  
ATOM   2639  H   ASP A 189      -9.008   0.447  14.343  1.00  1.15           H  
ATOM   2640  HA  ASP A 189      -7.205  -0.773  16.177  1.00  1.15           H  
ATOM   2641 1HB  ASP A 189      -7.422   2.072  15.124  1.00  1.15           H  
ATOM   2642 2HB  ASP A 189      -6.132   1.563  16.203  1.00  1.15           H  
ATOM   2643  N   GLY A 190      -9.322   1.413  17.420  1.00  1.16           N  
ATOM   2644  CA  GLY A 190      -9.949   1.879  18.643  1.00  1.16           C  
ATOM   2645  C   GLY A 190     -10.403   0.685  19.441  1.00  1.16           C  
ATOM   2646  O   GLY A 190     -10.029   0.521  20.601  1.00  1.16           O  
ATOM   2647  H   GLY A 190      -9.717   1.740  16.536  1.00  1.16           H  
ATOM   2648 1HA  GLY A 190      -9.259   2.472  19.232  1.00  1.16           H  
ATOM   2649 2HA  GLY A 190     -10.804   2.507  18.394  1.00  1.16           H  
ATOM   2650  N   TRP A 191     -11.181  -0.178  18.805  1.00  1.16           N  
ATOM   2651  CA  TRP A 191     -11.700  -1.348  19.476  1.00  1.16           C  
ATOM   2652  C   TRP A 191     -10.578  -2.234  20.011  1.00  1.16           C  
ATOM   2653  O   TRP A 191     -10.657  -2.725  21.140  1.00  1.16           O  
ATOM   2654  CB  TRP A 191     -12.584  -2.139  18.526  1.00  1.16           C  
ATOM   2655  CG  TRP A 191     -13.830  -1.420  18.145  1.00  1.16           C  
ATOM   2656  CD1 TRP A 191     -14.335  -0.304  18.733  1.00  1.16           C  
ATOM   2657  CD2 TRP A 191     -14.756  -1.773  17.101  1.00  1.16           C  
ATOM   2658  NE1 TRP A 191     -15.514   0.051  18.135  1.00  1.16           N  
ATOM   2659  CE2 TRP A 191     -15.788  -0.841  17.141  1.00  1.16           C  
ATOM   2660  CE3 TRP A 191     -14.797  -2.793  16.151  1.00  1.16           C  
ATOM   2661  CZ2 TRP A 191     -16.853  -0.904  16.282  1.00  1.16           C  
ATOM   2662  CZ3 TRP A 191     -15.866  -2.852  15.283  1.00  1.16           C  
ATOM   2663  CH2 TRP A 191     -16.871  -1.935  15.349  1.00  1.16           C  
ATOM   2664  H   TRP A 191     -11.440   0.007  17.835  1.00  1.16           H  
ATOM   2665  HA  TRP A 191     -12.305  -1.015  20.319  1.00  1.16           H  
ATOM   2666 1HB  TRP A 191     -12.029  -2.392  17.625  1.00  1.16           H  
ATOM   2667 2HB  TRP A 191     -12.876  -3.061  19.006  1.00  1.16           H  
ATOM   2668  HD1 TRP A 191     -13.871   0.224  19.569  1.00  1.16           H  
ATOM   2669  HE1 TRP A 191     -16.081   0.840  18.391  1.00  1.16           H  
ATOM   2670  HE3 TRP A 191     -14.008  -3.524  16.092  1.00  1.16           H  
ATOM   2671  HZ2 TRP A 191     -17.659  -0.177  16.309  1.00  1.16           H  
ATOM   2672  HZ3 TRP A 191     -15.893  -3.655  14.546  1.00  1.16           H  
ATOM   2673  HH2 TRP A 191     -17.708  -2.015  14.653  1.00  1.16           H  
ATOM   2674  N   LEU A 192      -9.494  -2.410  19.250  1.00  1.15           N  
ATOM   2675  CA  LEU A 192      -8.429  -3.251  19.771  1.00  1.15           C  
ATOM   2676  C   LEU A 192      -7.792  -2.623  20.989  1.00  1.15           C  
ATOM   2677  O   LEU A 192      -7.508  -3.303  21.980  1.00  1.15           O  
ATOM   2678  CB  LEU A 192      -7.315  -3.488  18.737  1.00  1.15           C  
ATOM   2679  CG  LEU A 192      -7.493  -4.712  17.855  1.00  1.15           C  
ATOM   2680  CD1 LEU A 192      -8.677  -4.491  16.974  1.00  1.15           C  
ATOM   2681  CD2 LEU A 192      -6.232  -4.988  17.059  1.00  1.15           C  
ATOM   2682  H   LEU A 192      -9.439  -1.996  18.321  1.00  1.15           H  
ATOM   2683  HA  LEU A 192      -8.857  -4.197  20.059  1.00  1.15           H  
ATOM   2684 1HB  LEU A 192      -7.267  -2.613  18.086  1.00  1.15           H  
ATOM   2685 2HB  LEU A 192      -6.372  -3.578  19.258  1.00  1.15           H  
ATOM   2686  HG  LEU A 192      -7.698  -5.562  18.484  1.00  1.15           H  
ATOM   2687 1HD1 LEU A 192      -8.863  -5.352  16.373  1.00  1.15           H  
ATOM   2688 2HD1 LEU A 192      -9.552  -4.289  17.582  1.00  1.15           H  
ATOM   2689 3HD1 LEU A 192      -8.477  -3.646  16.334  1.00  1.15           H  
ATOM   2690 1HD2 LEU A 192      -6.382  -5.875  16.454  1.00  1.15           H  
ATOM   2691 2HD2 LEU A 192      -6.013  -4.135  16.414  1.00  1.15           H  
ATOM   2692 3HD2 LEU A 192      -5.398  -5.157  17.740  1.00  1.15           H  
ATOM   2693  N   ALA A 193      -7.581  -1.311  20.943  1.00  1.14           N  
ATOM   2694  CA  ALA A 193      -6.979  -0.624  22.065  1.00  1.14           C  
ATOM   2695  C   ALA A 193      -7.855  -0.679  23.305  1.00  1.14           C  
ATOM   2696  O   ALA A 193      -7.363  -0.902  24.416  1.00  1.14           O  
ATOM   2697  CB  ALA A 193      -6.717   0.824  21.698  1.00  1.14           C  
ATOM   2698  H   ALA A 193      -7.826  -0.778  20.106  1.00  1.14           H  
ATOM   2699  HA  ALA A 193      -6.047  -1.124  22.291  1.00  1.14           H  
ATOM   2700 1HB  ALA A 193      -6.238   1.334  22.530  1.00  1.14           H  
ATOM   2701 2HB  ALA A 193      -6.067   0.861  20.826  1.00  1.14           H  
ATOM   2702 3HB  ALA A 193      -7.663   1.318  21.466  1.00  1.14           H  
ATOM   2703  N   ASP A 194      -9.169  -0.525  23.110  1.00  1.13           N  
ATOM   2704  CA  ASP A 194     -10.118  -0.495  24.215  1.00  1.13           C  
ATOM   2705  C   ASP A 194     -10.219  -1.848  24.899  1.00  1.13           C  
ATOM   2706  O   ASP A 194     -10.230  -1.940  26.130  1.00  1.13           O  
ATOM   2707  CB  ASP A 194     -11.512  -0.156  23.688  1.00  1.13           C  
ATOM   2708  CG  ASP A 194     -11.721   1.273  23.160  1.00  1.13           C  
ATOM   2709  OD1 ASP A 194     -10.926   2.162  23.389  1.00  1.13           O  
ATOM   2710  OD2 ASP A 194     -12.732   1.452  22.519  1.00  1.13           O  
ATOM   2711  H   ASP A 194      -9.510  -0.365  22.162  1.00  1.13           H  
ATOM   2712  HA  ASP A 194      -9.793   0.249  24.943  1.00  1.13           H  
ATOM   2713 1HB  ASP A 194     -11.763  -0.851  22.886  1.00  1.13           H  
ATOM   2714 2HB  ASP A 194     -12.230  -0.309  24.481  1.00  1.13           H  
ATOM   2715  N   VAL A 195     -10.250  -2.908  24.095  1.00  1.13           N  
ATOM   2716  CA  VAL A 195     -10.356  -4.258  24.618  1.00  1.13           C  
ATOM   2717  C   VAL A 195      -9.080  -4.700  25.277  1.00  1.13           C  
ATOM   2718  O   VAL A 195      -9.099  -5.246  26.386  1.00  1.13           O  
ATOM   2719  CB  VAL A 195     -10.716  -5.228  23.494  1.00  1.13           C  
ATOM   2720  CG1 VAL A 195     -10.648  -6.669  23.986  1.00  1.13           C  
ATOM   2721  CG2 VAL A 195     -12.109  -4.902  23.014  1.00  1.13           C  
ATOM   2722  H   VAL A 195     -10.235  -2.771  23.082  1.00  1.13           H  
ATOM   2723  HA  VAL A 195     -11.152  -4.278  25.358  1.00  1.13           H  
ATOM   2724  HB  VAL A 195     -10.003  -5.110  22.671  1.00  1.13           H  
ATOM   2725 1HG1 VAL A 195     -10.908  -7.344  23.170  1.00  1.13           H  
ATOM   2726 2HG1 VAL A 195      -9.634  -6.888  24.328  1.00  1.13           H  
ATOM   2727 3HG1 VAL A 195     -11.348  -6.807  24.807  1.00  1.13           H  
ATOM   2728 1HG2 VAL A 195     -12.370  -5.574  22.203  1.00  1.13           H  
ATOM   2729 2HG2 VAL A 195     -12.812  -5.022  23.836  1.00  1.13           H  
ATOM   2730 3HG2 VAL A 195     -12.141  -3.880  22.662  1.00  1.13           H  
ATOM   2731  N   TYR A 196      -7.956  -4.458  24.611  1.00  1.13           N  
ATOM   2732  CA  TYR A 196      -6.681  -4.842  25.162  1.00  1.13           C  
ATOM   2733  C   TYR A 196      -6.498  -4.206  26.525  1.00  1.13           C  
ATOM   2734  O   TYR A 196      -6.221  -4.896  27.511  1.00  1.13           O  
ATOM   2735  CB  TYR A 196      -5.564  -4.416  24.221  1.00  1.13           C  
ATOM   2736  CG  TYR A 196      -4.193  -4.692  24.743  1.00  1.13           C  
ATOM   2737  CD1 TYR A 196      -3.659  -5.946  24.646  1.00  1.13           C  
ATOM   2738  CD2 TYR A 196      -3.480  -3.694  25.330  1.00  1.13           C  
ATOM   2739  CE1 TYR A 196      -2.433  -6.213  25.166  1.00  1.13           C  
ATOM   2740  CE2 TYR A 196      -2.247  -3.946  25.830  1.00  1.13           C  
ATOM   2741  CZ  TYR A 196      -1.730  -5.216  25.765  1.00  1.13           C  
ATOM   2742  OH  TYR A 196      -0.506  -5.497  26.310  1.00  1.13           O  
ATOM   2743  H   TYR A 196      -7.974  -4.002  23.699  1.00  1.13           H  
ATOM   2744  HA  TYR A 196      -6.663  -5.922  25.283  1.00  1.13           H  
ATOM   2745 1HB  TYR A 196      -5.682  -4.945  23.276  1.00  1.13           H  
ATOM   2746 2HB  TYR A 196      -5.648  -3.347  24.012  1.00  1.13           H  
ATOM   2747  HD1 TYR A 196      -4.215  -6.726  24.159  1.00  1.13           H  
ATOM   2748  HD2 TYR A 196      -3.905  -2.701  25.397  1.00  1.13           H  
ATOM   2749  HE1 TYR A 196      -2.020  -7.204  25.106  1.00  1.13           H  
ATOM   2750  HE2 TYR A 196      -1.676  -3.146  26.301  1.00  1.13           H  
ATOM   2751  HH  TYR A 196      -0.096  -4.679  26.604  1.00  1.13           H  
ATOM   2752  N   TYR A 197      -6.669  -2.888  26.598  1.00  1.14           N  
ATOM   2753  CA  TYR A 197      -6.509  -2.234  27.873  1.00  1.14           C  
ATOM   2754  C   TYR A 197      -7.513  -2.627  28.936  1.00  1.14           C  
ATOM   2755  O   TYR A 197      -7.123  -2.833  30.086  1.00  1.14           O  
ATOM   2756  CB  TYR A 197      -6.524  -0.742  27.707  1.00  1.14           C  
ATOM   2757  CG  TYR A 197      -5.239  -0.205  27.353  1.00  1.14           C  
ATOM   2758  CD1 TYR A 197      -5.128   1.067  26.896  1.00  1.14           C  
ATOM   2759  CD2 TYR A 197      -4.144  -0.979  27.532  1.00  1.14           C  
ATOM   2760  CE1 TYR A 197      -3.898   1.579  26.667  1.00  1.14           C  
ATOM   2761  CE2 TYR A 197      -2.934  -0.479  27.292  1.00  1.14           C  
ATOM   2762  CZ  TYR A 197      -2.795   0.786  26.893  1.00  1.14           C  
ATOM   2763  OH  TYR A 197      -1.554   1.287  26.719  1.00  1.14           O  
ATOM   2764  H   TYR A 197      -6.911  -2.333  25.776  1.00  1.14           H  
ATOM   2765  HA  TYR A 197      -5.531  -2.510  28.258  1.00  1.14           H  
ATOM   2766 1HB  TYR A 197      -7.255  -0.448  26.953  1.00  1.14           H  
ATOM   2767 2HB  TYR A 197      -6.811  -0.307  28.627  1.00  1.14           H  
ATOM   2768  HD1 TYR A 197      -6.017   1.670  26.750  1.00  1.14           H  
ATOM   2769  HD2 TYR A 197      -4.252  -2.000  27.884  1.00  1.14           H  
ATOM   2770  HE1 TYR A 197      -3.791   2.610  26.330  1.00  1.14           H  
ATOM   2771  HE2 TYR A 197      -2.073  -1.078  27.433  1.00  1.14           H  
ATOM   2772  HH  TYR A 197      -0.965   0.621  26.320  1.00  1.14           H  
ATOM   2773  N   ASN A 198      -8.795  -2.763  28.593  1.00  1.15           N  
ATOM   2774  CA  ASN A 198      -9.759  -3.114  29.625  1.00  1.15           C  
ATOM   2775  C   ASN A 198      -9.398  -4.462  30.231  1.00  1.15           C  
ATOM   2776  O   ASN A 198      -9.493  -4.664  31.451  1.00  1.15           O  
ATOM   2777  CB  ASN A 198     -11.156  -3.118  29.053  1.00  1.15           C  
ATOM   2778  CG  ASN A 198     -12.223  -3.273  30.085  1.00  1.15           C  
ATOM   2779  OD1 ASN A 198     -12.373  -2.421  30.976  1.00  1.15           O  
ATOM   2780  ND2 ASN A 198     -12.978  -4.336  29.986  1.00  1.15           N  
ATOM   2781  H   ASN A 198      -9.122  -2.589  27.641  1.00  1.15           H  
ATOM   2782  HA  ASN A 198      -9.705  -2.368  30.419  1.00  1.15           H  
ATOM   2783 1HB  ASN A 198     -11.320  -2.183  28.520  1.00  1.15           H  
ATOM   2784 2HB  ASN A 198     -11.241  -3.925  28.322  1.00  1.15           H  
ATOM   2785 1HD2 ASN A 198     -13.712  -4.492  30.647  1.00  1.15           H  
ATOM   2786 2HD2 ASN A 198     -12.819  -4.991  29.248  1.00  1.15           H  
ATOM   2787  N   HIS A 199      -8.924  -5.369  29.375  1.00  1.18           N  
ATOM   2788  CA  HIS A 199      -8.501  -6.677  29.808  1.00  1.18           C  
ATOM   2789  C   HIS A 199      -7.335  -6.530  30.769  1.00  1.18           C  
ATOM   2790  O   HIS A 199      -7.347  -7.121  31.852  1.00  1.18           O  
ATOM   2791  CB  HIS A 199      -8.087  -7.548  28.630  1.00  1.18           C  
ATOM   2792  CG  HIS A 199      -7.739  -8.939  29.025  1.00  1.18           C  
ATOM   2793  ND1 HIS A 199      -8.694  -9.884  29.347  1.00  1.18           N  
ATOM   2794  CD2 HIS A 199      -6.553  -9.543  29.166  1.00  1.18           C  
ATOM   2795  CE1 HIS A 199      -8.096 -11.018  29.658  1.00  1.18           C  
ATOM   2796  NE2 HIS A 199      -6.799 -10.843  29.554  1.00  1.18           N  
ATOM   2797  H   HIS A 199      -8.875  -5.153  28.377  1.00  1.18           H  
ATOM   2798  HA  HIS A 199      -9.312  -7.175  30.334  1.00  1.18           H  
ATOM   2799 1HB  HIS A 199      -8.887  -7.577  27.889  1.00  1.18           H  
ATOM   2800 2HB  HIS A 199      -7.221  -7.106  28.151  1.00  1.18           H  
ATOM   2801  HD1 HIS A 199      -9.685  -9.748  29.348  1.00  1.18           H  
ATOM   2802  HD2 HIS A 199      -5.535  -9.190  29.028  1.00  1.18           H  
ATOM   2803  HE1 HIS A 199      -8.679 -11.893  29.942  1.00  1.18           H  
ATOM   2804  N   LEU A 200      -6.323  -5.731  30.394  1.00  1.20           N  
ATOM   2805  CA  LEU A 200      -5.168  -5.620  31.265  1.00  1.20           C  
ATOM   2806  C   LEU A 200      -5.564  -5.016  32.608  1.00  1.20           C  
ATOM   2807  O   LEU A 200      -5.046  -5.421  33.647  1.00  1.20           O  
ATOM   2808  CB  LEU A 200      -4.067  -4.727  30.696  1.00  1.20           C  
ATOM   2809  CG  LEU A 200      -3.353  -5.155  29.429  1.00  1.20           C  
ATOM   2810  CD1 LEU A 200      -2.297  -4.137  29.219  1.00  1.20           C  
ATOM   2811  CD2 LEU A 200      -2.829  -6.549  29.492  1.00  1.20           C  
ATOM   2812  H   LEU A 200      -6.350  -5.249  29.492  1.00  1.20           H  
ATOM   2813  HA  LEU A 200      -4.765  -6.614  31.435  1.00  1.20           H  
ATOM   2814 1HB  LEU A 200      -4.524  -3.764  30.480  1.00  1.20           H  
ATOM   2815 2HB  LEU A 200      -3.313  -4.578  31.466  1.00  1.20           H  
ATOM   2816  HG  LEU A 200      -4.037  -5.101  28.590  1.00  1.20           H  
ATOM   2817 1HD1 LEU A 200      -1.752  -4.344  28.353  1.00  1.20           H  
ATOM   2818 2HD1 LEU A 200      -2.757  -3.174  29.144  1.00  1.20           H  
ATOM   2819 3HD1 LEU A 200      -1.616  -4.154  30.066  1.00  1.20           H  
ATOM   2820 1HD2 LEU A 200      -2.328  -6.783  28.551  1.00  1.20           H  
ATOM   2821 2HD2 LEU A 200      -2.139  -6.625  30.276  1.00  1.20           H  
ATOM   2822 3HD2 LEU A 200      -3.654  -7.240  29.647  1.00  1.20           H  
ATOM   2823  N   VAL A 201      -6.509  -4.074  32.617  1.00  1.24           N  
ATOM   2824  CA  VAL A 201      -6.909  -3.482  33.886  1.00  1.24           C  
ATOM   2825  C   VAL A 201      -7.488  -4.555  34.786  1.00  1.24           C  
ATOM   2826  O   VAL A 201      -7.171  -4.620  35.982  1.00  1.24           O  
ATOM   2827  CB  VAL A 201      -7.932  -2.349  33.705  1.00  1.24           C  
ATOM   2828  CG1 VAL A 201      -8.462  -1.921  35.064  1.00  1.24           C  
ATOM   2829  CG2 VAL A 201      -7.280  -1.188  33.023  1.00  1.24           C  
ATOM   2830  H   VAL A 201      -6.920  -3.749  31.739  1.00  1.24           H  
ATOM   2831  HA  VAL A 201      -6.036  -3.068  34.367  1.00  1.24           H  
ATOM   2832  HB  VAL A 201      -8.771  -2.708  33.103  1.00  1.24           H  
ATOM   2833 1HG1 VAL A 201      -9.185  -1.129  34.937  1.00  1.24           H  
ATOM   2834 2HG1 VAL A 201      -8.939  -2.773  35.552  1.00  1.24           H  
ATOM   2835 3HG1 VAL A 201      -7.638  -1.563  35.681  1.00  1.24           H  
ATOM   2836 1HG2 VAL A 201      -8.000  -0.393  32.888  1.00  1.24           H  
ATOM   2837 2HG2 VAL A 201      -6.445  -0.829  33.624  1.00  1.24           H  
ATOM   2838 3HG2 VAL A 201      -6.927  -1.508  32.070  1.00  1.24           H  
ATOM   2839  N   ASP A 202      -8.327  -5.420  34.219  1.00  1.28           N  
ATOM   2840  CA  ASP A 202      -8.918  -6.481  35.010  1.00  1.28           C  
ATOM   2841  C   ASP A 202      -7.838  -7.457  35.509  1.00  1.28           C  
ATOM   2842  O   ASP A 202      -7.859  -7.877  36.670  1.00  1.28           O  
ATOM   2843  CB  ASP A 202      -9.965  -7.223  34.172  1.00  1.28           C  
ATOM   2844  CG  ASP A 202     -10.847  -8.170  34.995  1.00  1.28           C  
ATOM   2845  OD1 ASP A 202     -11.590  -7.684  35.816  1.00  1.28           O  
ATOM   2846  OD2 ASP A 202     -10.772  -9.370  34.811  1.00  1.28           O  
ATOM   2847  H   ASP A 202      -8.571  -5.320  33.229  1.00  1.28           H  
ATOM   2848  HA  ASP A 202      -9.411  -6.036  35.872  1.00  1.28           H  
ATOM   2849 1HB  ASP A 202     -10.598  -6.494  33.660  1.00  1.28           H  
ATOM   2850 2HB  ASP A 202      -9.453  -7.801  33.397  1.00  1.28           H  
ATOM   2851  N   LEU A 203      -6.841  -7.763  34.673  1.00  1.31           N  
ATOM   2852  CA  LEU A 203      -5.793  -8.680  35.112  1.00  1.31           C  
ATOM   2853  C   LEU A 203      -4.974  -8.086  36.261  1.00  1.31           C  
ATOM   2854  O   LEU A 203      -4.570  -8.787  37.205  1.00  1.31           O  
ATOM   2855  CB  LEU A 203      -4.827  -8.992  33.974  1.00  1.31           C  
ATOM   2856  CG  LEU A 203      -5.322  -9.792  32.808  1.00  1.31           C  
ATOM   2857  CD1 LEU A 203      -4.202  -9.839  31.780  1.00  1.31           C  
ATOM   2858  CD2 LEU A 203      -5.714 -11.173  33.257  1.00  1.31           C  
ATOM   2859  H   LEU A 203      -6.850  -7.396  33.720  1.00  1.31           H  
ATOM   2860  HA  LEU A 203      -6.261  -9.601  35.453  1.00  1.31           H  
ATOM   2861 1HB  LEU A 203      -4.429  -8.052  33.590  1.00  1.31           H  
ATOM   2862 2HB  LEU A 203      -4.022  -9.557  34.397  1.00  1.31           H  
ATOM   2863  HG  LEU A 203      -6.188  -9.304  32.359  1.00  1.31           H  
ATOM   2864 1HD1 LEU A 203      -4.511 -10.407  30.923  1.00  1.31           H  
ATOM   2865 2HD1 LEU A 203      -3.953  -8.834  31.477  1.00  1.31           H  
ATOM   2866 3HD1 LEU A 203      -3.329 -10.313  32.219  1.00  1.31           H  
ATOM   2867 1HD2 LEU A 203      -6.065 -11.743  32.395  1.00  1.31           H  
ATOM   2868 2HD2 LEU A 203      -4.854 -11.671  33.693  1.00  1.31           H  
ATOM   2869 3HD2 LEU A 203      -6.514 -11.101  33.996  1.00  1.31           H  
ATOM   2870  N   MET A 204      -4.701  -6.784  36.181  1.00  1.34           N  
ATOM   2871  CA  MET A 204      -3.918  -6.119  37.212  1.00  1.34           C  
ATOM   2872  C   MET A 204      -4.720  -6.039  38.504  1.00  1.34           C  
ATOM   2873  O   MET A 204      -4.183  -6.238  39.595  1.00  1.34           O  
ATOM   2874  CB  MET A 204      -3.516  -4.728  36.738  1.00  1.34           C  
ATOM   2875  CG  MET A 204      -2.505  -4.750  35.610  1.00  1.34           C  
ATOM   2876  SD  MET A 204      -1.875  -3.157  35.182  1.00  1.34           S  
ATOM   2877  CE  MET A 204      -3.307  -2.377  34.477  1.00  1.34           C  
ATOM   2878  H   MET A 204      -5.023  -6.249  35.373  1.00  1.34           H  
ATOM   2879  HA  MET A 204      -3.018  -6.704  37.403  1.00  1.34           H  
ATOM   2880 1HB  MET A 204      -4.401  -4.198  36.383  1.00  1.34           H  
ATOM   2881 2HB  MET A 204      -3.095  -4.160  37.568  1.00  1.34           H  
ATOM   2882 1HG  MET A 204      -1.666  -5.396  35.883  1.00  1.34           H  
ATOM   2883 2HG  MET A 204      -2.976  -5.159  34.755  1.00  1.34           H  
ATOM   2884 1HE  MET A 204      -3.059  -1.364  34.177  1.00  1.34           H  
ATOM   2885 2HE  MET A 204      -3.647  -2.947  33.614  1.00  1.34           H  
ATOM   2886 3HE  MET A 204      -4.090  -2.340  35.229  1.00  1.34           H  
ATOM   2887  N   SER A 205      -6.032  -5.802  38.373  1.00  1.36           N  
ATOM   2888  CA  SER A 205      -6.932  -5.689  39.514  1.00  1.36           C  
ATOM   2889  C   SER A 205      -7.012  -7.016  40.266  1.00  1.36           C  
ATOM   2890  O   SER A 205      -7.012  -7.048  41.498  1.00  1.36           O  
ATOM   2891  CB  SER A 205      -8.312  -5.281  39.035  1.00  1.36           C  
ATOM   2892  OG  SER A 205      -8.276  -4.006  38.444  1.00  1.36           O  
ATOM   2893  H   SER A 205      -6.420  -5.639  37.444  1.00  1.36           H  
ATOM   2894  HA  SER A 205      -6.545  -4.927  40.190  1.00  1.36           H  
ATOM   2895 1HB  SER A 205      -8.677  -6.009  38.313  1.00  1.36           H  
ATOM   2896 2HB  SER A 205      -9.001  -5.279  39.875  1.00  1.36           H  
ATOM   2897  HG  SER A 205      -7.721  -4.117  37.634  1.00  1.36           H  
ATOM   2898  N   ARG A 206      -7.055  -8.117  39.508  1.00  1.36           N  
ATOM   2899  CA  ARG A 206      -7.099  -9.468  40.064  1.00  1.36           C  
ATOM   2900  C   ARG A 206      -5.733  -9.920  40.589  1.00  1.36           C  
ATOM   2901  O   ARG A 206      -5.649 -10.821  41.426  1.00  1.36           O  
ATOM   2902  CB  ARG A 206      -7.573 -10.452  39.007  1.00  1.36           C  
ATOM   2903  CG  ARG A 206      -9.035 -10.308  38.599  1.00  1.36           C  
ATOM   2904  CD  ARG A 206      -9.404 -11.265  37.528  1.00  1.36           C  
ATOM   2905  NE  ARG A 206     -10.778 -11.075  37.083  1.00  1.36           N  
ATOM   2906  CZ  ARG A 206     -11.864 -11.611  37.675  1.00  1.36           C  
ATOM   2907  NH1 ARG A 206     -11.726 -12.380  38.739  1.00  1.36           N  
ATOM   2908  NH2 ARG A 206     -13.072 -11.368  37.193  1.00  1.36           N  
ATOM   2909  H   ARG A 206      -7.097  -8.008  38.494  1.00  1.36           H  
ATOM   2910  HA  ARG A 206      -7.807  -9.474  40.891  1.00  1.36           H  
ATOM   2911 1HB  ARG A 206      -6.972 -10.321  38.104  1.00  1.36           H  
ATOM   2912 2HB  ARG A 206      -7.419 -11.471  39.359  1.00  1.36           H  
ATOM   2913 1HG  ARG A 206      -9.671 -10.497  39.461  1.00  1.36           H  
ATOM   2914 2HG  ARG A 206      -9.220  -9.298  38.231  1.00  1.36           H  
ATOM   2915 1HD  ARG A 206      -8.750 -11.101  36.669  1.00  1.36           H  
ATOM   2916 2HD  ARG A 206      -9.295 -12.286  37.885  1.00  1.36           H  
ATOM   2917  HE  ARG A 206     -10.927 -10.469  36.252  1.00  1.36           H  
ATOM   2918 1HH1 ARG A 206     -10.805 -12.567  39.109  1.00  1.36           H  
ATOM   2919 2HH1 ARG A 206     -12.540 -12.780  39.183  1.00  1.36           H  
ATOM   2920 1HH2 ARG A 206     -13.188 -10.775  36.374  1.00  1.36           H  
ATOM   2921 2HH2 ARG A 206     -13.879 -11.766  37.638  1.00  1.36           H  
ATOM   2922  N   GLY A 207      -4.663  -9.292  40.091  1.00  1.33           N  
ATOM   2923  CA  GLY A 207      -3.297  -9.626  40.467  1.00  1.33           C  
ATOM   2924  C   GLY A 207      -2.694 -10.675  39.540  1.00  1.33           C  
ATOM   2925  O   GLY A 207      -1.630 -11.228  39.819  1.00  1.33           O  
ATOM   2926  H   GLY A 207      -4.790  -8.571  39.385  1.00  1.33           H  
ATOM   2927 1HA  GLY A 207      -2.693  -8.718  40.435  1.00  1.33           H  
ATOM   2928 2HA  GLY A 207      -3.280  -9.987  41.494  1.00  1.33           H  
ATOM   2929  N   ALA A 208      -3.414 -10.994  38.464  1.00  1.28           N  
ATOM   2930  CA  ALA A 208      -2.970 -11.966  37.476  1.00  1.28           C  
ATOM   2931  C   ALA A 208      -1.769 -11.426  36.705  1.00  1.28           C  
ATOM   2932  O   ALA A 208      -0.877 -12.177  36.301  1.00  1.28           O  
ATOM   2933  CB  ALA A 208      -4.107 -12.300  36.534  1.00  1.28           C  
ATOM   2934  H   ALA A 208      -4.263 -10.472  38.281  1.00  1.28           H  
ATOM   2935  HA  ALA A 208      -2.657 -12.870  37.998  1.00  1.28           H  
ATOM   2936 1HB  ALA A 208      -3.775 -13.038  35.806  1.00  1.28           H  
ATOM   2937 2HB  ALA A 208      -4.946 -12.699  37.103  1.00  1.28           H  
ATOM   2938 3HB  ALA A 208      -4.414 -11.397  36.026  1.00  1.28           H  
ATOM   2939  N   LEU A 209      -1.785 -10.112  36.482  1.00  1.21           N  
ATOM   2940  CA  LEU A 209      -0.748  -9.416  35.723  1.00  1.21           C  
ATOM   2941  C   LEU A 209       0.069  -8.443  36.561  1.00  1.21           C  
ATOM   2942  O   LEU A 209      -0.477  -7.595  37.269  1.00  1.21           O  
ATOM   2943  CB  LEU A 209      -1.380  -8.670  34.562  1.00  1.21           C  
ATOM   2944  CG  LEU A 209      -0.503  -7.819  33.709  1.00  1.21           C  
ATOM   2945  CD1 LEU A 209       0.483  -8.686  32.962  1.00  1.21           C  
ATOM   2946  CD2 LEU A 209      -1.374  -7.084  32.763  1.00  1.21           C  
ATOM   2947  H   LEU A 209      -2.577  -9.585  36.847  1.00  1.21           H  
ATOM   2948  HA  LEU A 209      -0.066 -10.163  35.320  1.00  1.21           H  
ATOM   2949 1HB  LEU A 209      -1.821  -9.401  33.905  1.00  1.21           H  
ATOM   2950 2HB  LEU A 209      -2.164  -8.029  34.955  1.00  1.21           H  
ATOM   2951  HG  LEU A 209       0.048  -7.112  34.326  1.00  1.21           H  
ATOM   2952 1HD1 LEU A 209       1.110  -8.066  32.332  1.00  1.21           H  
ATOM   2953 2HD1 LEU A 209       1.106  -9.223  33.672  1.00  1.21           H  
ATOM   2954 3HD1 LEU A 209      -0.060  -9.398  32.344  1.00  1.21           H  
ATOM   2955 1HD2 LEU A 209      -0.766  -6.459  32.126  1.00  1.21           H  
ATOM   2956 2HD2 LEU A 209      -1.907  -7.811  32.167  1.00  1.21           H  
ATOM   2957 3HD2 LEU A 209      -2.077  -6.478  33.290  1.00  1.21           H  
ATOM   2958  N   GLU A 210       1.385  -8.585  36.470  1.00  1.13           N  
ATOM   2959  CA  GLU A 210       2.338  -7.741  37.175  1.00  1.13           C  
ATOM   2960  C   GLU A 210       2.549  -6.433  36.423  1.00  1.13           C  
ATOM   2961  O   GLU A 210       2.332  -6.367  35.211  1.00  1.13           O  
ATOM   2962  CB  GLU A 210       3.669  -8.478  37.336  1.00  1.13           C  
ATOM   2963  CG  GLU A 210       3.579  -9.740  38.202  1.00  1.13           C  
ATOM   2964  CD  GLU A 210       4.904 -10.462  38.375  1.00  1.13           C  
ATOM   2965  OE1 GLU A 210       5.822 -10.175  37.644  1.00  1.13           O  
ATOM   2966  OE2 GLU A 210       4.989 -11.299  39.244  1.00  1.13           O  
ATOM   2967  H   GLU A 210       1.741  -9.318  35.874  1.00  1.13           H  
ATOM   2968  HA  GLU A 210       1.939  -7.510  38.162  1.00  1.13           H  
ATOM   2969 1HB  GLU A 210       4.044  -8.767  36.354  1.00  1.13           H  
ATOM   2970 2HB  GLU A 210       4.405  -7.807  37.782  1.00  1.13           H  
ATOM   2971 1HG  GLU A 210       3.202  -9.461  39.186  1.00  1.13           H  
ATOM   2972 2HG  GLU A 210       2.857 -10.422  37.751  1.00  1.13           H  
ATOM   2973  N   VAL A 211       2.986  -5.407  37.138  1.00  1.06           N  
ATOM   2974  CA  VAL A 211       3.284  -4.116  36.530  1.00  1.06           C  
ATOM   2975  C   VAL A 211       4.527  -4.202  35.654  1.00  1.06           C  
ATOM   2976  O   VAL A 211       5.340  -5.114  35.803  1.00  1.06           O  
ATOM   2977  CB  VAL A 211       3.508  -3.044  37.603  1.00  1.06           C  
ATOM   2978  CG1 VAL A 211       2.268  -2.893  38.450  1.00  1.06           C  
ATOM   2979  CG2 VAL A 211       4.721  -3.417  38.442  1.00  1.06           C  
ATOM   2980  H   VAL A 211       3.127  -5.529  38.131  1.00  1.06           H  
ATOM   2981  HA  VAL A 211       2.437  -3.816  35.910  1.00  1.06           H  
ATOM   2982  HB  VAL A 211       3.682  -2.095  37.118  1.00  1.06           H  
ATOM   2983 1HG1 VAL A 211       2.423  -2.111  39.194  1.00  1.06           H  
ATOM   2984 2HG1 VAL A 211       1.434  -2.623  37.812  1.00  1.06           H  
ATOM   2985 3HG1 VAL A 211       2.049  -3.836  38.951  1.00  1.06           H  
ATOM   2986 1HG2 VAL A 211       4.895  -2.646  39.194  1.00  1.06           H  
ATOM   2987 2HG2 VAL A 211       4.547  -4.372  38.935  1.00  1.06           H  
ATOM   2988 3HG2 VAL A 211       5.597  -3.498  37.799  1.00  1.06           H  
ATOM   2989  N   VAL A 212       4.672  -3.243  34.750  1.00  0.99           N  
ATOM   2990  CA  VAL A 212       5.808  -3.151  33.839  1.00  0.99           C  
ATOM   2991  C   VAL A 212       7.130  -2.926  34.591  1.00  0.99           C  
ATOM   2992  O   VAL A 212       8.179  -3.440  34.210  1.00  0.99           O  
ATOM   2993  CB  VAL A 212       5.603  -1.979  32.869  1.00  0.99           C  
ATOM   2994  CG1 VAL A 212       6.779  -1.813  32.108  1.00  0.99           C  
ATOM   2995  CG2 VAL A 212       4.448  -2.209  31.983  1.00  0.99           C  
ATOM   2996  H   VAL A 212       3.969  -2.512  34.687  1.00  0.99           H  
ATOM   2997  HA  VAL A 212       5.874  -4.081  33.275  1.00  0.99           H  
ATOM   2998  HB  VAL A 212       5.448  -1.067  33.441  1.00  0.99           H  
ATOM   2999 1HG1 VAL A 212       6.655  -0.965  31.453  1.00  0.99           H  
ATOM   3000 2HG1 VAL A 212       7.558  -1.647  32.785  1.00  0.99           H  
ATOM   3001 3HG1 VAL A 212       6.972  -2.714  31.533  1.00  0.99           H  
ATOM   3002 1HG2 VAL A 212       4.353  -1.355  31.322  1.00  0.99           H  
ATOM   3003 2HG2 VAL A 212       4.624  -3.092  31.412  1.00  0.99           H  
ATOM   3004 3HG2 VAL A 212       3.542  -2.323  32.576  1.00  0.99           H  
ATOM   3005  N   ASP A 213       7.052  -2.091  35.629  1.00  0.93           N  
ATOM   3006  CA  ASP A 213       8.156  -1.658  36.507  1.00  0.93           C  
ATOM   3007  C   ASP A 213       9.185  -0.760  35.796  1.00  0.93           C  
ATOM   3008  O   ASP A 213      10.332  -0.633  36.225  1.00  0.93           O  
ATOM   3009  CB  ASP A 213       8.869  -2.884  37.097  1.00  0.93           C  
ATOM   3010  CG  ASP A 213       9.551  -2.627  38.481  1.00  0.93           C  
ATOM   3011  OD1 ASP A 213       8.994  -1.884  39.274  1.00  0.93           O  
ATOM   3012  OD2 ASP A 213      10.591  -3.190  38.733  1.00  0.93           O  
ATOM   3013  H   ASP A 213       6.127  -1.750  35.839  1.00  0.93           H  
ATOM   3014  HA  ASP A 213       7.724  -1.087  37.328  1.00  0.93           H  
ATOM   3015 1HB  ASP A 213       8.155  -3.704  37.207  1.00  0.93           H  
ATOM   3016 2HB  ASP A 213       9.635  -3.220  36.393  1.00  0.93           H  
ATOM   3017  N   ILE A 214       8.724  -0.095  34.752  1.00  0.88           N  
ATOM   3018  CA  ILE A 214       9.446   0.907  33.985  1.00  0.88           C  
ATOM   3019  C   ILE A 214       8.772   2.250  34.244  1.00  0.88           C  
ATOM   3020  O   ILE A 214       7.546   2.284  34.237  1.00  0.88           O  
ATOM   3021  CB  ILE A 214       9.423   0.578  32.483  1.00  0.88           C  
ATOM   3022  CG1 ILE A 214      10.122  -0.764  32.207  1.00  0.88           C  
ATOM   3023  CG2 ILE A 214      10.015   1.649  31.687  1.00  0.88           C  
ATOM   3024  CD1 ILE A 214      11.543  -0.749  32.571  1.00  0.88           C  
ATOM   3025  H   ILE A 214       7.777  -0.298  34.472  1.00  0.88           H  
ATOM   3026  HA  ILE A 214      10.479   0.904  34.305  1.00  0.88           H  
ATOM   3027  HB  ILE A 214       8.396   0.485  32.169  1.00  0.88           H  
ATOM   3028 1HG1 ILE A 214       9.679  -1.554  32.787  1.00  0.88           H  
ATOM   3029 2HG1 ILE A 214      10.032  -1.002  31.148  1.00  0.88           H  
ATOM   3030 1HG2 ILE A 214       9.938   1.404  30.638  1.00  0.88           H  
ATOM   3031 2HG2 ILE A 214       9.470   2.559  31.879  1.00  0.88           H  
ATOM   3032 3HG2 ILE A 214      11.057   1.775  31.959  1.00  0.88           H  
ATOM   3033 1HD1 ILE A 214      11.992  -1.717  32.350  1.00  0.88           H  
ATOM   3034 2HD1 ILE A 214      12.042   0.024  32.002  1.00  0.88           H  
ATOM   3035 3HD1 ILE A 214      11.644  -0.537  33.635  1.00  0.88           H  
ATOM   3036  N   PRO A 215       9.498   3.341  34.544  1.00  0.83           N  
ATOM   3037  CA  PRO A 215       8.936   4.667  34.754  1.00  0.83           C  
ATOM   3038  C   PRO A 215       8.061   5.053  33.565  1.00  0.83           C  
ATOM   3039  O   PRO A 215       8.433   4.782  32.410  1.00  0.83           O  
ATOM   3040  CB  PRO A 215      10.199   5.523  34.856  1.00  0.83           C  
ATOM   3041  CG  PRO A 215      11.261   4.585  35.406  1.00  0.83           C  
ATOM   3042  CD  PRO A 215      10.967   3.257  34.761  1.00  0.83           C  
ATOM   3043  HA  PRO A 215       8.355   4.685  35.685  1.00  0.83           H  
ATOM   3044 1HB  PRO A 215      10.501   5.824  33.888  1.00  0.83           H  
ATOM   3045 2HB  PRO A 215      10.014   6.423  35.460  1.00  0.83           H  
ATOM   3046 1HG  PRO A 215      12.262   4.960  35.142  1.00  0.83           H  
ATOM   3047 2HG  PRO A 215      11.227   4.529  36.494  1.00  0.83           H  
ATOM   3048 1HD  PRO A 215      11.516   3.152  33.816  1.00  0.83           H  
ATOM   3049 2HD  PRO A 215      11.224   2.480  35.498  1.00  0.83           H  
ATOM   3050  N   VAL A 216       6.906   5.670  33.849  1.00  0.79           N  
ATOM   3051  CA  VAL A 216       5.968   6.007  32.784  1.00  0.79           C  
ATOM   3052  C   VAL A 216       5.587   7.478  32.767  1.00  0.79           C  
ATOM   3053  O   VAL A 216       5.276   8.065  33.802  1.00  0.79           O  
ATOM   3054  CB  VAL A 216       4.647   5.195  32.900  1.00  0.79           C  
ATOM   3055  CG1 VAL A 216       3.678   5.536  31.740  1.00  0.79           C  
ATOM   3056  CG2 VAL A 216       4.946   3.723  32.974  1.00  0.79           C  
ATOM   3057  H   VAL A 216       6.682   5.895  34.821  1.00  0.79           H  
ATOM   3058  HA  VAL A 216       6.439   5.757  31.844  1.00  0.79           H  
ATOM   3059  HB  VAL A 216       4.149   5.491  33.769  1.00  0.79           H  
ATOM   3060 1HG1 VAL A 216       2.755   4.984  31.867  1.00  0.79           H  
ATOM   3061 2HG1 VAL A 216       3.448   6.594  31.737  1.00  0.79           H  
ATOM   3062 3HG1 VAL A 216       4.137   5.265  30.788  1.00  0.79           H  
ATOM   3063 1HG2 VAL A 216       4.025   3.174  33.082  1.00  0.79           H  
ATOM   3064 2HG2 VAL A 216       5.454   3.402  32.083  1.00  0.79           H  
ATOM   3065 3HG2 VAL A 216       5.568   3.537  33.831  1.00  0.79           H  
ATOM   3066  N   TRP A 217       5.618   8.055  31.588  1.00  0.76           N  
ATOM   3067  CA  TRP A 217       5.174   9.413  31.391  1.00  0.76           C  
ATOM   3068  C   TRP A 217       3.925   9.381  30.568  1.00  0.76           C  
ATOM   3069  O   TRP A 217       3.798   8.551  29.671  1.00  0.76           O  
ATOM   3070  CB  TRP A 217       6.241  10.264  30.708  1.00  0.76           C  
ATOM   3071  CG  TRP A 217       7.297  10.587  31.622  1.00  0.76           C  
ATOM   3072  CD1 TRP A 217       7.448  11.755  32.283  1.00  0.76           C  
ATOM   3073  CD2 TRP A 217       8.343   9.735  32.061  1.00  0.76           C  
ATOM   3074  NE1 TRP A 217       8.519  11.688  33.114  1.00  0.76           N  
ATOM   3075  CE2 TRP A 217       9.086  10.458  32.997  1.00  0.76           C  
ATOM   3076  CE3 TRP A 217       8.698   8.441  31.760  1.00  0.76           C  
ATOM   3077  CZ2 TRP A 217      10.172   9.920  33.633  1.00  0.76           C  
ATOM   3078  CZ3 TRP A 217       9.774   7.910  32.389  1.00  0.76           C  
ATOM   3079  CH2 TRP A 217      10.501   8.626  33.308  1.00  0.76           C  
ATOM   3080  H   TRP A 217       5.921   7.502  30.792  1.00  0.76           H  
ATOM   3081  HA  TRP A 217       4.947   9.856  32.357  1.00  0.76           H  
ATOM   3082 1HB  TRP A 217       6.658   9.724  29.866  1.00  0.76           H  
ATOM   3083 2HB  TRP A 217       5.795  11.187  30.334  1.00  0.76           H  
ATOM   3084  HD1 TRP A 217       6.788  12.615  32.184  1.00  0.76           H  
ATOM   3085  HE1 TRP A 217       8.804  12.438  33.745  1.00  0.76           H  
ATOM   3086  HE3 TRP A 217       8.130   7.855  31.032  1.00  0.76           H  
ATOM   3087  HZ2 TRP A 217      10.754  10.479  34.366  1.00  0.76           H  
ATOM   3088  HZ3 TRP A 217      10.039   6.898  32.135  1.00  0.76           H  
ATOM   3089  HH2 TRP A 217      11.354   8.160  33.788  1.00  0.76           H  
ATOM   3090  N   CYS A 218       3.022  10.284  30.855  1.00  0.74           N  
ATOM   3091  CA  CYS A 218       1.812  10.391  30.085  1.00  0.74           C  
ATOM   3092  C   CYS A 218       1.699  11.812  29.603  1.00  0.74           C  
ATOM   3093  O   CYS A 218       1.918  12.744  30.371  1.00  0.74           O  
ATOM   3094  CB  CYS A 218       0.584   9.986  30.883  1.00  0.74           C  
ATOM   3095  SG  CYS A 218      -0.894  10.109  29.891  1.00  0.74           S  
ATOM   3096  H   CYS A 218       3.176  10.898  31.650  1.00  0.74           H  
ATOM   3097  HA  CYS A 218       1.893   9.731  29.239  1.00  0.74           H  
ATOM   3098 1HB  CYS A 218       0.688   8.950  31.210  1.00  0.74           H  
ATOM   3099 2HB  CYS A 218       0.474  10.610  31.765  1.00  0.74           H  
ATOM   3100  HG  CYS A 218      -0.326   9.642  28.752  1.00  0.74           H  
ATOM   3101  N   LEU A 219       1.486  11.982  28.313  1.00  0.73           N  
ATOM   3102  CA  LEU A 219       1.481  13.319  27.749  1.00  0.73           C  
ATOM   3103  C   LEU A 219       0.056  13.723  27.317  1.00  0.73           C  
ATOM   3104  O   LEU A 219      -0.665  12.920  26.724  1.00  0.73           O  
ATOM   3105  CB  LEU A 219       2.453  13.311  26.547  1.00  0.73           C  
ATOM   3106  CG  LEU A 219       3.894  12.708  26.796  1.00  0.73           C  
ATOM   3107  CD1 LEU A 219       4.693  12.853  25.520  1.00  0.73           C  
ATOM   3108  CD2 LEU A 219       4.595  13.357  27.969  1.00  0.73           C  
ATOM   3109  H   LEU A 219       1.295  11.165  27.743  1.00  0.73           H  
ATOM   3110  HA  LEU A 219       1.831  14.028  28.496  1.00  0.73           H  
ATOM   3111 1HB  LEU A 219       2.015  12.726  25.764  1.00  0.73           H  
ATOM   3112 2HB  LEU A 219       2.568  14.300  26.179  1.00  0.73           H  
ATOM   3113  HG  LEU A 219       3.794  11.639  26.996  1.00  0.73           H  
ATOM   3114 1HD1 LEU A 219       5.680  12.402  25.639  1.00  0.73           H  
ATOM   3115 2HD1 LEU A 219       4.165  12.369  24.714  1.00  0.73           H  
ATOM   3116 3HD1 LEU A 219       4.805  13.906  25.299  1.00  0.73           H  
ATOM   3117 1HD2 LEU A 219       5.578  12.905  28.100  1.00  0.73           H  
ATOM   3118 2HD2 LEU A 219       4.712  14.412  27.789  1.00  0.73           H  
ATOM   3119 3HD2 LEU A 219       4.016  13.210  28.866  1.00  0.73           H  
ATOM   3120  N   VAL A 220      -0.363  14.955  27.563  1.00  0.74           N  
ATOM   3121  CA  VAL A 220      -1.688  15.343  27.063  1.00  0.74           C  
ATOM   3122  C   VAL A 220      -1.799  16.837  26.740  1.00  0.74           C  
ATOM   3123  O   VAL A 220      -1.251  17.659  27.465  1.00  0.74           O  
ATOM   3124  CB  VAL A 220      -2.754  14.943  28.111  1.00  0.74           C  
ATOM   3125  CG1 VAL A 220      -2.510  15.715  29.384  1.00  0.74           C  
ATOM   3126  CG2 VAL A 220      -4.174  15.209  27.558  1.00  0.74           C  
ATOM   3127  H   VAL A 220       0.218  15.591  28.115  1.00  0.74           H  
ATOM   3128  HA  VAL A 220      -1.886  14.790  26.144  1.00  0.74           H  
ATOM   3129  HB  VAL A 220      -2.642  13.885  28.339  1.00  0.74           H  
ATOM   3130 1HG1 VAL A 220      -3.236  15.428  30.138  1.00  0.74           H  
ATOM   3131 2HG1 VAL A 220      -1.502  15.504  29.753  1.00  0.74           H  
ATOM   3132 3HG1 VAL A 220      -2.605  16.778  29.175  1.00  0.74           H  
ATOM   3133 1HG2 VAL A 220      -4.911  14.929  28.277  1.00  0.74           H  
ATOM   3134 2HG2 VAL A 220      -4.301  16.249  27.345  1.00  0.74           H  
ATOM   3135 3HG2 VAL A 220      -4.328  14.630  26.645  1.00  0.74           H  
ATOM   3136  N   GLY A 221      -2.524  17.194  25.683  1.00  0.77           N  
ATOM   3137  CA  GLY A 221      -2.739  18.610  25.410  1.00  0.77           C  
ATOM   3138  C   GLY A 221      -3.813  19.142  26.351  1.00  0.77           C  
ATOM   3139  O   GLY A 221      -4.850  18.502  26.539  1.00  0.77           O  
ATOM   3140  H   GLY A 221      -2.941  16.495  25.080  1.00  0.77           H  
ATOM   3141 1HA  GLY A 221      -1.822  19.173  25.533  1.00  0.77           H  
ATOM   3142 2HA  GLY A 221      -3.054  18.721  24.380  1.00  0.77           H  
ATOM   3143  N   SER A 222      -3.644  20.353  26.874  1.00  0.82           N  
ATOM   3144  CA  SER A 222      -4.637  20.860  27.827  1.00  0.82           C  
ATOM   3145  C   SER A 222      -5.964  21.233  27.178  1.00  0.82           C  
ATOM   3146  O   SER A 222      -6.961  21.422  27.875  1.00  0.82           O  
ATOM   3147  CB  SER A 222      -4.136  22.077  28.573  1.00  0.82           C  
ATOM   3148  OG  SER A 222      -4.078  23.187  27.729  1.00  0.82           O  
ATOM   3149  H   SER A 222      -2.804  20.883  26.640  1.00  0.82           H  
ATOM   3150  HA  SER A 222      -4.828  20.073  28.558  1.00  0.82           H  
ATOM   3151 1HB  SER A 222      -4.803  22.285  29.408  1.00  0.82           H  
ATOM   3152 2HB  SER A 222      -3.145  21.874  28.985  1.00  0.82           H  
ATOM   3153  HG  SER A 222      -4.922  23.189  27.250  1.00  0.82           H  
ATOM   3154  N   GLU A 223      -5.973  21.381  25.854  1.00  0.90           N  
ATOM   3155  CA  GLU A 223      -7.182  21.761  25.145  1.00  0.90           C  
ATOM   3156  C   GLU A 223      -7.828  20.573  24.439  1.00  0.90           C  
ATOM   3157  O   GLU A 223      -8.757  20.756  23.655  1.00  0.90           O  
ATOM   3158  CB  GLU A 223      -6.892  22.886  24.151  1.00  0.90           C  
ATOM   3159  CG  GLU A 223      -6.397  24.181  24.812  1.00  0.90           C  
ATOM   3160  CD  GLU A 223      -6.226  25.338  23.853  1.00  0.90           C  
ATOM   3161  OE1 GLU A 223      -6.490  25.176  22.688  1.00  0.90           O  
ATOM   3162  OE2 GLU A 223      -5.825  26.390  24.300  1.00  0.90           O  
ATOM   3163  H   GLU A 223      -5.128  21.206  25.304  1.00  0.90           H  
ATOM   3164  HA  GLU A 223      -7.900  22.137  25.872  1.00  0.90           H  
ATOM   3165 1HB  GLU A 223      -6.127  22.556  23.444  1.00  0.90           H  
ATOM   3166 2HB  GLU A 223      -7.792  23.114  23.582  1.00  0.90           H  
ATOM   3167 1HG  GLU A 223      -7.099  24.469  25.594  1.00  0.90           H  
ATOM   3168 2HG  GLU A 223      -5.435  23.976  25.286  1.00  0.90           H  
ATOM   3169  N   ASP A 224      -7.325  19.359  24.695  1.00  1.00           N  
ATOM   3170  CA  ASP A 224      -7.844  18.153  24.054  1.00  1.00           C  
ATOM   3171  C   ASP A 224      -9.345  17.987  24.408  1.00  1.00           C  
ATOM   3172  O   ASP A 224      -9.682  17.962  25.587  1.00  1.00           O  
ATOM   3173  CB  ASP A 224      -7.000  16.940  24.510  1.00  1.00           C  
ATOM   3174  CG  ASP A 224      -7.323  15.584  23.814  1.00  1.00           C  
ATOM   3175  OD1 ASP A 224      -8.432  15.396  23.334  1.00  1.00           O  
ATOM   3176  OD2 ASP A 224      -6.466  14.717  23.807  1.00  1.00           O  
ATOM   3177  H   ASP A 224      -6.554  19.253  25.359  1.00  1.00           H  
ATOM   3178  HA  ASP A 224      -7.696  18.255  22.988  1.00  1.00           H  
ATOM   3179 1HB  ASP A 224      -5.943  17.167  24.333  1.00  1.00           H  
ATOM   3180 2HB  ASP A 224      -7.107  16.821  25.589  1.00  1.00           H  
ATOM   3181  N   PRO A 225     -10.280  18.011  23.427  1.00  1.14           N  
ATOM   3182  CA  PRO A 225     -11.725  17.878  23.595  1.00  1.14           C  
ATOM   3183  C   PRO A 225     -12.291  16.451  23.504  1.00  1.14           C  
ATOM   3184  O   PRO A 225     -13.510  16.278  23.486  1.00  1.14           O  
ATOM   3185  CB  PRO A 225     -12.237  18.692  22.404  1.00  1.14           C  
ATOM   3186  CG  PRO A 225     -11.231  18.387  21.302  1.00  1.14           C  
ATOM   3187  CD  PRO A 225      -9.884  18.272  22.013  1.00  1.14           C  
ATOM   3188  HA  PRO A 225     -12.016  18.347  24.546  1.00  1.14           H  
ATOM   3189 1HB  PRO A 225     -13.258  18.380  22.145  1.00  1.14           H  
ATOM   3190 2HB  PRO A 225     -12.277  19.760  22.665  1.00  1.14           H  
ATOM   3191 1HG  PRO A 225     -11.512  17.466  20.780  1.00  1.14           H  
ATOM   3192 2HG  PRO A 225     -11.239  19.187  20.544  1.00  1.14           H  
ATOM   3193 1HD  PRO A 225      -9.307  17.427  21.610  1.00  1.14           H  
ATOM   3194 2HD  PRO A 225      -9.364  19.224  21.904  1.00  1.14           H  
ATOM   3195  N   LEU A 226     -11.437  15.444  23.344  1.00  1.29           N  
ATOM   3196  CA  LEU A 226     -11.932  14.120  22.944  1.00  1.29           C  
ATOM   3197  C   LEU A 226     -12.250  13.092  24.040  1.00  1.29           C  
ATOM   3198  O   LEU A 226     -13.047  12.177  23.823  1.00  1.29           O  
ATOM   3199  CB  LEU A 226     -10.878  13.538  22.036  1.00  1.29           C  
ATOM   3200  CG  LEU A 226     -10.588  14.395  20.842  1.00  1.29           C  
ATOM   3201  CD1 LEU A 226      -9.481  13.792  20.130  1.00  1.29           C  
ATOM   3202  CD2 LEU A 226     -11.841  14.569  19.959  1.00  1.29           C  
ATOM   3203  H   LEU A 226     -10.419  15.587  23.425  1.00  1.29           H  
ATOM   3204  HA  LEU A 226     -12.841  14.278  22.367  1.00  1.29           H  
ATOM   3205 1HB  LEU A 226      -9.949  13.437  22.600  1.00  1.29           H  
ATOM   3206 2HB  LEU A 226     -11.191  12.565  21.707  1.00  1.29           H  
ATOM   3207  HG  LEU A 226     -10.255  15.359  21.191  1.00  1.29           H  
ATOM   3208 1HD1 LEU A 226      -9.190  14.406  19.317  1.00  1.29           H  
ATOM   3209 2HD1 LEU A 226      -8.680  13.712  20.832  1.00  1.29           H  
ATOM   3210 3HD1 LEU A 226      -9.735  12.830  19.777  1.00  1.29           H  
ATOM   3211 1HD2 LEU A 226     -11.608  15.196  19.117  1.00  1.29           H  
ATOM   3212 2HD2 LEU A 226     -12.178  13.609  19.598  1.00  1.29           H  
ATOM   3213 3HD2 LEU A 226     -12.635  15.034  20.542  1.00  1.29           H  
ATOM   3214  N   VAL A 227     -11.591  13.202  25.181  1.00  1.43           N  
ATOM   3215  CA  VAL A 227     -11.689  12.229  26.274  1.00  1.43           C  
ATOM   3216  C   VAL A 227     -12.054  12.842  27.639  1.00  1.43           C  
ATOM   3217  O   VAL A 227     -11.169  13.093  28.460  1.00  1.43           O  
ATOM   3218  CB  VAL A 227     -10.346  11.513  26.444  1.00  1.43           C  
ATOM   3219  CG1 VAL A 227     -10.476  10.502  27.469  1.00  1.43           C  
ATOM   3220  CG2 VAL A 227      -9.896  10.912  25.124  1.00  1.43           C  
ATOM   3221  H   VAL A 227     -10.981  13.989  25.279  1.00  1.43           H  
ATOM   3222  HA  VAL A 227     -12.422  11.476  25.994  1.00  1.43           H  
ATOM   3223  HB  VAL A 227      -9.626  12.189  26.784  1.00  1.43           H  
ATOM   3224 1HG1 VAL A 227      -9.511  10.044  27.563  1.00  1.43           H  
ATOM   3225 2HG1 VAL A 227     -10.776  10.965  28.413  1.00  1.43           H  
ATOM   3226 3HG1 VAL A 227     -11.219   9.762  27.172  1.00  1.43           H  
ATOM   3227 1HG2 VAL A 227      -8.939  10.407  25.268  1.00  1.43           H  
ATOM   3228 2HG2 VAL A 227     -10.640  10.194  24.777  1.00  1.43           H  
ATOM   3229 3HG2 VAL A 227      -9.773  11.696  24.385  1.00  1.43           H  
ATOM   3230  N   PRO A 228     -13.338  12.978  27.962  1.00  1.55           N  
ATOM   3231  CA  PRO A 228     -13.830  13.635  29.154  1.00  1.55           C  
ATOM   3232  C   PRO A 228     -13.217  13.032  30.407  1.00  1.55           C  
ATOM   3233  O   PRO A 228     -13.019  11.821  30.490  1.00  1.55           O  
ATOM   3234  CB  PRO A 228     -15.331  13.354  29.087  1.00  1.55           C  
ATOM   3235  CG  PRO A 228     -15.616  13.186  27.610  1.00  1.55           C  
ATOM   3236  CD  PRO A 228     -14.397  12.481  27.065  1.00  1.55           C  
ATOM   3237  HA  PRO A 228     -13.622  14.711  29.093  1.00  1.55           H  
ATOM   3238 1HB  PRO A 228     -15.572  12.460  29.677  1.00  1.55           H  
ATOM   3239 2HB  PRO A 228     -15.887  14.191  29.537  1.00  1.55           H  
ATOM   3240 1HG  PRO A 228     -16.543  12.610  27.460  1.00  1.55           H  
ATOM   3241 2HG  PRO A 228     -15.773  14.168  27.137  1.00  1.55           H  
ATOM   3242 1HD  PRO A 228     -14.498  11.388  27.143  1.00  1.55           H  
ATOM   3243 2HD  PRO A 228     -14.249  12.817  26.035  1.00  1.55           H  
ATOM   3244  N   ASN A 229     -12.968  13.902  31.386  1.00  1.61           N  
ATOM   3245  CA  ASN A 229     -12.355  13.612  32.691  1.00  1.61           C  
ATOM   3246  C   ASN A 229     -10.860  13.245  32.655  1.00  1.61           C  
ATOM   3247  O   ASN A 229     -10.311  12.781  33.665  1.00  1.61           O  
ATOM   3248  CB  ASN A 229     -13.139  12.538  33.427  1.00  1.61           C  
ATOM   3249  CG  ASN A 229     -14.554  12.956  33.710  1.00  1.61           C  
ATOM   3250  OD1 ASN A 229     -14.821  14.134  33.969  1.00  1.61           O  
ATOM   3251  ND2 ASN A 229     -15.466  12.018  33.675  1.00  1.61           N  
ATOM   3252  H   ASN A 229     -13.202  14.868  31.205  1.00  1.61           H  
ATOM   3253  HA  ASN A 229     -12.426  14.523  33.288  1.00  1.61           H  
ATOM   3254 1HB  ASN A 229     -13.145  11.612  32.881  1.00  1.61           H  
ATOM   3255 2HB  ASN A 229     -12.647  12.335  34.379  1.00  1.61           H  
ATOM   3256 1HD2 ASN A 229     -16.423  12.244  33.862  1.00  1.61           H  
ATOM   3257 2HD2 ASN A 229     -15.207  11.077  33.470  1.00  1.61           H  
ATOM   3258  N   TYR A 230     -10.190  13.586  31.545  1.00  1.62           N  
ATOM   3259  CA  TYR A 230      -8.735  13.465  31.354  1.00  1.62           C  
ATOM   3260  C   TYR A 230      -7.850  13.232  32.614  1.00  1.62           C  
ATOM   3261  O   TYR A 230      -7.417  12.096  32.804  1.00  1.62           O  
ATOM   3262  CB  TYR A 230      -8.213  14.698  30.587  1.00  1.62           C  
ATOM   3263  CG  TYR A 230      -8.570  14.804  29.212  1.00  1.62           C  
ATOM   3264  CD1 TYR A 230      -9.661  15.578  28.902  1.00  1.62           C  
ATOM   3265  CD2 TYR A 230      -7.837  14.188  28.240  1.00  1.62           C  
ATOM   3266  CE1 TYR A 230     -10.037  15.711  27.620  1.00  1.62           C  
ATOM   3267  CE2 TYR A 230      -8.209  14.335  26.949  1.00  1.62           C  
ATOM   3268  CZ  TYR A 230      -9.315  15.086  26.653  1.00  1.62           C  
ATOM   3269  OH  TYR A 230      -9.729  15.202  25.397  1.00  1.62           O  
ATOM   3270  H   TYR A 230     -10.733  13.887  30.732  1.00  1.62           H  
ATOM   3271  HA  TYR A 230      -8.577  12.599  30.708  1.00  1.62           H  
ATOM   3272 1HB  TYR A 230      -8.650  15.574  30.992  1.00  1.62           H  
ATOM   3273 2HB  TYR A 230      -7.146  14.790  30.682  1.00  1.62           H  
ATOM   3274  HD1 TYR A 230     -10.229  16.067  29.691  1.00  1.62           H  
ATOM   3275  HD2 TYR A 230      -6.982  13.590  28.492  1.00  1.62           H  
ATOM   3276  HE1 TYR A 230     -10.912  16.306  27.357  1.00  1.62           H  
ATOM   3277  HE2 TYR A 230      -7.647  13.843  26.153  1.00  1.62           H  
ATOM   3278  HH  TYR A 230      -9.083  14.784  24.800  1.00  1.62           H  
ATOM   3279  N   PRO A 231      -7.590  14.239  33.516  1.00  1.59           N  
ATOM   3280  CA  PRO A 231      -6.635  14.166  34.621  1.00  1.59           C  
ATOM   3281  C   PRO A 231      -6.938  13.103  35.648  1.00  1.59           C  
ATOM   3282  O   PRO A 231      -6.045  12.689  36.389  1.00  1.59           O  
ATOM   3283  CB  PRO A 231      -6.771  15.540  35.282  1.00  1.59           C  
ATOM   3284  CG  PRO A 231      -8.131  16.032  34.888  1.00  1.59           C  
ATOM   3285  CD  PRO A 231      -8.320  15.534  33.506  1.00  1.59           C  
ATOM   3286  HA  PRO A 231      -5.622  14.042  34.228  1.00  1.59           H  
ATOM   3287 1HB  PRO A 231      -6.663  15.437  36.371  1.00  1.59           H  
ATOM   3288 2HB  PRO A 231      -5.958  16.202  34.939  1.00  1.59           H  
ATOM   3289 1HG  PRO A 231      -8.891  15.651  35.582  1.00  1.59           H  
ATOM   3290 2HG  PRO A 231      -8.169  17.130  34.948  1.00  1.59           H  
ATOM   3291 1HD  PRO A 231      -9.377  15.434  33.301  1.00  1.59           H  
ATOM   3292 2HD  PRO A 231      -7.820  16.258  32.854  1.00  1.59           H  
ATOM   3293  N   VAL A 232      -8.186  12.667  35.710  1.00  1.53           N  
ATOM   3294  CA  VAL A 232      -8.563  11.652  36.663  1.00  1.53           C  
ATOM   3295  C   VAL A 232      -8.357  10.328  35.996  1.00  1.53           C  
ATOM   3296  O   VAL A 232      -7.768   9.408  36.547  1.00  1.53           O  
ATOM   3297  CB  VAL A 232     -10.022  11.788  37.079  1.00  1.53           C  
ATOM   3298  CG1 VAL A 232     -10.392  10.640  38.005  1.00  1.53           C  
ATOM   3299  CG2 VAL A 232     -10.222  13.129  37.736  1.00  1.53           C  
ATOM   3300  H   VAL A 232      -8.893  13.003  35.060  1.00  1.53           H  
ATOM   3301  HA  VAL A 232      -7.927  11.720  37.544  1.00  1.53           H  
ATOM   3302  HB  VAL A 232     -10.660  11.720  36.194  1.00  1.53           H  
ATOM   3303 1HG1 VAL A 232     -11.437  10.728  38.294  1.00  1.53           H  
ATOM   3304 2HG1 VAL A 232     -10.236   9.694  37.487  1.00  1.53           H  
ATOM   3305 3HG1 VAL A 232      -9.761  10.674  38.897  1.00  1.53           H  
ATOM   3306 1HG2 VAL A 232     -11.266  13.240  38.028  1.00  1.53           H  
ATOM   3307 2HG2 VAL A 232      -9.585  13.198  38.617  1.00  1.53           H  
ATOM   3308 3HG2 VAL A 232      -9.957  13.915  37.031  1.00  1.53           H  
ATOM   3309  N   ARG A 233      -8.821  10.226  34.767  1.00  1.45           N  
ATOM   3310  CA  ARG A 233      -8.681   8.978  34.050  1.00  1.45           C  
ATOM   3311  C   ARG A 233      -7.202   8.620  33.849  1.00  1.45           C  
ATOM   3312  O   ARG A 233      -6.822   7.450  33.864  1.00  1.45           O  
ATOM   3313  CB  ARG A 233      -9.379   9.047  32.725  1.00  1.45           C  
ATOM   3314  CG  ARG A 233     -10.908   9.119  32.783  1.00  1.45           C  
ATOM   3315  CD  ARG A 233     -11.477   9.098  31.411  1.00  1.45           C  
ATOM   3316  NE  ARG A 233     -12.888   9.286  31.348  1.00  1.45           N  
ATOM   3317  CZ  ARG A 233     -13.812   8.324  31.533  1.00  1.45           C  
ATOM   3318  NH1 ARG A 233     -13.438   7.100  31.844  1.00  1.45           N  
ATOM   3319  NH2 ARG A 233     -15.093   8.609  31.396  1.00  1.45           N  
ATOM   3320  H   ARG A 233      -9.274  11.030  34.330  1.00  1.45           H  
ATOM   3321  HA  ARG A 233      -9.147   8.188  34.640  1.00  1.45           H  
ATOM   3322 1HB  ARG A 233      -9.000   9.887  32.136  1.00  1.45           H  
ATOM   3323 2HB  ARG A 233      -9.155   8.145  32.220  1.00  1.45           H  
ATOM   3324 1HG  ARG A 233     -11.292   8.261  33.329  1.00  1.45           H  
ATOM   3325 2HG  ARG A 233     -11.209  10.042  33.282  1.00  1.45           H  
ATOM   3326 1HD  ARG A 233     -11.013   9.892  30.824  1.00  1.45           H  
ATOM   3327 2HD  ARG A 233     -11.276   8.140  30.966  1.00  1.45           H  
ATOM   3328  HE  ARG A 233     -13.195  10.226  31.094  1.00  1.45           H  
ATOM   3329 1HH1 ARG A 233     -12.454   6.888  31.951  1.00  1.45           H  
ATOM   3330 2HH1 ARG A 233     -14.131   6.380  31.985  1.00  1.45           H  
ATOM   3331 1HH2 ARG A 233     -15.376   9.545  31.138  1.00  1.45           H  
ATOM   3332 2HH2 ARG A 233     -15.786   7.889  31.529  1.00  1.45           H  
ATOM   3333  N   PHE A 234      -6.333   9.632  33.732  1.00  1.37           N  
ATOM   3334  CA  PHE A 234      -4.907   9.375  33.544  1.00  1.37           C  
ATOM   3335  C   PHE A 234      -4.277   8.747  34.788  1.00  1.37           C  
ATOM   3336  O   PHE A 234      -3.179   8.190  34.721  1.00  1.37           O  
ATOM   3337  CB  PHE A 234      -4.109  10.637  33.198  1.00  1.37           C  
ATOM   3338  CG  PHE A 234      -4.322  11.163  31.818  1.00  1.37           C  
ATOM   3339  CD1 PHE A 234      -4.697  12.447  31.607  1.00  1.37           C  
ATOM   3340  CD2 PHE A 234      -4.171  10.358  30.736  1.00  1.37           C  
ATOM   3341  CE1 PHE A 234      -4.901  12.913  30.357  1.00  1.37           C  
ATOM   3342  CE2 PHE A 234      -4.380  10.815  29.467  1.00  1.37           C  
ATOM   3343  CZ  PHE A 234      -4.742  12.090  29.275  1.00  1.37           C  
ATOM   3344  H   PHE A 234      -6.683  10.590  33.706  1.00  1.37           H  
ATOM   3345  HA  PHE A 234      -4.797   8.673  32.717  1.00  1.37           H  
ATOM   3346 1HB  PHE A 234      -4.380  11.427  33.902  1.00  1.37           H  
ATOM   3347 2HB  PHE A 234      -3.047  10.442  33.324  1.00  1.37           H  
ATOM   3348  HD1 PHE A 234      -4.824  13.099  32.448  1.00  1.37           H  
ATOM   3349  HD2 PHE A 234      -3.884   9.334  30.888  1.00  1.37           H  
ATOM   3350  HE1 PHE A 234      -5.187  13.939  30.225  1.00  1.37           H  
ATOM   3351  HE2 PHE A 234      -4.251  10.148  28.614  1.00  1.37           H  
ATOM   3352  HZ  PHE A 234      -4.905  12.451  28.261  1.00  1.37           H  
ATOM   3353  N   GLN A 235      -4.966   8.798  35.932  1.00  1.30           N  
ATOM   3354  CA  GLN A 235      -4.451   8.218  37.160  1.00  1.30           C  
ATOM   3355  C   GLN A 235      -4.361   6.709  37.003  1.00  1.30           C  
ATOM   3356  O   GLN A 235      -3.573   6.054  37.684  1.00  1.30           O  
ATOM   3357  CB  GLN A 235      -5.347   8.559  38.354  1.00  1.30           C  
ATOM   3358  CG  GLN A 235      -5.351  10.040  38.729  1.00  1.30           C  
ATOM   3359  CD  GLN A 235      -6.305  10.383  39.883  1.00  1.30           C  
ATOM   3360  OE1 GLN A 235      -7.286   9.681  40.162  1.00  1.30           O  
ATOM   3361  NE2 GLN A 235      -6.009  11.486  40.566  1.00  1.30           N  
ATOM   3362  H   GLN A 235      -5.889   9.223  35.967  1.00  1.30           H  
ATOM   3363  HA  GLN A 235      -3.451   8.609  37.343  1.00  1.30           H  
ATOM   3364 1HB  GLN A 235      -6.366   8.248  38.147  1.00  1.30           H  
ATOM   3365 2HB  GLN A 235      -5.014   7.998  39.226  1.00  1.30           H  
ATOM   3366 1HG  GLN A 235      -4.344  10.333  39.017  1.00  1.30           H  
ATOM   3367 2HG  GLN A 235      -5.664  10.606  37.853  1.00  1.30           H  
ATOM   3368 1HE2 GLN A 235      -6.587  11.774  41.328  1.00  1.30           H  
ATOM   3369 2HE2 GLN A 235      -5.209  12.031  40.310  1.00  1.30           H  
ATOM   3370  N   ASP A 236      -5.133   6.141  36.067  1.00  1.23           N  
ATOM   3371  CA  ASP A 236      -5.104   4.707  35.819  1.00  1.23           C  
ATOM   3372  C   ASP A 236      -3.724   4.237  35.351  1.00  1.23           C  
ATOM   3373  O   ASP A 236      -3.382   3.060  35.477  1.00  1.23           O  
ATOM   3374  CB  ASP A 236      -6.130   4.290  34.777  1.00  1.23           C  
ATOM   3375  CG  ASP A 236      -7.593   4.291  35.227  1.00  1.23           C  
ATOM   3376  OD1 ASP A 236      -7.896   4.399  36.398  1.00  1.23           O  
ATOM   3377  OD2 ASP A 236      -8.417   4.130  34.364  1.00  1.23           O  
ATOM   3378  H   ASP A 236      -5.750   6.718  35.493  1.00  1.23           H  
ATOM   3379  HA  ASP A 236      -5.337   4.201  36.753  1.00  1.23           H  
ATOM   3380 1HB  ASP A 236      -6.032   4.937  33.901  1.00  1.23           H  
ATOM   3381 2HB  ASP A 236      -5.888   3.284  34.467  1.00  1.23           H  
ATOM   3382  N   TRP A 237      -2.901   5.147  34.816  1.00  1.17           N  
ATOM   3383  CA  TRP A 237      -1.572   4.768  34.362  1.00  1.17           C  
ATOM   3384  C   TRP A 237      -0.712   4.337  35.556  1.00  1.17           C  
ATOM   3385  O   TRP A 237       0.278   3.622  35.404  1.00  1.17           O  
ATOM   3386  CB  TRP A 237      -0.911   5.888  33.555  1.00  1.17           C  
ATOM   3387  CG  TRP A 237      -1.556   6.091  32.225  1.00  1.17           C  
ATOM   3388  CD1 TRP A 237      -2.232   7.171  31.752  1.00  1.17           C  
ATOM   3389  CD2 TRP A 237      -1.612   5.115  31.195  1.00  1.17           C  
ATOM   3390  NE1 TRP A 237      -2.680   6.910  30.475  1.00  1.17           N  
ATOM   3391  CE2 TRP A 237      -2.316   5.664  30.138  1.00  1.17           C  
ATOM   3392  CE3 TRP A 237      -1.136   3.845  31.085  1.00  1.17           C  
ATOM   3393  CZ2 TRP A 237      -2.544   4.966  28.999  1.00  1.17           C  
ATOM   3394  CZ3 TRP A 237      -1.367   3.160  29.926  1.00  1.17           C  
ATOM   3395  CH2 TRP A 237      -2.057   3.718  28.930  1.00  1.17           C  
ATOM   3396  H   TRP A 237      -3.175   6.128  34.747  1.00  1.17           H  
ATOM   3397  HA  TRP A 237      -1.672   3.911  33.695  1.00  1.17           H  
ATOM   3398 1HB  TRP A 237      -0.978   6.824  34.111  1.00  1.17           H  
ATOM   3399 2HB  TRP A 237       0.146   5.664  33.404  1.00  1.17           H  
ATOM   3400  HD1 TRP A 237      -2.380   8.101  32.294  1.00  1.17           H  
ATOM   3401  HE1 TRP A 237      -3.202   7.528  29.835  1.00  1.17           H  
ATOM   3402  HE3 TRP A 237      -0.594   3.405  31.903  1.00  1.17           H  
ATOM   3403  HZ2 TRP A 237      -3.084   5.365  28.162  1.00  1.17           H  
ATOM   3404  HZ3 TRP A 237      -0.989   2.148  29.824  1.00  1.17           H  
ATOM   3405  HH2 TRP A 237      -2.220   3.167  28.051  1.00  1.17           H  
ATOM   3406  N   SER A 238      -1.111   4.741  36.771  1.00  1.12           N  
ATOM   3407  CA  SER A 238      -0.400   4.391  37.994  1.00  1.12           C  
ATOM   3408  C   SER A 238      -0.452   2.879  38.242  1.00  1.12           C  
ATOM   3409  O   SER A 238       0.316   2.354  39.047  1.00  1.12           O  
ATOM   3410  CB  SER A 238      -0.955   5.156  39.187  1.00  1.12           C  
ATOM   3411  OG  SER A 238      -2.245   4.743  39.521  1.00  1.12           O  
ATOM   3412  H   SER A 238      -1.955   5.303  36.869  1.00  1.12           H  
ATOM   3413  HA  SER A 238       0.638   4.674  37.891  1.00  1.12           H  
ATOM   3414 1HB  SER A 238      -0.294   5.013  40.039  1.00  1.12           H  
ATOM   3415 2HB  SER A 238      -0.967   6.220  38.955  1.00  1.12           H  
ATOM   3416  HG  SER A 238      -2.814   5.029  38.780  1.00  1.12           H  
ATOM   3417  N   HIS A 239      -1.349   2.168  37.542  1.00  1.09           N  
ATOM   3418  CA  HIS A 239      -1.443   0.730  37.690  1.00  1.09           C  
ATOM   3419  C   HIS A 239      -0.505  -0.036  36.761  1.00  1.09           C  
ATOM   3420  O   HIS A 239      -0.366  -1.243  36.919  1.00  1.09           O  
ATOM   3421  CB  HIS A 239      -2.869   0.231  37.404  1.00  1.09           C  
ATOM   3422  CG  HIS A 239      -3.901   0.614  38.417  1.00  1.09           C  
ATOM   3423  ND1 HIS A 239      -3.887   0.131  39.714  1.00  1.09           N  
ATOM   3424  CD2 HIS A 239      -4.990   1.410  38.325  1.00  1.09           C  
ATOM   3425  CE1 HIS A 239      -4.921   0.623  40.375  1.00  1.09           C  
ATOM   3426  NE2 HIS A 239      -5.606   1.400  39.557  1.00  1.09           N  
ATOM   3427  H   HIS A 239      -1.976   2.626  36.883  1.00  1.09           H  
ATOM   3428  HA  HIS A 239      -1.187   0.457  38.712  1.00  1.09           H  
ATOM   3429 1HB  HIS A 239      -3.189   0.613  36.433  1.00  1.09           H  
ATOM   3430 2HB  HIS A 239      -2.857  -0.855  37.331  1.00  1.09           H  
ATOM   3431  HD2 HIS A 239      -5.317   1.951  37.438  1.00  1.09           H  
ATOM   3432  HE1 HIS A 239      -5.167   0.420  41.417  1.00  1.09           H  
ATOM   3433  HE2 HIS A 239      -6.449   1.908  39.789  1.00  1.09           H  
ATOM   3434  N   ILE A 240       0.172   0.616  35.806  1.00  1.06           N  
ATOM   3435  CA  ILE A 240       0.994  -0.201  34.910  1.00  1.06           C  
ATOM   3436  C   ILE A 240       2.476  -0.096  35.216  1.00  1.06           C  
ATOM   3437  O   ILE A 240       3.275  -0.836  34.651  1.00  1.06           O  
ATOM   3438  CB  ILE A 240       0.853   0.168  33.416  1.00  1.06           C  
ATOM   3439  CG1 ILE A 240       1.386   1.561  33.149  1.00  1.06           C  
ATOM   3440  CG2 ILE A 240      -0.614   0.115  33.009  1.00  1.06           C  
ATOM   3441  CD1 ILE A 240       1.630   1.820  31.706  1.00  1.06           C  
ATOM   3442  H   ILE A 240       0.106   1.628  35.689  1.00  1.06           H  
ATOM   3443  HA  ILE A 240       0.706  -1.242  35.022  1.00  1.06           H  
ATOM   3444  HB  ILE A 240       1.428  -0.531  32.810  1.00  1.06           H  
ATOM   3445 1HG1 ILE A 240       0.652   2.266  33.486  1.00  1.06           H  
ATOM   3446 2HG1 ILE A 240       2.303   1.728  33.693  1.00  1.06           H  
ATOM   3447 1HG2 ILE A 240      -0.710   0.374  31.963  1.00  1.06           H  
ATOM   3448 2HG2 ILE A 240      -0.994  -0.883  33.170  1.00  1.06           H  
ATOM   3449 3HG2 ILE A 240      -1.188   0.828  33.609  1.00  1.06           H  
ATOM   3450 1HD1 ILE A 240       1.977   2.833  31.560  1.00  1.06           H  
ATOM   3451 2HD1 ILE A 240       2.387   1.132  31.373  1.00  1.06           H  
ATOM   3452 3HD1 ILE A 240       0.732   1.662  31.150  1.00  1.06           H  
ATOM   3453  N   GLY A 241       2.866   0.786  36.114  1.00  1.03           N  
ATOM   3454  CA  GLY A 241       4.288   0.944  36.381  1.00  1.03           C  
ATOM   3455  C   GLY A 241       4.552   2.051  37.372  1.00  1.03           C  
ATOM   3456  O   GLY A 241       3.628   2.630  37.937  1.00  1.03           O  
ATOM   3457  H   GLY A 241       2.181   1.363  36.588  1.00  1.03           H  
ATOM   3458 1HA  GLY A 241       4.697   0.011  36.763  1.00  1.03           H  
ATOM   3459 2HA  GLY A 241       4.807   1.165  35.448  1.00  1.03           H  
ATOM   3460  N   ARG A 242       5.822   2.304  37.633  1.00  1.00           N  
ATOM   3461  CA  ARG A 242       6.181   3.329  38.590  1.00  1.00           C  
ATOM   3462  C   ARG A 242       7.567   3.916  38.356  1.00  1.00           C  
ATOM   3463  O   ARG A 242       8.463   3.214  37.890  1.00  1.00           O  
ATOM   3464  CB  ARG A 242       6.141   2.707  39.973  1.00  1.00           C  
ATOM   3465  CG  ARG A 242       7.119   1.548  40.110  1.00  1.00           C  
ATOM   3466  CD  ARG A 242       7.084   0.889  41.435  1.00  1.00           C  
ATOM   3467  NE  ARG A 242       7.963  -0.273  41.445  1.00  1.00           N  
ATOM   3468  CZ  ARG A 242       8.295  -1.011  42.505  1.00  1.00           C  
ATOM   3469  NH1 ARG A 242       7.860  -0.724  43.717  1.00  1.00           N  
ATOM   3470  NH2 ARG A 242       9.076  -2.036  42.280  1.00  1.00           N  
ATOM   3471  H   ARG A 242       6.546   1.793  37.146  1.00  1.00           H  
ATOM   3472  HA  ARG A 242       5.431   4.108  38.528  1.00  1.00           H  
ATOM   3473 1HB  ARG A 242       6.397   3.453  40.723  1.00  1.00           H  
ATOM   3474 2HB  ARG A 242       5.136   2.342  40.194  1.00  1.00           H  
ATOM   3475 1HG  ARG A 242       6.898   0.791  39.355  1.00  1.00           H  
ATOM   3476 2HG  ARG A 242       8.132   1.922  39.951  1.00  1.00           H  
ATOM   3477 1HD  ARG A 242       7.420   1.581  42.204  1.00  1.00           H  
ATOM   3478 2HD  ARG A 242       6.071   0.555  41.655  1.00  1.00           H  
ATOM   3479  HE  ARG A 242       8.346  -0.609  40.542  1.00  1.00           H  
ATOM   3480 1HH1 ARG A 242       7.257   0.073  43.860  1.00  1.00           H  
ATOM   3481 2HH1 ARG A 242       8.129  -1.303  44.499  1.00  1.00           H  
ATOM   3482 1HH2 ARG A 242       9.364  -2.201  41.294  1.00  1.00           H  
ATOM   3483 2HH2 ARG A 242       9.370  -2.642  43.025  1.00  1.00           H  
ATOM   3484  N   PRO A 243       7.764   5.198  38.688  1.00  0.97           N  
ATOM   3485  CA  PRO A 243       6.818   6.248  39.064  1.00  0.97           C  
ATOM   3486  C   PRO A 243       6.050   6.679  37.827  1.00  0.97           C  
ATOM   3487  O   PRO A 243       6.523   6.405  36.720  1.00  0.97           O  
ATOM   3488  CB  PRO A 243       7.735   7.357  39.562  1.00  0.97           C  
ATOM   3489  CG  PRO A 243       9.027   7.136  38.816  1.00  0.97           C  
ATOM   3490  CD  PRO A 243       9.147   5.635  38.702  1.00  0.97           C  
ATOM   3491  HA  PRO A 243       6.143   5.900  39.859  1.00  0.97           H  
ATOM   3492 1HB  PRO A 243       7.283   8.341  39.350  1.00  0.97           H  
ATOM   3493 2HB  PRO A 243       7.853   7.286  40.653  1.00  0.97           H  
ATOM   3494 1HG  PRO A 243       8.990   7.635  37.835  1.00  0.97           H  
ATOM   3495 2HG  PRO A 243       9.864   7.584  39.368  1.00  0.97           H  
ATOM   3496 1HD  PRO A 243       9.622   5.366  37.778  1.00  0.97           H  
ATOM   3497 2HD  PRO A 243       9.670   5.210  39.570  1.00  0.97           H  
ATOM   3498  N   VAL A 244       4.892   7.322  38.001  1.00  0.94           N  
ATOM   3499  CA  VAL A 244       4.162   7.800  36.831  1.00  0.94           C  
ATOM   3500  C   VAL A 244       3.938   9.316  36.868  1.00  0.94           C  
ATOM   3501  O   VAL A 244       3.471   9.864  37.870  1.00  0.94           O  
ATOM   3502  CB  VAL A 244       2.824   7.056  36.680  1.00  0.94           C  
ATOM   3503  CG1 VAL A 244       2.073   7.560  35.440  1.00  0.94           C  
ATOM   3504  CG2 VAL A 244       3.113   5.550  36.602  1.00  0.94           C  
ATOM   3505  H   VAL A 244       4.530   7.504  38.926  1.00  0.94           H  
ATOM   3506  HA  VAL A 244       4.752   7.564  35.962  1.00  0.94           H  
ATOM   3507  HB  VAL A 244       2.184   7.260  37.536  1.00  0.94           H  
ATOM   3508 1HG1 VAL A 244       1.133   7.027  35.357  1.00  0.94           H  
ATOM   3509 2HG1 VAL A 244       1.875   8.626  35.532  1.00  0.94           H  
ATOM   3510 3HG1 VAL A 244       2.675   7.380  34.548  1.00  0.94           H  
ATOM   3511 1HG2 VAL A 244       2.208   4.997  36.477  1.00  0.94           H  
ATOM   3512 2HG2 VAL A 244       3.747   5.339  35.789  1.00  0.94           H  
ATOM   3513 3HG2 VAL A 244       3.600   5.228  37.509  1.00  0.94           H  
ATOM   3514  N   GLN A 245       4.300   9.981  35.771  1.00  0.91           N  
ATOM   3515  CA  GLN A 245       4.186  11.438  35.634  1.00  0.91           C  
ATOM   3516  C   GLN A 245       3.277  11.898  34.493  1.00  0.91           C  
ATOM   3517  O   GLN A 245       3.425  11.437  33.364  1.00  0.91           O  
ATOM   3518  CB  GLN A 245       5.577  12.042  35.414  1.00  0.91           C  
ATOM   3519  CG  GLN A 245       5.569  13.574  35.224  1.00  0.91           C  
ATOM   3520  CD  GLN A 245       6.965  14.213  35.074  1.00  0.91           C  
ATOM   3521  OE1 GLN A 245       8.017  13.573  35.238  1.00  0.91           O  
ATOM   3522  NE2 GLN A 245       6.971  15.505  34.754  1.00  0.91           N  
ATOM   3523  H   GLN A 245       4.676   9.430  34.996  1.00  0.91           H  
ATOM   3524  HA  GLN A 245       3.776  11.834  36.564  1.00  0.91           H  
ATOM   3525 1HB  GLN A 245       6.211  11.811  36.268  1.00  0.91           H  
ATOM   3526 2HB  GLN A 245       6.019  11.577  34.556  1.00  0.91           H  
ATOM   3527 1HG  GLN A 245       5.004  13.803  34.322  1.00  0.91           H  
ATOM   3528 2HG  GLN A 245       5.078  14.027  36.084  1.00  0.91           H  
ATOM   3529 1HE2 GLN A 245       7.840  15.990  34.641  1.00  0.91           H  
ATOM   3530 2HE2 GLN A 245       6.105  15.996  34.630  1.00  0.91           H  
ATOM   3531  N   LEU A 246       2.358  12.822  34.788  1.00  0.89           N  
ATOM   3532  CA  LEU A 246       1.485  13.390  33.755  1.00  0.89           C  
ATOM   3533  C   LEU A 246       2.008  14.768  33.350  1.00  0.89           C  
ATOM   3534  O   LEU A 246       2.214  15.635  34.203  1.00  0.89           O  
ATOM   3535  CB  LEU A 246       0.025  13.498  34.235  1.00  0.89           C  
ATOM   3536  CG  LEU A 246      -1.003  14.121  33.198  1.00  0.89           C  
ATOM   3537  CD1 LEU A 246      -1.132  13.197  31.986  1.00  0.89           C  
ATOM   3538  CD2 LEU A 246      -2.370  14.301  33.862  1.00  0.89           C  
ATOM   3539  H   LEU A 246       2.268  13.145  35.742  1.00  0.89           H  
ATOM   3540  HA  LEU A 246       1.509  12.747  32.878  1.00  0.89           H  
ATOM   3541 1HB  LEU A 246      -0.331  12.499  34.485  1.00  0.89           H  
ATOM   3542 2HB  LEU A 246      -0.001  14.110  35.135  1.00  0.89           H  
ATOM   3543  HG  LEU A 246      -0.635  15.092  32.852  1.00  0.89           H  
ATOM   3544 1HD1 LEU A 246      -1.827  13.613  31.270  1.00  0.89           H  
ATOM   3545 2HD1 LEU A 246      -0.173  13.090  31.522  1.00  0.89           H  
ATOM   3546 3HD1 LEU A 246      -1.489  12.225  32.305  1.00  0.89           H  
ATOM   3547 1HD2 LEU A 246      -3.067  14.733  33.141  1.00  0.89           H  
ATOM   3548 2HD2 LEU A 246      -2.746  13.336  34.198  1.00  0.89           H  
ATOM   3549 3HD2 LEU A 246      -2.275  14.971  34.716  1.00  0.89           H  
ATOM   3550  N   VAL A 247       2.247  14.945  32.059  1.00  0.86           N  
ATOM   3551  CA  VAL A 247       2.770  16.181  31.501  1.00  0.86           C  
ATOM   3552  C   VAL A 247       1.724  16.837  30.607  1.00  0.86           C  
ATOM   3553  O   VAL A 247       1.268  16.230  29.633  1.00  0.86           O  
ATOM   3554  CB  VAL A 247       4.013  15.869  30.648  1.00  0.86           C  
ATOM   3555  CG1 VAL A 247       4.575  17.149  30.048  1.00  0.86           C  
ATOM   3556  CG2 VAL A 247       5.037  15.110  31.491  1.00  0.86           C  
ATOM   3557  H   VAL A 247       2.063  14.171  31.431  1.00  0.86           H  
ATOM   3558  HA  VAL A 247       3.033  16.860  32.312  1.00  0.86           H  
ATOM   3559  HB  VAL A 247       3.707  15.257  29.825  1.00  0.86           H  
ATOM   3560 1HG1 VAL A 247       5.431  16.911  29.415  1.00  0.86           H  
ATOM   3561 2HG1 VAL A 247       3.810  17.641  29.450  1.00  0.86           H  
ATOM   3562 3HG1 VAL A 247       4.889  17.817  30.848  1.00  0.86           H  
ATOM   3563 1HG2 VAL A 247       5.903  14.865  30.878  1.00  0.86           H  
ATOM   3564 2HG2 VAL A 247       5.345  15.730  32.328  1.00  0.86           H  
ATOM   3565 3HG2 VAL A 247       4.587  14.187  31.864  1.00  0.86           H  
ATOM   3566  N   GLU A 248       1.349  18.072  30.926  1.00  0.85           N  
ATOM   3567  CA  GLU A 248       0.345  18.747  30.117  1.00  0.85           C  
ATOM   3568  C   GLU A 248       0.993  19.751  29.161  1.00  0.85           C  
ATOM   3569  O   GLU A 248       1.955  20.431  29.525  1.00  0.85           O  
ATOM   3570  CB  GLU A 248      -0.688  19.441  31.006  1.00  0.85           C  
ATOM   3571  CG  GLU A 248      -1.524  18.497  31.884  1.00  0.85           C  
ATOM   3572  CD  GLU A 248      -2.584  19.214  32.697  1.00  0.85           C  
ATOM   3573  OE1 GLU A 248      -2.638  20.420  32.640  1.00  0.85           O  
ATOM   3574  OE2 GLU A 248      -3.340  18.549  33.368  1.00  0.85           O  
ATOM   3575  H   GLU A 248       1.753  18.532  31.730  1.00  0.85           H  
ATOM   3576  HA  GLU A 248      -0.174  18.002  29.527  1.00  0.85           H  
ATOM   3577 1HB  GLU A 248      -0.185  20.154  31.659  1.00  0.85           H  
ATOM   3578 2HB  GLU A 248      -1.379  20.006  30.376  1.00  0.85           H  
ATOM   3579 1HG  GLU A 248      -2.010  17.772  31.253  1.00  0.85           H  
ATOM   3580 2HG  GLU A 248      -0.857  17.956  32.557  1.00  0.85           H  
ATOM   3581  N   TYR A 249       0.436  19.862  27.956  1.00  0.84           N  
ATOM   3582  CA  TYR A 249       0.919  20.802  26.944  1.00  0.84           C  
ATOM   3583  C   TYR A 249      -0.098  21.927  26.660  1.00  0.84           C  
ATOM   3584  O   TYR A 249      -1.130  21.714  26.009  1.00  0.84           O  
ATOM   3585  CB  TYR A 249       1.254  20.003  25.675  1.00  0.84           C  
ATOM   3586  CG  TYR A 249       2.371  19.013  25.858  1.00  0.84           C  
ATOM   3587  CD1 TYR A 249       2.140  17.839  26.552  1.00  0.84           C  
ATOM   3588  CD2 TYR A 249       3.615  19.251  25.311  1.00  0.84           C  
ATOM   3589  CE1 TYR A 249       3.142  16.948  26.732  1.00  0.84           C  
ATOM   3590  CE2 TYR A 249       4.618  18.325  25.486  1.00  0.84           C  
ATOM   3591  CZ  TYR A 249       4.383  17.194  26.198  1.00  0.84           C  
ATOM   3592  OH  TYR A 249       5.391  16.309  26.377  1.00  0.84           O  
ATOM   3593  H   TYR A 249      -0.332  19.230  27.733  1.00  0.84           H  
ATOM   3594  HA  TYR A 249       1.832  21.269  27.314  1.00  0.84           H  
ATOM   3595 1HB  TYR A 249       0.386  19.463  25.331  1.00  0.84           H  
ATOM   3596 2HB  TYR A 249       1.547  20.687  24.897  1.00  0.84           H  
ATOM   3597  HD1 TYR A 249       1.163  17.638  26.980  1.00  0.84           H  
ATOM   3598  HD2 TYR A 249       3.801  20.164  24.745  1.00  0.84           H  
ATOM   3599  HE1 TYR A 249       2.958  16.055  27.307  1.00  0.84           H  
ATOM   3600  HE2 TYR A 249       5.603  18.487  25.069  1.00  0.84           H  
ATOM   3601  HH  TYR A 249       6.121  16.545  25.801  1.00  0.84           H  
ATOM   3602  N   ALA A 250       0.160  23.113  27.211  1.00  0.85           N  
ATOM   3603  CA  ALA A 250      -0.790  24.214  27.065  1.00  0.85           C  
ATOM   3604  C   ALA A 250      -0.900  24.660  25.613  1.00  0.85           C  
ATOM   3605  O   ALA A 250       0.111  24.785  24.926  1.00  0.85           O  
ATOM   3606  CB  ALA A 250      -0.377  25.386  27.935  1.00  0.85           C  
ATOM   3607  H   ALA A 250       1.013  23.246  27.740  1.00  0.85           H  
ATOM   3608  HA  ALA A 250      -1.765  23.865  27.388  1.00  0.85           H  
ATOM   3609 1HB  ALA A 250      -1.110  26.187  27.836  1.00  0.85           H  
ATOM   3610 2HB  ALA A 250      -0.328  25.065  28.976  1.00  0.85           H  
ATOM   3611 3HB  ALA A 250       0.600  25.747  27.620  1.00  0.85           H  
ATOM   3612  N   GLY A 251      -2.125  24.928  25.154  1.00  0.85           N  
ATOM   3613  CA  GLY A 251      -2.377  25.419  23.792  1.00  0.85           C  
ATOM   3614  C   GLY A 251      -2.374  24.301  22.741  1.00  0.85           C  
ATOM   3615  O   GLY A 251      -2.527  24.555  21.544  1.00  0.85           O  
ATOM   3616  H   GLY A 251      -2.919  24.794  25.768  1.00  0.85           H  
ATOM   3617 1HA  GLY A 251      -3.340  25.931  23.771  1.00  0.85           H  
ATOM   3618 2HA  GLY A 251      -1.622  26.158  23.534  1.00  0.85           H  
ATOM   3619  N   ILE A 252      -2.181  23.071  23.203  1.00  0.87           N  
ATOM   3620  CA  ILE A 252      -2.071  21.877  22.383  1.00  0.87           C  
ATOM   3621  C   ILE A 252      -3.272  20.942  22.531  1.00  0.87           C  
ATOM   3622  O   ILE A 252      -3.848  20.834  23.623  1.00  0.87           O  
ATOM   3623  CB  ILE A 252      -0.777  21.164  22.746  1.00  0.87           C  
ATOM   3624  CG1 ILE A 252       0.394  22.128  22.574  1.00  0.87           C  
ATOM   3625  CG2 ILE A 252      -0.558  20.007  21.931  1.00  0.87           C  
ATOM   3626  CD1 ILE A 252       0.538  22.654  21.177  1.00  0.87           C  
ATOM   3627  H   ILE A 252      -2.047  22.943  24.205  1.00  0.87           H  
ATOM   3628  HA  ILE A 252      -2.012  22.179  21.338  1.00  0.87           H  
ATOM   3629  HB  ILE A 252      -0.817  20.862  23.771  1.00  0.87           H  
ATOM   3630 1HG1 ILE A 252       0.266  22.961  23.251  1.00  0.87           H  
ATOM   3631 2HG1 ILE A 252       1.314  21.618  22.829  1.00  0.87           H  
ATOM   3632 1HG2 ILE A 252       0.364  19.563  22.231  1.00  0.87           H  
ATOM   3633 2HG2 ILE A 252      -1.365  19.298  22.056  1.00  0.87           H  
ATOM   3634 3HG2 ILE A 252      -0.502  20.313  20.927  1.00  0.87           H  
ATOM   3635 1HD1 ILE A 252       1.391  23.329  21.125  1.00  0.87           H  
ATOM   3636 2HD1 ILE A 252       0.690  21.831  20.508  1.00  0.87           H  
ATOM   3637 3HD1 ILE A 252      -0.360  23.190  20.887  1.00  0.87           H  
ATOM   3638  N   GLY A 253      -3.715  20.340  21.413  1.00  0.88           N  
ATOM   3639  CA  GLY A 253      -4.840  19.415  21.425  1.00  0.88           C  
ATOM   3640  C   GLY A 253      -4.376  17.957  21.531  1.00  0.88           C  
ATOM   3641  O   GLY A 253      -3.363  17.653  22.162  1.00  0.88           O  
ATOM   3642  H   GLY A 253      -3.232  20.464  20.508  1.00  0.88           H  
ATOM   3643 1HA  GLY A 253      -5.500  19.655  22.258  1.00  0.88           H  
ATOM   3644 2HA  GLY A 253      -5.416  19.546  20.509  1.00  0.88           H  
ATOM   3645  N   HIS A 254      -5.146  17.058  20.925  1.00  0.89           N  
ATOM   3646  CA  HIS A 254      -4.905  15.614  20.985  1.00  0.89           C  
ATOM   3647  C   HIS A 254      -3.636  15.188  20.261  1.00  0.89           C  
ATOM   3648  O   HIS A 254      -2.815  14.431  20.783  1.00  0.89           O  
ATOM   3649  CB  HIS A 254      -6.082  14.854  20.374  1.00  0.89           C  
ATOM   3650  CG  HIS A 254      -6.016  13.374  20.543  1.00  0.89           C  
ATOM   3651  ND1 HIS A 254      -6.165  12.776  21.780  1.00  0.89           N  
ATOM   3652  CD2 HIS A 254      -5.869  12.369  19.654  1.00  0.89           C  
ATOM   3653  CE1 HIS A 254      -6.104  11.466  21.646  1.00  0.89           C  
ATOM   3654  NE2 HIS A 254      -5.928  11.192  20.362  1.00  0.89           N  
ATOM   3655  H   HIS A 254      -5.952  17.387  20.415  1.00  0.89           H  
ATOM   3656  HA  HIS A 254      -4.807  15.310  22.028  1.00  0.89           H  
ATOM   3657 1HB  HIS A 254      -6.995  15.216  20.836  1.00  0.89           H  
ATOM   3658 2HB  HIS A 254      -6.147  15.072  19.307  1.00  0.89           H  
ATOM   3659  HD1 HIS A 254      -6.324  13.303  22.654  1.00  0.89           H  
ATOM   3660  HD2 HIS A 254      -5.739  12.352  18.581  1.00  0.89           H  
ATOM   3661  HE1 HIS A 254      -6.198  10.812  22.514  1.00  0.89           H  
ATOM   3662  N   TYR A 255      -3.470  15.656  19.032  1.00  0.91           N  
ATOM   3663  CA  TYR A 255      -2.365  15.173  18.230  1.00  0.91           C  
ATOM   3664  C   TYR A 255      -1.090  15.907  18.578  1.00  0.91           C  
ATOM   3665  O   TYR A 255      -0.593  16.745  17.821  1.00  0.91           O  
ATOM   3666  CB  TYR A 255      -2.681  15.328  16.749  1.00  0.91           C  
ATOM   3667  CG  TYR A 255      -3.863  14.523  16.311  1.00  0.91           C  
ATOM   3668  CD1 TYR A 255      -5.023  15.173  15.962  1.00  0.91           C  
ATOM   3669  CD2 TYR A 255      -3.805  13.140  16.277  1.00  0.91           C  
ATOM   3670  CE1 TYR A 255      -6.116  14.460  15.577  1.00  0.91           C  
ATOM   3671  CE2 TYR A 255      -4.923  12.417  15.886  1.00  0.91           C  
ATOM   3672  CZ  TYR A 255      -6.075  13.074  15.540  1.00  0.91           C  
ATOM   3673  OH  TYR A 255      -7.192  12.354  15.163  1.00  0.91           O  
ATOM   3674  H   TYR A 255      -4.126  16.321  18.648  1.00  0.91           H  
ATOM   3675  HA  TYR A 255      -2.213  14.116  18.448  1.00  0.91           H  
ATOM   3676 1HB  TYR A 255      -2.876  16.381  16.526  1.00  0.91           H  
ATOM   3677 2HB  TYR A 255      -1.818  15.020  16.159  1.00  0.91           H  
ATOM   3678  HD1 TYR A 255      -5.073  16.266  15.992  1.00  0.91           H  
ATOM   3679  HD2 TYR A 255      -2.888  12.625  16.561  1.00  0.91           H  
ATOM   3680  HE1 TYR A 255      -7.017  14.993  15.301  1.00  0.91           H  
ATOM   3681  HE2 TYR A 255      -4.891  11.328  15.860  1.00  0.91           H  
ATOM   3682  HH  TYR A 255      -7.948  12.944  15.103  1.00  0.91           H  
ATOM   3683  N   LEU A 256      -0.505  15.508  19.693  1.00  0.91           N  
ATOM   3684  CA  LEU A 256       0.671  16.156  20.243  1.00  0.91           C  
ATOM   3685  C   LEU A 256       1.816  16.116  19.249  1.00  0.91           C  
ATOM   3686  O   LEU A 256       2.569  17.080  19.098  1.00  0.91           O  
ATOM   3687  CB  LEU A 256       1.136  15.402  21.483  1.00  0.91           C  
ATOM   3688  CG  LEU A 256       0.278  15.441  22.737  1.00  0.91           C  
ATOM   3689  CD1 LEU A 256       0.839  14.483  23.740  1.00  0.91           C  
ATOM   3690  CD2 LEU A 256       0.288  16.808  23.292  1.00  0.91           C  
ATOM   3691  H   LEU A 256      -0.984  14.772  20.217  1.00  0.91           H  
ATOM   3692  HA  LEU A 256       0.427  17.190  20.486  1.00  0.91           H  
ATOM   3693 1HB  LEU A 256       1.275  14.355  21.214  1.00  0.91           H  
ATOM   3694 2HB  LEU A 256       2.076  15.802  21.736  1.00  0.91           H  
ATOM   3695  HG  LEU A 256      -0.749  15.140  22.499  1.00  0.91           H  
ATOM   3696 1HD1 LEU A 256       0.228  14.514  24.628  1.00  0.91           H  
ATOM   3697 2HD1 LEU A 256       0.832  13.479  23.324  1.00  0.91           H  
ATOM   3698 3HD1 LEU A 256       1.854  14.771  23.982  1.00  0.91           H  
ATOM   3699 1HD2 LEU A 256      -0.307  16.849  24.185  1.00  0.91           H  
ATOM   3700 2HD2 LEU A 256       1.307  17.114  23.524  1.00  0.91           H  
ATOM   3701 3HD2 LEU A 256      -0.126  17.438  22.553  1.00  0.91           H  
ATOM   3702  N   LEU A 257       1.909  15.011  18.518  1.00  0.91           N  
ATOM   3703  CA  LEU A 257       2.971  14.826  17.537  1.00  0.91           C  
ATOM   3704  C   LEU A 257       2.948  15.812  16.370  1.00  0.91           C  
ATOM   3705  O   LEU A 257       3.967  15.999  15.707  1.00  0.91           O  
ATOM   3706  CB  LEU A 257       2.905  13.420  16.986  1.00  0.91           C  
ATOM   3707  CG  LEU A 257       3.694  12.429  17.734  1.00  0.91           C  
ATOM   3708  CD1 LEU A 257       5.131  12.770  17.585  1.00  0.91           C  
ATOM   3709  CD2 LEU A 257       3.309  12.444  19.185  1.00  0.91           C  
ATOM   3710  H   LEU A 257       1.225  14.260  18.676  1.00  0.91           H  
ATOM   3711  HA  LEU A 257       3.921  14.950  18.056  1.00  0.91           H  
ATOM   3712 1HB  LEU A 257       1.876  13.103  16.987  1.00  0.91           H  
ATOM   3713 2HB  LEU A 257       3.263  13.427  15.954  1.00  0.91           H  
ATOM   3714  HG  LEU A 257       3.514  11.449  17.318  1.00  0.91           H  
ATOM   3715 1HD1 LEU A 257       5.723  12.056  18.116  1.00  0.91           H  
ATOM   3716 2HD1 LEU A 257       5.384  12.748  16.526  1.00  0.91           H  
ATOM   3717 3HD1 LEU A 257       5.320  13.765  17.988  1.00  0.91           H  
ATOM   3718 1HD2 LEU A 257       3.887  11.718  19.689  1.00  0.91           H  
ATOM   3719 2HD2 LEU A 257       3.492  13.426  19.610  1.00  0.91           H  
ATOM   3720 3HD2 LEU A 257       2.290  12.202  19.295  1.00  0.91           H  
ATOM   3721  N   ARG A 258       1.779  16.387  16.081  1.00  0.90           N  
ATOM   3722  CA  ARG A 258       1.638  17.321  14.972  1.00  0.90           C  
ATOM   3723  C   ARG A 258       1.516  18.746  15.495  1.00  0.90           C  
ATOM   3724  O   ARG A 258       2.048  19.688  14.904  1.00  0.90           O  
ATOM   3725  CB  ARG A 258       0.413  16.989  14.137  1.00  0.90           C  
ATOM   3726  CG  ARG A 258       0.424  15.647  13.398  1.00  0.90           C  
ATOM   3727  CD  ARG A 258       1.435  15.629  12.293  1.00  0.90           C  
ATOM   3728  NE  ARG A 258       1.321  14.431  11.458  1.00  0.90           N  
ATOM   3729  CZ  ARG A 258       2.051  14.204  10.346  1.00  0.90           C  
ATOM   3730  NH1 ARG A 258       2.932  15.090   9.949  1.00  0.90           N  
ATOM   3731  NH2 ARG A 258       1.874  13.090   9.654  1.00  0.90           N  
ATOM   3732  H   ARG A 258       0.972  16.219  16.676  1.00  0.90           H  
ATOM   3733  HA  ARG A 258       2.525  17.256  14.338  1.00  0.90           H  
ATOM   3734 1HB  ARG A 258      -0.466  16.997  14.786  1.00  0.90           H  
ATOM   3735 2HB  ARG A 258       0.269  17.771  13.393  1.00  0.90           H  
ATOM   3736 1HG  ARG A 258       0.676  14.851  14.100  1.00  0.90           H  
ATOM   3737 2HG  ARG A 258      -0.560  15.457  12.970  1.00  0.90           H  
ATOM   3738 1HD  ARG A 258       1.314  16.506  11.657  1.00  0.90           H  
ATOM   3739 2HD  ARG A 258       2.438  15.642  12.730  1.00  0.90           H  
ATOM   3740  HE  ARG A 258       0.656  13.722  11.731  1.00  0.90           H  
ATOM   3741 1HH1 ARG A 258       3.077  15.962  10.493  1.00  0.90           H  
ATOM   3742 2HH1 ARG A 258       3.485  14.930   9.124  1.00  0.90           H  
ATOM   3743 1HH2 ARG A 258       1.190  12.392   9.970  1.00  0.90           H  
ATOM   3744 2HH2 ARG A 258       2.423  12.917   8.825  1.00  0.90           H  
ATOM   3745  N   ASP A 259       0.823  18.915  16.624  1.00  0.88           N  
ATOM   3746  CA  ASP A 259       0.634  20.247  17.177  1.00  0.88           C  
ATOM   3747  C   ASP A 259       1.915  20.780  17.839  1.00  0.88           C  
ATOM   3748  O   ASP A 259       2.192  21.979  17.781  1.00  0.88           O  
ATOM   3749  CB  ASP A 259      -0.490  20.286  18.216  1.00  0.88           C  
ATOM   3750  CG  ASP A 259      -1.931  20.094  17.735  1.00  0.88           C  
ATOM   3751  OD1 ASP A 259      -2.158  20.084  16.549  1.00  0.88           O  
ATOM   3752  OD2 ASP A 259      -2.828  20.061  18.598  1.00  0.88           O  
ATOM   3753  H   ASP A 259       0.401  18.117  17.091  1.00  0.88           H  
ATOM   3754  HA  ASP A 259       0.371  20.920  16.363  1.00  0.88           H  
ATOM   3755 1HB  ASP A 259      -0.286  19.491  18.928  1.00  0.88           H  
ATOM   3756 2HB  ASP A 259      -0.449  21.227  18.730  1.00  0.88           H  
ATOM   3757  N   CYS A 260       2.688  19.899  18.496  1.00  0.87           N  
ATOM   3758  CA  CYS A 260       3.897  20.327  19.187  1.00  0.87           C  
ATOM   3759  C   CYS A 260       5.052  19.322  19.094  1.00  0.87           C  
ATOM   3760  O   CYS A 260       5.595  18.946  20.133  1.00  0.87           O  
ATOM   3761  CB  CYS A 260       3.602  20.529  20.661  1.00  0.87           C  
ATOM   3762  SG  CYS A 260       3.074  19.043  21.546  1.00  0.87           S  
ATOM   3763  H   CYS A 260       2.446  18.911  18.539  1.00  0.87           H  
ATOM   3764  HA  CYS A 260       4.214  21.281  18.773  1.00  0.87           H  
ATOM   3765 1HB  CYS A 260       4.466  20.941  21.155  1.00  0.87           H  
ATOM   3766 2HB  CYS A 260       2.833  21.251  20.750  1.00  0.87           H  
ATOM   3767  HG  CYS A 260       2.654  18.368  20.449  1.00  0.87           H  
ATOM   3768  N   PRO A 261       5.526  18.944  17.893  1.00  0.86           N  
ATOM   3769  CA  PRO A 261       6.551  17.931  17.684  1.00  0.86           C  
ATOM   3770  C   PRO A 261       7.878  18.270  18.342  1.00  0.86           C  
ATOM   3771  O   PRO A 261       8.637  17.375  18.713  1.00  0.86           O  
ATOM   3772  CB  PRO A 261       6.711  17.937  16.168  1.00  0.86           C  
ATOM   3773  CG  PRO A 261       6.167  19.286  15.717  1.00  0.86           C  
ATOM   3774  CD  PRO A 261       5.051  19.580  16.669  1.00  0.86           C  
ATOM   3775  HA  PRO A 261       6.172  16.958  18.032  1.00  0.86           H  
ATOM   3776 1HB  PRO A 261       7.772  17.802  15.903  1.00  0.86           H  
ATOM   3777 2HB  PRO A 261       6.168  17.091  15.738  1.00  0.86           H  
ATOM   3778 1HG  PRO A 261       6.962  20.042  15.736  1.00  0.86           H  
ATOM   3779 2HG  PRO A 261       5.809  19.232  14.681  1.00  0.86           H  
ATOM   3780 1HD  PRO A 261       4.919  20.659  16.771  1.00  0.86           H  
ATOM   3781 2HD  PRO A 261       4.150  19.081  16.318  1.00  0.86           H  
ATOM   3782  N   GLU A 262       8.142  19.557  18.564  1.00  0.86           N  
ATOM   3783  CA  GLU A 262       9.381  19.928  19.225  1.00  0.86           C  
ATOM   3784  C   GLU A 262       9.271  19.628  20.699  1.00  0.86           C  
ATOM   3785  O   GLU A 262      10.167  19.032  21.294  1.00  0.86           O  
ATOM   3786  CB  GLU A 262       9.728  21.398  19.011  1.00  0.86           C  
ATOM   3787  CG  GLU A 262      11.033  21.791  19.680  1.00  0.86           C  
ATOM   3788  CD  GLU A 262      11.470  23.208  19.410  1.00  0.86           C  
ATOM   3789  OE1 GLU A 262      10.812  23.898  18.667  1.00  0.86           O  
ATOM   3790  OE2 GLU A 262      12.470  23.604  19.981  1.00  0.86           O  
ATOM   3791  H   GLU A 262       7.504  20.274  18.255  1.00  0.86           H  
ATOM   3792  HA  GLU A 262      10.186  19.322  18.833  1.00  0.86           H  
ATOM   3793 1HB  GLU A 262       9.813  21.603  17.944  1.00  0.86           H  
ATOM   3794 2HB  GLU A 262       8.933  22.027  19.410  1.00  0.86           H  
ATOM   3795 1HG  GLU A 262      10.911  21.663  20.754  1.00  0.86           H  
ATOM   3796 2HG  GLU A 262      11.815  21.106  19.351  1.00  0.86           H  
ATOM   3797  N   ALA A 263       8.158  20.036  21.303  1.00  0.86           N  
ATOM   3798  CA  ALA A 263       7.960  19.802  22.722  1.00  0.86           C  
ATOM   3799  C   ALA A 263       7.957  18.307  22.996  1.00  0.86           C  
ATOM   3800  O   ALA A 263       8.446  17.861  24.035  1.00  0.86           O  
ATOM   3801  CB  ALA A 263       6.685  20.440  23.199  1.00  0.86           C  
ATOM   3802  H   ALA A 263       7.439  20.498  20.766  1.00  0.86           H  
ATOM   3803  HA  ALA A 263       8.797  20.248  23.257  1.00  0.86           H  
ATOM   3804 1HB  ALA A 263       6.578  20.280  24.260  1.00  0.86           H  
ATOM   3805 2HB  ALA A 263       6.712  21.509  22.999  1.00  0.86           H  
ATOM   3806 3HB  ALA A 263       5.853  19.988  22.678  1.00  0.86           H  
ATOM   3807  N   ILE A 264       7.422  17.529  22.051  1.00  0.88           N  
ATOM   3808  CA  ILE A 264       7.388  16.086  22.205  1.00  0.88           C  
ATOM   3809  C   ILE A 264       8.760  15.478  22.038  1.00  0.88           C  
ATOM   3810  O   ILE A 264       9.165  14.649  22.853  1.00  0.88           O  
ATOM   3811  CB  ILE A 264       6.417  15.440  21.229  1.00  0.88           C  
ATOM   3812  CG1 ILE A 264       5.044  15.942  21.544  1.00  0.88           C  
ATOM   3813  CG2 ILE A 264       6.522  13.954  21.301  1.00  0.88           C  
ATOM   3814  CD1 ILE A 264       4.635  15.642  22.949  1.00  0.88           C  
ATOM   3815  H   ILE A 264       7.000  17.961  21.224  1.00  0.88           H  
ATOM   3816  HA  ILE A 264       7.044  15.862  23.212  1.00  0.88           H  
ATOM   3817  HB  ILE A 264       6.653  15.768  20.215  1.00  0.88           H  
ATOM   3818 1HG1 ILE A 264       5.047  16.999  21.421  1.00  0.88           H  
ATOM   3819 2HG1 ILE A 264       4.323  15.515  20.851  1.00  0.88           H  
ATOM   3820 1HG2 ILE A 264       5.826  13.527  20.594  1.00  0.88           H  
ATOM   3821 2HG2 ILE A 264       7.536  13.644  21.048  1.00  0.88           H  
ATOM   3822 3HG2 ILE A 264       6.282  13.622  22.311  1.00  0.88           H  
ATOM   3823 1HD1 ILE A 264       3.666  16.056  23.161  1.00  0.88           H  
ATOM   3824 2HD1 ILE A 264       4.612  14.569  23.088  1.00  0.88           H  
ATOM   3825 3HD1 ILE A 264       5.351  16.084  23.625  1.00  0.88           H  
ATOM   3826  N   ALA A 265       9.509  15.911  21.026  1.00  0.90           N  
ATOM   3827  CA  ALA A 265      10.855  15.404  20.865  1.00  0.90           C  
ATOM   3828  C   ALA A 265      11.671  15.709  22.111  1.00  0.90           C  
ATOM   3829  O   ALA A 265      12.453  14.872  22.574  1.00  0.90           O  
ATOM   3830  CB  ALA A 265      11.510  16.040  19.654  1.00  0.90           C  
ATOM   3831  H   ALA A 265       9.148  16.584  20.352  1.00  0.90           H  
ATOM   3832  HA  ALA A 265      10.813  14.328  20.736  1.00  0.90           H  
ATOM   3833 1HB  ALA A 265      12.513  15.661  19.546  1.00  0.90           H  
ATOM   3834 2HB  ALA A 265      10.933  15.811  18.759  1.00  0.90           H  
ATOM   3835 3HB  ALA A 265      11.547  17.121  19.790  1.00  0.90           H  
ATOM   3836  N   ARG A 266      11.484  16.905  22.675  1.00  0.92           N  
ATOM   3837  CA  ARG A 266      12.206  17.290  23.872  1.00  0.92           C  
ATOM   3838  C   ARG A 266      11.740  16.496  25.083  1.00  0.92           C  
ATOM   3839  O   ARG A 266      12.565  16.066  25.893  1.00  0.92           O  
ATOM   3840  CB  ARG A 266      12.071  18.785  24.120  1.00  0.92           C  
ATOM   3841  CG  ARG A 266      12.854  19.661  23.122  1.00  0.92           C  
ATOM   3842  CD  ARG A 266      12.718  21.117  23.409  1.00  0.92           C  
ATOM   3843  NE  ARG A 266      13.402  21.939  22.408  1.00  0.92           N  
ATOM   3844  CZ  ARG A 266      14.710  22.212  22.385  1.00  0.92           C  
ATOM   3845  NH1 ARG A 266      15.531  21.737  23.302  1.00  0.92           N  
ATOM   3846  NH2 ARG A 266      15.147  22.970  21.409  1.00  0.92           N  
ATOM   3847  H   ARG A 266      10.844  17.575  22.249  1.00  0.92           H  
ATOM   3848  HA  ARG A 266      13.262  17.079  23.714  1.00  0.92           H  
ATOM   3849 1HB  ARG A 266      11.019  19.065  24.047  1.00  0.92           H  
ATOM   3850 2HB  ARG A 266      12.408  19.025  25.126  1.00  0.92           H  
ATOM   3851 1HG  ARG A 266      13.910  19.403  23.174  1.00  0.92           H  
ATOM   3852 2HG  ARG A 266      12.491  19.477  22.112  1.00  0.92           H  
ATOM   3853 1HD  ARG A 266      11.659  21.382  23.397  1.00  0.92           H  
ATOM   3854 2HD  ARG A 266      13.140  21.342  24.385  1.00  0.92           H  
ATOM   3855  HE  ARG A 266      12.852  22.365  21.647  1.00  0.92           H  
ATOM   3856 1HH1 ARG A 266      15.176  21.155  24.047  1.00  0.92           H  
ATOM   3857 2HH1 ARG A 266      16.517  21.957  23.256  1.00  0.92           H  
ATOM   3858 1HH2 ARG A 266      14.457  23.314  20.723  1.00  0.92           H  
ATOM   3859 2HH2 ARG A 266      16.127  23.205  21.331  1.00  0.92           H  
ATOM   3860  N   ALA A 267      10.429  16.257  25.211  1.00  0.94           N  
ATOM   3861  CA  ALA A 267       9.934  15.490  26.346  1.00  0.94           C  
ATOM   3862  C   ALA A 267      10.484  14.077  26.332  1.00  0.94           C  
ATOM   3863  O   ALA A 267      10.951  13.582  27.354  1.00  0.94           O  
ATOM   3864  CB  ALA A 267       8.415  15.434  26.328  1.00  0.94           C  
ATOM   3865  H   ALA A 267       9.762  16.640  24.544  1.00  0.94           H  
ATOM   3866  HA  ALA A 267      10.268  15.981  27.258  1.00  0.94           H  
ATOM   3867 1HB  ALA A 267       8.053  14.877  27.191  1.00  0.94           H  
ATOM   3868 2HB  ALA A 267       8.030  16.450  26.359  1.00  0.94           H  
ATOM   3869 3HB  ALA A 267       8.081  14.944  25.412  1.00  0.94           H  
ATOM   3870  N   VAL A 268      10.503  13.447  25.164  1.00  0.95           N  
ATOM   3871  CA  VAL A 268      10.982  12.078  25.079  1.00  0.95           C  
ATOM   3872  C   VAL A 268      12.483  12.027  25.355  1.00  0.95           C  
ATOM   3873  O   VAL A 268      12.955  11.162  26.102  1.00  0.95           O  
ATOM   3874  CB  VAL A 268      10.618  11.472  23.715  1.00  0.95           C  
ATOM   3875  CG1 VAL A 268      11.249  10.110  23.554  1.00  0.95           C  
ATOM   3876  CG2 VAL A 268       9.074  11.346  23.617  1.00  0.95           C  
ATOM   3877  H   VAL A 268      10.130  13.907  24.331  1.00  0.95           H  
ATOM   3878  HA  VAL A 268      10.473  11.491  25.844  1.00  0.95           H  
ATOM   3879  HB  VAL A 268      10.993  12.124  22.919  1.00  0.95           H  
ATOM   3880 1HG1 VAL A 268      10.978   9.706  22.586  1.00  0.95           H  
ATOM   3881 2HG1 VAL A 268      12.334  10.197  23.623  1.00  0.95           H  
ATOM   3882 3HG1 VAL A 268      10.883   9.455  24.335  1.00  0.95           H  
ATOM   3883 1HG2 VAL A 268       8.797  10.930  22.661  1.00  0.95           H  
ATOM   3884 2HG2 VAL A 268       8.708  10.695  24.411  1.00  0.95           H  
ATOM   3885 3HG2 VAL A 268       8.621  12.330  23.723  1.00  0.95           H  
ATOM   3886  N   GLY A 269      13.240  12.962  24.769  1.00  0.97           N  
ATOM   3887  CA  GLY A 269      14.673  13.025  25.014  1.00  0.97           C  
ATOM   3888  C   GLY A 269      14.964  13.268  26.497  1.00  0.97           C  
ATOM   3889  O   GLY A 269      15.857  12.638  27.072  1.00  0.97           O  
ATOM   3890  H   GLY A 269      12.824  13.646  24.135  1.00  0.97           H  
ATOM   3891 1HA  GLY A 269      15.145  12.102  24.682  1.00  0.97           H  
ATOM   3892 2HA  GLY A 269      15.096  13.836  24.422  1.00  0.97           H  
ATOM   3893  N   SER A 270      14.174  14.148  27.133  1.00  0.99           N  
ATOM   3894  CA  SER A 270      14.342  14.467  28.544  1.00  0.99           C  
ATOM   3895  C   SER A 270      14.100  13.231  29.391  1.00  0.99           C  
ATOM   3896  O   SER A 270      14.849  12.965  30.332  1.00  0.99           O  
ATOM   3897  CB  SER A 270      13.378  15.564  28.954  1.00  0.99           C  
ATOM   3898  OG  SER A 270      13.665  16.759  28.278  1.00  0.99           O  
ATOM   3899  H   SER A 270      13.457  14.646  26.612  1.00  0.99           H  
ATOM   3900  HA  SER A 270      15.365  14.809  28.707  1.00  0.99           H  
ATOM   3901 1HB  SER A 270      12.361  15.255  28.734  1.00  0.99           H  
ATOM   3902 2HB  SER A 270      13.448  15.722  30.027  1.00  0.99           H  
ATOM   3903  HG  SER A 270      13.461  16.574  27.334  1.00  0.99           H  
ATOM   3904  N   VAL A 271      13.081  12.448  29.033  1.00  1.03           N  
ATOM   3905  CA  VAL A 271      12.798  11.212  29.739  1.00  1.03           C  
ATOM   3906  C   VAL A 271      13.953  10.238  29.642  1.00  1.03           C  
ATOM   3907  O   VAL A 271      14.395   9.686  30.656  1.00  1.03           O  
ATOM   3908  CB  VAL A 271      11.529  10.563  29.196  1.00  1.03           C  
ATOM   3909  CG1 VAL A 271      11.425   9.222  29.738  1.00  1.03           C  
ATOM   3910  CG2 VAL A 271      10.337  11.375  29.644  1.00  1.03           C  
ATOM   3911  H   VAL A 271      12.473  12.733  28.263  1.00  1.03           H  
ATOM   3912  HA  VAL A 271      12.630  11.450  30.789  1.00  1.03           H  
ATOM   3913  HB  VAL A 271      11.561  10.505  28.112  1.00  1.03           H  
ATOM   3914 1HG1 VAL A 271      10.515   8.759  29.381  1.00  1.03           H  
ATOM   3915 2HG1 VAL A 271      12.284   8.632  29.428  1.00  1.03           H  
ATOM   3916 3HG1 VAL A 271      11.415   9.304  30.796  1.00  1.03           H  
ATOM   3917 1HG2 VAL A 271       9.423  10.919  29.288  1.00  1.03           H  
ATOM   3918 2HG2 VAL A 271      10.331  11.412  30.718  1.00  1.03           H  
ATOM   3919 3HG2 VAL A 271      10.403  12.372  29.270  1.00  1.03           H  
ATOM   3920  N   TRP A 272      14.490  10.073  28.437  1.00  1.11           N  
ATOM   3921  CA  TRP A 272      15.656   9.231  28.260  1.00  1.11           C  
ATOM   3922  C   TRP A 272      16.789   9.645  29.191  1.00  1.11           C  
ATOM   3923  O   TRP A 272      17.330   8.805  29.932  1.00  1.11           O  
ATOM   3924  CB  TRP A 272      16.161   9.275  26.825  1.00  1.11           C  
ATOM   3925  CG  TRP A 272      17.474   8.629  26.706  1.00  1.11           C  
ATOM   3926  CD1 TRP A 272      17.850   7.422  27.199  1.00  1.11           C  
ATOM   3927  CD2 TRP A 272      18.637   9.187  26.081  1.00  1.11           C  
ATOM   3928  NE1 TRP A 272      19.163   7.192  26.918  1.00  1.11           N  
ATOM   3929  CE2 TRP A 272      19.661   8.261  26.232  1.00  1.11           C  
ATOM   3930  CE3 TRP A 272      18.890  10.388  25.421  1.00  1.11           C  
ATOM   3931  CZ2 TRP A 272      20.924   8.488  25.745  1.00  1.11           C  
ATOM   3932  CZ3 TRP A 272      20.165  10.617  24.930  1.00  1.11           C  
ATOM   3933  CH2 TRP A 272      21.152   9.687  25.089  1.00  1.11           C  
ATOM   3934  H   TRP A 272      14.075  10.545  27.631  1.00  1.11           H  
ATOM   3935  HA  TRP A 272      15.375   8.206  28.496  1.00  1.11           H  
ATOM   3936 1HB  TRP A 272      15.452   8.779  26.167  1.00  1.11           H  
ATOM   3937 2HB  TRP A 272      16.252  10.297  26.492  1.00  1.11           H  
ATOM   3938  HD1 TRP A 272      17.202   6.740  27.748  1.00  1.11           H  
ATOM   3939  HE1 TRP A 272      19.691   6.370  27.175  1.00  1.11           H  
ATOM   3940  HE3 TRP A 272      18.097  11.133  25.299  1.00  1.11           H  
ATOM   3941  HZ2 TRP A 272      21.723   7.763  25.870  1.00  1.11           H  
ATOM   3942  HZ3 TRP A 272      20.362  11.559  24.414  1.00  1.11           H  
ATOM   3943  HH2 TRP A 272      22.138   9.900  24.698  1.00  1.11           H  
ATOM   3944  N   GLU A 273      17.177  10.927  29.136  1.00  1.25           N  
ATOM   3945  CA  GLU A 273      18.283  11.400  29.958  1.00  1.25           C  
ATOM   3946  C   GLU A 273      17.986  11.277  31.450  1.00  1.25           C  
ATOM   3947  O   GLU A 273      18.860  10.884  32.223  1.00  1.25           O  
ATOM   3948  CB  GLU A 273      18.662  12.846  29.617  1.00  1.25           C  
ATOM   3949  CG  GLU A 273      19.344  13.032  28.246  1.00  1.25           C  
ATOM   3950  CD  GLU A 273      19.745  14.482  27.961  1.00  1.25           C  
ATOM   3951  OE1 GLU A 273      19.373  15.346  28.722  1.00  1.25           O  
ATOM   3952  OE2 GLU A 273      20.439  14.712  26.994  1.00  1.25           O  
ATOM   3953  H   GLU A 273      16.692  11.574  28.508  1.00  1.25           H  
ATOM   3954  HA  GLU A 273      19.148  10.775  29.735  1.00  1.25           H  
ATOM   3955 1HB  GLU A 273      17.755  13.458  29.619  1.00  1.25           H  
ATOM   3956 2HB  GLU A 273      19.326  13.241  30.386  1.00  1.25           H  
ATOM   3957 1HG  GLU A 273      20.228  12.398  28.198  1.00  1.25           H  
ATOM   3958 2HG  GLU A 273      18.649  12.695  27.475  1.00  1.25           H  
ATOM   3959  N   HIS A 274      16.742  11.545  31.857  1.00  1.48           N  
ATOM   3960  CA  HIS A 274      16.357  11.452  33.260  1.00  1.48           C  
ATOM   3961  C   HIS A 274      16.589  10.060  33.795  1.00  1.48           C  
ATOM   3962  O   HIS A 274      17.288   9.870  34.798  1.00  1.48           O  
ATOM   3963  CB  HIS A 274      14.869  11.778  33.432  1.00  1.48           C  
ATOM   3964  CG  HIS A 274      14.359  11.631  34.830  1.00  1.48           C  
ATOM   3965  ND1 HIS A 274      14.581  12.574  35.808  1.00  1.48           N  
ATOM   3966  CD2 HIS A 274      13.644  10.639  35.413  1.00  1.48           C  
ATOM   3967  CE1 HIS A 274      14.015  12.175  36.935  1.00  1.48           C  
ATOM   3968  NE2 HIS A 274      13.440  11.003  36.724  1.00  1.48           N  
ATOM   3969  H   HIS A 274      16.049  11.865  31.183  1.00  1.48           H  
ATOM   3970  HA  HIS A 274      16.946  12.151  33.852  1.00  1.48           H  
ATOM   3971 1HB  HIS A 274      14.684  12.800  33.103  1.00  1.48           H  
ATOM   3972 2HB  HIS A 274      14.280  11.127  32.791  1.00  1.48           H  
ATOM   3973  HD1 HIS A 274      15.084  13.431  35.697  1.00  1.48           H  
ATOM   3974  HD2 HIS A 274      13.249   9.696  35.036  1.00  1.48           H  
ATOM   3975  HE1 HIS A 274      14.076  12.790  37.832  1.00  1.48           H  
ATOM   3976  N   VAL A 275      16.027   9.074  33.107  1.00  1.86           N  
ATOM   3977  CA  VAL A 275      16.154   7.711  33.568  1.00  1.86           C  
ATOM   3978  C   VAL A 275      17.609   7.277  33.517  1.00  1.86           C  
ATOM   3979  O   VAL A 275      18.093   6.604  34.435  1.00  1.86           O  
ATOM   3980  CB  VAL A 275      15.288   6.752  32.752  1.00  1.86           C  
ATOM   3981  CG1 VAL A 275      15.603   5.329  33.187  1.00  1.86           C  
ATOM   3982  CG2 VAL A 275      13.814   7.076  32.964  1.00  1.86           C  
ATOM   3983  H   VAL A 275      15.488   9.285  32.263  1.00  1.86           H  
ATOM   3984  HA  VAL A 275      15.815   7.670  34.603  1.00  1.86           H  
ATOM   3985  HB  VAL A 275      15.533   6.848  31.689  1.00  1.86           H  
ATOM   3986 1HG1 VAL A 275      15.009   4.629  32.624  1.00  1.86           H  
ATOM   3987 2HG1 VAL A 275      16.659   5.131  33.023  1.00  1.86           H  
ATOM   3988 3HG1 VAL A 275      15.374   5.219  34.247  1.00  1.86           H  
ATOM   3989 1HG2 VAL A 275      13.204   6.389  32.392  1.00  1.86           H  
ATOM   3990 2HG2 VAL A 275      13.571   6.979  34.019  1.00  1.86           H  
ATOM   3991 3HG2 VAL A 275      13.619   8.099  32.635  1.00  1.86           H  
ATOM   3992  N   SER A 276      18.311   7.650  32.444  1.00  2.46           N  
ATOM   3993  CA  SER A 276      19.699   7.269  32.307  1.00  2.46           C  
ATOM   3994  C   SER A 276      20.517   7.805  33.469  1.00  2.46           C  
ATOM   3995  O   SER A 276      21.339   7.083  34.020  1.00  2.46           O  
ATOM   3996  CB  SER A 276      20.250   7.799  31.001  1.00  2.46           C  
ATOM   3997  OG  SER A 276      19.597   7.208  29.916  1.00  2.46           O  
ATOM   3998  H   SER A 276      17.878   8.199  31.700  1.00  2.46           H  
ATOM   3999  HA  SER A 276      19.762   6.183  32.311  1.00  2.46           H  
ATOM   4000 1HB  SER A 276      20.124   8.877  30.962  1.00  2.46           H  
ATOM   4001 2HB  SER A 276      21.315   7.590  30.948  1.00  2.46           H  
ATOM   4002  HG  SER A 276      18.703   7.634  29.894  1.00  2.46           H  
ATOM   4003  N   CYS A 277      20.256   9.044  33.891  1.00  3.32           N  
ATOM   4004  CA  CYS A 277      20.986   9.618  35.013  1.00  3.32           C  
ATOM   4005  C   CYS A 277      20.696   8.838  36.292  1.00  3.32           C  
ATOM   4006  O   CYS A 277      21.605   8.539  37.065  1.00  3.32           O  
ATOM   4007  CB  CYS A 277      20.577  11.073  35.224  1.00  3.32           C  
ATOM   4008  SG  CYS A 277      21.110  12.183  33.907  1.00  3.32           S  
ATOM   4009  H   CYS A 277      19.569   9.615  33.401  1.00  3.32           H  
ATOM   4010  HA  CYS A 277      22.052   9.569  34.800  1.00  3.32           H  
ATOM   4011 1HB  CYS A 277      19.491  11.136  35.297  1.00  3.32           H  
ATOM   4012 2HB  CYS A 277      20.992  11.434  36.162  1.00  3.32           H  
ATOM   4013  HG  CYS A 277      20.252  11.675  32.985  1.00  3.32           H  
ATOM   4014  N   LYS A 278      19.435   8.440  36.486  1.00  4.50           N  
ATOM   4015  CA  LYS A 278      19.041   7.699  37.684  1.00  4.50           C  
ATOM   4016  C   LYS A 278      19.689   6.318  37.721  1.00  4.50           C  
ATOM   4017  O   LYS A 278      19.931   5.759  38.794  1.00  4.50           O  
ATOM   4018  CB  LYS A 278      17.515   7.569  37.762  1.00  4.50           C  
ATOM   4019  CG  LYS A 278      16.768   8.886  38.010  1.00  4.50           C  
ATOM   4020  CD  LYS A 278      17.070   9.444  39.392  1.00  4.50           C  
ATOM   4021  CE  LYS A 278      16.265  10.704  39.670  1.00  4.50           C  
ATOM   4022  NZ  LYS A 278      16.570  11.270  41.022  1.00  4.50           N  
ATOM   4023  H   LYS A 278      18.719   8.707  35.806  1.00  4.50           H  
ATOM   4024  HA  LYS A 278      19.386   8.251  38.557  1.00  4.50           H  
ATOM   4025 1HB  LYS A 278      17.144   7.153  36.825  1.00  4.50           H  
ATOM   4026 2HB  LYS A 278      17.250   6.872  38.556  1.00  4.50           H  
ATOM   4027 1HG  LYS A 278      17.076   9.618  37.267  1.00  4.50           H  
ATOM   4028 2HG  LYS A 278      15.694   8.729  37.907  1.00  4.50           H  
ATOM   4029 1HD  LYS A 278      16.829   8.695  40.148  1.00  4.50           H  
ATOM   4030 2HD  LYS A 278      18.132   9.678  39.462  1.00  4.50           H  
ATOM   4031 1HE  LYS A 278      16.499  11.450  38.911  1.00  4.50           H  
ATOM   4032 2HE  LYS A 278      15.202  10.468  39.615  1.00  4.50           H  
ATOM   4033 1HZ  LYS A 278      16.020  12.103  41.172  1.00  4.50           H  
ATOM   4034 2HZ  LYS A 278      16.346  10.586  41.732  1.00  4.50           H  
ATOM   4035 3HZ  LYS A 278      17.552  11.501  41.077  1.00  4.50           H  
ATOM   4036  N   GLY A 279      20.009   5.789  36.545  1.00  5.97           N  
ATOM   4037  CA  GLY A 279      20.647   4.492  36.410  1.00  5.97           C  
ATOM   4038  C   GLY A 279      22.170   4.525  36.629  1.00  5.97           C  
ATOM   4039  O   GLY A 279      22.822   3.480  36.539  1.00  5.97           O  
ATOM   4040  H   GLY A 279      19.747   6.292  35.697  1.00  5.97           H  
ATOM   4041 1HA  GLY A 279      20.192   3.795  37.112  1.00  5.97           H  
ATOM   4042 2HA  GLY A 279      20.441   4.111  35.410  1.00  5.97           H  
ATOM   4043  N   VAL A 280      22.741   5.703  36.910  1.00  7.57           N  
ATOM   4044  CA  VAL A 280      24.182   5.818  37.102  1.00  7.57           C  
ATOM   4045  C   VAL A 280      24.575   6.177  38.526  1.00  7.57           C  
ATOM   4046  O   VAL A 280      24.130   7.174  39.091  1.00  7.57           O  
ATOM   4047  CB  VAL A 280      24.774   6.867  36.141  1.00  7.57           C  
ATOM   4048  CG1 VAL A 280      26.278   7.047  36.399  1.00  7.57           C  
ATOM   4049  CG2 VAL A 280      24.559   6.404  34.720  1.00  7.57           C  
ATOM   4050  H   VAL A 280      22.175   6.550  36.979  1.00  7.57           H  
ATOM   4051  HA  VAL A 280      24.631   4.857  36.860  1.00  7.57           H  
ATOM   4052  HB  VAL A 280      24.274   7.826  36.300  1.00  7.57           H  
ATOM   4053 1HG1 VAL A 280      26.676   7.790  35.709  1.00  7.57           H  
ATOM   4054 2HG1 VAL A 280      26.431   7.390  37.419  1.00  7.57           H  
ATOM   4055 3HG1 VAL A 280      26.792   6.099  36.247  1.00  7.57           H  
ATOM   4056 1HG2 VAL A 280      24.962   7.142  34.030  1.00  7.57           H  
ATOM   4057 2HG2 VAL A 280      25.061   5.450  34.569  1.00  7.57           H  
ATOM   4058 3HG2 VAL A 280      23.508   6.283  34.539  1.00  7.57           H  
ATOM   4059  N   THR A 281      25.465   5.362  39.082  1.00  9.08           N  
ATOM   4060  CA  THR A 281      25.976   5.549  40.433  1.00  9.08           C  
ATOM   4061  C   THR A 281      27.405   6.053  40.406  1.00  9.08           C  
ATOM   4062  O   THR A 281      27.912   6.557  41.410  1.00  9.08           O  
ATOM   4063  CB  THR A 281      26.005   4.214  41.173  1.00  9.08           C  
ATOM   4064  OG1 THR A 281      26.918   3.327  40.484  1.00  9.08           O  
ATOM   4065  CG2 THR A 281      24.609   3.596  41.188  1.00  9.08           C  
ATOM   4066  H   THR A 281      25.773   4.557  38.556  1.00  9.08           H  
ATOM   4067  HA  THR A 281      25.354   6.271  40.961  1.00  9.08           H  
ATOM   4068  HB  THR A 281      26.356   4.368  42.192  1.00  9.08           H  
ATOM   4069  HG1 THR A 281      27.845   3.743  40.438  1.00  9.08           H  
ATOM   4070 1HG2 THR A 281      24.641   2.640  41.709  1.00  9.08           H  
ATOM   4071 2HG2 THR A 281      23.920   4.268  41.700  1.00  9.08           H  
ATOM   4072 3HG2 THR A 281      24.268   3.440  40.163  1.00  9.08           H  
ATOM   4073  N   ALA A 282      28.025   5.892  39.241  1.00 10.30           N  
ATOM   4074  CA  ALA A 282      29.431   6.157  39.006  1.00 10.30           C  
ATOM   4075  C   ALA A 282      30.214   5.128  39.801  1.00 10.30           C  
ATOM   4076  O   ALA A 282      31.426   4.998  39.625  1.00 10.30           O  
ATOM   4077  OXT ALA A 282      29.564   4.198  40.296  1.00 10.30           O  
ATOM   4078  CB  ALA A 282      29.823   7.589  39.373  1.00 10.30           C  
ATOM   4079  H   ALA A 282      27.479   5.525  38.479  1.00 10.30           H  
ATOM   4080  HA  ALA A 282      29.640   6.003  37.947  1.00 10.30           H  
ATOM   4081 1HB  ALA A 282      30.882   7.731  39.163  1.00 10.30           H  
ATOM   4082 2HB  ALA A 282      29.238   8.288  38.772  1.00 10.30           H  
ATOM   4083 3HB  ALA A 282      29.650   7.794  40.419  1.00 10.30           H  
TER    4084
ENDMDL

REMARK ID 627676 MODEL 5 2024-08-03_00000224_1_19
PFRMAT TS
TARGET 2024-08-03_00000224_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A  10      -0.175   0.513  -2.060  1.00 12.37           N  
ATOM      2  CA  SER A  10       0.988   0.581  -1.183  1.00 12.37           C  
ATOM      3  C   SER A  10       1.596   1.976  -1.211  1.00 12.37           C  
ATOM      4  O   SER A  10       1.967   2.478  -2.276  1.00 12.37           O  
ATOM      5  CB  SER A  10       2.034  -0.437  -1.600  1.00 12.37           C  
ATOM      6  OG  SER A  10       1.587  -1.758  -1.399  1.00 12.37           O  
ATOM      7 1H   SER A  10      -0.555  -0.427  -2.066  1.00 12.37           H  
ATOM      8 2H   SER A  10      -0.881   1.146  -1.717  1.00 12.37           H  
ATOM      9 3H   SER A  10       0.087   0.769  -2.996  1.00 12.37           H  
ATOM     10  HA  SER A  10       0.667   0.352  -0.170  1.00 12.37           H  
ATOM     11 1HB  SER A  10       2.266  -0.290  -2.652  1.00 12.37           H  
ATOM     12 2HB  SER A  10       2.950  -0.269  -1.036  1.00 12.37           H  
ATOM     13  HG  SER A  10       0.630  -1.777  -1.635  1.00 12.37           H  
ATOM     14  N   SER A  11       1.692   2.614  -0.051  1.00 12.08           N  
ATOM     15  CA  SER A  11       2.278   3.961   0.028  1.00 12.08           C  
ATOM     16  C   SER A  11       3.751   3.988  -0.361  1.00 12.08           C  
ATOM     17  O   SER A  11       4.487   3.035  -0.097  1.00 12.08           O  
ATOM     18  CB  SER A  11       2.156   4.547   1.418  1.00 12.08           C  
ATOM     19  OG  SER A  11       2.775   5.827   1.480  1.00 12.08           O  
ATOM     20  H   SER A  11       1.352   2.154   0.805  1.00 12.08           H  
ATOM     21  HA  SER A  11       1.735   4.606  -0.663  1.00 12.08           H  
ATOM     22 1HB  SER A  11       1.107   4.630   1.690  1.00 12.08           H  
ATOM     23 2HB  SER A  11       2.621   3.881   2.137  1.00 12.08           H  
ATOM     24  HG  SER A  11       3.729   5.733   1.183  1.00 12.08           H  
ATOM     25  N   GLY A  12       4.181   5.074  -1.001  1.00 11.69           N  
ATOM     26  CA  GLY A  12       5.601   5.242  -1.275  1.00 11.69           C  
ATOM     27  C   GLY A  12       6.205   5.839  -0.014  1.00 11.69           C  
ATOM     28  O   GLY A  12       5.459   6.108   0.931  1.00 11.69           O  
ATOM     29  H   GLY A  12       3.524   5.801  -1.248  1.00 11.69           H  
ATOM     30 1HA  GLY A  12       6.060   4.280  -1.505  1.00 11.69           H  
ATOM     31 2HA  GLY A  12       5.748   5.908  -2.124  1.00 11.69           H  
ATOM     32  N   LEU A  13       7.526   6.074  -0.002  1.00 11.22           N  
ATOM     33  CA  LEU A  13       8.227   6.629   1.174  1.00 11.22           C  
ATOM     34  C   LEU A  13       8.028   5.779   2.439  1.00 11.22           C  
ATOM     35  O   LEU A  13       7.872   6.305   3.542  1.00 11.22           O  
ATOM     36  CB  LEU A  13       7.758   8.062   1.448  1.00 11.22           C  
ATOM     37  CG  LEU A  13       7.928   9.042   0.283  1.00 11.22           C  
ATOM     38  CD1 LEU A  13       7.376  10.397   0.684  1.00 11.22           C  
ATOM     39  CD2 LEU A  13       9.400   9.133  -0.079  1.00 11.22           C  
ATOM     40  H   LEU A  13       8.066   5.847  -0.824  1.00 11.22           H  
ATOM     41  HA  LEU A  13       9.293   6.653   0.951  1.00 11.22           H  
ATOM     42 1HB  LEU A  13       6.711   8.056   1.742  1.00 11.22           H  
ATOM     43 2HB  LEU A  13       8.337   8.451   2.284  1.00 11.22           H  
ATOM     44  HG  LEU A  13       7.364   8.691  -0.579  1.00 11.22           H  
ATOM     45 1HD1 LEU A  13       7.489  11.096  -0.145  1.00 11.22           H  
ATOM     46 2HD1 LEU A  13       6.320  10.299   0.936  1.00 11.22           H  
ATOM     47 3HD1 LEU A  13       7.923  10.769   1.550  1.00 11.22           H  
ATOM     48 1HD2 LEU A  13       9.529   9.828  -0.910  1.00 11.22           H  
ATOM     49 2HD2 LEU A  13       9.965   9.490   0.783  1.00 11.22           H  
ATOM     50 3HD2 LEU A  13       9.765   8.149  -0.370  1.00 11.22           H  
ATOM     51  N   VAL A  14       8.047   4.464   2.263  1.00 10.66           N  
ATOM     52  CA  VAL A  14       7.841   3.503   3.338  1.00 10.66           C  
ATOM     53  C   VAL A  14       9.068   2.641   3.690  1.00 10.66           C  
ATOM     54  O   VAL A  14       9.677   2.066   2.788  1.00 10.66           O  
ATOM     55  CB  VAL A  14       6.718   2.570   2.926  1.00 10.66           C  
ATOM     56  CG1 VAL A  14       6.526   1.543   3.926  1.00 10.66           C  
ATOM     57  CG2 VAL A  14       5.494   3.345   2.771  1.00 10.66           C  
ATOM     58  H   VAL A  14       8.187   4.116   1.326  1.00 10.66           H  
ATOM     59  HA  VAL A  14       7.485   4.061   4.193  1.00 10.66           H  
ATOM     60  HB  VAL A  14       6.974   2.087   1.982  1.00 10.66           H  
ATOM     61 1HG1 VAL A  14       5.737   0.890   3.609  1.00 10.66           H  
ATOM     62 2HG1 VAL A  14       7.430   0.980   4.021  1.00 10.66           H  
ATOM     63 3HG1 VAL A  14       6.268   1.996   4.878  1.00 10.66           H  
ATOM     64 1HG2 VAL A  14       4.704   2.689   2.454  1.00 10.66           H  
ATOM     65 2HG2 VAL A  14       5.234   3.823   3.710  1.00 10.66           H  
ATOM     66 3HG2 VAL A  14       5.644   4.073   2.038  1.00 10.66           H  
ATOM     67  N   PRO A  15       9.483   2.558   4.974  1.00 10.04           N  
ATOM     68  CA  PRO A  15      10.551   1.695   5.458  1.00 10.04           C  
ATOM     69  C   PRO A  15      10.242   0.231   5.163  1.00 10.04           C  
ATOM     70  O   PRO A  15       9.097  -0.206   5.302  1.00 10.04           O  
ATOM     71  CB  PRO A  15      10.527   1.939   6.972  1.00 10.04           C  
ATOM     72  CG  PRO A  15       9.924   3.305   7.135  1.00 10.04           C  
ATOM     73  CD  PRO A  15       8.907   3.435   6.019  1.00 10.04           C  
ATOM     74  HA  PRO A  15      11.507   2.000   5.007  1.00 10.04           H  
ATOM     75 1HB  PRO A  15       9.937   1.151   7.472  1.00 10.04           H  
ATOM     76 2HB  PRO A  15      11.547   1.877   7.377  1.00 10.04           H  
ATOM     77 1HG  PRO A  15       9.465   3.375   8.131  1.00 10.04           H  
ATOM     78 2HG  PRO A  15      10.705   4.077   7.088  1.00 10.04           H  
ATOM     79 1HD  PRO A  15       7.917   3.082   6.340  1.00 10.04           H  
ATOM     80 2HD  PRO A  15       8.907   4.493   5.702  1.00 10.04           H  
ATOM     81  N   ARG A  16      11.262  -0.565   4.870  1.00  9.40           N  
ATOM     82  CA  ARG A  16      11.039  -1.989   4.598  1.00  9.40           C  
ATOM     83  C   ARG A  16      10.459  -2.711   5.816  1.00  9.40           C  
ATOM     84  O   ARG A  16       9.643  -3.631   5.698  1.00  9.40           O  
ATOM     85  CB  ARG A  16      12.341  -2.658   4.192  1.00  9.40           C  
ATOM     86  CG  ARG A  16      12.865  -2.264   2.818  1.00  9.40           C  
ATOM     87  CD  ARG A  16      14.173  -2.919   2.516  1.00  9.40           C  
ATOM     88  NE  ARG A  16      14.681  -2.543   1.203  1.00  9.40           N  
ATOM     89  CZ  ARG A  16      15.900  -2.873   0.729  1.00  9.40           C  
ATOM     90  NH1 ARG A  16      16.723  -3.584   1.467  1.00  9.40           N  
ATOM     91  NH2 ARG A  16      16.267  -2.480  -0.478  1.00  9.40           N  
ATOM     92  H   ARG A  16      12.193  -0.180   4.783  1.00  9.40           H  
ATOM     93  HA  ARG A  16      10.331  -2.074   3.773  1.00  9.40           H  
ATOM     94 1HB  ARG A  16      13.114  -2.419   4.920  1.00  9.40           H  
ATOM     95 2HB  ARG A  16      12.210  -3.740   4.200  1.00  9.40           H  
ATOM     96 1HG  ARG A  16      12.146  -2.567   2.057  1.00  9.40           H  
ATOM     97 2HG  ARG A  16      13.001  -1.182   2.778  1.00  9.40           H  
ATOM     98 1HD  ARG A  16      14.909  -2.624   3.263  1.00  9.40           H  
ATOM     99 2HD  ARG A  16      14.049  -4.001   2.535  1.00  9.40           H  
ATOM    100  HE  ARG A  16      14.077  -1.994   0.605  1.00  9.40           H  
ATOM    101 1HH1 ARG A  16      16.443  -3.885   2.390  1.00  9.40           H  
ATOM    102 2HH1 ARG A  16      17.636  -3.831   1.112  1.00  9.40           H  
ATOM    103 1HH2 ARG A  16      15.635  -1.932  -1.046  1.00  9.40           H  
ATOM    104 2HH2 ARG A  16      17.179  -2.726  -0.833  1.00  9.40           H  
ATOM    105  N   GLY A  17      10.823  -2.225   6.998  1.00  8.80           N  
ATOM    106  CA  GLY A  17      10.403  -2.814   8.260  1.00  8.80           C  
ATOM    107  C   GLY A  17       8.956  -2.488   8.618  1.00  8.80           C  
ATOM    108  O   GLY A  17       8.487  -2.897   9.676  1.00  8.80           O  
ATOM    109  H   GLY A  17      11.454  -1.438   7.016  1.00  8.80           H  
ATOM    110 1HA  GLY A  17      10.527  -3.897   8.209  1.00  8.80           H  
ATOM    111 2HA  GLY A  17      11.057  -2.459   9.054  1.00  8.80           H  
ATOM    112  N   SER A  18       8.267  -1.722   7.757  1.00  8.26           N  
ATOM    113  CA  SER A  18       6.876  -1.348   7.961  1.00  8.26           C  
ATOM    114  C   SER A  18       5.904  -2.465   7.663  1.00  8.26           C  
ATOM    115  O   SER A  18       4.723  -2.360   7.954  1.00  8.26           O  
ATOM    116  CB  SER A  18       6.490  -0.272   6.996  1.00  8.26           C  
ATOM    117  OG  SER A  18       6.493  -0.819   5.677  1.00  8.26           O  
ATOM    118  H   SER A  18       8.714  -1.384   6.908  1.00  8.26           H  
ATOM    119  HA  SER A  18       6.754  -1.031   8.990  1.00  8.26           H  
ATOM    120 1HB  SER A  18       5.503   0.098   7.250  1.00  8.26           H  
ATOM    121 2HB  SER A  18       7.186   0.562   7.057  1.00  8.26           H  
ATOM    122  HG  SER A  18       7.425  -0.722   5.365  1.00  8.26           H  
ATOM    123  N   HIS A  19       6.357  -3.482   6.952  1.00  7.79           N  
ATOM    124  CA  HIS A  19       5.471  -4.559   6.529  1.00  7.79           C  
ATOM    125  C   HIS A  19       4.236  -4.055   5.739  1.00  7.79           C  
ATOM    126  O   HIS A  19       3.194  -4.736   5.702  1.00  7.79           O  
ATOM    127  CB  HIS A  19       4.984  -5.368   7.745  1.00  7.79           C  
ATOM    128  CG  HIS A  19       6.094  -5.919   8.586  1.00  7.79           C  
ATOM    129  ND1 HIS A  19       6.588  -5.253   9.683  1.00  7.79           N  
ATOM    130  CD2 HIS A  19       6.804  -7.067   8.492  1.00  7.79           C  
ATOM    131  CE1 HIS A  19       7.553  -5.960  10.229  1.00  7.79           C  
ATOM    132  NE2 HIS A  19       7.709  -7.071   9.525  1.00  7.79           N  
ATOM    133  H   HIS A  19       7.352  -3.519   6.711  1.00  7.79           H  
ATOM    134  HA  HIS A  19       6.023  -5.235   5.877  1.00  7.79           H  
ATOM    135 1HB  HIS A  19       4.354  -4.748   8.382  1.00  7.79           H  
ATOM    136 2HB  HIS A  19       4.372  -6.200   7.402  1.00  7.79           H  
ATOM    137  HD1 HIS A  19       6.262  -4.349  10.053  1.00  7.79           H  
ATOM    138  HD2 HIS A  19       6.772  -7.903   7.792  1.00  7.79           H  
ATOM    139  HE1 HIS A  19       8.067  -5.586  11.117  1.00  7.79           H  
ATOM    140  N   MET A  20       4.375  -2.959   4.958  1.00  7.34           N  
ATOM    141  CA  MET A  20       3.215  -2.491   4.182  1.00  7.34           C  
ATOM    142  C   MET A  20       2.819  -3.348   2.999  1.00  7.34           C  
ATOM    143  O   MET A  20       1.844  -3.054   2.327  1.00  7.34           O  
ATOM    144  CB  MET A  20       3.297  -1.040   3.738  1.00  7.34           C  
ATOM    145  CG  MET A  20       3.115  -0.110   4.853  1.00  7.34           C  
ATOM    146  SD  MET A  20       3.017   1.596   4.404  1.00  7.34           S  
ATOM    147  CE  MET A  20       3.127   2.310   5.995  1.00  7.34           C  
ATOM    148  H   MET A  20       5.225  -2.391   5.023  1.00  7.34           H  
ATOM    149  HA  MET A  20       2.362  -2.520   4.862  1.00  7.34           H  
ATOM    150 1HB  MET A  20       4.264  -0.855   3.287  1.00  7.34           H  
ATOM    151 2HB  MET A  20       2.532  -0.828   2.986  1.00  7.34           H  
ATOM    152 1HG  MET A  20       2.182  -0.377   5.318  1.00  7.34           H  
ATOM    153 2HG  MET A  20       3.912  -0.240   5.567  1.00  7.34           H  
ATOM    154 1HE  MET A  20       3.061   3.385   5.927  1.00  7.34           H  
ATOM    155 2HE  MET A  20       2.319   1.927   6.588  1.00  7.34           H  
ATOM    156 3HE  MET A  20       4.073   2.030   6.447  1.00  7.34           H  
ATOM    157  N   ALA A  21       3.470  -4.480   2.800  1.00  6.81           N  
ATOM    158  CA  ALA A  21       2.996  -5.423   1.797  1.00  6.81           C  
ATOM    159  C   ALA A  21       1.549  -5.823   2.149  1.00  6.81           C  
ATOM    160  O   ALA A  21       0.740  -6.139   1.277  1.00  6.81           O  
ATOM    161  CB  ALA A  21       3.887  -6.649   1.753  1.00  6.81           C  
ATOM    162  H   ALA A  21       4.280  -4.694   3.360  1.00  6.81           H  
ATOM    163  HA  ALA A  21       2.995  -4.931   0.824  1.00  6.81           H  
ATOM    164 1HB  ALA A  21       3.514  -7.341   0.998  1.00  6.81           H  
ATOM    165 2HB  ALA A  21       4.904  -6.351   1.503  1.00  6.81           H  
ATOM    166 3HB  ALA A  21       3.879  -7.135   2.728  1.00  6.81           H  
ATOM    167  N   SER A  22       1.243  -5.811   3.458  1.00  6.08           N  
ATOM    168  CA  SER A  22      -0.060  -6.158   4.006  1.00  6.08           C  
ATOM    169  C   SER A  22      -1.086  -5.007   3.920  1.00  6.08           C  
ATOM    170  O   SER A  22      -2.277  -5.210   4.194  1.00  6.08           O  
ATOM    171  CB  SER A  22       0.116  -6.603   5.451  1.00  6.08           C  
ATOM    172  OG  SER A  22       0.557  -5.544   6.270  1.00  6.08           O  
ATOM    173  H   SER A  22       1.961  -5.519   4.123  1.00  6.08           H  
ATOM    174  HA  SER A  22      -0.452  -7.000   3.434  1.00  6.08           H  
ATOM    175 1HB  SER A  22      -0.834  -6.981   5.828  1.00  6.08           H  
ATOM    176 2HB  SER A  22       0.835  -7.419   5.494  1.00  6.08           H  
ATOM    177  HG  SER A  22       1.467  -5.308   5.966  1.00  6.08           H  
ATOM    178  N   GLU A  23      -0.634  -3.806   3.523  1.00  5.11           N  
ATOM    179  CA  GLU A  23      -1.465  -2.599   3.437  1.00  5.11           C  
ATOM    180  C   GLU A  23      -2.632  -2.814   2.489  1.00  5.11           C  
ATOM    181  O   GLU A  23      -3.699  -2.223   2.639  1.00  5.11           O  
ATOM    182  CB  GLU A  23      -0.647  -1.392   2.952  1.00  5.11           C  
ATOM    183  CG  GLU A  23      -1.380  -0.067   3.034  1.00  5.11           C  
ATOM    184  CD  GLU A  23      -0.604   1.150   2.521  1.00  5.11           C  
ATOM    185  OE1 GLU A  23       0.510   1.016   2.056  1.00  5.11           O  
ATOM    186  OE2 GLU A  23      -1.169   2.224   2.576  1.00  5.11           O  
ATOM    187  H   GLU A  23       0.336  -3.706   3.246  1.00  5.11           H  
ATOM    188  HA  GLU A  23      -1.867  -2.381   4.429  1.00  5.11           H  
ATOM    189 1HB  GLU A  23       0.246  -1.305   3.562  1.00  5.11           H  
ATOM    190 2HB  GLU A  23      -0.331  -1.551   1.918  1.00  5.11           H  
ATOM    191 1HG  GLU A  23      -2.320  -0.149   2.489  1.00  5.11           H  
ATOM    192 2HG  GLU A  23      -1.612   0.093   4.079  1.00  5.11           H  
ATOM    193  N   GLU A  24      -2.413  -3.652   1.489  1.00  4.03           N  
ATOM    194  CA  GLU A  24      -3.400  -3.934   0.471  1.00  4.03           C  
ATOM    195  C   GLU A  24      -4.644  -4.637   1.046  1.00  4.03           C  
ATOM    196  O   GLU A  24      -5.726  -4.547   0.461  1.00  4.03           O  
ATOM    197  CB  GLU A  24      -2.787  -4.819  -0.617  1.00  4.03           C  
ATOM    198  CG  GLU A  24      -1.621  -4.185  -1.410  1.00  4.03           C  
ATOM    199  CD  GLU A  24      -1.937  -2.888  -2.117  1.00  4.03           C  
ATOM    200  OE1 GLU A  24      -2.936  -2.796  -2.782  1.00  4.03           O  
ATOM    201  OE2 GLU A  24      -1.118  -1.982  -2.007  1.00  4.03           O  
ATOM    202  H   GLU A  24      -1.511  -4.108   1.438  1.00  4.03           H  
ATOM    203  HA  GLU A  24      -3.718  -2.989   0.028  1.00  4.03           H  
ATOM    204 1HB  GLU A  24      -2.410  -5.735  -0.157  1.00  4.03           H  
ATOM    205 2HB  GLU A  24      -3.561  -5.106  -1.328  1.00  4.03           H  
ATOM    206 1HG  GLU A  24      -0.797  -4.005  -0.712  1.00  4.03           H  
ATOM    207 2HG  GLU A  24      -1.274  -4.910  -2.145  1.00  4.03           H  
ATOM    208  N   SER A  25      -4.481  -5.406   2.139  1.00  3.01           N  
ATOM    209  CA  SER A  25      -5.601  -6.165   2.695  1.00  3.01           C  
ATOM    210  C   SER A  25      -6.037  -5.765   4.114  1.00  3.01           C  
ATOM    211  O   SER A  25      -7.151  -6.103   4.523  1.00  3.01           O  
ATOM    212  CB  SER A  25      -5.272  -7.642   2.685  1.00  3.01           C  
ATOM    213  OG  SER A  25      -4.165  -7.917   3.496  1.00  3.01           O  
ATOM    214  H   SER A  25      -3.584  -5.424   2.617  1.00  3.01           H  
ATOM    215  HA  SER A  25      -6.459  -6.012   2.042  1.00  3.01           H  
ATOM    216 1HB  SER A  25      -6.134  -8.200   3.046  1.00  3.01           H  
ATOM    217 2HB  SER A  25      -5.073  -7.969   1.666  1.00  3.01           H  
ATOM    218  HG  SER A  25      -4.267  -7.352   4.273  1.00  3.01           H  
ATOM    219  N   SER A  26      -5.191  -5.054   4.863  1.00  2.21           N  
ATOM    220  CA  SER A  26      -5.522  -4.701   6.254  1.00  2.21           C  
ATOM    221  C   SER A  26      -5.474  -3.207   6.533  1.00  2.21           C  
ATOM    222  O   SER A  26      -4.690  -2.470   5.949  1.00  2.21           O  
ATOM    223  CB  SER A  26      -4.601  -5.392   7.233  1.00  2.21           C  
ATOM    224  OG  SER A  26      -4.860  -4.948   8.553  1.00  2.21           O  
ATOM    225  H   SER A  26      -4.277  -4.801   4.489  1.00  2.21           H  
ATOM    226  HA  SER A  26      -6.538  -5.040   6.460  1.00  2.21           H  
ATOM    227 1HB  SER A  26      -4.742  -6.468   7.173  1.00  2.21           H  
ATOM    228 2HB  SER A  26      -3.562  -5.177   6.968  1.00  2.21           H  
ATOM    229  HG  SER A  26      -5.766  -5.261   8.809  1.00  2.21           H  
ATOM    230  N   SER A  27      -6.300  -2.768   7.478  1.00  1.66           N  
ATOM    231  CA  SER A  27      -6.320  -1.367   7.898  1.00  1.66           C  
ATOM    232  C   SER A  27      -5.173  -1.024   8.859  1.00  1.66           C  
ATOM    233  O   SER A  27      -4.980   0.151   9.213  1.00  1.66           O  
ATOM    234  CB  SER A  27      -7.658  -1.037   8.534  1.00  1.66           C  
ATOM    235  OG  SER A  27      -7.843  -1.719   9.740  1.00  1.66           O  
ATOM    236  H   SER A  27      -6.920  -3.433   7.932  1.00  1.66           H  
ATOM    237  HA  SER A  27      -6.208  -0.747   7.009  1.00  1.66           H  
ATOM    238 1HB  SER A  27      -7.713   0.036   8.709  1.00  1.66           H  
ATOM    239 2HB  SER A  27      -8.459  -1.296   7.845  1.00  1.66           H  
ATOM    240  HG  SER A  27      -7.670  -2.660   9.556  1.00  1.66           H  
ATOM    241  N   ILE A  28      -4.440  -2.062   9.306  1.00  1.33           N  
ATOM    242  CA  ILE A  28      -3.375  -1.904  10.286  1.00  1.33           C  
ATOM    243  C   ILE A  28      -2.001  -2.343   9.741  1.00  1.33           C  
ATOM    244  O   ILE A  28      -1.862  -3.443   9.206  1.00  1.33           O  
ATOM    245  CB  ILE A  28      -3.626  -2.765  11.520  1.00  1.33           C  
ATOM    246  CG1 ILE A  28      -4.913  -2.502  12.132  1.00  1.33           C  
ATOM    247  CG2 ILE A  28      -2.618  -2.474  12.520  1.00  1.33           C  
ATOM    248  CD1 ILE A  28      -5.092  -3.403  13.246  1.00  1.33           C  
ATOM    249  H   ILE A  28      -4.640  -3.000   8.965  1.00  1.33           H  
ATOM    250  HA  ILE A  28      -3.330  -0.863  10.575  1.00  1.33           H  
ATOM    251  HB  ILE A  28      -3.584  -3.818  11.243  1.00  1.33           H  
ATOM    252 1HG1 ILE A  28      -4.995  -1.495  12.460  1.00  1.33           H  
ATOM    253 2HG1 ILE A  28      -5.704  -2.700  11.404  1.00  1.33           H  
ATOM    254 1HG2 ILE A  28      -2.774  -3.089  13.403  1.00  1.33           H  
ATOM    255 2HG2 ILE A  28      -1.662  -2.685  12.104  1.00  1.33           H  
ATOM    256 3HG2 ILE A  28      -2.680  -1.414  12.791  1.00  1.33           H  
ATOM    257 1HD1 ILE A  28      -6.045  -3.269  13.681  1.00  1.33           H  
ATOM    258 2HD1 ILE A  28      -4.995  -4.405  12.912  1.00  1.33           H  
ATOM    259 3HD1 ILE A  28      -4.329  -3.205  13.968  1.00  1.33           H  
ATOM    260  N   VAL A  29      -0.983  -1.505   9.913  1.00  1.15           N  
ATOM    261  CA  VAL A  29       0.373  -1.815   9.452  1.00  1.15           C  
ATOM    262  C   VAL A  29       1.416  -1.960  10.576  1.00  1.15           C  
ATOM    263  O   VAL A  29       1.567  -1.062  11.394  1.00  1.15           O  
ATOM    264  CB  VAL A  29       0.842  -0.692   8.521  1.00  1.15           C  
ATOM    265  CG1 VAL A  29       2.230  -0.953   8.129  1.00  1.15           C  
ATOM    266  CG2 VAL A  29      -0.066  -0.601   7.281  1.00  1.15           C  
ATOM    267  H   VAL A  29      -1.176  -0.614  10.365  1.00  1.15           H  
ATOM    268  HA  VAL A  29       0.338  -2.749   8.891  1.00  1.15           H  
ATOM    269  HB  VAL A  29       0.823   0.252   9.063  1.00  1.15           H  
ATOM    270 1HG1 VAL A  29       2.582  -0.168   7.521  1.00  1.15           H  
ATOM    271 2HG1 VAL A  29       2.858  -1.004   9.011  1.00  1.15           H  
ATOM    272 3HG1 VAL A  29       2.288  -1.897   7.587  1.00  1.15           H  
ATOM    273 1HG2 VAL A  29       0.280   0.201   6.629  1.00  1.15           H  
ATOM    274 2HG2 VAL A  29      -0.034  -1.549   6.737  1.00  1.15           H  
ATOM    275 3HG2 VAL A  29      -1.091  -0.395   7.588  1.00  1.15           H  
ATOM    276  N   LEU A  30       2.177  -3.066  10.606  1.00  1.09           N  
ATOM    277  CA  LEU A  30       3.212  -3.224  11.650  1.00  1.09           C  
ATOM    278  C   LEU A  30       4.440  -2.366  11.376  1.00  1.09           C  
ATOM    279  O   LEU A  30       5.406  -2.790  10.742  1.00  1.09           O  
ATOM    280  CB  LEU A  30       3.634  -4.692  11.807  1.00  1.09           C  
ATOM    281  CG  LEU A  30       4.758  -4.963  12.868  1.00  1.09           C  
ATOM    282  CD1 LEU A  30       4.346  -4.509  14.241  1.00  1.09           C  
ATOM    283  CD2 LEU A  30       5.058  -6.442  12.896  1.00  1.09           C  
ATOM    284  H   LEU A  30       2.041  -3.788   9.910  1.00  1.09           H  
ATOM    285  HA  LEU A  30       2.794  -2.902  12.602  1.00  1.09           H  
ATOM    286 1HB  LEU A  30       2.767  -5.273  12.094  1.00  1.09           H  
ATOM    287 2HB  LEU A  30       3.985  -5.056  10.847  1.00  1.09           H  
ATOM    288  HG  LEU A  30       5.655  -4.404  12.581  1.00  1.09           H  
ATOM    289 1HD1 LEU A  30       5.159  -4.699  14.936  1.00  1.09           H  
ATOM    290 2HD1 LEU A  30       4.135  -3.462  14.222  1.00  1.09           H  
ATOM    291 3HD1 LEU A  30       3.477  -5.044  14.553  1.00  1.09           H  
ATOM    292 1HD2 LEU A  30       5.860  -6.631  13.610  1.00  1.09           H  
ATOM    293 2HD2 LEU A  30       4.164  -6.988  13.193  1.00  1.09           H  
ATOM    294 3HD2 LEU A  30       5.370  -6.775  11.911  1.00  1.09           H  
ATOM    295  N   MET A  31       4.389  -1.143  11.888  1.00  1.12           N  
ATOM    296  CA  MET A  31       5.402  -0.129  11.621  1.00  1.12           C  
ATOM    297  C   MET A  31       6.764  -0.401  12.277  1.00  1.12           C  
ATOM    298  O   MET A  31       7.803   0.008  11.749  1.00  1.12           O  
ATOM    299  CB  MET A  31       4.891   1.229  12.067  1.00  1.12           C  
ATOM    300  CG  MET A  31       3.713   1.779  11.258  1.00  1.12           C  
ATOM    301  SD  MET A  31       4.019   1.832   9.485  1.00  1.12           S  
ATOM    302  CE  MET A  31       5.330   3.031   9.346  1.00  1.12           C  
ATOM    303  H   MET A  31       3.572  -0.916  12.448  1.00  1.12           H  
ATOM    304  HA  MET A  31       5.550  -0.089  10.550  1.00  1.12           H  
ATOM    305 1HB  MET A  31       4.599   1.185  13.119  1.00  1.12           H  
ATOM    306 2HB  MET A  31       5.693   1.948  11.984  1.00  1.12           H  
ATOM    307 1HG  MET A  31       2.840   1.158  11.435  1.00  1.12           H  
ATOM    308 2HG  MET A  31       3.484   2.792  11.597  1.00  1.12           H  
ATOM    309 1HE  MET A  31       5.598   3.150   8.296  1.00  1.12           H  
ATOM    310 2HE  MET A  31       4.997   3.989   9.750  1.00  1.12           H  
ATOM    311 3HE  MET A  31       6.202   2.688   9.909  1.00  1.12           H  
ATOM    312  N   ALA A  32       6.764  -1.075  13.431  1.00  1.20           N  
ATOM    313  CA  ALA A  32       8.031  -1.372  14.120  1.00  1.20           C  
ATOM    314  C   ALA A  32       7.944  -2.518  15.110  1.00  1.20           C  
ATOM    315  O   ALA A  32       6.903  -2.787  15.707  1.00  1.20           O  
ATOM    316  CB  ALA A  32       8.546  -0.162  14.884  1.00  1.20           C  
ATOM    317  H   ALA A  32       5.865  -1.349  13.823  1.00  1.20           H  
ATOM    318  HA  ALA A  32       8.758  -1.647  13.354  1.00  1.20           H  
ATOM    319 1HB  ALA A  32       9.503  -0.399  15.346  1.00  1.20           H  
ATOM    320 2HB  ALA A  32       8.675   0.655  14.206  1.00  1.20           H  
ATOM    321 3HB  ALA A  32       7.839   0.115  15.655  1.00  1.20           H  
ATOM    322  N   GLY A  33       9.093  -3.122  15.376  1.00  1.31           N  
ATOM    323  CA  GLY A  33       9.196  -4.125  16.425  1.00  1.31           C  
ATOM    324  C   GLY A  33       8.661  -5.454  15.951  1.00  1.31           C  
ATOM    325  O   GLY A  33       8.372  -5.628  14.766  1.00  1.31           O  
ATOM    326  H   GLY A  33       9.918  -2.879  14.844  1.00  1.31           H  
ATOM    327 1HA  GLY A  33      10.239  -4.235  16.723  1.00  1.31           H  
ATOM    328 2HA  GLY A  33       8.651  -3.797  17.309  1.00  1.31           H  
ATOM    329  N   ASP A  34       8.556  -6.396  16.875  1.00  1.39           N  
ATOM    330  CA  ASP A  34       8.092  -7.733  16.551  1.00  1.39           C  
ATOM    331  C   ASP A  34       7.220  -8.308  17.672  1.00  1.39           C  
ATOM    332  O   ASP A  34       7.769  -8.738  18.696  1.00  1.39           O  
ATOM    333  CB  ASP A  34       9.258  -8.685  16.264  1.00  1.39           C  
ATOM    334  CG  ASP A  34       8.775 -10.105  15.835  1.00  1.39           C  
ATOM    335  OD1 ASP A  34       7.572 -10.351  15.893  1.00  1.39           O  
ATOM    336  OD2 ASP A  34       9.599 -10.907  15.455  1.00  1.39           O  
ATOM    337  H   ASP A  34       8.813  -6.168  17.828  1.00  1.39           H  
ATOM    338  HA  ASP A  34       7.549  -7.673  15.618  1.00  1.39           H  
ATOM    339 1HB  ASP A  34       9.872  -8.272  15.460  1.00  1.39           H  
ATOM    340 2HB  ASP A  34       9.892  -8.777  17.148  1.00  1.39           H  
ATOM    341  N   PRO A  35       5.877  -8.356  17.502  1.00  1.43           N  
ATOM    342  CA  PRO A  35       4.879  -8.847  18.438  1.00  1.43           C  
ATOM    343  C   PRO A  35       5.252 -10.213  19.017  1.00  1.43           C  
ATOM    344  O   PRO A  35       4.847 -10.547  20.123  1.00  1.43           O  
ATOM    345  CB  PRO A  35       3.626  -8.936  17.557  1.00  1.43           C  
ATOM    346  CG  PRO A  35       3.819  -7.858  16.536  1.00  1.43           C  
ATOM    347  CD  PRO A  35       5.289  -7.870  16.239  1.00  1.43           C  
ATOM    348  HA  PRO A  35       4.726  -8.109  19.233  1.00  1.43           H  
ATOM    349 1HB  PRO A  35       3.551  -9.941  17.111  1.00  1.43           H  
ATOM    350 2HB  PRO A  35       2.722  -8.787  18.168  1.00  1.43           H  
ATOM    351 1HG  PRO A  35       3.215  -8.076  15.644  1.00  1.43           H  
ATOM    352 2HG  PRO A  35       3.473  -6.893  16.925  1.00  1.43           H  
ATOM    353 1HD  PRO A  35       5.509  -8.572  15.414  1.00  1.43           H  
ATOM    354 2HD  PRO A  35       5.605  -6.840  16.026  1.00  1.43           H  
ATOM    355  N   ALA A  36       6.007 -11.022  18.260  1.00  1.41           N  
ATOM    356  CA  ALA A  36       6.420 -12.344  18.717  1.00  1.41           C  
ATOM    357  C   ALA A  36       7.274 -12.274  19.984  1.00  1.41           C  
ATOM    358  O   ALA A  36       7.318 -13.231  20.762  1.00  1.41           O  
ATOM    359  CB  ALA A  36       7.210 -13.042  17.633  1.00  1.41           C  
ATOM    360  H   ALA A  36       6.360 -10.717  17.344  1.00  1.41           H  
ATOM    361  HA  ALA A  36       5.523 -12.919  18.940  1.00  1.41           H  
ATOM    362 1HB  ALA A  36       7.492 -14.036  17.968  1.00  1.41           H  
ATOM    363 2HB  ALA A  36       6.604 -13.115  16.732  1.00  1.41           H  
ATOM    364 3HB  ALA A  36       8.108 -12.465  17.413  1.00  1.41           H  
ATOM    365  N   THR A  37       8.011 -11.171  20.143  1.00  1.33           N  
ATOM    366  CA  THR A  37       8.924 -10.988  21.261  1.00  1.33           C  
ATOM    367  C   THR A  37       8.501  -9.831  22.167  1.00  1.33           C  
ATOM    368  O   THR A  37       8.920  -9.756  23.324  1.00  1.33           O  
ATOM    369  CB  THR A  37      10.341 -10.714  20.730  1.00  1.33           C  
ATOM    370  OG1 THR A  37      10.344  -9.486  19.981  1.00  1.33           O  
ATOM    371  CG2 THR A  37      10.766 -11.852  19.804  1.00  1.33           C  
ATOM    372  H   THR A  37       7.913 -10.416  19.470  1.00  1.33           H  
ATOM    373  HA  THR A  37       8.936 -11.899  21.856  1.00  1.33           H  
ATOM    374  HB  THR A  37      11.039 -10.634  21.561  1.00  1.33           H  
ATOM    375  HG1 THR A  37       9.501  -9.396  19.485  1.00  1.33           H  
ATOM    376 1HG2 THR A  37      11.766 -11.655  19.422  1.00  1.33           H  
ATOM    377 2HG2 THR A  37      10.764 -12.790  20.357  1.00  1.33           H  
ATOM    378 3HG2 THR A  37      10.071 -11.921  18.968  1.00  1.33           H  
ATOM    379  N   ALA A  38       7.667  -8.937  21.637  1.00  1.21           N  
ATOM    380  CA  ALA A  38       7.224  -7.754  22.366  1.00  1.21           C  
ATOM    381  C   ALA A  38       6.417  -8.137  23.598  1.00  1.21           C  
ATOM    382  O   ALA A  38       5.787  -9.192  23.651  1.00  1.21           O  
ATOM    383  CB  ALA A  38       6.396  -6.843  21.478  1.00  1.21           C  
ATOM    384  H   ALA A  38       7.379  -9.053  20.671  1.00  1.21           H  
ATOM    385  HA  ALA A  38       8.109  -7.210  22.696  1.00  1.21           H  
ATOM    386 1HB  ALA A  38       6.102  -5.959  22.034  1.00  1.21           H  
ATOM    387 2HB  ALA A  38       6.987  -6.549  20.612  1.00  1.21           H  
ATOM    388 3HB  ALA A  38       5.519  -7.368  21.159  1.00  1.21           H  
ATOM    389  N   LYS A  39       6.460  -7.267  24.597  1.00  1.08           N  
ATOM    390  CA  LYS A  39       5.699  -7.390  25.823  1.00  1.08           C  
ATOM    391  C   LYS A  39       4.390  -6.613  25.702  1.00  1.08           C  
ATOM    392  O   LYS A  39       3.427  -6.898  26.410  1.00  1.08           O  
ATOM    393  CB  LYS A  39       6.517  -6.833  26.977  1.00  1.08           C  
ATOM    394  CG  LYS A  39       7.797  -7.617  27.288  1.00  1.08           C  
ATOM    395  CD  LYS A  39       8.577  -6.968  28.431  1.00  1.08           C  
ATOM    396  CE  LYS A  39       9.813  -7.775  28.834  1.00  1.08           C  
ATOM    397  NZ  LYS A  39      10.775  -7.908  27.699  1.00  1.08           N  
ATOM    398  H   LYS A  39       7.019  -6.437  24.482  1.00  1.08           H  
ATOM    399  HA  LYS A  39       5.467  -8.440  25.996  1.00  1.08           H  
ATOM    400 1HB  LYS A  39       6.810  -5.814  26.732  1.00  1.08           H  
ATOM    401 2HB  LYS A  39       5.907  -6.799  27.876  1.00  1.08           H  
ATOM    402 1HG  LYS A  39       7.548  -8.643  27.555  1.00  1.08           H  
ATOM    403 2HG  LYS A  39       8.432  -7.634  26.396  1.00  1.08           H  
ATOM    404 1HD  LYS A  39       8.923  -5.988  28.103  1.00  1.08           H  
ATOM    405 2HD  LYS A  39       7.929  -6.837  29.297  1.00  1.08           H  
ATOM    406 1HE  LYS A  39      10.310  -7.255  29.650  1.00  1.08           H  
ATOM    407 2HE  LYS A  39       9.519  -8.768  29.172  1.00  1.08           H  
ATOM    408 1HZ  LYS A  39      11.590  -8.415  27.990  1.00  1.08           H  
ATOM    409 2HZ  LYS A  39      10.335  -8.391  26.935  1.00  1.08           H  
ATOM    410 3HZ  LYS A  39      11.055  -6.975  27.364  1.00  1.08           H  
ATOM    411  N   ALA A  40       4.368  -5.637  24.789  1.00  0.97           N  
ATOM    412  CA  ALA A  40       3.203  -4.771  24.573  1.00  0.97           C  
ATOM    413  C   ALA A  40       3.121  -4.276  23.143  1.00  0.97           C  
ATOM    414  O   ALA A  40       4.104  -4.331  22.394  1.00  0.97           O  
ATOM    415  CB  ALA A  40       3.240  -3.568  25.487  1.00  0.97           C  
ATOM    416  H   ALA A  40       5.222  -5.453  24.271  1.00  0.97           H  
ATOM    417  HA  ALA A  40       2.302  -5.345  24.786  1.00  0.97           H  
ATOM    418 1HB  ALA A  40       2.353  -2.962  25.326  1.00  0.97           H  
ATOM    419 2HB  ALA A  40       3.254  -3.931  26.499  1.00  0.97           H  
ATOM    420 3HB  ALA A  40       4.130  -2.976  25.290  1.00  0.97           H  
ATOM    421  N   VAL A  41       1.924  -3.829  22.778  1.00  0.88           N  
ATOM    422  CA  VAL A  41       1.659  -3.246  21.473  1.00  0.88           C  
ATOM    423  C   VAL A  41       1.068  -1.840  21.504  1.00  0.88           C  
ATOM    424  O   VAL A  41       0.096  -1.588  22.214  1.00  0.88           O  
ATOM    425  CB  VAL A  41       0.701  -4.163  20.692  1.00  0.88           C  
ATOM    426  CG1 VAL A  41       0.348  -3.533  19.420  1.00  0.88           C  
ATOM    427  CG2 VAL A  41       1.390  -5.487  20.445  1.00  0.88           C  
ATOM    428  H   VAL A  41       1.155  -3.898  23.449  1.00  0.88           H  
ATOM    429  HA  VAL A  41       2.603  -3.201  20.932  1.00  0.88           H  
ATOM    430  HB  VAL A  41      -0.217  -4.323  21.267  1.00  0.88           H  
ATOM    431 1HG1 VAL A  41      -0.317  -4.185  18.859  1.00  0.88           H  
ATOM    432 2HG1 VAL A  41      -0.150  -2.584  19.592  1.00  0.88           H  
ATOM    433 3HG1 VAL A  41       1.273  -3.370  18.882  1.00  0.88           H  
ATOM    434 1HG2 VAL A  41       0.747  -6.149  19.896  1.00  0.88           H  
ATOM    435 2HG2 VAL A  41       2.283  -5.325  19.887  1.00  0.88           H  
ATOM    436 3HG2 VAL A  41       1.636  -5.930  21.387  1.00  0.88           H  
ATOM    437  N   VAL A  42       1.641  -0.953  20.695  1.00  0.83           N  
ATOM    438  CA  VAL A  42       1.120   0.392  20.506  1.00  0.83           C  
ATOM    439  C   VAL A  42       0.360   0.449  19.186  1.00  0.83           C  
ATOM    440  O   VAL A  42       0.889   0.053  18.143  1.00  0.83           O  
ATOM    441  CB  VAL A  42       2.241   1.450  20.505  1.00  0.83           C  
ATOM    442  CG1 VAL A  42       1.668   2.824  20.191  1.00  0.83           C  
ATOM    443  CG2 VAL A  42       2.862   1.500  21.841  1.00  0.83           C  
ATOM    444  H   VAL A  42       2.463  -1.239  20.169  1.00  0.83           H  
ATOM    445  HA  VAL A  42       0.450   0.618  21.323  1.00  0.83           H  
ATOM    446  HB  VAL A  42       2.982   1.182  19.749  1.00  0.83           H  
ATOM    447 1HG1 VAL A  42       2.462   3.568  20.185  1.00  0.83           H  
ATOM    448 2HG1 VAL A  42       1.198   2.789  19.219  1.00  0.83           H  
ATOM    449 3HG1 VAL A  42       0.922   3.088  20.945  1.00  0.83           H  
ATOM    450 1HG2 VAL A  42       3.670   2.227  21.844  1.00  0.83           H  
ATOM    451 2HG2 VAL A  42       2.126   1.780  22.569  1.00  0.83           H  
ATOM    452 3HG2 VAL A  42       3.227   0.540  22.073  1.00  0.83           H  
ATOM    453  N   VAL A  43      -0.881   0.914  19.239  1.00  0.81           N  
ATOM    454  CA  VAL A  43      -1.701   1.028  18.045  1.00  0.81           C  
ATOM    455  C   VAL A  43      -1.871   2.488  17.718  1.00  0.81           C  
ATOM    456  O   VAL A  43      -2.642   3.184  18.371  1.00  0.81           O  
ATOM    457  CB  VAL A  43      -3.083   0.433  18.296  1.00  0.81           C  
ATOM    458  CG1 VAL A  43      -3.938   0.531  17.017  1.00  0.81           C  
ATOM    459  CG2 VAL A  43      -2.904  -0.961  18.847  1.00  0.81           C  
ATOM    460  H   VAL A  43      -1.254   1.190  20.143  1.00  0.81           H  
ATOM    461  HA  VAL A  43      -1.213   0.524  17.210  1.00  0.81           H  
ATOM    462  HB  VAL A  43      -3.594   1.031  19.039  1.00  0.81           H  
ATOM    463 1HG1 VAL A  43      -4.930   0.147  17.204  1.00  0.81           H  
ATOM    464 2HG1 VAL A  43      -4.013   1.579  16.715  1.00  0.81           H  
ATOM    465 3HG1 VAL A  43      -3.469  -0.043  16.216  1.00  0.81           H  
ATOM    466 1HG2 VAL A  43      -3.865  -1.389  19.068  1.00  0.81           H  
ATOM    467 2HG2 VAL A  43      -2.379  -1.569  18.120  1.00  0.81           H  
ATOM    468 3HG2 VAL A  43      -2.316  -0.911  19.769  1.00  0.81           H  
ATOM    469  N   CYS A  44      -1.154   2.947  16.719  1.00  0.81           N  
ATOM    470  CA  CYS A  44      -1.116   4.341  16.357  1.00  0.81           C  
ATOM    471  C   CYS A  44      -2.126   4.723  15.293  1.00  0.81           C  
ATOM    472  O   CYS A  44      -2.126   4.148  14.208  1.00  0.81           O  
ATOM    473  CB  CYS A  44       0.266   4.687  15.860  1.00  0.81           C  
ATOM    474  SG  CYS A  44       1.569   4.646  17.094  1.00  0.81           S  
ATOM    475  H   CYS A  44      -0.577   2.304  16.195  1.00  0.81           H  
ATOM    476  HA  CYS A  44      -1.298   4.921  17.246  1.00  0.81           H  
ATOM    477 1HB  CYS A  44       0.551   4.017  15.059  1.00  0.81           H  
ATOM    478 2HB  CYS A  44       0.214   5.600  15.480  1.00  0.81           H  
ATOM    479  HG  CYS A  44       2.553   5.016  16.274  1.00  0.81           H  
ATOM    480  N   VAL A  45      -2.932   5.735  15.558  1.00  0.85           N  
ATOM    481  CA  VAL A  45      -3.903   6.141  14.569  1.00  0.85           C  
ATOM    482  C   VAL A  45      -3.513   7.489  13.977  1.00  0.85           C  
ATOM    483  O   VAL A  45      -3.246   8.468  14.694  1.00  0.85           O  
ATOM    484  CB  VAL A  45      -5.305   6.232  15.146  1.00  0.85           C  
ATOM    485  CG1 VAL A  45      -6.225   6.619  14.018  1.00  0.85           C  
ATOM    486  CG2 VAL A  45      -5.722   4.923  15.831  1.00  0.85           C  
ATOM    487  H   VAL A  45      -2.904   6.165  16.475  1.00  0.85           H  
ATOM    488  HA  VAL A  45      -3.915   5.415  13.761  1.00  0.85           H  
ATOM    489  HB  VAL A  45      -5.341   7.030  15.866  1.00  0.85           H  
ATOM    490 1HG1 VAL A  45      -7.197   6.735  14.390  1.00  0.85           H  
ATOM    491 2HG1 VAL A  45      -5.910   7.551  13.580  1.00  0.85           H  
ATOM    492 3HG1 VAL A  45      -6.212   5.845  13.250  1.00  0.85           H  
ATOM    493 1HG2 VAL A  45      -6.729   5.037  16.226  1.00  0.85           H  
ATOM    494 2HG2 VAL A  45      -5.704   4.108  15.124  1.00  0.85           H  
ATOM    495 3HG2 VAL A  45      -5.030   4.706  16.654  1.00  0.85           H  
ATOM    496  N   ALA A  46      -3.485   7.513  12.653  1.00  0.90           N  
ATOM    497  CA  ALA A  46      -3.078   8.649  11.843  1.00  0.90           C  
ATOM    498  C   ALA A  46      -3.899   9.893  12.047  1.00  0.90           C  
ATOM    499  O   ALA A  46      -5.010   9.845  12.554  1.00  0.90           O  
ATOM    500  CB  ALA A  46      -3.149   8.265  10.402  1.00  0.90           C  
ATOM    501  H   ALA A  46      -3.736   6.656  12.149  1.00  0.90           H  
ATOM    502  HA  ALA A  46      -2.052   8.897  12.100  1.00  0.90           H  
ATOM    503 1HB  ALA A  46      -2.804   9.098   9.811  1.00  0.90           H  
ATOM    504 2HB  ALA A  46      -2.523   7.400  10.245  1.00  0.90           H  
ATOM    505 3HB  ALA A  46      -4.176   8.022  10.129  1.00  0.90           H  
ATOM    506  N   ASN A  47      -3.283  11.017  11.714  1.00  0.97           N  
ATOM    507  CA  ASN A  47      -3.889  12.335  11.775  1.00  0.97           C  
ATOM    508  C   ASN A  47      -4.685  12.659  10.516  1.00  0.97           C  
ATOM    509  O   ASN A  47      -4.855  11.795   9.647  1.00  0.97           O  
ATOM    510  CB  ASN A  47      -2.801  13.349  12.015  1.00  0.97           C  
ATOM    511  CG  ASN A  47      -1.834  13.417  10.876  1.00  0.97           C  
ATOM    512  OD1 ASN A  47      -2.093  12.928   9.773  1.00  0.97           O  
ATOM    513  ND2 ASN A  47      -0.707  14.009  11.133  1.00  0.97           N  
ATOM    514  H   ASN A  47      -2.341  10.950  11.358  1.00  0.97           H  
ATOM    515  HA  ASN A  47      -4.591  12.352  12.605  1.00  0.97           H  
ATOM    516 1HB  ASN A  47      -3.233  14.336  12.170  1.00  0.97           H  
ATOM    517 2HB  ASN A  47      -2.261  13.088  12.927  1.00  0.97           H  
ATOM    518 1HD2 ASN A  47      -0.013  14.107  10.416  1.00  0.97           H  
ATOM    519 2HD2 ASN A  47      -0.548  14.374  12.045  1.00  0.97           H  
ATOM    520  N   ALA A  48      -5.172  13.901  10.414  1.00  1.04           N  
ATOM    521  CA  ALA A  48      -6.021  14.287   9.296  1.00  1.04           C  
ATOM    522  C   ALA A  48      -5.360  14.032   7.957  1.00  1.04           C  
ATOM    523  O   ALA A  48      -4.258  14.517   7.698  1.00  1.04           O  
ATOM    524  CB  ALA A  48      -6.362  15.754   9.393  1.00  1.04           C  
ATOM    525  H   ALA A  48      -4.980  14.576  11.136  1.00  1.04           H  
ATOM    526  HA  ALA A  48      -6.927  13.698   9.349  1.00  1.04           H  
ATOM    527 1HB  ALA A  48      -7.029  16.018   8.572  1.00  1.04           H  
ATOM    528 2HB  ALA A  48      -6.838  15.976  10.328  1.00  1.04           H  
ATOM    529 3HB  ALA A  48      -5.446  16.328   9.325  1.00  1.04           H  
ATOM    530  N   ALA A  49      -6.082  13.328   7.083  1.00  1.10           N  
ATOM    531  CA  ALA A  49      -5.642  12.964   5.731  1.00  1.10           C  
ATOM    532  C   ALA A  49      -4.331  12.179   5.709  1.00  1.10           C  
ATOM    533  O   ALA A  49      -3.660  12.127   4.676  1.00  1.10           O  
ATOM    534  CB  ALA A  49      -5.445  14.203   4.895  1.00  1.10           C  
ATOM    535  H   ALA A  49      -6.982  12.986   7.399  1.00  1.10           H  
ATOM    536  HA  ALA A  49      -6.418  12.342   5.289  1.00  1.10           H  
ATOM    537 1HB  ALA A  49      -5.152  13.925   3.883  1.00  1.10           H  
ATOM    538 2HB  ALA A  49      -6.334  14.752   4.852  1.00  1.10           H  
ATOM    539 3HB  ALA A  49      -4.684  14.805   5.329  1.00  1.10           H  
ATOM    540  N   GLY A  50      -3.990  11.526   6.811  1.00  1.14           N  
ATOM    541  CA  GLY A  50      -2.752  10.778   6.882  1.00  1.14           C  
ATOM    542  C   GLY A  50      -2.895   9.271   6.734  1.00  1.14           C  
ATOM    543  O   GLY A  50      -3.804   8.739   6.087  1.00  1.14           O  
ATOM    544  H   GLY A  50      -4.556  11.606   7.657  1.00  1.14           H  
ATOM    545 1HA  GLY A  50      -2.060  11.152   6.128  1.00  1.14           H  
ATOM    546 2HA  GLY A  50      -2.297  10.991   7.847  1.00  1.14           H  
ATOM    547  N   GLY A  51      -1.962   8.584   7.363  1.00  1.15           N  
ATOM    548  CA  GLY A  51      -1.877   7.138   7.354  1.00  1.15           C  
ATOM    549  C   GLY A  51      -0.705   6.757   8.246  1.00  1.15           C  
ATOM    550  O   GLY A  51      -0.081   7.650   8.826  1.00  1.15           O  
ATOM    551  H   GLY A  51      -1.263   9.109   7.865  1.00  1.15           H  
ATOM    552 1HA  GLY A  51      -2.809   6.727   7.741  1.00  1.15           H  
ATOM    553 2HA  GLY A  51      -1.733   6.780   6.336  1.00  1.15           H  
ATOM    554  N   PRO A  52      -0.345   5.465   8.318  1.00  1.14           N  
ATOM    555  CA  PRO A  52       0.693   4.874   9.149  1.00  1.14           C  
ATOM    556  C   PRO A  52       2.056   5.501   8.875  1.00  1.14           C  
ATOM    557  O   PRO A  52       2.954   5.467   9.714  1.00  1.14           O  
ATOM    558  CB  PRO A  52       0.680   3.426   8.701  1.00  1.14           C  
ATOM    559  CG  PRO A  52      -0.693   3.196   8.159  1.00  1.14           C  
ATOM    560  CD  PRO A  52      -1.049   4.490   7.493  1.00  1.14           C  
ATOM    561  HA  PRO A  52       0.403   4.949  10.197  1.00  1.14           H  
ATOM    562 1HB  PRO A  52       1.442   3.300   7.971  1.00  1.14           H  
ATOM    563 2HB  PRO A  52       0.933   2.763   9.532  1.00  1.14           H  
ATOM    564 1HG  PRO A  52      -0.683   2.352   7.458  1.00  1.14           H  
ATOM    565 2HG  PRO A  52      -1.391   2.924   8.968  1.00  1.14           H  
ATOM    566 1HD  PRO A  52      -0.677   4.512   6.456  1.00  1.14           H  
ATOM    567 2HD  PRO A  52      -2.107   4.619   7.554  1.00  1.14           H  
ATOM    568  N   VAL A  53       2.195   6.132   7.720  1.00  1.12           N  
ATOM    569  CA  VAL A  53       3.417   6.796   7.324  1.00  1.12           C  
ATOM    570  C   VAL A  53       3.794   7.943   8.273  1.00  1.12           C  
ATOM    571  O   VAL A  53       4.966   8.287   8.417  1.00  1.12           O  
ATOM    572  CB  VAL A  53       3.258   7.319   5.898  1.00  1.12           C  
ATOM    573  CG1 VAL A  53       3.039   6.150   4.955  1.00  1.12           C  
ATOM    574  CG2 VAL A  53       2.045   8.278   5.839  1.00  1.12           C  
ATOM    575  H   VAL A  53       1.426   6.147   7.068  1.00  1.12           H  
ATOM    576  HA  VAL A  53       4.209   6.048   7.322  1.00  1.12           H  
ATOM    577  HB  VAL A  53       4.164   7.840   5.591  1.00  1.12           H  
ATOM    578 1HG1 VAL A  53       2.930   6.525   3.940  1.00  1.12           H  
ATOM    579 2HG1 VAL A  53       3.899   5.483   5.000  1.00  1.12           H  
ATOM    580 3HG1 VAL A  53       2.138   5.609   5.242  1.00  1.12           H  
ATOM    581 1HG2 VAL A  53       1.927   8.644   4.822  1.00  1.12           H  
ATOM    582 2HG2 VAL A  53       1.147   7.746   6.138  1.00  1.12           H  
ATOM    583 3HG2 VAL A  53       2.202   9.123   6.503  1.00  1.12           H  
ATOM    584  N   ASN A  54       2.814   8.480   9.007  1.00  1.09           N  
ATOM    585  CA  ASN A  54       3.079   9.564   9.946  1.00  1.09           C  
ATOM    586  C   ASN A  54       3.707   9.070  11.227  1.00  1.09           C  
ATOM    587  O   ASN A  54       4.110   9.864  12.076  1.00  1.09           O  
ATOM    588  CB  ASN A  54       1.826  10.357  10.212  1.00  1.09           C  
ATOM    589  CG  ASN A  54       1.540  11.267   9.073  1.00  1.09           C  
ATOM    590  OD1 ASN A  54       2.473  11.856   8.490  1.00  1.09           O  
ATOM    591  ND2 ASN A  54       0.301  11.399   8.730  1.00  1.09           N  
ATOM    592  H   ASN A  54       1.857   8.142   8.898  1.00  1.09           H  
ATOM    593  HA  ASN A  54       3.800  10.238   9.484  1.00  1.09           H  
ATOM    594 1HB  ASN A  54       0.983   9.672  10.351  1.00  1.09           H  
ATOM    595 2HB  ASN A  54       1.938  10.939  11.128  1.00  1.09           H  
ATOM    596 1HD2 ASN A  54       0.051  12.007   7.975  1.00  1.09           H  
ATOM    597 2HD2 ASN A  54      -0.400  10.907   9.240  1.00  1.09           H  
ATOM    598  N   PHE A  55       3.829   7.758  11.350  1.00  1.05           N  
ATOM    599  CA  PHE A  55       4.454   7.158  12.488  1.00  1.05           C  
ATOM    600  C   PHE A  55       5.825   6.644  12.123  1.00  1.05           C  
ATOM    601  O   PHE A  55       6.481   6.023  12.951  1.00  1.05           O  
ATOM    602  CB  PHE A  55       3.563   6.061  13.009  1.00  1.05           C  
ATOM    603  CG  PHE A  55       2.340   6.654  13.449  1.00  1.05           C  
ATOM    604  CD1 PHE A  55       1.233   6.576  12.674  1.00  1.05           C  
ATOM    605  CD2 PHE A  55       2.290   7.323  14.620  1.00  1.05           C  
ATOM    606  CE1 PHE A  55       0.078   7.168  13.044  1.00  1.05           C  
ATOM    607  CE2 PHE A  55       1.148   7.919  15.013  1.00  1.05           C  
ATOM    608  CZ  PHE A  55       0.027   7.861  14.226  1.00  1.05           C  
ATOM    609  H   PHE A  55       3.476   7.133  10.626  1.00  1.05           H  
ATOM    610  HA  PHE A  55       4.565   7.913  13.267  1.00  1.05           H  
ATOM    611 1HB  PHE A  55       3.348   5.336  12.224  1.00  1.05           H  
ATOM    612 2HB  PHE A  55       4.033   5.543  13.847  1.00  1.05           H  
ATOM    613  HD1 PHE A  55       1.300   6.045  11.752  1.00  1.05           H  
ATOM    614  HD2 PHE A  55       3.180   7.380  15.239  1.00  1.05           H  
ATOM    615  HE1 PHE A  55      -0.783   7.086  12.402  1.00  1.05           H  
ATOM    616  HE2 PHE A  55       1.124   8.438  15.942  1.00  1.05           H  
ATOM    617  HZ  PHE A  55      -0.880   8.347  14.549  1.00  1.05           H  
ATOM    618  N   VAL A  56       6.304   6.934  10.906  1.00  1.02           N  
ATOM    619  CA  VAL A  56       7.635   6.472  10.540  1.00  1.02           C  
ATOM    620  C   VAL A  56       8.703   7.073  11.434  1.00  1.02           C  
ATOM    621  O   VAL A  56       9.577   6.366  11.927  1.00  1.02           O  
ATOM    622  CB  VAL A  56       7.944   6.777   9.067  1.00  1.02           C  
ATOM    623  CG1 VAL A  56       9.396   6.529   8.788  1.00  1.02           C  
ATOM    624  CG2 VAL A  56       7.128   5.861   8.207  1.00  1.02           C  
ATOM    625  H   VAL A  56       5.755   7.458  10.221  1.00  1.02           H  
ATOM    626  HA  VAL A  56       7.657   5.388  10.656  1.00  1.02           H  
ATOM    627  HB  VAL A  56       7.706   7.820   8.847  1.00  1.02           H  
ATOM    628 1HG1 VAL A  56       9.604   6.732   7.738  1.00  1.02           H  
ATOM    629 2HG1 VAL A  56       9.992   7.192   9.413  1.00  1.02           H  
ATOM    630 3HG1 VAL A  56       9.640   5.505   9.018  1.00  1.02           H  
ATOM    631 1HG2 VAL A  56       7.326   6.064   7.154  1.00  1.02           H  
ATOM    632 2HG2 VAL A  56       7.390   4.837   8.437  1.00  1.02           H  
ATOM    633 3HG2 VAL A  56       6.096   6.024   8.422  1.00  1.02           H  
ATOM    634  N   ASP A  57       8.632   8.367  11.693  1.00  0.99           N  
ATOM    635  CA  ASP A  57       9.638   8.970  12.546  1.00  0.99           C  
ATOM    636  C   ASP A  57       9.532   8.448  13.993  1.00  0.99           C  
ATOM    637  O   ASP A  57      10.550   8.187  14.639  1.00  0.99           O  
ATOM    638  CB  ASP A  57       9.527  10.484  12.445  1.00  0.99           C  
ATOM    639  CG  ASP A  57       9.987  10.989  11.075  1.00  0.99           C  
ATOM    640  OD1 ASP A  57      10.621  10.238  10.368  1.00  0.99           O  
ATOM    641  OD2 ASP A  57       9.696  12.102  10.740  1.00  0.99           O  
ATOM    642  H   ASP A  57       7.894   8.928  11.291  1.00  0.99           H  
ATOM    643  HA  ASP A  57      10.618   8.691  12.164  1.00  0.99           H  
ATOM    644 1HB  ASP A  57       8.497  10.805  12.632  1.00  0.99           H  
ATOM    645 2HB  ASP A  57      10.149  10.935  13.193  1.00  0.99           H  
ATOM    646  N   MET A  58       8.299   8.244  14.484  1.00  0.98           N  
ATOM    647  CA  MET A  58       8.081   7.717  15.840  1.00  0.98           C  
ATOM    648  C   MET A  58       8.668   6.306  15.913  1.00  0.98           C  
ATOM    649  O   MET A  58       9.377   5.952  16.860  1.00  0.98           O  
ATOM    650  CB  MET A  58       6.582   7.690  16.181  1.00  0.98           C  
ATOM    651  CG  MET A  58       6.231   7.271  17.621  1.00  0.98           C  
ATOM    652  SD  MET A  58       4.424   7.248  17.916  1.00  0.98           S  
ATOM    653  CE  MET A  58       4.236   6.563  19.552  1.00  0.98           C  
ATOM    654  H   MET A  58       7.503   8.461  13.903  1.00  0.98           H  
ATOM    655  HA  MET A  58       8.606   8.345  16.560  1.00  0.98           H  
ATOM    656 1HB  MET A  58       6.159   8.678  16.007  1.00  0.98           H  
ATOM    657 2HB  MET A  58       6.071   6.996  15.507  1.00  0.98           H  
ATOM    658 1HG  MET A  58       6.638   6.295  17.820  1.00  0.98           H  
ATOM    659 2HG  MET A  58       6.683   7.978  18.321  1.00  0.98           H  
ATOM    660 1HE  MET A  58       3.174   6.507  19.784  1.00  0.98           H  
ATOM    661 2HE  MET A  58       4.660   5.576  19.592  1.00  0.98           H  
ATOM    662 3HE  MET A  58       4.738   7.191  20.277  1.00  0.98           H  
ATOM    663  N   SER A  59       8.389   5.521  14.866  1.00  1.01           N  
ATOM    664  CA  SER A  59       8.826   4.143  14.714  1.00  1.01           C  
ATOM    665  C   SER A  59      10.337   4.055  14.679  1.00  1.01           C  
ATOM    666  O   SER A  59      10.910   3.147  15.267  1.00  1.01           O  
ATOM    667  CB  SER A  59       8.258   3.572  13.435  1.00  1.01           C  
ATOM    668  OG  SER A  59       6.870   3.490  13.501  1.00  1.01           O  
ATOM    669  H   SER A  59       7.806   5.891  14.127  1.00  1.01           H  
ATOM    670  HA  SER A  59       8.456   3.564  15.562  1.00  1.01           H  
ATOM    671 1HB  SER A  59       8.537   4.202  12.608  1.00  1.01           H  
ATOM    672 2HB  SER A  59       8.678   2.604  13.239  1.00  1.01           H  
ATOM    673  HG  SER A  59       6.560   4.413  13.539  1.00  1.01           H  
ATOM    674  N   ARG A  60      10.982   5.005  13.990  1.00  1.09           N  
ATOM    675  CA  ARG A  60      12.439   5.105  13.925  1.00  1.09           C  
ATOM    676  C   ARG A  60      13.050   5.487  15.270  1.00  1.09           C  
ATOM    677  O   ARG A  60      14.185   5.108  15.564  1.00  1.09           O  
ATOM    678  CB  ARG A  60      12.869   6.096  12.860  1.00  1.09           C  
ATOM    679  CG  ARG A  60      12.689   5.620  11.416  1.00  1.09           C  
ATOM    680  CD  ARG A  60      12.968   6.709  10.452  1.00  1.09           C  
ATOM    681  NE  ARG A  60      12.917   6.250   9.071  1.00  1.09           N  
ATOM    682  CZ  ARG A  60      12.765   7.062   8.006  1.00  1.09           C  
ATOM    683  NH1 ARG A  60      12.616   8.355   8.186  1.00  1.09           N  
ATOM    684  NH2 ARG A  60      12.762   6.559   6.782  1.00  1.09           N  
ATOM    685  H   ARG A  60      10.433   5.692  13.475  1.00  1.09           H  
ATOM    686  HA  ARG A  60      12.829   4.128  13.643  1.00  1.09           H  
ATOM    687 1HB  ARG A  60      12.291   7.010  12.973  1.00  1.09           H  
ATOM    688 2HB  ARG A  60      13.916   6.353  13.003  1.00  1.09           H  
ATOM    689 1HG  ARG A  60      13.383   4.804  11.219  1.00  1.09           H  
ATOM    690 2HG  ARG A  60      11.672   5.269  11.263  1.00  1.09           H  
ATOM    691 1HD  ARG A  60      12.220   7.498  10.577  1.00  1.09           H  
ATOM    692 2HD  ARG A  60      13.957   7.119  10.640  1.00  1.09           H  
ATOM    693  HE  ARG A  60      13.026   5.261   8.900  1.00  1.09           H  
ATOM    694 1HH1 ARG A  60      12.608   8.745   9.129  1.00  1.09           H  
ATOM    695 2HH1 ARG A  60      12.498   8.968   7.393  1.00  1.09           H  
ATOM    696 1HH2 ARG A  60      12.893   5.567   6.640  1.00  1.09           H  
ATOM    697 2HH2 ARG A  60      12.647   7.170   5.987  1.00  1.09           H  
ATOM    698  N   ALA A  61      12.316   6.262  16.076  1.00  1.23           N  
ATOM    699  CA  ALA A  61      12.772   6.658  17.405  1.00  1.23           C  
ATOM    700  C   ALA A  61      12.552   5.547  18.451  1.00  1.23           C  
ATOM    701  O   ALA A  61      13.290   5.440  19.432  1.00  1.23           O  
ATOM    702  CB  ALA A  61      12.061   7.909  17.830  1.00  1.23           C  
ATOM    703  H   ALA A  61      11.415   6.612  15.746  1.00  1.23           H  
ATOM    704  HA  ALA A  61      13.840   6.860  17.345  1.00  1.23           H  
ATOM    705 1HB  ALA A  61      12.454   8.181  18.787  1.00  1.23           H  
ATOM    706 2HB  ALA A  61      12.242   8.706  17.109  1.00  1.23           H  
ATOM    707 3HB  ALA A  61      10.988   7.722  17.901  1.00  1.23           H  
ATOM    708  N   MET A  62      11.562   4.690  18.204  1.00  1.43           N  
ATOM    709  CA  MET A  62      11.177   3.561  19.060  1.00  1.43           C  
ATOM    710  C   MET A  62      12.156   2.342  19.249  1.00  1.43           C  
ATOM    711  O   MET A  62      12.029   1.697  20.282  1.00  1.43           O  
ATOM    712  CB  MET A  62       9.786   3.044  18.642  1.00  1.43           C  
ATOM    713  CG  MET A  62       9.114   2.026  19.625  1.00  1.43           C  
ATOM    714  SD  MET A  62       8.712   2.688  21.311  1.00  1.43           S  
ATOM    715  CE  MET A  62       7.116   3.540  21.168  1.00  1.43           C  
ATOM    716  H   MET A  62      10.981   4.875  17.387  1.00  1.43           H  
ATOM    717  HA  MET A  62      11.047   3.979  20.058  1.00  1.43           H  
ATOM    718 1HB  MET A  62       9.110   3.892  18.519  1.00  1.43           H  
ATOM    719 2HB  MET A  62       9.864   2.555  17.667  1.00  1.43           H  
ATOM    720 1HG  MET A  62       8.199   1.644  19.177  1.00  1.43           H  
ATOM    721 2HG  MET A  62       9.782   1.194  19.757  1.00  1.43           H  
ATOM    722 1HE  MET A  62       6.840   3.959  22.143  1.00  1.43           H  
ATOM    723 2HE  MET A  62       7.197   4.347  20.445  1.00  1.43           H  
ATOM    724 3HE  MET A  62       6.351   2.831  20.851  1.00  1.43           H  
ATOM    725  N   PRO A  63      13.121   1.959  18.344  1.00  1.68           N  
ATOM    726  CA  PRO A  63      13.948   0.744  18.399  1.00  1.68           C  
ATOM    727  C   PRO A  63      14.572   0.424  19.744  1.00  1.68           C  
ATOM    728  O   PRO A  63      14.738  -0.745  20.084  1.00  1.68           O  
ATOM    729  CB  PRO A  63      15.039   1.035  17.374  1.00  1.68           C  
ATOM    730  CG  PRO A  63      14.369   1.904  16.406  1.00  1.68           C  
ATOM    731  CD  PRO A  63      13.503   2.785  17.239  1.00  1.68           C  
ATOM    732  HA  PRO A  63      13.362  -0.098  18.033  1.00  1.68           H  
ATOM    733 1HB  PRO A  63      15.897   1.525  17.864  1.00  1.68           H  
ATOM    734 2HB  PRO A  63      15.408   0.099  16.933  1.00  1.68           H  
ATOM    735 1HG  PRO A  63      15.105   2.484  15.827  1.00  1.68           H  
ATOM    736 2HG  PRO A  63      13.789   1.315  15.683  1.00  1.68           H  
ATOM    737 1HD  PRO A  63      14.117   3.620  17.577  1.00  1.68           H  
ATOM    738 2HD  PRO A  63      12.681   3.066  16.664  1.00  1.68           H  
ATOM    739  N   GLU A  64      14.908   1.444  20.526  1.00  1.90           N  
ATOM    740  CA  GLU A  64      15.509   1.222  21.838  1.00  1.90           C  
ATOM    741  C   GLU A  64      14.525   0.531  22.788  1.00  1.90           C  
ATOM    742  O   GLU A  64      14.927  -0.111  23.759  1.00  1.90           O  
ATOM    743  CB  GLU A  64      15.986   2.547  22.433  1.00  1.90           C  
ATOM    744  CG  GLU A  64      17.168   3.165  21.678  1.00  1.90           C  
ATOM    745  CD  GLU A  64      17.681   4.458  22.281  1.00  1.90           C  
ATOM    746  OE1 GLU A  64      17.103   4.936  23.227  1.00  1.90           O  
ATOM    747  OE2 GLU A  64      18.662   4.964  21.785  1.00  1.90           O  
ATOM    748  H   GLU A  64      14.753   2.393  20.216  1.00  1.90           H  
ATOM    749  HA  GLU A  64      16.374   0.570  21.715  1.00  1.90           H  
ATOM    750 1HB  GLU A  64      15.164   3.266  22.426  1.00  1.90           H  
ATOM    751 2HB  GLU A  64      16.282   2.396  23.470  1.00  1.90           H  
ATOM    752 1HG  GLU A  64      17.983   2.441  21.654  1.00  1.90           H  
ATOM    753 2HG  GLU A  64      16.857   3.349  20.649  1.00  1.90           H  
ATOM    754  N   GLN A  65      13.233   0.722  22.519  1.00  2.01           N  
ATOM    755  CA  GLN A  65      12.126   0.169  23.281  1.00  2.01           C  
ATOM    756  C   GLN A  65      11.283  -0.809  22.444  1.00  2.01           C  
ATOM    757  O   GLN A  65      10.490  -1.569  22.999  1.00  2.01           O  
ATOM    758  CB  GLN A  65      11.248   1.301  23.834  1.00  2.01           C  
ATOM    759  CG  GLN A  65      11.972   2.188  24.861  1.00  2.01           C  
ATOM    760  CD  GLN A  65      11.105   3.308  25.471  1.00  2.01           C  
ATOM    761  OE1 GLN A  65      10.544   4.175  24.793  1.00  2.01           O  
ATOM    762  NE2 GLN A  65      11.007   3.279  26.798  1.00  2.01           N  
ATOM    763  H   GLN A  65      12.998   1.267  21.703  1.00  2.01           H  
ATOM    764  HA  GLN A  65      12.535  -0.389  24.123  1.00  2.01           H  
ATOM    765 1HB  GLN A  65      10.947   1.941  23.014  1.00  2.01           H  
ATOM    766 2HB  GLN A  65      10.345   0.888  24.284  1.00  2.01           H  
ATOM    767 1HG  GLN A  65      12.324   1.551  25.675  1.00  2.01           H  
ATOM    768 2HG  GLN A  65      12.825   2.657  24.367  1.00  2.01           H  
ATOM    769 1HE2 GLN A  65      10.474   3.970  27.284  1.00  2.01           H  
ATOM    770 2HE2 GLN A  65      11.475   2.560  27.322  1.00  2.01           H  
ATOM    771  N   ALA A  66      11.466  -0.807  21.118  1.00  1.96           N  
ATOM    772  CA  ALA A  66      10.659  -1.621  20.193  1.00  1.96           C  
ATOM    773  C   ALA A  66      10.735  -3.113  20.471  1.00  1.96           C  
ATOM    774  O   ALA A  66       9.793  -3.849  20.186  1.00  1.96           O  
ATOM    775  CB  ALA A  66      11.061  -1.418  18.754  1.00  1.96           C  
ATOM    776  H   ALA A  66      12.134  -0.152  20.733  1.00  1.96           H  
ATOM    777  HA  ALA A  66       9.639  -1.293  20.309  1.00  1.96           H  
ATOM    778 1HB  ALA A  66      10.403  -1.996  18.118  1.00  1.96           H  
ATOM    779 2HB  ALA A  66      10.985  -0.368  18.489  1.00  1.96           H  
ATOM    780 3HB  ALA A  66      12.078  -1.761  18.630  1.00  1.96           H  
ATOM    781  N   SER A  67      11.863  -3.597  20.999  1.00  1.76           N  
ATOM    782  CA  SER A  67      11.956  -5.029  21.290  1.00  1.76           C  
ATOM    783  C   SER A  67      10.965  -5.415  22.398  1.00  1.76           C  
ATOM    784  O   SER A  67      10.612  -6.583  22.553  1.00  1.76           O  
ATOM    785  CB  SER A  67      13.366  -5.424  21.684  1.00  1.76           C  
ATOM    786  OG  SER A  67      13.727  -4.880  22.919  1.00  1.76           O  
ATOM    787  H   SER A  67      12.632  -2.972  21.209  1.00  1.76           H  
ATOM    788  HA  SER A  67      11.686  -5.583  20.390  1.00  1.76           H  
ATOM    789 1HB  SER A  67      13.431  -6.511  21.733  1.00  1.76           H  
ATOM    790 2HB  SER A  67      14.065  -5.089  20.918  1.00  1.76           H  
ATOM    791  HG  SER A  67      13.000  -5.088  23.527  1.00  1.76           H  
ATOM    792  N   ASP A  68      10.522  -4.417  23.170  1.00  1.50           N  
ATOM    793  CA  ASP A  68       9.527  -4.596  24.205  1.00  1.50           C  
ATOM    794  C   ASP A  68       8.159  -4.135  23.682  1.00  1.50           C  
ATOM    795  O   ASP A  68       7.132  -4.733  24.017  1.00  1.50           O  
ATOM    796  CB  ASP A  68       9.903  -3.814  25.469  1.00  1.50           C  
ATOM    797  CG  ASP A  68      11.190  -4.303  26.151  1.00  1.50           C  
ATOM    798  OD1 ASP A  68      11.276  -5.486  26.454  1.00  1.50           O  
ATOM    799  OD2 ASP A  68      12.061  -3.506  26.375  1.00  1.50           O  
ATOM    800  H   ASP A  68      10.842  -3.469  22.998  1.00  1.50           H  
ATOM    801  HA  ASP A  68       9.462  -5.655  24.453  1.00  1.50           H  
ATOM    802 1HB  ASP A  68      10.017  -2.758  25.217  1.00  1.50           H  
ATOM    803 2HB  ASP A  68       9.095  -3.891  26.168  1.00  1.50           H  
ATOM    804  N   VAL A  69       8.162  -3.099  22.835  1.00  1.26           N  
ATOM    805  CA  VAL A  69       6.933  -2.518  22.298  1.00  1.26           C  
ATOM    806  C   VAL A  69       6.770  -2.548  20.769  1.00  1.26           C  
ATOM    807  O   VAL A  69       7.407  -1.783  20.045  1.00  1.26           O  
ATOM    808  CB  VAL A  69       6.861  -1.048  22.716  1.00  1.26           C  
ATOM    809  CG1 VAL A  69       5.646  -0.448  22.168  1.00  1.26           C  
ATOM    810  CG2 VAL A  69       6.867  -0.945  24.226  1.00  1.26           C  
ATOM    811  H   VAL A  69       9.049  -2.664  22.609  1.00  1.26           H  
ATOM    812  HA  VAL A  69       6.098  -3.047  22.744  1.00  1.26           H  
ATOM    813  HB  VAL A  69       7.721  -0.509  22.306  1.00  1.26           H  
ATOM    814 1HG1 VAL A  69       5.604   0.598  22.464  1.00  1.26           H  
ATOM    815 2HG1 VAL A  69       5.654  -0.521  21.079  1.00  1.26           H  
ATOM    816 3HG1 VAL A  69       4.788  -0.992  22.565  1.00  1.26           H  
ATOM    817 1HG2 VAL A  69       6.814   0.102  24.522  1.00  1.26           H  
ATOM    818 2HG2 VAL A  69       6.006  -1.482  24.627  1.00  1.26           H  
ATOM    819 3HG2 VAL A  69       7.784  -1.382  24.615  1.00  1.26           H  
ATOM    820  N   ALA A  70       5.844  -3.361  20.273  1.00  1.07           N  
ATOM    821  CA  ALA A  70       5.633  -3.403  18.823  1.00  1.07           C  
ATOM    822  C   ALA A  70       4.742  -2.237  18.474  1.00  1.07           C  
ATOM    823  O   ALA A  70       3.917  -1.846  19.303  1.00  1.07           O  
ATOM    824  CB  ALA A  70       5.024  -4.707  18.352  1.00  1.07           C  
ATOM    825  H   ALA A  70       5.289  -3.928  20.912  1.00  1.07           H  
ATOM    826  HA  ALA A  70       6.591  -3.263  18.325  1.00  1.07           H  
ATOM    827 1HB  ALA A  70       4.891  -4.666  17.277  1.00  1.07           H  
ATOM    828 2HB  ALA A  70       5.688  -5.529  18.606  1.00  1.07           H  
ATOM    829 3HB  ALA A  70       4.082  -4.849  18.821  1.00  1.07           H  
ATOM    830  N   MET A  71       4.862  -1.708  17.263  1.00  0.96           N  
ATOM    831  CA  MET A  71       4.007  -0.604  16.872  1.00  0.96           C  
ATOM    832  C   MET A  71       3.298  -0.827  15.557  1.00  0.96           C  
ATOM    833  O   MET A  71       3.907  -1.123  14.521  1.00  0.96           O  
ATOM    834  CB  MET A  71       4.828   0.673  16.777  1.00  0.96           C  
ATOM    835  CG  MET A  71       4.030   1.921  16.441  1.00  0.96           C  
ATOM    836  SD  MET A  71       5.078   3.374  16.370  1.00  0.96           S  
ATOM    837  CE  MET A  71       5.563   3.339  18.065  1.00  0.96           C  
ATOM    838  H   MET A  71       5.560  -2.069  16.623  1.00  0.96           H  
ATOM    839  HA  MET A  71       3.242  -0.475  17.633  1.00  0.96           H  
ATOM    840 1HB  MET A  71       5.344   0.840  17.721  1.00  0.96           H  
ATOM    841 2HB  MET A  71       5.581   0.553  16.003  1.00  0.96           H  
ATOM    842 1HG  MET A  71       3.532   1.804  15.477  1.00  0.96           H  
ATOM    843 2HG  MET A  71       3.261   2.073  17.202  1.00  0.96           H  
ATOM    844 1HE  MET A  71       6.237   4.153  18.265  1.00  0.96           H  
ATOM    845 2HE  MET A  71       4.679   3.419  18.696  1.00  0.96           H  
ATOM    846 3HE  MET A  71       6.069   2.400  18.274  1.00  0.96           H  
ATOM    847  N   PHE A  72       2.003  -0.602  15.594  1.00  0.92           N  
ATOM    848  CA  PHE A  72       1.172  -0.721  14.424  1.00  0.92           C  
ATOM    849  C   PHE A  72       0.570   0.634  14.083  1.00  0.92           C  
ATOM    850  O   PHE A  72       0.314   1.411  14.994  1.00  0.92           O  
ATOM    851  CB  PHE A  72       0.040  -1.703  14.668  1.00  0.92           C  
ATOM    852  CG  PHE A  72       0.399  -3.156  14.851  1.00  0.92           C  
ATOM    853  CD1 PHE A  72       0.755  -3.599  16.072  1.00  0.92           C  
ATOM    854  CD2 PHE A  72       0.320  -4.078  13.815  1.00  0.92           C  
ATOM    855  CE1 PHE A  72       1.037  -4.942  16.307  1.00  0.92           C  
ATOM    856  CE2 PHE A  72       0.589  -5.414  14.031  1.00  0.92           C  
ATOM    857  CZ  PHE A  72       0.944  -5.846  15.285  1.00  0.92           C  
ATOM    858  H   PHE A  72       1.575  -0.356  16.486  1.00  0.92           H  
ATOM    859  HA  PHE A  72       1.787  -1.066  13.619  1.00  0.92           H  
ATOM    860 1HB  PHE A  72      -0.523  -1.384  15.545  1.00  0.92           H  
ATOM    861 2HB  PHE A  72      -0.598  -1.623  13.851  1.00  0.92           H  
ATOM    862  HD1 PHE A  72       0.808  -2.863  16.858  1.00  0.92           H  
ATOM    863  HD2 PHE A  72       0.040  -3.749  12.826  1.00  0.92           H  
ATOM    864  HE1 PHE A  72       1.322  -5.281  17.300  1.00  0.92           H  
ATOM    865  HE2 PHE A  72       0.518  -6.127  13.209  1.00  0.92           H  
ATOM    866  HZ  PHE A  72       1.153  -6.897  15.462  1.00  0.92           H  
ATOM    867  N   GLY A  73       0.333   0.927  12.804  1.00  0.95           N  
ATOM    868  CA  GLY A  73      -0.337   2.175  12.427  1.00  0.95           C  
ATOM    869  C   GLY A  73      -1.707   1.906  11.800  1.00  0.95           C  
ATOM    870  O   GLY A  73      -1.884   0.889  11.132  1.00  0.95           O  
ATOM    871  H   GLY A  73       0.619   0.265  12.095  1.00  0.95           H  
ATOM    872 1HA  GLY A  73      -0.446   2.801  13.300  1.00  0.95           H  
ATOM    873 2HA  GLY A  73       0.286   2.727  11.730  1.00  0.95           H  
ATOM    874  N   VAL A  74      -2.648   2.851  11.938  1.00  1.06           N  
ATOM    875  CA  VAL A  74      -3.989   2.715  11.354  1.00  1.06           C  
ATOM    876  C   VAL A  74      -4.327   3.837  10.357  1.00  1.06           C  
ATOM    877  O   VAL A  74      -4.143   5.033  10.631  1.00  1.06           O  
ATOM    878  CB  VAL A  74      -5.057   2.661  12.452  1.00  1.06           C  
ATOM    879  CG1 VAL A  74      -6.417   2.535  11.830  1.00  1.06           C  
ATOM    880  CG2 VAL A  74      -4.778   1.522  13.399  1.00  1.06           C  
ATOM    881  H   VAL A  74      -2.440   3.649  12.524  1.00  1.06           H  
ATOM    882  HA  VAL A  74      -4.025   1.768  10.818  1.00  1.06           H  
ATOM    883  HB  VAL A  74      -5.044   3.580  12.999  1.00  1.06           H  
ATOM    884 1HG1 VAL A  74      -7.125   2.506  12.611  1.00  1.06           H  
ATOM    885 2HG1 VAL A  74      -6.616   3.381  11.188  1.00  1.06           H  
ATOM    886 3HG1 VAL A  74      -6.472   1.607  11.250  1.00  1.06           H  
ATOM    887 1HG2 VAL A  74      -5.537   1.500  14.177  1.00  1.06           H  
ATOM    888 2HG2 VAL A  74      -4.796   0.609  12.844  1.00  1.06           H  
ATOM    889 3HG2 VAL A  74      -3.797   1.655  13.856  1.00  1.06           H  
ATOM    890  N   LYS A  75      -4.835   3.407   9.193  1.00  1.25           N  
ATOM    891  CA  LYS A  75      -5.157   4.250   8.022  1.00  1.25           C  
ATOM    892  C   LYS A  75      -6.326   5.276   8.031  1.00  1.25           C  
ATOM    893  O   LYS A  75      -6.254   6.245   7.266  1.00  1.25           O  
ATOM    894  CB  LYS A  75      -5.359   3.311   6.829  1.00  1.25           C  
ATOM    895  CG  LYS A  75      -4.068   2.658   6.326  1.00  1.25           C  
ATOM    896  CD  LYS A  75      -4.315   1.628   5.230  1.00  1.25           C  
ATOM    897  CE  LYS A  75      -4.800   2.261   3.921  1.00  1.25           C  
ATOM    898  NZ  LYS A  75      -3.772   3.158   3.295  1.00  1.25           N  
ATOM    899  H   LYS A  75      -4.966   2.393   9.106  1.00  1.25           H  
ATOM    900  HA  LYS A  75      -4.272   4.837   7.822  1.00  1.25           H  
ATOM    901 1HB  LYS A  75      -6.048   2.512   7.109  1.00  1.25           H  
ATOM    902 2HB  LYS A  75      -5.814   3.864   6.005  1.00  1.25           H  
ATOM    903 1HG  LYS A  75      -3.408   3.422   5.927  1.00  1.25           H  
ATOM    904 2HG  LYS A  75      -3.567   2.162   7.162  1.00  1.25           H  
ATOM    905 1HD  LYS A  75      -3.393   1.097   5.036  1.00  1.25           H  
ATOM    906 2HD  LYS A  75      -5.054   0.904   5.568  1.00  1.25           H  
ATOM    907 1HE  LYS A  75      -5.040   1.462   3.219  1.00  1.25           H  
ATOM    908 2HE  LYS A  75      -5.701   2.842   4.119  1.00  1.25           H  
ATOM    909 1HZ  LYS A  75      -4.137   3.542   2.440  1.00  1.25           H  
ATOM    910 2HZ  LYS A  75      -3.551   3.907   3.926  1.00  1.25           H  
ATOM    911 3HZ  LYS A  75      -2.900   2.644   3.079  1.00  1.25           H  
ATOM    912  N   LEU A  76      -7.364   5.082   8.859  1.00  1.55           N  
ATOM    913  CA  LEU A  76      -8.574   5.945   8.837  1.00  1.55           C  
ATOM    914  C   LEU A  76      -9.364   5.829   7.509  1.00  1.55           C  
ATOM    915  O   LEU A  76      -8.779   5.529   6.469  1.00  1.55           O  
ATOM    916  CB  LEU A  76      -8.221   7.421   9.143  1.00  1.55           C  
ATOM    917  CG  LEU A  76      -7.789   7.675  10.552  1.00  1.55           C  
ATOM    918  CD1 LEU A  76      -7.344   9.100  10.696  1.00  1.55           C  
ATOM    919  CD2 LEU A  76      -8.970   7.412  11.448  1.00  1.55           C  
ATOM    920  H   LEU A  76      -7.333   4.292   9.488  1.00  1.55           H  
ATOM    921  HA  LEU A  76      -9.203   5.614   9.650  1.00  1.55           H  
ATOM    922 1HB  LEU A  76      -7.429   7.774   8.515  1.00  1.55           H  
ATOM    923 2HB  LEU A  76      -9.071   8.063   8.942  1.00  1.55           H  
ATOM    924  HG  LEU A  76      -6.961   7.015  10.819  1.00  1.55           H  
ATOM    925 1HD1 LEU A  76      -7.075   9.272  11.712  1.00  1.55           H  
ATOM    926 2HD1 LEU A  76      -6.490   9.305  10.045  1.00  1.55           H  
ATOM    927 3HD1 LEU A  76      -8.162   9.766  10.432  1.00  1.55           H  
ATOM    928 1HD2 LEU A  76      -8.692   7.586  12.482  1.00  1.55           H  
ATOM    929 2HD2 LEU A  76      -9.784   8.085  11.172  1.00  1.55           H  
ATOM    930 3HD2 LEU A  76      -9.287   6.397  11.316  1.00  1.55           H  
ATOM    931  N   PRO A  77     -10.711   5.965   7.527  1.00  1.98           N  
ATOM    932  CA  PRO A  77     -11.605   5.838   6.388  1.00  1.98           C  
ATOM    933  C   PRO A  77     -11.580   7.096   5.546  1.00  1.98           C  
ATOM    934  O   PRO A  77     -11.009   8.103   5.965  1.00  1.98           O  
ATOM    935  CB  PRO A  77     -12.960   5.668   7.048  1.00  1.98           C  
ATOM    936  CG  PRO A  77     -12.868   6.506   8.286  1.00  1.98           C  
ATOM    937  CD  PRO A  77     -11.438   6.373   8.770  1.00  1.98           C  
ATOM    938  HA  PRO A  77     -11.326   4.955   5.795  1.00  1.98           H  
ATOM    939 1HB  PRO A  77     -13.757   6.005   6.364  1.00  1.98           H  
ATOM    940 2HB  PRO A  77     -13.156   4.600   7.260  1.00  1.98           H  
ATOM    941 1HG  PRO A  77     -13.135   7.530   8.023  1.00  1.98           H  
ATOM    942 2HG  PRO A  77     -13.601   6.170   9.035  1.00  1.98           H  
ATOM    943 1HD  PRO A  77     -11.117   7.351   9.118  1.00  1.98           H  
ATOM    944 2HD  PRO A  77     -11.415   5.642   9.544  1.00  1.98           H  
ATOM    945  N   ARG A  78     -12.179   7.039   4.356  1.00  2.54           N  
ATOM    946  CA  ARG A  78     -12.359   8.251   3.552  1.00  2.54           C  
ATOM    947  C   ARG A  78     -13.760   8.321   2.929  1.00  2.54           C  
ATOM    948  O   ARG A  78     -14.414   9.377   2.885  1.00  2.54           O  
ATOM    949  CB  ARG A  78     -11.377   8.306   2.391  1.00  2.54           C  
ATOM    950  CG  ARG A  78      -9.892   8.353   2.716  1.00  2.54           C  
ATOM    951  CD  ARG A  78      -9.493   9.572   3.420  1.00  2.54           C  
ATOM    952  NE  ARG A  78      -8.049   9.653   3.524  1.00  2.54           N  
ATOM    953  CZ  ARG A  78      -7.287   9.107   4.492  1.00  2.54           C  
ATOM    954  NH1 ARG A  78      -7.841   8.406   5.485  1.00  2.54           N  
ATOM    955  NH2 ARG A  78      -5.976   9.278   4.419  1.00  2.54           N  
ATOM    956  H   ARG A  78     -12.574   6.165   4.045  1.00  2.54           H  
ATOM    957  HA  ARG A  78     -12.216   9.122   4.192  1.00  2.54           H  
ATOM    958 1HB  ARG A  78     -11.535   7.445   1.747  1.00  2.54           H  
ATOM    959 2HB  ARG A  78     -11.591   9.195   1.792  1.00  2.54           H  
ATOM    960 1HG  ARG A  78      -9.619   7.499   3.334  1.00  2.54           H  
ATOM    961 2HG  ARG A  78      -9.324   8.321   1.784  1.00  2.54           H  
ATOM    962 1HD  ARG A  78      -9.861  10.430   2.884  1.00  2.54           H  
ATOM    963 2HD  ARG A  78      -9.898   9.587   4.419  1.00  2.54           H  
ATOM    964  HE  ARG A  78      -7.573  10.170   2.763  1.00  2.54           H  
ATOM    965 1HH1 ARG A  78      -8.872   8.293   5.535  1.00  2.54           H  
ATOM    966 2HH1 ARG A  78      -7.243   7.938   6.195  1.00  2.54           H  
ATOM    967 1HH2 ARG A  78      -5.580   9.809   3.655  1.00  2.54           H  
ATOM    968 2HH2 ARG A  78      -5.342   8.897   5.131  1.00  2.54           H  
ATOM    969  N   THR A  79     -14.201   7.192   2.391  1.00  3.18           N  
ATOM    970  CA  THR A  79     -15.383   7.242   1.568  1.00  3.18           C  
ATOM    971  C   THR A  79     -16.632   7.366   2.395  1.00  3.18           C  
ATOM    972  O   THR A  79     -16.629   7.127   3.600  1.00  3.18           O  
ATOM    973  CB  THR A  79     -15.463   6.000   0.664  1.00  3.18           C  
ATOM    974  OG1 THR A  79     -15.577   4.815   1.468  1.00  3.18           O  
ATOM    975  CG2 THR A  79     -14.207   5.909  -0.186  1.00  3.18           C  
ATOM    976  H   THR A  79     -13.687   6.333   2.483  1.00  3.18           H  
ATOM    977  HA  THR A  79     -15.318   8.121   0.927  1.00  3.18           H  
ATOM    978  HB  THR A  79     -16.334   6.074   0.014  1.00  3.18           H  
ATOM    979  HG1 THR A  79     -16.437   4.808   1.910  1.00  3.18           H  
ATOM    980 1HG2 THR A  79     -14.264   5.030  -0.829  1.00  3.18           H  
ATOM    981 2HG2 THR A  79     -14.121   6.805  -0.802  1.00  3.18           H  
ATOM    982 3HG2 THR A  79     -13.334   5.829   0.460  1.00  3.18           H  
ATOM    983  N   GLU A  80     -17.694   7.768   1.717  1.00  3.82           N  
ATOM    984  CA  GLU A  80     -19.031   7.964   2.256  1.00  3.82           C  
ATOM    985  C   GLU A  80     -19.121   8.989   3.400  1.00  3.82           C  
ATOM    986  O   GLU A  80     -20.203   9.180   3.954  1.00  3.82           O  
ATOM    987  CB  GLU A  80     -19.628   6.623   2.696  1.00  3.82           C  
ATOM    988  CG  GLU A  80     -19.746   5.600   1.554  1.00  3.82           C  
ATOM    989  CD  GLU A  80     -20.457   4.320   1.945  1.00  3.82           C  
ATOM    990  OE1 GLU A  80     -20.776   4.163   3.097  1.00  3.82           O  
ATOM    991  OE2 GLU A  80     -20.675   3.502   1.082  1.00  3.82           O  
ATOM    992  H   GLU A  80     -17.566   7.946   0.732  1.00  3.82           H  
ATOM    993  HA  GLU A  80     -19.656   8.337   1.444  1.00  3.82           H  
ATOM    994 1HB  GLU A  80     -19.024   6.183   3.488  1.00  3.82           H  
ATOM    995 2HB  GLU A  80     -20.627   6.790   3.101  1.00  3.82           H  
ATOM    996 1HG  GLU A  80     -20.285   6.060   0.726  1.00  3.82           H  
ATOM    997 2HG  GLU A  80     -18.745   5.353   1.202  1.00  3.82           H  
ATOM    998  N   VAL A  81     -18.057   9.774   3.656  1.00  4.33           N  
ATOM    999  CA  VAL A  81     -18.150  10.834   4.662  1.00  4.33           C  
ATOM   1000  C   VAL A  81     -19.207  11.868   4.278  1.00  4.33           C  
ATOM   1001  O   VAL A  81     -19.818  12.499   5.131  1.00  4.33           O  
ATOM   1002  CB  VAL A  81     -16.806  11.487   4.967  1.00  4.33           C  
ATOM   1003  CG1 VAL A  81     -17.049  12.699   5.830  1.00  4.33           C  
ATOM   1004  CG2 VAL A  81     -15.922  10.488   5.732  1.00  4.33           C  
ATOM   1005  H   VAL A  81     -17.146   9.599   3.210  1.00  4.33           H  
ATOM   1006  HA  VAL A  81     -18.471  10.371   5.594  1.00  4.33           H  
ATOM   1007  HB  VAL A  81     -16.321  11.798   4.041  1.00  4.33           H  
ATOM   1008 1HG1 VAL A  81     -16.121  13.175   6.068  1.00  4.33           H  
ATOM   1009 2HG1 VAL A  81     -17.683  13.378   5.280  1.00  4.33           H  
ATOM   1010 3HG1 VAL A  81     -17.541  12.400   6.748  1.00  4.33           H  
ATOM   1011 1HG2 VAL A  81     -14.964  10.945   5.974  1.00  4.33           H  
ATOM   1012 2HG2 VAL A  81     -16.425  10.197   6.650  1.00  4.33           H  
ATOM   1013 3HG2 VAL A  81     -15.755   9.604   5.113  1.00  4.33           H  
ATOM   1014  N   ASP A  82     -19.407  12.062   2.980  1.00  4.57           N  
ATOM   1015  CA  ASP A  82     -20.433  12.977   2.490  1.00  4.57           C  
ATOM   1016  C   ASP A  82     -21.848  12.666   3.017  1.00  4.57           C  
ATOM   1017  O   ASP A  82     -22.672  13.579   3.115  1.00  4.57           O  
ATOM   1018  CB  ASP A  82     -20.543  12.930   0.956  1.00  4.57           C  
ATOM   1019  CG  ASP A  82     -19.450  13.630   0.167  1.00  4.57           C  
ATOM   1020  OD1 ASP A  82     -18.711  14.403   0.722  1.00  4.57           O  
ATOM   1021  OD2 ASP A  82     -19.371  13.382  -1.011  1.00  4.57           O  
ATOM   1022  H   ASP A  82     -18.853  11.533   2.326  1.00  4.57           H  
ATOM   1023  HA  ASP A  82     -20.166  13.986   2.802  1.00  4.57           H  
ATOM   1024 1HB  ASP A  82     -20.564  11.885   0.644  1.00  4.57           H  
ATOM   1025 2HB  ASP A  82     -21.501  13.359   0.663  1.00  4.57           H  
ATOM   1026  N   SER A  83     -22.168  11.402   3.363  1.00  4.50           N  
ATOM   1027  CA  SER A  83     -23.546  11.075   3.771  1.00  4.50           C  
ATOM   1028  C   SER A  83     -23.881  11.415   5.237  1.00  4.50           C  
ATOM   1029  O   SER A  83     -24.341  10.569   6.020  1.00  4.50           O  
ATOM   1030  CB  SER A  83     -23.806   9.602   3.521  1.00  4.50           C  
ATOM   1031  OG  SER A  83     -23.749   9.291   2.151  1.00  4.50           O  
ATOM   1032  H   SER A  83     -21.463  10.665   3.365  1.00  4.50           H  
ATOM   1033  HA  SER A  83     -24.222  11.648   3.137  1.00  4.50           H  
ATOM   1034 1HB  SER A  83     -23.055   9.016   4.056  1.00  4.50           H  
ATOM   1035 2HB  SER A  83     -24.780   9.330   3.923  1.00  4.50           H  
ATOM   1036  HG  SER A  83     -23.902   8.342   2.089  1.00  4.50           H  
ATOM   1037  N   ASP A  84     -23.706  12.692   5.552  1.00  4.14           N  
ATOM   1038  CA  ASP A  84     -23.992  13.303   6.838  1.00  4.14           C  
ATOM   1039  C   ASP A  84     -23.469  12.454   8.009  1.00  4.14           C  
ATOM   1040  O   ASP A  84     -22.373  11.888   7.934  1.00  4.14           O  
ATOM   1041  CB  ASP A  84     -25.498  13.590   6.944  1.00  4.14           C  
ATOM   1042  CG  ASP A  84     -25.860  14.572   8.064  1.00  4.14           C  
ATOM   1043  OD1 ASP A  84     -25.554  15.753   7.997  1.00  4.14           O  
ATOM   1044  OD2 ASP A  84     -26.391  14.076   9.024  1.00  4.14           O  
ATOM   1045  H   ASP A  84     -23.346  13.274   4.799  1.00  4.14           H  
ATOM   1046  HA  ASP A  84     -23.472  14.262   6.873  1.00  4.14           H  
ATOM   1047 1HB  ASP A  84     -25.848  14.006   5.998  1.00  4.14           H  
ATOM   1048 2HB  ASP A  84     -26.040  12.654   7.102  1.00  4.14           H  
ATOM   1049  N   GLY A  85     -24.323  12.247   9.028  1.00  3.59           N  
ATOM   1050  CA  GLY A  85     -24.021  11.505  10.244  1.00  3.59           C  
ATOM   1051  C   GLY A  85     -23.584  10.061  10.047  1.00  3.59           C  
ATOM   1052  O   GLY A  85     -23.072   9.443  10.979  1.00  3.59           O  
ATOM   1053  H   GLY A  85     -25.231  12.710   9.018  1.00  3.59           H  
ATOM   1054 1HA  GLY A  85     -23.246  12.041  10.790  1.00  3.59           H  
ATOM   1055 2HA  GLY A  85     -24.905  11.523  10.879  1.00  3.59           H  
ATOM   1056  N   ALA A  86     -23.748   9.495   8.849  1.00  2.96           N  
ATOM   1057  CA  ALA A  86     -23.298   8.125   8.611  1.00  2.96           C  
ATOM   1058  C   ALA A  86     -21.793   8.029   8.851  1.00  2.96           C  
ATOM   1059  O   ALA A  86     -21.269   6.960   9.169  1.00  2.96           O  
ATOM   1060  CB  ALA A  86     -23.625   7.678   7.209  1.00  2.96           C  
ATOM   1061  H   ALA A  86     -24.146  10.022   8.068  1.00  2.96           H  
ATOM   1062  HA  ALA A  86     -23.803   7.469   9.321  1.00  2.96           H  
ATOM   1063 1HB  ALA A  86     -23.291   6.652   7.065  1.00  2.96           H  
ATOM   1064 2HB  ALA A  86     -24.700   7.740   7.051  1.00  2.96           H  
ATOM   1065 3HB  ALA A  86     -23.114   8.331   6.503  1.00  2.96           H  
ATOM   1066  N   MET A  87     -21.093   9.157   8.710  1.00  2.37           N  
ATOM   1067  CA  MET A  87     -19.658   9.201   8.916  1.00  2.37           C  
ATOM   1068  C   MET A  87     -19.314   8.752  10.349  1.00  2.37           C  
ATOM   1069  O   MET A  87     -18.253   8.184  10.603  1.00  2.37           O  
ATOM   1070  CB  MET A  87     -19.188  10.631   8.654  1.00  2.37           C  
ATOM   1071  CG  MET A  87     -19.588  11.664   9.723  1.00  2.37           C  
ATOM   1072  SD  MET A  87     -18.982  13.315   9.351  1.00  2.37           S  
ATOM   1073  CE  MET A  87     -20.140  13.991   8.195  1.00  2.37           C  
ATOM   1074  H   MET A  87     -21.579  10.020   8.450  1.00  2.37           H  
ATOM   1075  HA  MET A  87     -19.178   8.520   8.213  1.00  2.37           H  
ATOM   1076 1HB  MET A  87     -18.113  10.656   8.536  1.00  2.37           H  
ATOM   1077 2HB  MET A  87     -19.629  10.979   7.711  1.00  2.37           H  
ATOM   1078 1HG  MET A  87     -20.670  11.703   9.812  1.00  2.37           H  
ATOM   1079 2HG  MET A  87     -19.176  11.374  10.686  1.00  2.37           H  
ATOM   1080 1HE  MET A  87     -19.828  14.981   7.892  1.00  2.37           H  
ATOM   1081 2HE  MET A  87     -20.196  13.353   7.326  1.00  2.37           H  
ATOM   1082 3HE  MET A  87     -21.117  14.046   8.658  1.00  2.37           H  
ATOM   1083  N   LEU A  88     -20.237   8.946  11.286  1.00  1.88           N  
ATOM   1084  CA  LEU A  88     -19.997   8.556  12.654  1.00  1.88           C  
ATOM   1085  C   LEU A  88     -19.898   7.049  12.717  1.00  1.88           C  
ATOM   1086  O   LEU A  88     -19.001   6.482  13.355  1.00  1.88           O  
ATOM   1087  CB  LEU A  88     -21.118   9.012  13.558  1.00  1.88           C  
ATOM   1088  CG  LEU A  88     -20.828   8.808  14.970  1.00  1.88           C  
ATOM   1089  CD1 LEU A  88     -21.599   9.731  15.754  1.00  1.88           C  
ATOM   1090  CD2 LEU A  88     -21.111   7.380  15.381  1.00  1.88           C  
ATOM   1091  H   LEU A  88     -21.139   9.354  11.048  1.00  1.88           H  
ATOM   1092  HA  LEU A  88     -19.057   8.993  12.989  1.00  1.88           H  
ATOM   1093 1HB  LEU A  88     -21.303  10.067  13.388  1.00  1.88           H  
ATOM   1094 2HB  LEU A  88     -22.024   8.458  13.308  1.00  1.88           H  
ATOM   1095  HG  LEU A  88     -19.812   9.030  15.132  1.00  1.88           H  
ATOM   1096 1HD1 LEU A  88     -21.321   9.561  16.774  1.00  1.88           H  
ATOM   1097 2HD1 LEU A  88     -21.371  10.751  15.471  1.00  1.88           H  
ATOM   1098 3HD1 LEU A  88     -22.662   9.543  15.610  1.00  1.88           H  
ATOM   1099 1HD2 LEU A  88     -20.875   7.272  16.433  1.00  1.88           H  
ATOM   1100 2HD2 LEU A  88     -22.165   7.152  15.216  1.00  1.88           H  
ATOM   1101 3HD2 LEU A  88     -20.497   6.697  14.801  1.00  1.88           H  
ATOM   1102  N   GLU A  89     -20.855   6.401  12.052  1.00  1.52           N  
ATOM   1103  CA  GLU A  89     -20.942   4.958  12.038  1.00  1.52           C  
ATOM   1104  C   GLU A  89     -19.672   4.418  11.423  1.00  1.52           C  
ATOM   1105  O   GLU A  89     -19.172   3.383  11.849  1.00  1.52           O  
ATOM   1106  CB  GLU A  89     -22.127   4.481  11.208  1.00  1.52           C  
ATOM   1107  CG  GLU A  89     -23.492   4.817  11.744  1.00  1.52           C  
ATOM   1108  CD  GLU A  89     -24.618   4.382  10.792  1.00  1.52           C  
ATOM   1109  OE1 GLU A  89     -24.334   3.882   9.707  1.00  1.52           O  
ATOM   1110  OE2 GLU A  89     -25.758   4.559  11.153  1.00  1.52           O  
ATOM   1111  H   GLU A  89     -21.533   6.942  11.528  1.00  1.52           H  
ATOM   1112  HA  GLU A  89     -21.029   4.591  13.060  1.00  1.52           H  
ATOM   1113 1HB  GLU A  89     -22.055   4.869  10.201  1.00  1.52           H  
ATOM   1114 2HB  GLU A  89     -22.080   3.401  11.142  1.00  1.52           H  
ATOM   1115 1HG  GLU A  89     -23.627   4.330  12.709  1.00  1.52           H  
ATOM   1116 2HG  GLU A  89     -23.546   5.898  11.897  1.00  1.52           H  
ATOM   1117  N   GLU A  90     -19.138   5.137  10.430  1.00  1.28           N  
ATOM   1118  CA  GLU A  90     -17.912   4.720   9.768  1.00  1.28           C  
ATOM   1119  C   GLU A  90     -16.733   4.708  10.748  1.00  1.28           C  
ATOM   1120  O   GLU A  90     -15.889   3.808  10.681  1.00  1.28           O  
ATOM   1121  CB  GLU A  90     -17.612   5.594   8.555  1.00  1.28           C  
ATOM   1122  CG  GLU A  90     -16.420   5.128   7.736  1.00  1.28           C  
ATOM   1123  CD  GLU A  90     -16.590   3.750   7.072  1.00  1.28           C  
ATOM   1124  OE1 GLU A  90     -17.705   3.264   6.953  1.00  1.28           O  
ATOM   1125  OE2 GLU A  90     -15.587   3.192   6.679  1.00  1.28           O  
ATOM   1126  H   GLU A  90     -19.636   5.972  10.113  1.00  1.28           H  
ATOM   1127  HA  GLU A  90     -18.054   3.706   9.408  1.00  1.28           H  
ATOM   1128 1HB  GLU A  90     -18.488   5.645   7.910  1.00  1.28           H  
ATOM   1129 2HB  GLU A  90     -17.393   6.603   8.884  1.00  1.28           H  
ATOM   1130 1HG  GLU A  90     -16.209   5.872   6.966  1.00  1.28           H  
ATOM   1131 2HG  GLU A  90     -15.570   5.082   8.402  1.00  1.28           H  
ATOM   1132  N   VAL A  91     -16.681   5.660  11.696  1.00  1.12           N  
ATOM   1133  CA  VAL A  91     -15.584   5.616  12.671  1.00  1.12           C  
ATOM   1134  C   VAL A  91     -15.693   4.313  13.438  1.00  1.12           C  
ATOM   1135  O   VAL A  91     -14.696   3.620  13.665  1.00  1.12           O  
ATOM   1136  CB  VAL A  91     -15.650   6.727  13.749  1.00  1.12           C  
ATOM   1137  CG1 VAL A  91     -14.572   6.474  14.821  1.00  1.12           C  
ATOM   1138  CG2 VAL A  91     -15.466   8.045  13.156  1.00  1.12           C  
ATOM   1139  H   VAL A  91     -17.379   6.410  11.701  1.00  1.12           H  
ATOM   1140  HA  VAL A  91     -14.630   5.655  12.145  1.00  1.12           H  
ATOM   1141  HB  VAL A  91     -16.618   6.685  14.241  1.00  1.12           H  
ATOM   1142 1HG1 VAL A  91     -14.628   7.238  15.593  1.00  1.12           H  
ATOM   1143 2HG1 VAL A  91     -14.726   5.496  15.273  1.00  1.12           H  
ATOM   1144 3HG1 VAL A  91     -13.593   6.509  14.353  1.00  1.12           H  
ATOM   1145 1HG2 VAL A  91     -15.514   8.805  13.925  1.00  1.12           H  
ATOM   1146 2HG2 VAL A  91     -14.497   8.077  12.674  1.00  1.12           H  
ATOM   1147 3HG2 VAL A  91     -16.259   8.211  12.432  1.00  1.12           H  
ATOM   1148  N   ARG A  92     -16.922   3.993  13.846  1.00  1.02           N  
ATOM   1149  CA  ARG A  92     -17.162   2.785  14.616  1.00  1.02           C  
ATOM   1150  C   ARG A  92     -16.904   1.508  13.800  1.00  1.02           C  
ATOM   1151  O   ARG A  92     -16.275   0.571  14.304  1.00  1.02           O  
ATOM   1152  CB  ARG A  92     -18.579   2.808  15.165  1.00  1.02           C  
ATOM   1153  CG  ARG A  92     -18.781   3.853  16.249  1.00  1.02           C  
ATOM   1154  CD  ARG A  92     -20.173   3.899  16.766  1.00  1.02           C  
ATOM   1155  NE  ARG A  92     -20.304   4.871  17.853  1.00  1.02           N  
ATOM   1156  CZ  ARG A  92     -21.456   5.209  18.459  1.00  1.02           C  
ATOM   1157  NH1 ARG A  92     -22.586   4.653  18.086  1.00  1.02           N  
ATOM   1158  NH2 ARG A  92     -21.452   6.100  19.425  1.00  1.02           N  
ATOM   1159  H   ARG A  92     -17.695   4.625  13.612  1.00  1.02           H  
ATOM   1160  HA  ARG A  92     -16.481   2.792  15.466  1.00  1.02           H  
ATOM   1161 1HB  ARG A  92     -19.281   3.021  14.365  1.00  1.02           H  
ATOM   1162 2HB  ARG A  92     -18.831   1.831  15.576  1.00  1.02           H  
ATOM   1163 1HG  ARG A  92     -18.100   3.659  17.075  1.00  1.02           H  
ATOM   1164 2HG  ARG A  92     -18.557   4.831  15.814  1.00  1.02           H  
ATOM   1165 1HD  ARG A  92     -20.846   4.195  15.960  1.00  1.02           H  
ATOM   1166 2HD  ARG A  92     -20.461   2.920  17.142  1.00  1.02           H  
ATOM   1167  HE  ARG A  92     -19.464   5.330  18.167  1.00  1.02           H  
ATOM   1168 1HH1 ARG A  92     -22.591   3.968  17.344  1.00  1.02           H  
ATOM   1169 2HH1 ARG A  92     -23.451   4.911  18.541  1.00  1.02           H  
ATOM   1170 1HH2 ARG A  92     -20.585   6.532  19.718  1.00  1.02           H  
ATOM   1171 2HH2 ARG A  92     -22.319   6.350  19.878  1.00  1.02           H  
ATOM   1172  N   ARG A  93     -17.318   1.485  12.528  1.00  0.97           N  
ATOM   1173  CA  ARG A  93     -17.092   0.314  11.687  1.00  0.97           C  
ATOM   1174  C   ARG A  93     -15.609   0.062  11.508  1.00  0.97           C  
ATOM   1175  O   ARG A  93     -15.150  -1.085  11.592  1.00  0.97           O  
ATOM   1176  CB  ARG A  93     -17.763   0.472  10.328  1.00  0.97           C  
ATOM   1177  CG  ARG A  93     -19.297   0.307  10.319  1.00  0.97           C  
ATOM   1178  CD  ARG A  93     -19.817   0.208   8.920  1.00  0.97           C  
ATOM   1179  NE  ARG A  93     -19.780   1.494   8.224  1.00  0.97           N  
ATOM   1180  CZ  ARG A  93     -20.806   2.369   8.189  1.00  0.97           C  
ATOM   1181  NH1 ARG A  93     -21.961   2.074   8.765  1.00  0.97           N  
ATOM   1182  NH2 ARG A  93     -20.634   3.508   7.563  1.00  0.97           N  
ATOM   1183  H   ARG A  93     -17.826   2.279  12.155  1.00  0.97           H  
ATOM   1184  HA  ARG A  93     -17.530  -0.553  12.182  1.00  0.97           H  
ATOM   1185 1HB  ARG A  93     -17.538   1.462   9.937  1.00  0.97           H  
ATOM   1186 2HB  ARG A  93     -17.347  -0.251   9.630  1.00  0.97           H  
ATOM   1187 1HG  ARG A  93     -19.570  -0.599  10.859  1.00  0.97           H  
ATOM   1188 2HG  ARG A  93     -19.760   1.168  10.796  1.00  0.97           H  
ATOM   1189 1HD  ARG A  93     -19.209  -0.498   8.358  1.00  0.97           H  
ATOM   1190 2HD  ARG A  93     -20.849  -0.136   8.941  1.00  0.97           H  
ATOM   1191  HE  ARG A  93     -18.907   1.796   7.759  1.00  0.97           H  
ATOM   1192 1HH1 ARG A  93     -22.073   1.194   9.241  1.00  0.97           H  
ATOM   1193 2HH1 ARG A  93     -22.757   2.736   8.741  1.00  0.97           H  
ATOM   1194 1HH2 ARG A  93     -19.710   3.694   7.144  1.00  0.97           H  
ATOM   1195 2HH2 ARG A  93     -21.386   4.176   7.504  1.00  0.97           H  
ATOM   1196  N   LEU A  94     -14.841   1.134  11.320  1.00  0.93           N  
ATOM   1197  CA  LEU A  94     -13.415   0.965  11.214  1.00  0.93           C  
ATOM   1198  C   LEU A  94     -12.851   0.479  12.522  1.00  0.93           C  
ATOM   1199  O   LEU A  94     -12.019  -0.423  12.526  1.00  0.93           O  
ATOM   1200  CB  LEU A  94     -12.683   2.227  10.784  1.00  0.93           C  
ATOM   1201  CG  LEU A  94     -11.146   2.015  10.727  1.00  0.93           C  
ATOM   1202  CD1 LEU A  94     -10.825   0.903   9.781  1.00  0.93           C  
ATOM   1203  CD2 LEU A  94     -10.475   3.228  10.271  1.00  0.93           C  
ATOM   1204  H   LEU A  94     -15.253   2.065  11.233  1.00  0.93           H  
ATOM   1205  HA  LEU A  94     -13.221   0.205  10.459  1.00  0.93           H  
ATOM   1206 1HB  LEU A  94     -13.039   2.531   9.798  1.00  0.93           H  
ATOM   1207 2HB  LEU A  94     -12.907   3.026  11.497  1.00  0.93           H  
ATOM   1208  HG  LEU A  94     -10.792   1.752  11.720  1.00  0.93           H  
ATOM   1209 1HD1 LEU A  94      -9.751   0.751   9.761  1.00  0.93           H  
ATOM   1210 2HD1 LEU A  94     -11.309  -0.002  10.116  1.00  0.93           H  
ATOM   1211 3HD1 LEU A  94     -11.178   1.157   8.783  1.00  0.93           H  
ATOM   1212 1HD2 LEU A  94      -9.399   3.063  10.247  1.00  0.93           H  
ATOM   1213 2HD2 LEU A  94     -10.832   3.465   9.272  1.00  0.93           H  
ATOM   1214 3HD2 LEU A  94     -10.712   4.029  10.952  1.00  0.93           H  
ATOM   1215  N   SER A  95     -13.279   1.057  13.647  1.00  0.91           N  
ATOM   1216  CA  SER A  95     -12.694   0.632  14.903  1.00  0.91           C  
ATOM   1217  C   SER A  95     -12.952  -0.840  15.150  1.00  0.91           C  
ATOM   1218  O   SER A  95     -12.091  -1.537  15.686  1.00  0.91           O  
ATOM   1219  CB  SER A  95     -13.284   1.414  16.045  1.00  0.91           C  
ATOM   1220  OG  SER A  95     -14.606   1.049  16.315  1.00  0.91           O  
ATOM   1221  H   SER A  95     -13.968   1.810  13.628  1.00  0.91           H  
ATOM   1222  HA  SER A  95     -11.618   0.801  14.864  1.00  0.91           H  
ATOM   1223 1HB  SER A  95     -12.680   1.282  16.925  1.00  0.91           H  
ATOM   1224 2HB  SER A  95     -13.259   2.450  15.779  1.00  0.91           H  
ATOM   1225  HG  SER A  95     -15.029   0.877  15.460  1.00  0.91           H  
ATOM   1226  N   ASN A  96     -14.079  -1.358  14.657  1.00  0.89           N  
ATOM   1227  CA  ASN A  96     -14.351  -2.766  14.837  1.00  0.89           C  
ATOM   1228  C   ASN A  96     -13.356  -3.560  14.003  1.00  0.89           C  
ATOM   1229  O   ASN A  96     -12.744  -4.509  14.493  1.00  0.89           O  
ATOM   1230  CB  ASN A  96     -15.770  -3.099  14.425  1.00  0.89           C  
ATOM   1231  CG  ASN A  96     -16.812  -2.555  15.370  1.00  0.89           C  
ATOM   1232  OD1 ASN A  96     -16.530  -2.207  16.516  1.00  0.89           O  
ATOM   1233  ND2 ASN A  96     -18.032  -2.484  14.896  1.00  0.89           N  
ATOM   1234  H   ASN A  96     -14.773  -0.753  14.219  1.00  0.89           H  
ATOM   1235  HA  ASN A  96     -14.203  -3.030  15.884  1.00  0.89           H  
ATOM   1236 1HB  ASN A  96     -15.959  -2.693  13.433  1.00  0.89           H  
ATOM   1237 2HB  ASN A  96     -15.882  -4.180  14.362  1.00  0.89           H  
ATOM   1238 1HD2 ASN A  96     -18.769  -2.133  15.471  1.00  0.89           H  
ATOM   1239 2HD2 ASN A  96     -18.221  -2.777  13.960  1.00  0.89           H  
ATOM   1240  N   ALA A  97     -13.148  -3.133  12.750  1.00  0.88           N  
ATOM   1241  CA  ALA A  97     -12.217  -3.828  11.868  1.00  0.88           C  
ATOM   1242  C   ALA A  97     -10.803  -3.818  12.438  1.00  0.88           C  
ATOM   1243  O   ALA A  97     -10.116  -4.842  12.437  1.00  0.88           O  
ATOM   1244  CB  ALA A  97     -12.221  -3.172  10.499  1.00  0.88           C  
ATOM   1245  H   ALA A  97     -13.673  -2.329  12.396  1.00  0.88           H  
ATOM   1246  HA  ALA A  97     -12.543  -4.864  11.779  1.00  0.88           H  
ATOM   1247 1HB  ALA A  97     -11.541  -3.705   9.838  1.00  0.88           H  
ATOM   1248 2HB  ALA A  97     -13.229  -3.193  10.088  1.00  0.88           H  
ATOM   1249 3HB  ALA A  97     -11.896  -2.148  10.601  1.00  0.88           H  
ATOM   1250  N   VAL A  98     -10.403  -2.679  13.002  1.00  0.89           N  
ATOM   1251  CA  VAL A  98      -9.081  -2.545  13.585  1.00  0.89           C  
ATOM   1252  C   VAL A  98      -8.953  -3.469  14.770  1.00  0.89           C  
ATOM   1253  O   VAL A  98      -7.969  -4.188  14.891  1.00  0.89           O  
ATOM   1254  CB  VAL A  98      -8.809  -1.087  14.008  1.00  0.89           C  
ATOM   1255  CG1 VAL A  98      -7.527  -0.975  14.806  1.00  0.89           C  
ATOM   1256  CG2 VAL A  98      -8.702  -0.224  12.781  1.00  0.89           C  
ATOM   1257  H   VAL A  98     -11.027  -1.877  12.984  1.00  0.89           H  
ATOM   1258  HA  VAL A  98      -8.344  -2.828  12.833  1.00  0.89           H  
ATOM   1259  HB  VAL A  98      -9.634  -0.747  14.631  1.00  0.89           H  
ATOM   1260 1HG1 VAL A  98      -7.373   0.035  15.081  1.00  0.89           H  
ATOM   1261 2HG1 VAL A  98      -7.601  -1.591  15.699  1.00  0.89           H  
ATOM   1262 3HG1 VAL A  98      -6.702  -1.287  14.217  1.00  0.89           H  
ATOM   1263 1HG2 VAL A  98      -8.541   0.793  13.083  1.00  0.89           H  
ATOM   1264 2HG2 VAL A  98      -7.869  -0.565  12.164  1.00  0.89           H  
ATOM   1265 3HG2 VAL A  98      -9.613  -0.295  12.215  1.00  0.89           H  
ATOM   1266  N   CYS A  99      -9.960  -3.500  15.630  1.00  0.92           N  
ATOM   1267  CA  CYS A  99      -9.888  -4.359  16.791  1.00  0.92           C  
ATOM   1268  C   CYS A  99      -9.806  -5.822  16.392  1.00  0.92           C  
ATOM   1269  O   CYS A  99      -9.012  -6.578  16.957  1.00  0.92           O  
ATOM   1270  CB  CYS A  99     -11.103  -4.138  17.658  1.00  0.92           C  
ATOM   1271  SG  CYS A  99     -11.099  -2.553  18.399  1.00  0.92           S  
ATOM   1272  H   CYS A  99     -10.773  -2.899  15.498  1.00  0.92           H  
ATOM   1273  HA  CYS A  99      -9.001  -4.098  17.358  1.00  0.92           H  
ATOM   1274 1HB  CYS A  99     -12.012  -4.234  17.058  1.00  0.92           H  
ATOM   1275 2HB  CYS A  99     -11.142  -4.888  18.444  1.00  0.92           H  
ATOM   1276  HG  CYS A  99     -11.439  -1.902  17.260  1.00  0.92           H  
ATOM   1277  N   ASP A 100     -10.577  -6.233  15.379  1.00  0.97           N  
ATOM   1278  CA  ASP A 100     -10.496  -7.621  14.949  1.00  0.97           C  
ATOM   1279  C   ASP A 100      -9.104  -7.945  14.403  1.00  0.97           C  
ATOM   1280  O   ASP A 100      -8.541  -8.999  14.723  1.00  0.97           O  
ATOM   1281  CB  ASP A 100     -11.546  -7.937  13.878  1.00  0.97           C  
ATOM   1282  CG  ASP A 100     -13.001  -8.049  14.388  1.00  0.97           C  
ATOM   1283  OD1 ASP A 100     -13.210  -8.130  15.578  1.00  0.97           O  
ATOM   1284  OD2 ASP A 100     -13.889  -8.093  13.559  1.00  0.97           O  
ATOM   1285  H   ASP A 100     -11.229  -5.588  14.929  1.00  0.97           H  
ATOM   1286  HA  ASP A 100     -10.680  -8.259  15.813  1.00  0.97           H  
ATOM   1287 1HB  ASP A 100     -11.515  -7.145  13.124  1.00  0.97           H  
ATOM   1288 2HB  ASP A 100     -11.278  -8.864  13.376  1.00  0.97           H  
ATOM   1289  N   ASP A 101      -8.520  -7.020  13.621  1.00  1.04           N  
ATOM   1290  CA  ASP A 101      -7.187  -7.254  13.076  1.00  1.04           C  
ATOM   1291  C   ASP A 101      -6.131  -7.257  14.192  1.00  1.04           C  
ATOM   1292  O   ASP A 101      -5.213  -8.084  14.175  1.00  1.04           O  
ATOM   1293  CB  ASP A 101      -6.797  -6.201  12.018  1.00  1.04           C  
ATOM   1294  CG  ASP A 101      -7.481  -6.258  10.593  1.00  1.04           C  
ATOM   1295  OD1 ASP A 101      -8.122  -7.225  10.277  1.00  1.04           O  
ATOM   1296  OD2 ASP A 101      -7.267  -5.312   9.813  1.00  1.04           O  
ATOM   1297  H   ASP A 101      -9.021  -6.163  13.380  1.00  1.04           H  
ATOM   1298  HA  ASP A 101      -7.180  -8.234  12.601  1.00  1.04           H  
ATOM   1299 1HB  ASP A 101      -7.054  -5.229  12.430  1.00  1.04           H  
ATOM   1300 2HB  ASP A 101      -5.723  -6.234  11.869  1.00  1.04           H  
ATOM   1301  N   LEU A 102      -6.271  -6.368  15.187  1.00  1.13           N  
ATOM   1302  CA  LEU A 102      -5.296  -6.326  16.270  1.00  1.13           C  
ATOM   1303  C   LEU A 102      -5.307  -7.599  17.056  1.00  1.13           C  
ATOM   1304  O   LEU A 102      -4.251  -8.173  17.300  1.00  1.13           O  
ATOM   1305  CB  LEU A 102      -5.608  -5.207  17.275  1.00  1.13           C  
ATOM   1306  CG  LEU A 102      -5.373  -3.808  16.832  1.00  1.13           C  
ATOM   1307  CD1 LEU A 102      -5.982  -2.868  17.862  1.00  1.13           C  
ATOM   1308  CD2 LEU A 102      -3.856  -3.596  16.662  1.00  1.13           C  
ATOM   1309  H   LEU A 102      -7.038  -5.702  15.171  1.00  1.13           H  
ATOM   1310  HA  LEU A 102      -4.305  -6.177  15.843  1.00  1.13           H  
ATOM   1311 1HB  LEU A 102      -6.662  -5.284  17.544  1.00  1.13           H  
ATOM   1312 2HB  LEU A 102      -5.019  -5.376  18.174  1.00  1.13           H  
ATOM   1313  HG  LEU A 102      -5.862  -3.635  15.910  1.00  1.13           H  
ATOM   1314 1HD1 LEU A 102      -5.836  -1.851  17.555  1.00  1.13           H  
ATOM   1315 2HD1 LEU A 102      -7.044  -3.060  17.944  1.00  1.13           H  
ATOM   1316 3HD1 LEU A 102      -5.511  -3.034  18.825  1.00  1.13           H  
ATOM   1317 1HD2 LEU A 102      -3.669  -2.577  16.332  1.00  1.13           H  
ATOM   1318 2HD2 LEU A 102      -3.356  -3.774  17.611  1.00  1.13           H  
ATOM   1319 3HD2 LEU A 102      -3.470  -4.294  15.918  1.00  1.13           H  
ATOM   1320  N   LEU A 103      -6.498  -8.079  17.386  1.00  1.21           N  
ATOM   1321  CA  LEU A 103      -6.612  -9.279  18.184  1.00  1.21           C  
ATOM   1322  C   LEU A 103      -6.115 -10.486  17.398  1.00  1.21           C  
ATOM   1323  O   LEU A 103      -5.507 -11.395  17.962  1.00  1.21           O  
ATOM   1324  CB  LEU A 103      -8.055  -9.398  18.670  1.00  1.21           C  
ATOM   1325  CG  LEU A 103      -8.427  -8.268  19.679  1.00  1.21           C  
ATOM   1326  CD1 LEU A 103      -9.907  -8.312  20.018  1.00  1.21           C  
ATOM   1327  CD2 LEU A 103      -7.563  -8.414  20.913  1.00  1.21           C  
ATOM   1328  H   LEU A 103      -7.345  -7.572  17.122  1.00  1.21           H  
ATOM   1329  HA  LEU A 103      -5.974  -9.169  19.060  1.00  1.21           H  
ATOM   1330 1HB  LEU A 103      -8.724  -9.320  17.807  1.00  1.21           H  
ATOM   1331 2HB  LEU A 103      -8.197 -10.363  19.150  1.00  1.21           H  
ATOM   1332  HG  LEU A 103      -8.223  -7.301  19.221  1.00  1.21           H  
ATOM   1333 1HD1 LEU A 103     -10.147  -7.504  20.711  1.00  1.21           H  
ATOM   1334 2HD1 LEU A 103     -10.483  -8.188  19.097  1.00  1.21           H  
ATOM   1335 3HD1 LEU A 103     -10.152  -9.268  20.478  1.00  1.21           H  
ATOM   1336 1HD2 LEU A 103      -7.793  -7.618  21.600  1.00  1.21           H  
ATOM   1337 2HD2 LEU A 103      -7.756  -9.376  21.386  1.00  1.21           H  
ATOM   1338 3HD2 LEU A 103      -6.509  -8.353  20.628  1.00  1.21           H  
ATOM   1339  N   ALA A 104      -6.343 -10.500  16.083  1.00  1.26           N  
ATOM   1340  CA  ALA A 104      -5.807 -11.573  15.262  1.00  1.26           C  
ATOM   1341  C   ALA A 104      -4.270 -11.570  15.302  1.00  1.26           C  
ATOM   1342  O   ALA A 104      -3.636 -12.627  15.302  1.00  1.26           O  
ATOM   1343  CB  ALA A 104      -6.283 -11.423  13.831  1.00  1.26           C  
ATOM   1344  H   ALA A 104      -6.897  -9.767  15.640  1.00  1.26           H  
ATOM   1345  HA  ALA A 104      -6.159 -12.520  15.666  1.00  1.26           H  
ATOM   1346 1HB  ALA A 104      -5.893 -12.240  13.229  1.00  1.26           H  
ATOM   1347 2HB  ALA A 104      -7.373 -11.439  13.809  1.00  1.26           H  
ATOM   1348 3HB  ALA A 104      -5.929 -10.475  13.431  1.00  1.26           H  
ATOM   1349  N   ALA A 105      -3.680 -10.365  15.323  1.00  1.25           N  
ATOM   1350  CA  ALA A 105      -2.232 -10.175  15.322  1.00  1.25           C  
ATOM   1351  C   ALA A 105      -1.554 -10.387  16.678  1.00  1.25           C  
ATOM   1352  O   ALA A 105      -0.408 -10.846  16.725  1.00  1.25           O  
ATOM   1353  CB  ALA A 105      -1.904  -8.765  14.849  1.00  1.25           C  
ATOM   1354  H   ALA A 105      -4.268  -9.531  15.297  1.00  1.25           H  
ATOM   1355  HA  ALA A 105      -1.810 -10.896  14.623  1.00  1.25           H  
ATOM   1356 1HB  ALA A 105      -0.826  -8.637  14.801  1.00  1.25           H  
ATOM   1357 2HB  ALA A 105      -2.337  -8.605  13.862  1.00  1.25           H  
ATOM   1358 3HB  ALA A 105      -2.325  -8.044  15.548  1.00  1.25           H  
ATOM   1359  N   THR A 106      -2.221 -10.030  17.778  1.00  1.20           N  
ATOM   1360  CA  THR A 106      -1.559 -10.106  19.075  1.00  1.20           C  
ATOM   1361  C   THR A 106      -2.466 -10.388  20.268  1.00  1.20           C  
ATOM   1362  O   THR A 106      -3.634 -10.006  20.298  1.00  1.20           O  
ATOM   1363  CB  THR A 106      -0.849  -8.774  19.377  1.00  1.20           C  
ATOM   1364  OG1 THR A 106      -0.043  -8.914  20.535  1.00  1.20           O  
ATOM   1365  CG2 THR A 106      -1.885  -7.685  19.649  1.00  1.20           C  
ATOM   1366  H   THR A 106      -3.164  -9.653  17.695  1.00  1.20           H  
ATOM   1367  HA  THR A 106      -0.820 -10.905  19.029  1.00  1.20           H  
ATOM   1368  HB  THR A 106      -0.223  -8.484  18.532  1.00  1.20           H  
ATOM   1369  HG1 THR A 106       0.701  -9.495  20.325  1.00  1.20           H  
ATOM   1370 1HG2 THR A 106      -1.401  -6.748  19.876  1.00  1.20           H  
ATOM   1371 2HG2 THR A 106      -2.503  -7.556  18.781  1.00  1.20           H  
ATOM   1372 3HG2 THR A 106      -2.506  -7.979  20.496  1.00  1.20           H  
ATOM   1373  N   ASP A 107      -1.875 -10.991  21.298  1.00  1.11           N  
ATOM   1374  CA  ASP A 107      -2.543 -11.187  22.578  1.00  1.11           C  
ATOM   1375  C   ASP A 107      -1.819 -10.425  23.696  1.00  1.11           C  
ATOM   1376  O   ASP A 107      -2.007 -10.698  24.884  1.00  1.11           O  
ATOM   1377  CB  ASP A 107      -2.706 -12.687  22.894  1.00  1.11           C  
ATOM   1378  CG  ASP A 107      -1.393 -13.492  23.003  1.00  1.11           C  
ATOM   1379  OD1 ASP A 107      -0.354 -12.970  22.672  1.00  1.11           O  
ATOM   1380  OD2 ASP A 107      -1.459 -14.631  23.410  1.00  1.11           O  
ATOM   1381  H   ASP A 107      -0.920 -11.300  21.197  1.00  1.11           H  
ATOM   1382  HA  ASP A 107      -3.548 -10.770  22.504  1.00  1.11           H  
ATOM   1383 1HB  ASP A 107      -3.246 -12.792  23.835  1.00  1.11           H  
ATOM   1384 2HB  ASP A 107      -3.325 -13.146  22.120  1.00  1.11           H  
ATOM   1385  N   LEU A 108      -1.006  -9.448  23.298  1.00  1.01           N  
ATOM   1386  CA  LEU A 108      -0.264  -8.607  24.223  1.00  1.01           C  
ATOM   1387  C   LEU A 108      -1.117  -7.432  24.693  1.00  1.01           C  
ATOM   1388  O   LEU A 108      -2.067  -7.057  24.004  1.00  1.01           O  
ATOM   1389  CB  LEU A 108       0.992  -8.077  23.549  1.00  1.01           C  
ATOM   1390  CG  LEU A 108       1.992  -9.113  23.113  1.00  1.01           C  
ATOM   1391  CD1 LEU A 108       3.096  -8.438  22.332  1.00  1.01           C  
ATOM   1392  CD2 LEU A 108       2.543  -9.794  24.346  1.00  1.01           C  
ATOM   1393  H   LEU A 108      -0.879  -9.281  22.303  1.00  1.01           H  
ATOM   1394  HA  LEU A 108       0.030  -9.236  25.052  1.00  1.01           H  
ATOM   1395 1HB  LEU A 108       0.688  -7.521  22.675  1.00  1.01           H  
ATOM   1396 2HB  LEU A 108       1.501  -7.403  24.215  1.00  1.01           H  
ATOM   1397  HG  LEU A 108       1.518  -9.854  22.474  1.00  1.01           H  
ATOM   1398 1HD1 LEU A 108       3.828  -9.184  22.025  1.00  1.01           H  
ATOM   1399 2HD1 LEU A 108       2.687  -7.963  21.453  1.00  1.01           H  
ATOM   1400 3HD1 LEU A 108       3.575  -7.694  22.957  1.00  1.01           H  
ATOM   1401 1HD2 LEU A 108       3.280 -10.543  24.045  1.00  1.01           H  
ATOM   1402 2HD2 LEU A 108       3.021  -9.061  24.984  1.00  1.01           H  
ATOM   1403 3HD2 LEU A 108       1.730 -10.274  24.890  1.00  1.01           H  
ATOM   1404  N   PRO A 109      -0.837  -6.852  25.867  1.00  0.90           N  
ATOM   1405  CA  PRO A 109      -1.467  -5.652  26.369  1.00  0.90           C  
ATOM   1406  C   PRO A 109      -1.311  -4.529  25.367  1.00  0.90           C  
ATOM   1407  O   PRO A 109      -0.288  -4.478  24.667  1.00  0.90           O  
ATOM   1408  CB  PRO A 109      -0.695  -5.369  27.647  1.00  0.90           C  
ATOM   1409  CG  PRO A 109      -0.180  -6.722  28.084  1.00  0.90           C  
ATOM   1410  CD  PRO A 109       0.107  -7.474  26.816  1.00  0.90           C  
ATOM   1411  HA  PRO A 109      -2.516  -5.881  26.559  1.00  0.90           H  
ATOM   1412 1HB  PRO A 109       0.094  -4.625  27.465  1.00  0.90           H  
ATOM   1413 2HB  PRO A 109      -1.381  -4.953  28.378  1.00  0.90           H  
ATOM   1414 1HG  PRO A 109       0.713  -6.602  28.715  1.00  0.90           H  
ATOM   1415 2HG  PRO A 109      -0.941  -7.224  28.700  1.00  0.90           H  
ATOM   1416 1HD  PRO A 109       1.127  -7.348  26.504  1.00  0.90           H  
ATOM   1417 2HD  PRO A 109      -0.150  -8.521  27.017  1.00  0.90           H  
ATOM   1418  N   ALA A 110      -2.315  -3.656  25.283  1.00  0.81           N  
ATOM   1419  CA  ALA A 110      -2.246  -2.596  24.282  1.00  0.81           C  
ATOM   1420  C   ALA A 110      -2.347  -1.173  24.804  1.00  0.81           C  
ATOM   1421  O   ALA A 110      -3.029  -0.854  25.788  1.00  0.81           O  
ATOM   1422  CB  ALA A 110      -3.348  -2.786  23.243  1.00  0.81           C  
ATOM   1423  H   ALA A 110      -3.116  -3.774  25.905  1.00  0.81           H  
ATOM   1424  HA  ALA A 110      -1.288  -2.692  23.785  1.00  0.81           H  
ATOM   1425 1HB  ALA A 110      -3.242  -2.023  22.464  1.00  0.81           H  
ATOM   1426 2HB  ALA A 110      -3.257  -3.778  22.798  1.00  0.81           H  
ATOM   1427 3HB  ALA A 110      -4.319  -2.688  23.719  1.00  0.81           H  
ATOM   1428  N   ILE A 111      -1.660  -0.319  24.077  1.00  0.75           N  
ATOM   1429  CA  ILE A 111      -1.696   1.111  24.245  1.00  0.75           C  
ATOM   1430  C   ILE A 111      -2.202   1.674  22.941  1.00  0.75           C  
ATOM   1431  O   ILE A 111      -1.679   1.329  21.885  1.00  0.75           O  
ATOM   1432  CB  ILE A 111      -0.308   1.671  24.564  1.00  0.75           C  
ATOM   1433  CG1 ILE A 111       0.232   0.993  25.809  1.00  0.75           C  
ATOM   1434  CG2 ILE A 111      -0.350   3.202  24.690  1.00  0.75           C  
ATOM   1435  CD1 ILE A 111       1.100  -0.224  25.469  1.00  0.75           C  
ATOM   1436  H   ILE A 111      -1.080  -0.699  23.328  1.00  0.75           H  
ATOM   1437  HA  ILE A 111      -2.382   1.364  25.043  1.00  0.75           H  
ATOM   1438  HB  ILE A 111       0.353   1.403  23.770  1.00  0.75           H  
ATOM   1439 1HG1 ILE A 111       0.826   1.706  26.383  1.00  0.75           H  
ATOM   1440 2HG1 ILE A 111      -0.605   0.668  26.427  1.00  0.75           H  
ATOM   1441 1HG2 ILE A 111       0.645   3.572  24.906  1.00  0.75           H  
ATOM   1442 2HG2 ILE A 111      -0.708   3.640  23.757  1.00  0.75           H  
ATOM   1443 3HG2 ILE A 111      -1.017   3.488  25.486  1.00  0.75           H  
ATOM   1444 1HD1 ILE A 111       1.452  -0.681  26.378  1.00  0.75           H  
ATOM   1445 2HD1 ILE A 111       0.522  -0.953  24.907  1.00  0.75           H  
ATOM   1446 3HD1 ILE A 111       1.952   0.092  24.868  1.00  0.75           H  
ATOM   1447  N   VAL A 112      -3.238   2.473  22.986  1.00  0.72           N  
ATOM   1448  CA  VAL A 112      -3.741   3.003  21.739  1.00  0.72           C  
ATOM   1449  C   VAL A 112      -3.321   4.462  21.678  1.00  0.72           C  
ATOM   1450  O   VAL A 112      -3.555   5.205  22.624  1.00  0.72           O  
ATOM   1451  CB  VAL A 112      -5.265   2.829  21.648  1.00  0.72           C  
ATOM   1452  CG1 VAL A 112      -5.746   3.389  20.324  1.00  0.72           C  
ATOM   1453  CG2 VAL A 112      -5.651   1.328  21.791  1.00  0.72           C  
ATOM   1454  H   VAL A 112      -3.650   2.722  23.887  1.00  0.72           H  
ATOM   1455  HA  VAL A 112      -3.287   2.478  20.900  1.00  0.72           H  
ATOM   1456  HB  VAL A 112      -5.737   3.404  22.447  1.00  0.72           H  
ATOM   1457 1HG1 VAL A 112      -6.828   3.294  20.262  1.00  0.72           H  
ATOM   1458 2HG1 VAL A 112      -5.459   4.427  20.259  1.00  0.72           H  
ATOM   1459 3HG1 VAL A 112      -5.282   2.839  19.502  1.00  0.72           H  
ATOM   1460 1HG2 VAL A 112      -6.736   1.230  21.730  1.00  0.72           H  
ATOM   1461 2HG2 VAL A 112      -5.187   0.753  20.990  1.00  0.72           H  
ATOM   1462 3HG2 VAL A 112      -5.309   0.950  22.756  1.00  0.72           H  
ATOM   1463  N   PHE A 113      -2.598   4.822  20.631  1.00  0.71           N  
ATOM   1464  CA  PHE A 113      -2.047   6.159  20.448  1.00  0.71           C  
ATOM   1465  C   PHE A 113      -2.683   6.851  19.265  1.00  0.71           C  
ATOM   1466  O   PHE A 113      -2.905   6.231  18.235  1.00  0.71           O  
ATOM   1467  CB  PHE A 113      -0.527   6.142  20.218  1.00  0.71           C  
ATOM   1468  CG  PHE A 113       0.032   7.535  19.965  1.00  0.71           C  
ATOM   1469  CD1 PHE A 113       0.447   8.317  21.010  1.00  0.71           C  
ATOM   1470  CD2 PHE A 113       0.079   8.080  18.692  1.00  0.71           C  
ATOM   1471  CE1 PHE A 113       0.902   9.591  20.824  1.00  0.71           C  
ATOM   1472  CE2 PHE A 113       0.520   9.373  18.507  1.00  0.71           C  
ATOM   1473  CZ  PHE A 113       0.936  10.127  19.574  1.00  0.71           C  
ATOM   1474  H   PHE A 113      -2.469   4.143  19.889  1.00  0.71           H  
ATOM   1475  HA  PHE A 113      -2.258   6.739  21.336  1.00  0.71           H  
ATOM   1476 1HB  PHE A 113      -0.027   5.722  21.091  1.00  0.71           H  
ATOM   1477 2HB  PHE A 113      -0.291   5.513  19.370  1.00  0.71           H  
ATOM   1478  HD1 PHE A 113       0.415   7.910  21.994  1.00  0.71           H  
ATOM   1479  HD2 PHE A 113      -0.262   7.486  17.844  1.00  0.71           H  
ATOM   1480  HE1 PHE A 113       1.222  10.173  21.676  1.00  0.71           H  
ATOM   1481  HE2 PHE A 113       0.531   9.807  17.518  1.00  0.71           H  
ATOM   1482  HZ  PHE A 113       1.284  11.148  19.421  1.00  0.71           H  
ATOM   1483  N   ALA A 114      -2.982   8.120  19.385  1.00  0.71           N  
ATOM   1484  CA  ALA A 114      -3.498   8.813  18.225  1.00  0.71           C  
ATOM   1485  C   ALA A 114      -3.162  10.265  18.212  1.00  0.71           C  
ATOM   1486  O   ALA A 114      -2.925  10.861  19.258  1.00  0.71           O  
ATOM   1487  CB  ALA A 114      -4.975   8.677  18.172  1.00  0.71           C  
ATOM   1488  H   ALA A 114      -2.855   8.586  20.280  1.00  0.71           H  
ATOM   1489  HA  ALA A 114      -3.058   8.365  17.334  1.00  0.71           H  
ATOM   1490 1HB  ALA A 114      -5.317   9.169  17.286  1.00  0.71           H  
ATOM   1491 2HB  ALA A 114      -5.168   7.649  18.125  1.00  0.71           H  
ATOM   1492 3HB  ALA A 114      -5.425   9.121  19.053  1.00  0.71           H  
ATOM   1493  N   GLN A 115      -3.191  10.833  17.015  1.00  0.72           N  
ATOM   1494  CA  GLN A 115      -3.010  12.271  16.863  1.00  0.72           C  
ATOM   1495  C   GLN A 115      -4.147  12.875  16.022  1.00  0.72           C  
ATOM   1496  O   GLN A 115      -4.548  12.326  14.991  1.00  0.72           O  
ATOM   1497  CB  GLN A 115      -1.617  12.572  16.263  1.00  0.72           C  
ATOM   1498  CG  GLN A 115      -1.247  14.089  16.126  1.00  0.72           C  
ATOM   1499  CD  GLN A 115       0.224  14.315  15.621  1.00  0.72           C  
ATOM   1500  OE1 GLN A 115       1.217  14.232  16.379  1.00  0.72           O  
ATOM   1501  NE2 GLN A 115       0.341  14.559  14.329  1.00  0.72           N  
ATOM   1502  H   GLN A 115      -3.340  10.230  16.197  1.00  0.72           H  
ATOM   1503  HA  GLN A 115      -3.057  12.735  17.848  1.00  0.72           H  
ATOM   1504 1HB  GLN A 115      -0.854  12.100  16.884  1.00  0.72           H  
ATOM   1505 2HB  GLN A 115      -1.549  12.124  15.272  1.00  0.72           H  
ATOM   1506 1HG  GLN A 115      -1.925  14.557  15.409  1.00  0.72           H  
ATOM   1507 2HG  GLN A 115      -1.355  14.569  17.101  1.00  0.72           H  
ATOM   1508 1HE2 GLN A 115       1.243  14.659  13.919  1.00  0.72           H  
ATOM   1509 2HE2 GLN A 115      -0.481  14.613  13.764  1.00  0.72           H  
ATOM   1510  N   CYS A 116      -4.670  14.000  16.500  1.00  0.73           N  
ATOM   1511  CA  CYS A 116      -5.709  14.800  15.842  1.00  0.73           C  
ATOM   1512  C   CYS A 116      -7.023  14.039  15.631  1.00  0.73           C  
ATOM   1513  O   CYS A 116      -7.639  13.538  16.568  1.00  0.73           O  
ATOM   1514  CB  CYS A 116      -5.198  15.315  14.489  1.00  0.73           C  
ATOM   1515  SG  CYS A 116      -6.284  16.500  13.614  1.00  0.73           S  
ATOM   1516  H   CYS A 116      -4.316  14.339  17.398  1.00  0.73           H  
ATOM   1517  HA  CYS A 116      -5.905  15.667  16.468  1.00  0.73           H  
ATOM   1518 1HB  CYS A 116      -4.253  15.774  14.631  1.00  0.73           H  
ATOM   1519 2HB  CYS A 116      -5.029  14.480  13.826  1.00  0.73           H  
ATOM   1520  HG  CYS A 116      -7.438  15.841  13.836  1.00  0.73           H  
ATOM   1521  N   ASN A 117      -7.426  13.874  14.380  1.00  0.74           N  
ATOM   1522  CA  ASN A 117      -8.674  13.211  14.051  1.00  0.74           C  
ATOM   1523  C   ASN A 117      -8.627  11.744  14.399  1.00  0.74           C  
ATOM   1524  O   ASN A 117      -9.655  11.105  14.656  1.00  0.74           O  
ATOM   1525  CB  ASN A 117      -8.945  13.376  12.598  1.00  0.74           C  
ATOM   1526  CG  ASN A 117      -9.240  14.740  12.259  1.00  0.74           C  
ATOM   1527  OD1 ASN A 117      -9.585  15.600  13.085  1.00  0.74           O  
ATOM   1528  ND2 ASN A 117      -9.086  14.990  11.026  1.00  0.74           N  
ATOM   1529  H   ASN A 117      -6.875  14.234  13.620  1.00  0.74           H  
ATOM   1530  HA  ASN A 117      -9.477  13.667  14.630  1.00  0.74           H  
ATOM   1531 1HB  ASN A 117      -8.064  13.060  12.035  1.00  0.74           H  
ATOM   1532 2HB  ASN A 117      -9.776  12.740  12.284  1.00  0.74           H  
ATOM   1533 1HD2 ASN A 117      -9.240  15.912  10.672  1.00  0.74           H  
ATOM   1534 2HD2 ASN A 117      -8.810  14.217  10.414  1.00  0.74           H  
ATOM   1535  N   GLY A 118      -7.407  11.210  14.472  1.00  0.75           N  
ATOM   1536  CA  GLY A 118      -7.181   9.818  14.786  1.00  0.75           C  
ATOM   1537  C   GLY A 118      -7.701   9.485  16.165  1.00  0.75           C  
ATOM   1538  O   GLY A 118      -7.959   8.321  16.480  1.00  0.75           O  
ATOM   1539  H   GLY A 118      -6.579  11.783  14.308  1.00  0.75           H  
ATOM   1540 1HA  GLY A 118      -7.668   9.196  14.041  1.00  0.75           H  
ATOM   1541 2HA  GLY A 118      -6.111   9.616  14.742  1.00  0.75           H  
ATOM   1542  N   SER A 119      -7.865  10.518  16.993  1.00  0.74           N  
ATOM   1543  CA  SER A 119      -8.353  10.391  18.339  1.00  0.74           C  
ATOM   1544  C   SER A 119      -9.739   9.767  18.336  1.00  0.74           C  
ATOM   1545  O   SER A 119     -10.075   8.976  19.221  1.00  0.74           O  
ATOM   1546  CB  SER A 119      -8.390  11.752  18.987  1.00  0.74           C  
ATOM   1547  OG  SER A 119      -8.808  11.648  20.299  1.00  0.74           O  
ATOM   1548  H   SER A 119      -7.661  11.464  16.668  1.00  0.74           H  
ATOM   1549  HA  SER A 119      -7.680   9.750  18.903  1.00  0.74           H  
ATOM   1550 1HB  SER A 119      -7.402  12.203  18.936  1.00  0.74           H  
ATOM   1551 2HB  SER A 119      -9.068  12.400  18.437  1.00  0.74           H  
ATOM   1552  HG  SER A 119      -9.759  11.525  20.256  1.00  0.74           H  
ATOM   1553  N   ALA A 120     -10.579  10.149  17.366  1.00  0.73           N  
ATOM   1554  CA  ALA A 120     -11.942   9.629  17.311  1.00  0.73           C  
ATOM   1555  C   ALA A 120     -11.928   8.125  17.140  1.00  0.73           C  
ATOM   1556  O   ALA A 120     -12.695   7.398  17.785  1.00  0.73           O  
ATOM   1557  CB  ALA A 120     -12.679  10.290  16.172  1.00  0.73           C  
ATOM   1558  H   ALA A 120     -10.249  10.762  16.621  1.00  0.73           H  
ATOM   1559  HA  ALA A 120     -12.443   9.842  18.245  1.00  0.73           H  
ATOM   1560 1HB  ALA A 120     -13.678   9.924  16.101  1.00  0.73           H  
ATOM   1561 2HB  ALA A 120     -12.695  11.367  16.336  1.00  0.73           H  
ATOM   1562 3HB  ALA A 120     -12.163  10.072  15.238  1.00  0.73           H  
ATOM   1563  N   LEU A 121     -11.016   7.653  16.306  1.00  0.72           N  
ATOM   1564  CA  LEU A 121     -10.929   6.240  16.057  1.00  0.72           C  
ATOM   1565  C   LEU A 121     -10.322   5.565  17.265  1.00  0.72           C  
ATOM   1566  O   LEU A 121     -10.789   4.518  17.682  1.00  0.72           O  
ATOM   1567  CB  LEU A 121     -10.072   5.925  14.858  1.00  0.72           C  
ATOM   1568  CG  LEU A 121     -10.068   4.461  14.521  1.00  0.72           C  
ATOM   1569  CD1 LEU A 121     -11.453   4.066  14.132  1.00  0.72           C  
ATOM   1570  CD2 LEU A 121      -9.099   4.141  13.477  1.00  0.72           C  
ATOM   1571  H   LEU A 121     -10.386   8.292  15.836  1.00  0.72           H  
ATOM   1572  HA  LEU A 121     -11.927   5.842  15.905  1.00  0.72           H  
ATOM   1573 1HB  LEU A 121     -10.421   6.491  14.000  1.00  0.72           H  
ATOM   1574 2HB  LEU A 121      -9.084   6.215  15.099  1.00  0.72           H  
ATOM   1575  HG  LEU A 121      -9.817   3.913  15.398  1.00  0.72           H  
ATOM   1576 1HD1 LEU A 121     -11.461   3.017  13.923  1.00  0.72           H  
ATOM   1577 2HD1 LEU A 121     -12.139   4.289  14.943  1.00  0.72           H  
ATOM   1578 3HD1 LEU A 121     -11.764   4.611  13.242  1.00  0.72           H  
ATOM   1579 1HD2 LEU A 121      -9.150   3.078  13.290  1.00  0.72           H  
ATOM   1580 2HD2 LEU A 121      -9.331   4.667  12.595  1.00  0.72           H  
ATOM   1581 3HD2 LEU A 121      -8.107   4.412  13.811  1.00  0.72           H  
ATOM   1582  N   ALA A 122      -9.265   6.157  17.819  1.00  0.72           N  
ATOM   1583  CA  ALA A 122      -8.563   5.583  18.960  1.00  0.72           C  
ATOM   1584  C   ALA A 122      -9.473   5.393  20.142  1.00  0.72           C  
ATOM   1585  O   ALA A 122      -9.414   4.378  20.847  1.00  0.72           O  
ATOM   1586  CB  ALA A 122      -7.445   6.490  19.342  1.00  0.72           C  
ATOM   1587  H   ALA A 122      -8.919   7.030  17.422  1.00  0.72           H  
ATOM   1588  HA  ALA A 122      -8.170   4.617  18.672  1.00  0.72           H  
ATOM   1589 1HB  ALA A 122      -6.888   6.092  20.164  1.00  0.72           H  
ATOM   1590 2HB  ALA A 122      -6.845   6.553  18.476  1.00  0.72           H  
ATOM   1591 3HB  ALA A 122      -7.835   7.464  19.613  1.00  0.72           H  
ATOM   1592  N   LEU A 123     -10.351   6.354  20.360  1.00  0.71           N  
ATOM   1593  CA  LEU A 123     -11.300   6.227  21.431  1.00  0.71           C  
ATOM   1594  C   LEU A 123     -12.169   5.009  21.128  1.00  0.71           C  
ATOM   1595  O   LEU A 123     -12.355   4.145  21.988  1.00  0.71           O  
ATOM   1596  CB  LEU A 123     -12.162   7.469  21.567  1.00  0.71           C  
ATOM   1597  CG  LEU A 123     -13.025   7.497  22.816  1.00  0.71           C  
ATOM   1598  CD1 LEU A 123     -13.464   8.888  23.059  1.00  0.71           C  
ATOM   1599  CD2 LEU A 123     -14.181   6.581  22.661  1.00  0.71           C  
ATOM   1600  H   LEU A 123     -10.349   7.196  19.782  1.00  0.71           H  
ATOM   1601  HA  LEU A 123     -10.765   6.057  22.364  1.00  0.71           H  
ATOM   1602 1HB  LEU A 123     -11.509   8.342  21.580  1.00  0.71           H  
ATOM   1603 2HB  LEU A 123     -12.812   7.541  20.692  1.00  0.71           H  
ATOM   1604  HG  LEU A 123     -12.431   7.176  23.671  1.00  0.71           H  
ATOM   1605 1HD1 LEU A 123     -14.067   8.913  23.937  1.00  0.71           H  
ATOM   1606 2HD1 LEU A 123     -12.602   9.546  23.179  1.00  0.71           H  
ATOM   1607 3HD1 LEU A 123     -14.045   9.194  22.233  1.00  0.71           H  
ATOM   1608 1HD2 LEU A 123     -14.792   6.613  23.565  1.00  0.71           H  
ATOM   1609 2HD2 LEU A 123     -14.763   6.900  21.814  1.00  0.71           H  
ATOM   1610 3HD2 LEU A 123     -13.827   5.565  22.497  1.00  0.71           H  
ATOM   1611  N   ALA A 124     -12.714   4.948  19.893  1.00  0.71           N  
ATOM   1612  CA  ALA A 124     -13.584   3.847  19.484  1.00  0.71           C  
ATOM   1613  C   ALA A 124     -12.877   2.487  19.597  1.00  0.71           C  
ATOM   1614  O   ALA A 124     -13.481   1.508  20.046  1.00  0.71           O  
ATOM   1615  CB  ALA A 124     -14.041   4.061  18.041  1.00  0.71           C  
ATOM   1616  H   ALA A 124     -12.525   5.690  19.214  1.00  0.71           H  
ATOM   1617  HA  ALA A 124     -14.449   3.842  20.143  1.00  0.71           H  
ATOM   1618 1HB  ALA A 124     -14.712   3.261  17.754  1.00  0.71           H  
ATOM   1619 2HB  ALA A 124     -14.535   4.988  17.916  1.00  0.71           H  
ATOM   1620 3HB  ALA A 124     -13.180   4.060  17.398  1.00  0.71           H  
ATOM   1621  N   ILE A 125     -11.583   2.441  19.242  1.00  0.72           N  
ATOM   1622  CA  ILE A 125     -10.776   1.222  19.323  1.00  0.72           C  
ATOM   1623  C   ILE A 125     -10.645   0.808  20.761  1.00  0.72           C  
ATOM   1624  O   ILE A 125     -10.842  -0.352  21.100  1.00  0.72           O  
ATOM   1625  CB  ILE A 125      -9.354   1.413  18.729  1.00  0.72           C  
ATOM   1626  CG1 ILE A 125      -9.399   1.600  17.223  1.00  0.72           C  
ATOM   1627  CG2 ILE A 125      -8.444   0.236  19.086  1.00  0.72           C  
ATOM   1628  CD1 ILE A 125      -8.076   2.110  16.666  1.00  0.72           C  
ATOM   1629  H   ILE A 125     -11.156   3.283  18.877  1.00  0.72           H  
ATOM   1630  HA  ILE A 125     -11.283   0.429  18.779  1.00  0.72           H  
ATOM   1631  HB  ILE A 125      -8.929   2.318  19.150  1.00  0.72           H  
ATOM   1632 1HG1 ILE A 125      -9.622   0.637  16.761  1.00  0.72           H  
ATOM   1633 2HG1 ILE A 125     -10.192   2.283  16.969  1.00  0.72           H  
ATOM   1634 1HG2 ILE A 125      -7.445   0.412  18.690  1.00  0.72           H  
ATOM   1635 2HG2 ILE A 125      -8.394   0.147  20.163  1.00  0.72           H  
ATOM   1636 3HG2 ILE A 125      -8.839  -0.681  18.663  1.00  0.72           H  
ATOM   1637 1HD1 ILE A 125      -8.145   2.213  15.586  1.00  0.72           H  
ATOM   1638 2HD1 ILE A 125      -7.851   3.068  17.098  1.00  0.72           H  
ATOM   1639 3HD1 ILE A 125      -7.282   1.413  16.914  1.00  0.72           H  
ATOM   1640  N   THR A 126     -10.345   1.762  21.626  1.00  0.72           N  
ATOM   1641  CA  THR A 126     -10.185   1.459  23.026  1.00  0.72           C  
ATOM   1642  C   THR A 126     -11.491   0.925  23.599  1.00  0.72           C  
ATOM   1643  O   THR A 126     -11.507  -0.113  24.257  1.00  0.72           O  
ATOM   1644  CB  THR A 126      -9.764   2.718  23.781  1.00  0.72           C  
ATOM   1645  OG1 THR A 126      -8.534   3.184  23.236  1.00  0.72           O  
ATOM   1646  CG2 THR A 126      -9.574   2.412  25.227  1.00  0.72           C  
ATOM   1647  H   THR A 126     -10.192   2.718  21.304  1.00  0.72           H  
ATOM   1648  HA  THR A 126      -9.416   0.696  23.136  1.00  0.72           H  
ATOM   1649  HB  THR A 126     -10.522   3.491  23.666  1.00  0.72           H  
ATOM   1650  HG1 THR A 126      -8.714   3.541  22.328  1.00  0.72           H  
ATOM   1651 1HG2 THR A 126      -9.257   3.309  25.754  1.00  0.72           H  
ATOM   1652 2HG2 THR A 126     -10.508   2.047  25.639  1.00  0.72           H  
ATOM   1653 3HG2 THR A 126      -8.835   1.668  25.322  1.00  0.72           H  
ATOM   1654  N   ARG A 127     -12.609   1.589  23.296  1.00  0.74           N  
ATOM   1655  CA  ARG A 127     -13.894   1.150  23.829  1.00  0.74           C  
ATOM   1656  C   ARG A 127     -14.210  -0.280  23.376  1.00  0.74           C  
ATOM   1657  O   ARG A 127     -14.599  -1.119  24.196  1.00  0.74           O  
ATOM   1658  CB  ARG A 127     -15.016   2.106  23.401  1.00  0.74           C  
ATOM   1659  CG  ARG A 127     -16.410   1.803  23.999  1.00  0.74           C  
ATOM   1660  CD  ARG A 127     -17.478   2.846  23.636  1.00  0.74           C  
ATOM   1661  NE  ARG A 127     -17.734   2.900  22.191  1.00  0.74           N  
ATOM   1662  CZ  ARG A 127     -17.381   3.922  21.386  1.00  0.74           C  
ATOM   1663  NH1 ARG A 127     -16.817   4.975  21.864  1.00  0.74           N  
ATOM   1664  NH2 ARG A 127     -17.586   3.886  20.092  1.00  0.74           N  
ATOM   1665  H   ARG A 127     -12.555   2.430  22.722  1.00  0.74           H  
ATOM   1666  HA  ARG A 127     -13.834   1.161  24.916  1.00  0.74           H  
ATOM   1667 1HB  ARG A 127     -14.743   3.125  23.673  1.00  0.74           H  
ATOM   1668 2HB  ARG A 127     -15.108   2.079  22.313  1.00  0.74           H  
ATOM   1669 1HG  ARG A 127     -16.746   0.832  23.626  1.00  0.74           H  
ATOM   1670 2HG  ARG A 127     -16.334   1.765  25.087  1.00  0.74           H  
ATOM   1671 1HD  ARG A 127     -18.414   2.597  24.138  1.00  0.74           H  
ATOM   1672 2HD  ARG A 127     -17.148   3.833  23.963  1.00  0.74           H  
ATOM   1673  HE  ARG A 127     -18.161   2.096  21.761  1.00  0.74           H  
ATOM   1674 1HH1 ARG A 127     -16.635   5.042  22.856  1.00  0.74           H  
ATOM   1675 2HH1 ARG A 127     -16.551   5.697  21.194  1.00  0.74           H  
ATOM   1676 1HH2 ARG A 127     -18.012   3.081  19.660  1.00  0.74           H  
ATOM   1677 2HH2 ARG A 127     -17.262   4.685  19.552  1.00  0.74           H  
ATOM   1678  N   GLU A 128     -14.008  -0.571  22.087  1.00  0.76           N  
ATOM   1679  CA  GLU A 128     -14.292  -1.898  21.557  1.00  0.76           C  
ATOM   1680  C   GLU A 128     -13.317  -2.960  22.087  1.00  0.76           C  
ATOM   1681  O   GLU A 128     -13.726  -4.082  22.406  1.00  0.76           O  
ATOM   1682  CB  GLU A 128     -14.301  -1.854  20.040  1.00  0.76           C  
ATOM   1683  CG  GLU A 128     -14.654  -3.158  19.355  1.00  0.76           C  
ATOM   1684  CD  GLU A 128     -16.076  -3.647  19.612  1.00  0.76           C  
ATOM   1685  OE1 GLU A 128     -16.925  -2.895  20.077  1.00  0.76           O  
ATOM   1686  OE2 GLU A 128     -16.306  -4.793  19.313  1.00  0.76           O  
ATOM   1687  H   GLU A 128     -13.675   0.153  21.446  1.00  0.76           H  
ATOM   1688  HA  GLU A 128     -15.287  -2.179  21.879  1.00  0.76           H  
ATOM   1689 1HB  GLU A 128     -15.035  -1.117  19.715  1.00  0.76           H  
ATOM   1690 2HB  GLU A 128     -13.347  -1.501  19.693  1.00  0.76           H  
ATOM   1691 1HG  GLU A 128     -14.514  -3.031  18.284  1.00  0.76           H  
ATOM   1692 2HG  GLU A 128     -13.949  -3.917  19.691  1.00  0.76           H  
ATOM   1693  N   LEU A 129     -12.031  -2.625  22.213  1.00  0.78           N  
ATOM   1694  CA  LEU A 129     -11.103  -3.606  22.746  1.00  0.78           C  
ATOM   1695  C   LEU A 129     -11.506  -3.951  24.177  1.00  0.78           C  
ATOM   1696  O   LEU A 129     -11.492  -5.124  24.565  1.00  0.78           O  
ATOM   1697  CB  LEU A 129      -9.659  -3.085  22.711  1.00  0.78           C  
ATOM   1698  CG  LEU A 129      -8.963  -2.973  21.355  1.00  0.78           C  
ATOM   1699  CD1 LEU A 129      -7.606  -2.311  21.553  1.00  0.78           C  
ATOM   1700  CD2 LEU A 129      -8.822  -4.365  20.723  1.00  0.78           C  
ATOM   1701  H   LEU A 129     -11.698  -1.708  21.929  1.00  0.78           H  
ATOM   1702  HA  LEU A 129     -11.160  -4.505  22.140  1.00  0.78           H  
ATOM   1703 1HB  LEU A 129      -9.690  -2.073  23.108  1.00  0.78           H  
ATOM   1704 2HB  LEU A 129      -9.049  -3.671  23.345  1.00  0.78           H  
ATOM   1705  HG  LEU A 129      -9.536  -2.347  20.718  1.00  0.78           H  
ATOM   1706 1HD1 LEU A 129      -7.109  -2.204  20.594  1.00  0.78           H  
ATOM   1707 2HD1 LEU A 129      -7.748  -1.327  22.001  1.00  0.78           H  
ATOM   1708 3HD1 LEU A 129      -6.996  -2.924  22.210  1.00  0.78           H  
ATOM   1709 1HD2 LEU A 129      -8.331  -4.281  19.756  1.00  0.78           H  
ATOM   1710 2HD2 LEU A 129      -8.229  -5.004  21.373  1.00  0.78           H  
ATOM   1711 3HD2 LEU A 129      -9.810  -4.803  20.589  1.00  0.78           H  
ATOM   1712  N   VAL A 130     -11.953  -2.951  24.943  1.00  0.82           N  
ATOM   1713  CA  VAL A 130     -12.408  -3.198  26.305  1.00  0.82           C  
ATOM   1714  C   VAL A 130     -13.663  -4.089  26.309  1.00  0.82           C  
ATOM   1715  O   VAL A 130     -13.738  -5.056  27.074  1.00  0.82           O  
ATOM   1716  CB  VAL A 130     -12.652  -1.868  27.043  1.00  0.82           C  
ATOM   1717  CG1 VAL A 130     -13.329  -2.122  28.369  1.00  0.82           C  
ATOM   1718  CG2 VAL A 130     -11.292  -1.166  27.289  1.00  0.82           C  
ATOM   1719  H   VAL A 130     -11.948  -1.993  24.588  1.00  0.82           H  
ATOM   1720  HA  VAL A 130     -11.614  -3.720  26.837  1.00  0.82           H  
ATOM   1721  HB  VAL A 130     -13.298  -1.234  26.438  1.00  0.82           H  
ATOM   1722 1HG1 VAL A 130     -13.492  -1.172  28.878  1.00  0.82           H  
ATOM   1723 2HG1 VAL A 130     -14.284  -2.615  28.203  1.00  0.82           H  
ATOM   1724 3HG1 VAL A 130     -12.693  -2.753  28.992  1.00  0.82           H  
ATOM   1725 1HG2 VAL A 130     -11.468  -0.227  27.806  1.00  0.82           H  
ATOM   1726 2HG2 VAL A 130     -10.660  -1.806  27.905  1.00  0.82           H  
ATOM   1727 3HG2 VAL A 130     -10.790  -0.974  26.353  1.00  0.82           H  
ATOM   1728  N   ARG A 131     -14.619  -3.828  25.408  1.00  0.86           N  
ATOM   1729  CA  ARG A 131     -15.839  -4.645  25.309  1.00  0.86           C  
ATOM   1730  C   ARG A 131     -15.529  -6.112  25.004  1.00  0.86           C  
ATOM   1731  O   ARG A 131     -16.231  -7.015  25.463  1.00  0.86           O  
ATOM   1732  CB  ARG A 131     -16.755  -4.135  24.207  1.00  0.86           C  
ATOM   1733  CG  ARG A 131     -17.506  -2.843  24.462  1.00  0.86           C  
ATOM   1734  CD  ARG A 131     -18.219  -2.445  23.221  1.00  0.86           C  
ATOM   1735  NE  ARG A 131     -19.065  -1.294  23.377  1.00  0.86           N  
ATOM   1736  CZ  ARG A 131     -19.561  -0.587  22.343  1.00  0.86           C  
ATOM   1737  NH1 ARG A 131     -19.236  -0.908  21.099  1.00  0.86           N  
ATOM   1738  NH2 ARG A 131     -20.379   0.429  22.572  1.00  0.86           N  
ATOM   1739  H   ARG A 131     -14.517  -3.013  24.800  1.00  0.86           H  
ATOM   1740  HA  ARG A 131     -16.366  -4.588  26.261  1.00  0.86           H  
ATOM   1741 1HB  ARG A 131     -16.170  -3.989  23.302  1.00  0.86           H  
ATOM   1742 2HB  ARG A 131     -17.496  -4.899  23.982  1.00  0.86           H  
ATOM   1743 1HG  ARG A 131     -18.240  -2.991  25.253  1.00  0.86           H  
ATOM   1744 2HG  ARG A 131     -16.816  -2.056  24.744  1.00  0.86           H  
ATOM   1745 1HD  ARG A 131     -17.488  -2.214  22.457  1.00  0.86           H  
ATOM   1746 2HD  ARG A 131     -18.833  -3.275  22.878  1.00  0.86           H  
ATOM   1747  HE  ARG A 131     -19.333  -1.026  24.314  1.00  0.86           H  
ATOM   1748 1HH1 ARG A 131     -18.578  -1.692  20.900  1.00  0.86           H  
ATOM   1749 2HH1 ARG A 131     -19.615  -0.381  20.328  1.00  0.86           H  
ATOM   1750 1HH2 ARG A 131     -20.635   0.666  23.520  1.00  0.86           H  
ATOM   1751 2HH2 ARG A 131     -20.762   0.956  21.800  1.00  0.86           H  
ATOM   1752  N   ARG A 132     -14.451  -6.342  24.258  1.00  0.89           N  
ATOM   1753  CA  ARG A 132     -13.983  -7.670  23.869  1.00  0.89           C  
ATOM   1754  C   ARG A 132     -13.035  -8.297  24.896  1.00  0.89           C  
ATOM   1755  O   ARG A 132     -12.440  -9.346  24.636  1.00  0.89           O  
ATOM   1756  CB  ARG A 132     -13.299  -7.596  22.515  1.00  0.89           C  
ATOM   1757  CG  ARG A 132     -14.245  -7.335  21.364  1.00  0.89           C  
ATOM   1758  CD  ARG A 132     -13.533  -7.121  20.095  1.00  0.89           C  
ATOM   1759  NE  ARG A 132     -14.453  -6.925  18.997  1.00  0.89           N  
ATOM   1760  CZ  ARG A 132     -14.869  -7.899  18.165  1.00  0.89           C  
ATOM   1761  NH1 ARG A 132     -14.414  -9.130  18.299  1.00  0.89           N  
ATOM   1762  NH2 ARG A 132     -15.731  -7.626  17.206  1.00  0.89           N  
ATOM   1763  H   ARG A 132     -13.946  -5.533  23.887  1.00  0.89           H  
ATOM   1764  HA  ARG A 132     -14.854  -8.317  23.774  1.00  0.89           H  
ATOM   1765 1HB  ARG A 132     -12.567  -6.786  22.528  1.00  0.89           H  
ATOM   1766 2HB  ARG A 132     -12.764  -8.523  22.317  1.00  0.89           H  
ATOM   1767 1HG  ARG A 132     -14.921  -8.180  21.244  1.00  0.89           H  
ATOM   1768 2HG  ARG A 132     -14.827  -6.430  21.574  1.00  0.89           H  
ATOM   1769 1HD  ARG A 132     -12.905  -6.230  20.178  1.00  0.89           H  
ATOM   1770 2HD  ARG A 132     -12.915  -7.984  19.870  1.00  0.89           H  
ATOM   1771  HE  ARG A 132     -14.875  -5.997  18.882  1.00  0.89           H  
ATOM   1772 1HH1 ARG A 132     -13.762  -9.354  19.030  1.00  0.89           H  
ATOM   1773 2HH1 ARG A 132     -14.719  -9.844  17.654  1.00  0.89           H  
ATOM   1774 1HH2 ARG A 132     -16.079  -6.684  17.080  1.00  0.89           H  
ATOM   1775 2HH2 ARG A 132     -16.014  -8.353  16.570  1.00  0.89           H  
ATOM   1776  N   SER A 133     -12.895  -7.644  26.054  1.00  0.91           N  
ATOM   1777  CA  SER A 133     -12.040  -8.051  27.164  1.00  0.91           C  
ATOM   1778  C   SER A 133     -10.564  -8.139  26.801  1.00  0.91           C  
ATOM   1779  O   SER A 133      -9.831  -8.972  27.339  1.00  0.91           O  
ATOM   1780  CB  SER A 133     -12.490  -9.389  27.734  1.00  0.91           C  
ATOM   1781  OG  SER A 133     -13.806  -9.324  28.217  1.00  0.91           O  
ATOM   1782  H   SER A 133     -13.409  -6.778  26.195  1.00  0.91           H  
ATOM   1783  HA  SER A 133     -12.142  -7.296  27.946  1.00  0.91           H  
ATOM   1784 1HB  SER A 133     -12.410 -10.170  26.983  1.00  0.91           H  
ATOM   1785 2HB  SER A 133     -11.822  -9.661  28.549  1.00  0.91           H  
ATOM   1786  HG  SER A 133     -13.882  -8.477  28.666  1.00  0.91           H  
ATOM   1787  N   ALA A 134     -10.113  -7.260  25.912  1.00  0.92           N  
ATOM   1788  CA  ALA A 134      -8.708  -7.210  25.567  1.00  0.92           C  
ATOM   1789  C   ALA A 134      -7.977  -6.465  26.669  1.00  0.92           C  
ATOM   1790  O   ALA A 134      -8.527  -5.555  27.297  1.00  0.92           O  
ATOM   1791  CB  ALA A 134      -8.502  -6.550  24.228  1.00  0.92           C  
ATOM   1792  H   ALA A 134     -10.753  -6.595  25.480  1.00  0.92           H  
ATOM   1793  HA  ALA A 134      -8.324  -8.229  25.524  1.00  0.92           H  
ATOM   1794 1HB  ALA A 134      -7.441  -6.521  23.982  1.00  0.92           H  
ATOM   1795 2HB  ALA A 134      -9.046  -7.103  23.467  1.00  0.92           H  
ATOM   1796 3HB  ALA A 134      -8.884  -5.564  24.295  1.00  0.92           H  
ATOM   1797  N   ASP A 135      -6.719  -6.794  26.883  1.00  0.90           N  
ATOM   1798  CA  ASP A 135      -5.967  -6.142  27.945  1.00  0.90           C  
ATOM   1799  C   ASP A 135      -5.434  -4.763  27.537  1.00  0.90           C  
ATOM   1800  O   ASP A 135      -4.244  -4.584  27.291  1.00  0.90           O  
ATOM   1801  CB  ASP A 135      -4.852  -7.101  28.385  1.00  0.90           C  
ATOM   1802  CG  ASP A 135      -4.062  -6.698  29.636  1.00  0.90           C  
ATOM   1803  OD1 ASP A 135      -4.433  -5.779  30.305  1.00  0.90           O  
ATOM   1804  OD2 ASP A 135      -3.088  -7.354  29.931  1.00  0.90           O  
ATOM   1805  H   ASP A 135      -6.289  -7.528  26.338  1.00  0.90           H  
ATOM   1806  HA  ASP A 135      -6.637  -5.999  28.794  1.00  0.90           H  
ATOM   1807 1HB  ASP A 135      -5.295  -8.080  28.577  1.00  0.90           H  
ATOM   1808 2HB  ASP A 135      -4.149  -7.235  27.565  1.00  0.90           H  
ATOM   1809  N   VAL A 136      -6.321  -3.782  27.495  1.00  0.87           N  
ATOM   1810  CA  VAL A 136      -5.893  -2.435  27.130  1.00  0.87           C  
ATOM   1811  C   VAL A 136      -5.346  -1.767  28.383  1.00  0.87           C  
ATOM   1812  O   VAL A 136      -5.945  -1.847  29.454  1.00  0.87           O  
ATOM   1813  CB  VAL A 136      -7.013  -1.575  26.529  1.00  0.87           C  
ATOM   1814  CG1 VAL A 136      -6.465  -0.184  26.233  1.00  0.87           C  
ATOM   1815  CG2 VAL A 136      -7.538  -2.214  25.293  1.00  0.87           C  
ATOM   1816  H   VAL A 136      -7.296  -4.015  27.691  1.00  0.87           H  
ATOM   1817  HA  VAL A 136      -5.092  -2.501  26.395  1.00  0.87           H  
ATOM   1818  HB  VAL A 136      -7.820  -1.474  27.244  1.00  0.87           H  
ATOM   1819 1HG1 VAL A 136      -7.229   0.413  25.821  1.00  0.87           H  
ATOM   1820 2HG1 VAL A 136      -6.107   0.276  27.141  1.00  0.87           H  
ATOM   1821 3HG1 VAL A 136      -5.646  -0.258  25.518  1.00  0.87           H  
ATOM   1822 1HG2 VAL A 136      -8.328  -1.586  24.889  1.00  0.87           H  
ATOM   1823 2HG2 VAL A 136      -6.734  -2.312  24.569  1.00  0.87           H  
ATOM   1824 3HG2 VAL A 136      -7.939  -3.203  25.535  1.00  0.87           H  
ATOM   1825  N   ARG A 137      -4.186  -1.153  28.256  1.00  0.83           N  
ATOM   1826  CA  ARG A 137      -3.516  -0.501  29.363  1.00  0.83           C  
ATOM   1827  C   ARG A 137      -3.624   1.015  29.321  1.00  0.83           C  
ATOM   1828  O   ARG A 137      -3.731   1.665  30.360  1.00  0.83           O  
ATOM   1829  CB  ARG A 137      -2.055  -0.895  29.340  1.00  0.83           C  
ATOM   1830  CG  ARG A 137      -1.838  -2.367  29.526  1.00  0.83           C  
ATOM   1831  CD  ARG A 137      -2.271  -2.819  30.877  1.00  0.83           C  
ATOM   1832  NE  ARG A 137      -2.133  -4.246  31.037  1.00  0.83           N  
ATOM   1833  CZ  ARG A 137      -1.013  -4.883  31.427  1.00  0.83           C  
ATOM   1834  NH1 ARG A 137       0.079  -4.203  31.696  1.00  0.83           N  
ATOM   1835  NH2 ARG A 137      -1.020  -6.196  31.524  1.00  0.83           N  
ATOM   1836  H   ARG A 137      -3.753  -1.143  27.345  1.00  0.83           H  
ATOM   1837  HA  ARG A 137      -3.964  -0.855  30.291  1.00  0.83           H  
ATOM   1838 1HB  ARG A 137      -1.632  -0.628  28.371  1.00  0.83           H  
ATOM   1839 2HB  ARG A 137      -1.494  -0.360  30.093  1.00  0.83           H  
ATOM   1840 1HG  ARG A 137      -2.431  -2.907  28.783  1.00  0.83           H  
ATOM   1841 2HG  ARG A 137      -0.781  -2.604  29.397  1.00  0.83           H  
ATOM   1842 1HD  ARG A 137      -1.667  -2.334  31.636  1.00  0.83           H  
ATOM   1843 2HD  ARG A 137      -3.322  -2.565  31.023  1.00  0.83           H  
ATOM   1844  HE  ARG A 137      -2.970  -4.830  30.842  1.00  0.83           H  
ATOM   1845 1HH1 ARG A 137       0.076  -3.199  31.590  1.00  0.83           H  
ATOM   1846 2HH1 ARG A 137       0.917  -4.692  31.977  1.00  0.83           H  
ATOM   1847 1HH2 ARG A 137      -1.880  -6.711  31.252  1.00  0.83           H  
ATOM   1848 2HH2 ARG A 137      -0.197  -6.694  31.805  1.00  0.83           H  
ATOM   1849  N   ALA A 138      -3.593   1.596  28.129  1.00  0.79           N  
ATOM   1850  CA  ALA A 138      -3.638   3.060  28.078  1.00  0.79           C  
ATOM   1851  C   ALA A 138      -4.107   3.623  26.749  1.00  0.79           C  
ATOM   1852  O   ALA A 138      -3.972   2.984  25.705  1.00  0.79           O  
ATOM   1853  CB  ALA A 138      -2.277   3.621  28.373  1.00  0.79           C  
ATOM   1854  H   ALA A 138      -3.504   1.022  27.290  1.00  0.79           H  
ATOM   1855  HA  ALA A 138      -4.321   3.412  28.849  1.00  0.79           H  
ATOM   1856 1HB  ALA A 138      -2.338   4.696  28.348  1.00  0.79           H  
ATOM   1857 2HB  ALA A 138      -1.937   3.295  29.342  1.00  0.79           H  
ATOM   1858 3HB  ALA A 138      -1.580   3.287  27.627  1.00  0.79           H  
ATOM   1859  N   LEU A 139      -4.628   4.847  26.810  1.00  0.77           N  
ATOM   1860  CA  LEU A 139      -4.990   5.634  25.632  1.00  0.77           C  
ATOM   1861  C   LEU A 139      -4.239   6.967  25.632  1.00  0.77           C  
ATOM   1862  O   LEU A 139      -4.301   7.711  26.608  1.00  0.77           O  
ATOM   1863  CB  LEU A 139      -6.515   5.818  25.608  1.00  0.77           C  
ATOM   1864  CG  LEU A 139      -7.156   6.779  24.550  1.00  0.77           C  
ATOM   1865  CD1 LEU A 139      -6.892   6.299  23.125  1.00  0.77           C  
ATOM   1866  CD2 LEU A 139      -8.690   6.827  24.807  1.00  0.77           C  
ATOM   1867  H   LEU A 139      -4.782   5.264  27.733  1.00  0.77           H  
ATOM   1868  HA  LEU A 139      -4.702   5.078  24.745  1.00  0.77           H  
ATOM   1869 1HB  LEU A 139      -6.958   4.835  25.437  1.00  0.77           H  
ATOM   1870 2HB  LEU A 139      -6.820   6.142  26.583  1.00  0.77           H  
ATOM   1871  HG  LEU A 139      -6.729   7.771  24.662  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 139      -7.359   6.992  22.424  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 139      -5.823   6.268  22.942  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 139      -7.308   5.313  22.985  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 139      -9.163   7.495  24.091  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 139      -9.107   5.824  24.691  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 139      -8.883   7.184  25.818  1.00  0.77           H  
ATOM   1878  N   CYS A 140      -3.494   7.222  24.558  1.00  0.78           N  
ATOM   1879  CA  CYS A 140      -2.681   8.423  24.389  1.00  0.78           C  
ATOM   1880  C   CYS A 140      -3.181   9.276  23.209  1.00  0.78           C  
ATOM   1881  O   CYS A 140      -3.168   8.816  22.068  1.00  0.78           O  
ATOM   1882  CB  CYS A 140      -1.228   8.010  24.169  1.00  0.78           C  
ATOM   1883  SG  CYS A 140      -0.482   7.101  25.559  1.00  0.78           S  
ATOM   1884  H   CYS A 140      -3.500   6.538  23.809  1.00  0.78           H  
ATOM   1885  HA  CYS A 140      -2.734   9.002  25.300  1.00  0.78           H  
ATOM   1886 1HB  CYS A 140      -1.200   7.350  23.321  1.00  0.78           H  
ATOM   1887 2HB  CYS A 140      -0.620   8.866  23.945  1.00  0.78           H  
ATOM   1888  HG  CYS A 140      -0.653   8.063  26.462  1.00  0.78           H  
ATOM   1889  N   ILE A 141      -3.632  10.500  23.490  1.00  0.83           N  
ATOM   1890  CA  ILE A 141      -4.213  11.380  22.472  1.00  0.83           C  
ATOM   1891  C   ILE A 141      -3.491  12.715  22.265  1.00  0.83           C  
ATOM   1892  O   ILE A 141      -3.518  13.588  23.133  1.00  0.83           O  
ATOM   1893  CB  ILE A 141      -5.667  11.689  22.860  1.00  0.83           C  
ATOM   1894  CG1 ILE A 141      -6.482  10.395  22.930  1.00  0.83           C  
ATOM   1895  CG2 ILE A 141      -6.245  12.694  21.888  1.00  0.83           C  
ATOM   1896  CD1 ILE A 141      -7.834  10.587  23.539  1.00  0.83           C  
ATOM   1897  H   ILE A 141      -3.596  10.811  24.454  1.00  0.83           H  
ATOM   1898  HA  ILE A 141      -4.207  10.850  21.521  1.00  0.83           H  
ATOM   1899  HB  ILE A 141      -5.688  12.119  23.859  1.00  0.83           H  
ATOM   1900 1HG1 ILE A 141      -6.608  10.001  21.918  1.00  0.83           H  
ATOM   1901 2HG1 ILE A 141      -5.948   9.666  23.522  1.00  0.83           H  
ATOM   1902 1HG2 ILE A 141      -7.259  12.920  22.168  1.00  0.83           H  
ATOM   1903 2HG2 ILE A 141      -5.652  13.613  21.900  1.00  0.83           H  
ATOM   1904 3HG2 ILE A 141      -6.225  12.274  20.892  1.00  0.83           H  
ATOM   1905 1HD1 ILE A 141      -8.367   9.644  23.553  1.00  0.83           H  
ATOM   1906 2HD1 ILE A 141      -7.730  10.965  24.559  1.00  0.83           H  
ATOM   1907 3HD1 ILE A 141      -8.382  11.299  22.943  1.00  0.83           H  
ATOM   1908  N   GLY A 142      -2.924  12.913  21.082  1.00  0.91           N  
ATOM   1909  CA  GLY A 142      -2.241  14.157  20.782  1.00  0.91           C  
ATOM   1910  C   GLY A 142      -3.175  15.187  20.154  1.00  0.91           C  
ATOM   1911  O   GLY A 142      -3.902  14.909  19.192  1.00  0.91           O  
ATOM   1912  H   GLY A 142      -2.936  12.173  20.395  1.00  0.91           H  
ATOM   1913 1HA  GLY A 142      -1.839  14.562  21.696  1.00  0.91           H  
ATOM   1914 2HA  GLY A 142      -1.401  13.960  20.117  1.00  0.91           H  
ATOM   1915  N   GLY A 143      -3.097  16.409  20.654  1.00  1.02           N  
ATOM   1916  CA  GLY A 143      -3.892  17.504  20.136  1.00  1.02           C  
ATOM   1917  C   GLY A 143      -5.374  17.167  20.224  1.00  1.02           C  
ATOM   1918  O   GLY A 143      -5.887  16.768  21.269  1.00  1.02           O  
ATOM   1919  H   GLY A 143      -2.473  16.566  21.434  1.00  1.02           H  
ATOM   1920 1HA  GLY A 143      -3.684  18.410  20.706  1.00  1.02           H  
ATOM   1921 2HA  GLY A 143      -3.615  17.703  19.102  1.00  1.02           H  
ATOM   1922  N   ALA A 144      -6.031  17.291  19.082  1.00  1.16           N  
ATOM   1923  CA  ALA A 144      -7.457  17.042  18.896  1.00  1.16           C  
ATOM   1924  C   ALA A 144      -8.310  17.828  19.882  1.00  1.16           C  
ATOM   1925  O   ALA A 144      -7.909  18.907  20.320  1.00  1.16           O  
ATOM   1926  CB  ALA A 144      -7.714  15.544  19.074  1.00  1.16           C  
ATOM   1927  H   ALA A 144      -5.502  17.604  18.283  1.00  1.16           H  
ATOM   1928  HA  ALA A 144      -7.722  17.343  17.882  1.00  1.16           H  
ATOM   1929 1HB  ALA A 144      -8.750  15.294  18.888  1.00  1.16           H  
ATOM   1930 2HB  ALA A 144      -7.105  15.001  18.391  1.00  1.16           H  
ATOM   1931 3HB  ALA A 144      -7.449  15.237  20.082  1.00  1.16           H  
ATOM   1932  N   LEU A 145      -9.482  17.275  20.223  1.00  1.32           N  
ATOM   1933  CA  LEU A 145     -10.436  17.877  21.147  1.00  1.32           C  
ATOM   1934  C   LEU A 145     -11.641  16.952  21.318  1.00  1.32           C  
ATOM   1935  O   LEU A 145     -12.140  16.414  20.338  1.00  1.32           O  
ATOM   1936  CB  LEU A 145     -10.871  19.249  20.600  1.00  1.32           C  
ATOM   1937  CG  LEU A 145     -11.749  19.289  19.341  1.00  1.32           C  
ATOM   1938  CD1 LEU A 145     -12.032  20.752  19.017  1.00  1.32           C  
ATOM   1939  CD2 LEU A 145     -11.068  18.601  18.172  1.00  1.32           C  
ATOM   1940  H   LEU A 145      -9.737  16.391  19.818  1.00  1.32           H  
ATOM   1941  HA  LEU A 145      -9.953  18.008  22.116  1.00  1.32           H  
ATOM   1942 1HB  LEU A 145     -11.462  19.720  21.368  1.00  1.32           H  
ATOM   1943 2HB  LEU A 145     -10.022  19.876  20.427  1.00  1.32           H  
ATOM   1944  HG  LEU A 145     -12.701  18.795  19.550  1.00  1.32           H  
ATOM   1945 1HD1 LEU A 145     -12.659  20.826  18.143  1.00  1.32           H  
ATOM   1946 2HD1 LEU A 145     -12.518  21.234  19.854  1.00  1.32           H  
ATOM   1947 3HD1 LEU A 145     -11.101  21.245  18.813  1.00  1.32           H  
ATOM   1948 1HD2 LEU A 145     -11.719  18.656  17.296  1.00  1.32           H  
ATOM   1949 2HD2 LEU A 145     -10.126  19.101  17.952  1.00  1.32           H  
ATOM   1950 3HD2 LEU A 145     -10.884  17.557  18.418  1.00  1.32           H  
ATOM   1951  N   MET A 146     -12.142  16.798  22.543  1.00  1.51           N  
ATOM   1952  CA  MET A 146     -13.335  15.968  22.783  1.00  1.51           C  
ATOM   1953  C   MET A 146     -14.647  16.649  22.375  1.00  1.51           C  
ATOM   1954  O   MET A 146     -15.653  15.981  22.159  1.00  1.51           O  
ATOM   1955  CB  MET A 146     -13.424  15.530  24.217  1.00  1.51           C  
ATOM   1956  CG  MET A 146     -14.498  14.505  24.474  1.00  1.51           C  
ATOM   1957  SD  MET A 146     -14.174  12.920  23.700  1.00  1.51           S  
ATOM   1958  CE  MET A 146     -15.780  12.189  23.541  1.00  1.51           C  
ATOM   1959  H   MET A 146     -11.686  17.249  23.327  1.00  1.51           H  
ATOM   1960  HA  MET A 146     -13.242  15.069  22.171  1.00  1.51           H  
ATOM   1961 1HB  MET A 146     -12.473  15.143  24.552  1.00  1.51           H  
ATOM   1962 2HB  MET A 146     -13.646  16.380  24.810  1.00  1.51           H  
ATOM   1963 1HG  MET A 146     -14.627  14.355  25.548  1.00  1.51           H  
ATOM   1964 2HG  MET A 146     -15.406  14.892  24.067  1.00  1.51           H  
ATOM   1965 1HE  MET A 146     -15.673  11.204  23.120  1.00  1.51           H  
ATOM   1966 2HE  MET A 146     -16.251  12.113  24.520  1.00  1.51           H  
ATOM   1967 3HE  MET A 146     -16.393  12.795  22.884  1.00  1.51           H  
ATOM   1968  N   ARG A 147     -14.660  17.979  22.382  1.00  1.73           N  
ATOM   1969  CA  ARG A 147     -15.841  18.757  21.995  1.00  1.73           C  
ATOM   1970  C   ARG A 147     -15.455  19.780  20.960  1.00  1.73           C  
ATOM   1971  O   ARG A 147     -14.423  20.435  21.085  1.00  1.73           O  
ATOM   1972  CB  ARG A 147     -16.508  19.520  23.139  1.00  1.73           C  
ATOM   1973  CG  ARG A 147     -17.324  18.732  24.114  1.00  1.73           C  
ATOM   1974  CD  ARG A 147     -18.133  19.626  25.044  1.00  1.73           C  
ATOM   1975  NE  ARG A 147     -17.322  20.338  26.011  1.00  1.73           N  
ATOM   1976  CZ  ARG A 147     -17.776  21.275  26.873  1.00  1.73           C  
ATOM   1977  NH1 ARG A 147     -19.045  21.643  26.860  1.00  1.73           N  
ATOM   1978  NH2 ARG A 147     -16.935  21.813  27.743  1.00  1.73           N  
ATOM   1979  H   ARG A 147     -13.806  18.465  22.612  1.00  1.73           H  
ATOM   1980  HA  ARG A 147     -16.577  18.082  21.557  1.00  1.73           H  
ATOM   1981 1HB  ARG A 147     -15.737  20.017  23.722  1.00  1.73           H  
ATOM   1982 2HB  ARG A 147     -17.151  20.295  22.723  1.00  1.73           H  
ATOM   1983 1HG  ARG A 147     -18.024  18.122  23.549  1.00  1.73           H  
ATOM   1984 2HG  ARG A 147     -16.668  18.098  24.717  1.00  1.73           H  
ATOM   1985 1HD  ARG A 147     -18.665  20.362  24.445  1.00  1.73           H  
ATOM   1986 2HD  ARG A 147     -18.851  19.032  25.593  1.00  1.73           H  
ATOM   1987  HE  ARG A 147     -16.320  20.120  26.052  1.00  1.73           H  
ATOM   1988 1HH1 ARG A 147     -19.685  21.226  26.199  1.00  1.73           H  
ATOM   1989 2HH1 ARG A 147     -19.375  22.339  27.512  1.00  1.73           H  
ATOM   1990 1HH2 ARG A 147     -15.954  21.466  27.773  1.00  1.73           H  
ATOM   1991 2HH2 ARG A 147     -17.251  22.504  28.399  1.00  1.73           H  
ATOM   1992  N   THR A 148     -16.310  19.935  19.966  1.00  1.97           N  
ATOM   1993  CA  THR A 148     -16.092  20.874  18.883  1.00  1.97           C  
ATOM   1994  C   THR A 148     -17.402  21.503  18.425  1.00  1.97           C  
ATOM   1995  O   THR A 148     -18.422  21.412  19.106  1.00  1.97           O  
ATOM   1996  CB  THR A 148     -15.416  20.149  17.711  1.00  1.97           C  
ATOM   1997  OG1 THR A 148     -14.997  21.101  16.719  1.00  1.97           O  
ATOM   1998  CG2 THR A 148     -16.364  19.154  17.106  1.00  1.97           C  
ATOM   1999  H   THR A 148     -17.144  19.350  19.943  1.00  1.97           H  
ATOM   2000  HA  THR A 148     -15.435  21.669  19.234  1.00  1.97           H  
ATOM   2001  HB  THR A 148     -14.557  19.604  18.069  1.00  1.97           H  
ATOM   2002  HG1 THR A 148     -14.561  20.621  15.986  1.00  1.97           H  
ATOM   2003 1HG2 THR A 148     -15.848  18.681  16.324  1.00  1.97           H  
ATOM   2004 2HG2 THR A 148     -16.656  18.417  17.854  1.00  1.97           H  
ATOM   2005 3HG2 THR A 148     -17.253  19.629  16.712  1.00  1.97           H  
ATOM   2006  N   VAL A 149     -17.354  22.190  17.292  1.00  2.23           N  
ATOM   2007  CA  VAL A 149     -18.542  22.814  16.740  1.00  2.23           C  
ATOM   2008  C   VAL A 149     -18.878  22.209  15.387  1.00  2.23           C  
ATOM   2009  O   VAL A 149     -18.215  22.485  14.389  1.00  2.23           O  
ATOM   2010  CB  VAL A 149     -18.338  24.327  16.582  1.00  2.23           C  
ATOM   2011  CG1 VAL A 149     -19.593  24.954  15.986  1.00  2.23           C  
ATOM   2012  CG2 VAL A 149     -18.020  24.940  17.935  1.00  2.23           C  
ATOM   2013  H   VAL A 149     -16.469  22.205  16.804  1.00  2.23           H  
ATOM   2014  HA  VAL A 149     -19.379  22.643  17.416  1.00  2.23           H  
ATOM   2015  HB  VAL A 149     -17.515  24.513  15.891  1.00  2.23           H  
ATOM   2016 1HG1 VAL A 149     -19.442  26.024  15.868  1.00  2.23           H  
ATOM   2017 2HG1 VAL A 149     -19.792  24.508  15.021  1.00  2.23           H  
ATOM   2018 3HG1 VAL A 149     -20.436  24.779  16.652  1.00  2.23           H  
ATOM   2019 1HG2 VAL A 149     -17.873  26.012  17.823  1.00  2.23           H  
ATOM   2020 2HG2 VAL A 149     -18.850  24.756  18.620  1.00  2.23           H  
ATOM   2021 3HG2 VAL A 149     -17.113  24.491  18.337  1.00  2.23           H  
ATOM   2022  N   THR A 150     -19.955  21.429  15.335  1.00  2.48           N  
ATOM   2023  CA  THR A 150     -20.323  20.763  14.090  1.00  2.48           C  
ATOM   2024  C   THR A 150     -21.192  21.656  13.216  1.00  2.48           C  
ATOM   2025  O   THR A 150     -21.318  21.435  12.016  1.00  2.48           O  
ATOM   2026  CB  THR A 150     -20.997  19.405  14.366  1.00  2.48           C  
ATOM   2027  OG1 THR A 150     -22.151  19.602  15.198  1.00  2.48           O  
ATOM   2028  CG2 THR A 150     -20.009  18.437  15.018  1.00  2.48           C  
ATOM   2029  H   THR A 150     -20.484  21.255  16.178  1.00  2.48           H  
ATOM   2030  HA  THR A 150     -19.406  20.554  13.537  1.00  2.48           H  
ATOM   2031  HB  THR A 150     -21.329  18.970  13.423  1.00  2.48           H  
ATOM   2032  HG1 THR A 150     -22.873  19.952  14.667  1.00  2.48           H  
ATOM   2033 1HG2 THR A 150     -20.499  17.487  15.201  1.00  2.48           H  
ATOM   2034 2HG2 THR A 150     -19.174  18.290  14.353  1.00  2.48           H  
ATOM   2035 3HG2 THR A 150     -19.656  18.841  15.949  1.00  2.48           H  
ATOM   2036  N   GLY A 151     -21.716  22.733  13.788  1.00  2.68           N  
ATOM   2037  CA  GLY A 151     -22.530  23.686  13.032  1.00  2.68           C  
ATOM   2038  C   GLY A 151     -21.732  24.304  11.876  1.00  2.68           C  
ATOM   2039  O   GLY A 151     -22.291  24.715  10.860  1.00  2.68           O  
ATOM   2040  H   GLY A 151     -21.562  22.878  14.774  1.00  2.68           H  
ATOM   2041 1HA  GLY A 151     -23.415  23.183  12.643  1.00  2.68           H  
ATOM   2042 2HA  GLY A 151     -22.875  24.475  13.699  1.00  2.68           H  
ATOM   2043  N   LYS A 152     -20.416  24.377  12.060  1.00  2.73           N  
ATOM   2044  CA  LYS A 152     -19.471  24.934  11.104  1.00  2.73           C  
ATOM   2045  C   LYS A 152     -18.861  23.878  10.174  1.00  2.73           C  
ATOM   2046  O   LYS A 152     -18.054  24.208   9.300  1.00  2.73           O  
ATOM   2047  CB  LYS A 152     -18.348  25.638  11.865  1.00  2.73           C  
ATOM   2048  CG  LYS A 152     -18.787  26.861  12.665  1.00  2.73           C  
ATOM   2049  CD  LYS A 152     -17.605  27.492  13.397  1.00  2.73           C  
ATOM   2050  CE  LYS A 152     -18.026  28.717  14.199  1.00  2.73           C  
ATOM   2051  NZ  LYS A 152     -16.875  29.327  14.926  1.00  2.73           N  
ATOM   2052  H   LYS A 152     -20.043  24.010  12.925  1.00  2.73           H  
ATOM   2053  HA  LYS A 152     -19.997  25.663  10.486  1.00  2.73           H  
ATOM   2054 1HB  LYS A 152     -17.894  24.929  12.565  1.00  2.73           H  
ATOM   2055 2HB  LYS A 152     -17.575  25.951  11.164  1.00  2.73           H  
ATOM   2056 1HG  LYS A 152     -19.217  27.598  11.985  1.00  2.73           H  
ATOM   2057 2HG  LYS A 152     -19.546  26.576  13.386  1.00  2.73           H  
ATOM   2058 1HD  LYS A 152     -17.168  26.756  14.076  1.00  2.73           H  
ATOM   2059 2HD  LYS A 152     -16.846  27.787  12.672  1.00  2.73           H  
ATOM   2060 1HE  LYS A 152     -18.449  29.457  13.522  1.00  2.73           H  
ATOM   2061 2HE  LYS A 152     -18.786  28.424  14.924  1.00  2.73           H  
ATOM   2062 1HZ  LYS A 152     -17.191  30.135  15.445  1.00  2.73           H  
ATOM   2063 2HZ  LYS A 152     -16.483  28.648  15.565  1.00  2.73           H  
ATOM   2064 3HZ  LYS A 152     -16.168  29.610  14.262  1.00  2.73           H  
ATOM   2065  N   ARG A 153     -19.238  22.612  10.348  1.00  2.59           N  
ATOM   2066  CA  ARG A 153     -18.638  21.492   9.621  1.00  2.59           C  
ATOM   2067  C   ARG A 153     -18.542  21.734   8.116  1.00  2.59           C  
ATOM   2068  O   ARG A 153     -17.447  21.753   7.533  1.00  2.59           O  
ATOM   2069  CB  ARG A 153     -19.491  20.240   9.875  1.00  2.59           C  
ATOM   2070  CG  ARG A 153     -19.018  18.956   9.282  1.00  2.59           C  
ATOM   2071  CD  ARG A 153     -20.016  17.837   9.385  1.00  2.59           C  
ATOM   2072  NE  ARG A 153     -21.134  18.007   8.462  1.00  2.59           N  
ATOM   2073  CZ  ARG A 153     -22.324  17.360   8.527  1.00  2.59           C  
ATOM   2074  NH1 ARG A 153     -22.570  16.489   9.484  1.00  2.59           N  
ATOM   2075  NH2 ARG A 153     -23.254  17.605   7.616  1.00  2.59           N  
ATOM   2076  H   ARG A 153     -19.960  22.388  11.028  1.00  2.59           H  
ATOM   2077  HA  ARG A 153     -17.635  21.326  10.015  1.00  2.59           H  
ATOM   2078 1HB  ARG A 153     -19.548  20.068  10.942  1.00  2.59           H  
ATOM   2079 2HB  ARG A 153     -20.507  20.411   9.516  1.00  2.59           H  
ATOM   2080 1HG  ARG A 153     -18.848  19.127   8.224  1.00  2.59           H  
ATOM   2081 2HG  ARG A 153     -18.103  18.650   9.777  1.00  2.59           H  
ATOM   2082 1HD  ARG A 153     -19.533  16.901   9.168  1.00  2.59           H  
ATOM   2083 2HD  ARG A 153     -20.415  17.808  10.396  1.00  2.59           H  
ATOM   2084  HE  ARG A 153     -20.995  18.659   7.668  1.00  2.59           H  
ATOM   2085 1HH1 ARG A 153     -21.872  16.293  10.182  1.00  2.59           H  
ATOM   2086 2HH1 ARG A 153     -23.483  16.027   9.515  1.00  2.59           H  
ATOM   2087 1HH2 ARG A 153     -23.075  18.316   6.873  1.00  2.59           H  
ATOM   2088 2HH2 ARG A 153     -24.154  17.101   7.657  1.00  2.59           H  
ATOM   2089  N   ASP A 154     -19.666  22.079   7.509  1.00  2.32           N  
ATOM   2090  CA  ASP A 154     -19.740  22.196   6.067  1.00  2.32           C  
ATOM   2091  C   ASP A 154     -19.370  23.581   5.566  1.00  2.32           C  
ATOM   2092  O   ASP A 154     -19.554  23.880   4.386  1.00  2.32           O  
ATOM   2093  CB  ASP A 154     -21.153  21.857   5.594  1.00  2.32           C  
ATOM   2094  CG  ASP A 154     -21.523  20.420   5.924  1.00  2.32           C  
ATOM   2095  OD1 ASP A 154     -20.637  19.664   6.200  1.00  2.32           O  
ATOM   2096  OD2 ASP A 154     -22.682  20.083   5.932  1.00  2.32           O  
ATOM   2097  H   ASP A 154     -20.510  22.165   8.057  1.00  2.32           H  
ATOM   2098  HA  ASP A 154     -19.044  21.481   5.632  1.00  2.32           H  
ATOM   2099 1HB  ASP A 154     -21.868  22.530   6.071  1.00  2.32           H  
ATOM   2100 2HB  ASP A 154     -21.224  22.006   4.516  1.00  2.32           H  
ATOM   2101  N   THR A 155     -18.890  24.448   6.459  1.00  1.99           N  
ATOM   2102  CA  THR A 155     -18.549  25.790   6.040  1.00  1.99           C  
ATOM   2103  C   THR A 155     -17.054  25.937   5.795  1.00  1.99           C  
ATOM   2104  O   THR A 155     -16.621  26.973   5.296  1.00  1.99           O  
ATOM   2105  CB  THR A 155     -18.957  26.835   7.091  1.00  1.99           C  
ATOM   2106  OG1 THR A 155     -18.164  26.682   8.272  1.00  1.99           O  
ATOM   2107  CG2 THR A 155     -20.412  26.612   7.471  1.00  1.99           C  
ATOM   2108  H   THR A 155     -18.728  24.181   7.430  1.00  1.99           H  
ATOM   2109  HA  THR A 155     -19.068  26.009   5.108  1.00  1.99           H  
ATOM   2110  HB  THR A 155     -18.826  27.839   6.690  1.00  1.99           H  
ATOM   2111  HG1 THR A 155     -18.064  25.732   8.487  1.00  1.99           H  
ATOM   2112 1HG2 THR A 155     -20.708  27.344   8.223  1.00  1.99           H  
ATOM   2113 2HG2 THR A 155     -21.040  26.721   6.589  1.00  1.99           H  
ATOM   2114 3HG2 THR A 155     -20.530  25.607   7.880  1.00  1.99           H  
ATOM   2115  N   ARG A 156     -16.238  24.933   6.153  1.00  1.68           N  
ATOM   2116  CA  ARG A 156     -14.800  25.160   5.960  1.00  1.68           C  
ATOM   2117  C   ARG A 156     -14.379  24.850   4.526  1.00  1.68           C  
ATOM   2118  O   ARG A 156     -14.631  23.755   4.012  1.00  1.68           O  
ATOM   2119  CB  ARG A 156     -13.946  24.358   6.935  1.00  1.68           C  
ATOM   2120  CG  ARG A 156     -12.443  24.650   6.794  1.00  1.68           C  
ATOM   2121  CD  ARG A 156     -11.582  24.014   7.860  1.00  1.68           C  
ATOM   2122  NE  ARG A 156     -11.782  24.631   9.176  1.00  1.68           N  
ATOM   2123  CZ  ARG A 156     -11.111  24.293  10.308  1.00  1.68           C  
ATOM   2124  NH1 ARG A 156     -10.197  23.351  10.281  1.00  1.68           N  
ATOM   2125  NH2 ARG A 156     -11.371  24.920  11.445  1.00  1.68           N  
ATOM   2126  H   ARG A 156     -16.604  24.058   6.550  1.00  1.68           H  
ATOM   2127  HA  ARG A 156     -14.591  26.217   6.148  1.00  1.68           H  
ATOM   2128 1HB  ARG A 156     -14.244  24.586   7.956  1.00  1.68           H  
ATOM   2129 2HB  ARG A 156     -14.103  23.291   6.771  1.00  1.68           H  
ATOM   2130 1HG  ARG A 156     -12.118  24.301   5.822  1.00  1.68           H  
ATOM   2131 2HG  ARG A 156     -12.292  25.730   6.845  1.00  1.68           H  
ATOM   2132 1HD  ARG A 156     -11.815  22.953   7.936  1.00  1.68           H  
ATOM   2133 2HD  ARG A 156     -10.533  24.136   7.586  1.00  1.68           H  
ATOM   2134  HE  ARG A 156     -12.475  25.365   9.246  1.00  1.68           H  
ATOM   2135 1HH1 ARG A 156      -9.993  22.872   9.420  1.00  1.68           H  
ATOM   2136 2HH1 ARG A 156      -9.698  23.111  11.127  1.00  1.68           H  
ATOM   2137 1HH2 ARG A 156     -12.070  25.649  11.472  1.00  1.68           H  
ATOM   2138 2HH2 ARG A 156     -10.865  24.672  12.285  1.00  1.68           H  
ATOM   2139  N   THR A 157     -13.750  25.835   3.885  1.00  1.42           N  
ATOM   2140  CA  THR A 157     -13.313  25.732   2.498  1.00  1.42           C  
ATOM   2141  C   THR A 157     -11.922  25.150   2.343  1.00  1.42           C  
ATOM   2142  O   THR A 157     -11.138  25.124   3.293  1.00  1.42           O  
ATOM   2143  CB  THR A 157     -13.310  27.120   1.850  1.00  1.42           C  
ATOM   2144  OG1 THR A 157     -12.352  27.946   2.550  1.00  1.42           O  
ATOM   2145  CG2 THR A 157     -14.691  27.751   1.951  1.00  1.42           C  
ATOM   2146  H   THR A 157     -13.578  26.718   4.383  1.00  1.42           H  
ATOM   2147  HA  THR A 157     -14.014  25.089   1.965  1.00  1.42           H  
ATOM   2148  HB  THR A 157     -13.019  27.039   0.805  1.00  1.42           H  
ATOM   2149  HG1 THR A 157     -12.698  28.103   3.476  1.00  1.42           H  
ATOM   2150 1HG2 THR A 157     -14.675  28.742   1.501  1.00  1.42           H  
ATOM   2151 2HG2 THR A 157     -15.417  27.126   1.432  1.00  1.42           H  
ATOM   2152 3HG2 THR A 157     -14.971  27.835   3.007  1.00  1.42           H  
ATOM   2153  N   ASP A 158     -11.583  24.774   1.111  1.00  1.24           N  
ATOM   2154  CA  ASP A 158     -10.258  24.253   0.799  1.00  1.24           C  
ATOM   2155  C   ASP A 158      -9.169  25.271   1.091  1.00  1.24           C  
ATOM   2156  O   ASP A 158      -8.103  24.924   1.602  1.00  1.24           O  
ATOM   2157  CB  ASP A 158     -10.191  23.887  -0.676  1.00  1.24           C  
ATOM   2158  CG  ASP A 158     -11.018  22.679  -1.017  1.00  1.24           C  
ATOM   2159  OD1 ASP A 158     -11.438  21.990  -0.114  1.00  1.24           O  
ATOM   2160  OD2 ASP A 158     -11.239  22.453  -2.178  1.00  1.24           O  
ATOM   2161  H   ASP A 158     -12.274  24.831   0.375  1.00  1.24           H  
ATOM   2162  HA  ASP A 158     -10.078  23.366   1.405  1.00  1.24           H  
ATOM   2163 1HB  ASP A 158     -10.534  24.731  -1.275  1.00  1.24           H  
ATOM   2164 2HB  ASP A 158      -9.161  23.697  -0.956  1.00  1.24           H  
ATOM   2165  N   ASP A 159      -9.457  26.544   0.810  1.00  1.12           N  
ATOM   2166  CA  ASP A 159      -8.483  27.597   1.046  1.00  1.12           C  
ATOM   2167  C   ASP A 159      -8.230  27.756   2.533  1.00  1.12           C  
ATOM   2168  O   ASP A 159      -7.079  27.909   2.958  1.00  1.12           O  
ATOM   2169  CB  ASP A 159      -8.974  28.917   0.463  1.00  1.12           C  
ATOM   2170  CG  ASP A 159      -8.963  28.926  -1.058  1.00  1.12           C  
ATOM   2171  OD1 ASP A 159      -8.360  28.051  -1.639  1.00  1.12           O  
ATOM   2172  OD2 ASP A 159      -9.563  29.802  -1.628  1.00  1.12           O  
ATOM   2173  H   ASP A 159     -10.358  26.771   0.417  1.00  1.12           H  
ATOM   2174  HA  ASP A 159      -7.546  27.322   0.562  1.00  1.12           H  
ATOM   2175 1HB  ASP A 159      -9.993  29.108   0.811  1.00  1.12           H  
ATOM   2176 2HB  ASP A 159      -8.348  29.731   0.826  1.00  1.12           H  
ATOM   2177  N   GLU A 160      -9.294  27.672   3.341  1.00  1.05           N  
ATOM   2178  CA  GLU A 160      -9.103  27.764   4.781  1.00  1.05           C  
ATOM   2179  C   GLU A 160      -8.300  26.576   5.275  1.00  1.05           C  
ATOM   2180  O   GLU A 160      -7.396  26.735   6.094  1.00  1.05           O  
ATOM   2181  CB  GLU A 160     -10.446  27.872   5.485  1.00  1.05           C  
ATOM   2182  CG  GLU A 160     -11.114  29.224   5.278  1.00  1.05           C  
ATOM   2183  CD  GLU A 160     -12.538  29.247   5.678  1.00  1.05           C  
ATOM   2184  OE1 GLU A 160     -13.248  28.351   5.262  1.00  1.05           O  
ATOM   2185  OE2 GLU A 160     -12.932  30.136   6.398  1.00  1.05           O  
ATOM   2186  H   GLU A 160     -10.239  27.563   2.959  1.00  1.05           H  
ATOM   2187  HA  GLU A 160      -8.533  28.668   4.997  1.00  1.05           H  
ATOM   2188 1HB  GLU A 160     -11.116  27.101   5.104  1.00  1.05           H  
ATOM   2189 2HB  GLU A 160     -10.319  27.703   6.552  1.00  1.05           H  
ATOM   2190 1HG  GLU A 160     -10.575  29.969   5.863  1.00  1.05           H  
ATOM   2191 2HG  GLU A 160     -11.027  29.500   4.229  1.00  1.05           H  
ATOM   2192  N   ILE A 161      -8.566  25.390   4.730  1.00  1.03           N  
ATOM   2193  CA  ILE A 161      -7.810  24.229   5.156  1.00  1.03           C  
ATOM   2194  C   ILE A 161      -6.357  24.402   4.832  1.00  1.03           C  
ATOM   2195  O   ILE A 161      -5.501  24.137   5.672  1.00  1.03           O  
ATOM   2196  CB  ILE A 161      -8.276  22.936   4.507  1.00  1.03           C  
ATOM   2197  CG1 ILE A 161      -9.630  22.571   5.000  1.00  1.03           C  
ATOM   2198  CG2 ILE A 161      -7.245  21.861   4.804  1.00  1.03           C  
ATOM   2199  CD1 ILE A 161     -10.286  21.482   4.217  1.00  1.03           C  
ATOM   2200  H   ILE A 161      -9.322  25.297   4.049  1.00  1.03           H  
ATOM   2201  HA  ILE A 161      -7.913  24.125   6.234  1.00  1.03           H  
ATOM   2202  HB  ILE A 161      -8.364  23.077   3.434  1.00  1.03           H  
ATOM   2203 1HG1 ILE A 161      -9.553  22.257   6.036  1.00  1.03           H  
ATOM   2204 2HG1 ILE A 161     -10.251  23.446   4.947  1.00  1.03           H  
ATOM   2205 1HG2 ILE A 161      -7.547  20.925   4.342  1.00  1.03           H  
ATOM   2206 2HG2 ILE A 161      -6.283  22.163   4.414  1.00  1.03           H  
ATOM   2207 3HG2 ILE A 161      -7.160  21.739   5.869  1.00  1.03           H  
ATOM   2208 1HD1 ILE A 161     -11.268  21.296   4.641  1.00  1.03           H  
ATOM   2209 2HD1 ILE A 161     -10.394  21.793   3.178  1.00  1.03           H  
ATOM   2210 3HD1 ILE A 161      -9.687  20.575   4.256  1.00  1.03           H  
ATOM   2211  N   LEU A 162      -6.072  24.854   3.621  1.00  1.04           N  
ATOM   2212  CA  LEU A 162      -4.703  25.029   3.213  1.00  1.04           C  
ATOM   2213  C   LEU A 162      -4.015  26.023   4.149  1.00  1.04           C  
ATOM   2214  O   LEU A 162      -2.869  25.807   4.563  1.00  1.04           O  
ATOM   2215  CB  LEU A 162      -4.662  25.460   1.753  1.00  1.04           C  
ATOM   2216  CG  LEU A 162      -3.297  25.567   1.146  1.00  1.04           C  
ATOM   2217  CD1 LEU A 162      -2.632  24.204   1.247  1.00  1.04           C  
ATOM   2218  CD2 LEU A 162      -3.440  25.977  -0.310  1.00  1.04           C  
ATOM   2219  H   LEU A 162      -6.824  25.053   2.961  1.00  1.04           H  
ATOM   2220  HA  LEU A 162      -4.197  24.080   3.294  1.00  1.04           H  
ATOM   2221 1HB  LEU A 162      -5.243  24.748   1.165  1.00  1.04           H  
ATOM   2222 2HB  LEU A 162      -5.145  26.437   1.671  1.00  1.04           H  
ATOM   2223  HG  LEU A 162      -2.696  26.299   1.686  1.00  1.04           H  
ATOM   2224 1HD1 LEU A 162      -1.638  24.243   0.802  1.00  1.04           H  
ATOM   2225 2HD1 LEU A 162      -2.547  23.913   2.293  1.00  1.04           H  
ATOM   2226 3HD1 LEU A 162      -3.243  23.483   0.716  1.00  1.04           H  
ATOM   2227 1HD2 LEU A 162      -2.454  26.042  -0.773  1.00  1.04           H  
ATOM   2228 2HD2 LEU A 162      -4.042  25.233  -0.838  1.00  1.04           H  
ATOM   2229 3HD2 LEU A 162      -3.934  26.949  -0.364  1.00  1.04           H  
ATOM   2230  N   ALA A 163      -4.715  27.109   4.507  1.00  1.07           N  
ATOM   2231  CA  ALA A 163      -4.160  28.086   5.435  1.00  1.07           C  
ATOM   2232  C   ALA A 163      -3.855  27.443   6.788  1.00  1.07           C  
ATOM   2233  O   ALA A 163      -2.803  27.709   7.379  1.00  1.07           O  
ATOM   2234  CB  ALA A 163      -5.133  29.238   5.625  1.00  1.07           C  
ATOM   2235  H   ALA A 163      -5.645  27.266   4.116  1.00  1.07           H  
ATOM   2236  HA  ALA A 163      -3.230  28.463   5.015  1.00  1.07           H  
ATOM   2237 1HB  ALA A 163      -4.701  29.970   6.301  1.00  1.07           H  
ATOM   2238 2HB  ALA A 163      -5.336  29.701   4.660  1.00  1.07           H  
ATOM   2239 3HB  ALA A 163      -6.061  28.862   6.045  1.00  1.07           H  
ATOM   2240  N   PHE A 164      -4.741  26.551   7.254  1.00  1.13           N  
ATOM   2241  CA  PHE A 164      -4.532  25.872   8.528  1.00  1.13           C  
ATOM   2242  C   PHE A 164      -3.356  24.910   8.455  1.00  1.13           C  
ATOM   2243  O   PHE A 164      -2.569  24.810   9.401  1.00  1.13           O  
ATOM   2244  CB  PHE A 164      -5.796  25.119   8.967  1.00  1.13           C  
ATOM   2245  CG  PHE A 164      -6.863  25.998   9.583  1.00  1.13           C  
ATOM   2246  CD1 PHE A 164      -8.092  26.182   8.969  1.00  1.13           C  
ATOM   2247  CD2 PHE A 164      -6.630  26.637  10.792  1.00  1.13           C  
ATOM   2248  CE1 PHE A 164      -9.056  26.987   9.532  1.00  1.13           C  
ATOM   2249  CE2 PHE A 164      -7.597  27.437  11.366  1.00  1.13           C  
ATOM   2250  CZ  PHE A 164      -8.812  27.614  10.733  1.00  1.13           C  
ATOM   2251  H   PHE A 164      -5.597  26.375   6.726  1.00  1.13           H  
ATOM   2252  HA  PHE A 164      -4.309  26.625   9.283  1.00  1.13           H  
ATOM   2253 1HB  PHE A 164      -6.229  24.623   8.102  1.00  1.13           H  
ATOM   2254 2HB  PHE A 164      -5.533  24.349   9.679  1.00  1.13           H  
ATOM   2255  HD1 PHE A 164      -8.291  25.684   8.031  1.00  1.13           H  
ATOM   2256  HD2 PHE A 164      -5.670  26.500  11.292  1.00  1.13           H  
ATOM   2257  HE1 PHE A 164     -10.013  27.122   9.026  1.00  1.13           H  
ATOM   2258  HE2 PHE A 164      -7.400  27.930  12.319  1.00  1.13           H  
ATOM   2259  HZ  PHE A 164      -9.575  28.248  11.182  1.00  1.13           H  
ATOM   2260  N   LEU A 165      -3.190  24.244   7.312  1.00  1.20           N  
ATOM   2261  CA  LEU A 165      -2.075  23.325   7.161  1.00  1.20           C  
ATOM   2262  C   LEU A 165      -0.784  24.117   7.254  1.00  1.20           C  
ATOM   2263  O   LEU A 165       0.149  23.731   7.965  1.00  1.20           O  
ATOM   2264  CB  LEU A 165      -2.161  22.626   5.800  1.00  1.20           C  
ATOM   2265  CG  LEU A 165      -3.304  21.662   5.655  1.00  1.20           C  
ATOM   2266  CD1 LEU A 165      -3.383  21.205   4.226  1.00  1.20           C  
ATOM   2267  CD2 LEU A 165      -3.101  20.519   6.593  1.00  1.20           C  
ATOM   2268  H   LEU A 165      -3.873  24.353   6.562  1.00  1.20           H  
ATOM   2269  HA  LEU A 165      -2.104  22.589   7.960  1.00  1.20           H  
ATOM   2270 1HB  LEU A 165      -2.273  23.382   5.031  1.00  1.20           H  
ATOM   2271 2HB  LEU A 165      -1.234  22.089   5.615  1.00  1.20           H  
ATOM   2272  HG  LEU A 165      -4.223  22.156   5.902  1.00  1.20           H  
ATOM   2273 1HD1 LEU A 165      -4.216  20.542   4.105  1.00  1.20           H  
ATOM   2274 2HD1 LEU A 165      -3.520  22.045   3.584  1.00  1.20           H  
ATOM   2275 3HD1 LEU A 165      -2.462  20.704   3.965  1.00  1.20           H  
ATOM   2276 1HD2 LEU A 165      -3.917  19.845   6.500  1.00  1.20           H  
ATOM   2277 2HD2 LEU A 165      -2.170  20.004   6.352  1.00  1.20           H  
ATOM   2278 3HD2 LEU A 165      -3.056  20.891   7.616  1.00  1.20           H  
ATOM   2279  N   GLY A 166      -0.774  25.289   6.621  1.00  1.28           N  
ATOM   2280  CA  GLY A 166       0.379  26.169   6.653  1.00  1.28           C  
ATOM   2281  C   GLY A 166       0.715  26.563   8.087  1.00  1.28           C  
ATOM   2282  O   GLY A 166       1.841  26.374   8.552  1.00  1.28           O  
ATOM   2283  H   GLY A 166      -1.582  25.554   6.055  1.00  1.28           H  
ATOM   2284 1HA  GLY A 166       1.230  25.669   6.192  1.00  1.28           H  
ATOM   2285 2HA  GLY A 166       0.163  27.061   6.066  1.00  1.28           H  
ATOM   2286  N   LYS A 167      -0.283  27.079   8.805  1.00  1.37           N  
ATOM   2287  CA  LYS A 167      -0.108  27.532  10.182  1.00  1.37           C  
ATOM   2288  C   LYS A 167       0.357  26.414  11.110  1.00  1.37           C  
ATOM   2289  O   LYS A 167       1.130  26.652  12.041  1.00  1.37           O  
ATOM   2290  CB  LYS A 167      -1.422  28.123  10.697  1.00  1.37           C  
ATOM   2291  CG  LYS A 167      -1.792  29.464  10.059  1.00  1.37           C  
ATOM   2292  CD  LYS A 167      -3.139  29.981  10.552  1.00  1.37           C  
ATOM   2293  CE  LYS A 167      -3.484  31.312   9.888  1.00  1.37           C  
ATOM   2294  NZ  LYS A 167      -4.807  31.836  10.332  1.00  1.37           N  
ATOM   2295  H   LYS A 167      -1.196  27.191   8.361  1.00  1.37           H  
ATOM   2296  HA  LYS A 167       0.652  28.311  10.191  1.00  1.37           H  
ATOM   2297 1HB  LYS A 167      -2.233  27.420  10.499  1.00  1.37           H  
ATOM   2298 2HB  LYS A 167      -1.364  28.263  11.774  1.00  1.37           H  
ATOM   2299 1HG  LYS A 167      -1.025  30.198  10.300  1.00  1.37           H  
ATOM   2300 2HG  LYS A 167      -1.828  29.352   8.979  1.00  1.37           H  
ATOM   2301 1HD  LYS A 167      -3.915  29.250  10.305  1.00  1.37           H  
ATOM   2302 2HD  LYS A 167      -3.111  30.110  11.632  1.00  1.37           H  
ATOM   2303 1HE  LYS A 167      -2.714  32.041  10.136  1.00  1.37           H  
ATOM   2304 2HE  LYS A 167      -3.505  31.173   8.806  1.00  1.37           H  
ATOM   2305 1HZ  LYS A 167      -4.994  32.715   9.871  1.00  1.37           H  
ATOM   2306 2HZ  LYS A 167      -5.530  31.172  10.094  1.00  1.37           H  
ATOM   2307 3HZ  LYS A 167      -4.796  31.978  11.332  1.00  1.37           H  
ATOM   2308  N   ALA A 168      -0.090  25.187  10.845  1.00  1.45           N  
ATOM   2309  CA  ALA A 168       0.270  24.032  11.652  1.00  1.45           C  
ATOM   2310  C   ALA A 168       1.655  23.465  11.309  1.00  1.45           C  
ATOM   2311  O   ALA A 168       2.123  22.556  12.000  1.00  1.45           O  
ATOM   2312  CB  ALA A 168      -0.772  22.949  11.482  1.00  1.45           C  
ATOM   2313  H   ALA A 168      -0.746  25.052  10.076  1.00  1.45           H  
ATOM   2314  HA  ALA A 168       0.286  24.347  12.694  1.00  1.45           H  
ATOM   2315 1HB  ALA A 168      -0.533  22.103  12.117  1.00  1.45           H  
ATOM   2316 2HB  ALA A 168      -1.737  23.348  11.759  1.00  1.45           H  
ATOM   2317 3HB  ALA A 168      -0.796  22.634  10.437  1.00  1.45           H  
ATOM   2318  N   GLY A 169       2.315  23.986  10.263  1.00  1.53           N  
ATOM   2319  CA  GLY A 169       3.626  23.490   9.851  1.00  1.53           C  
ATOM   2320  C   GLY A 169       3.626  22.399   8.765  1.00  1.53           C  
ATOM   2321  O   GLY A 169       4.651  21.745   8.557  1.00  1.53           O  
ATOM   2322  H   GLY A 169       1.916  24.760   9.732  1.00  1.53           H  
ATOM   2323 1HA  GLY A 169       4.207  24.338   9.490  1.00  1.53           H  
ATOM   2324 2HA  GLY A 169       4.149  23.115  10.729  1.00  1.53           H  
ATOM   2325  N   SER A 170       2.492  22.167   8.100  1.00  1.60           N  
ATOM   2326  CA  SER A 170       2.416  21.150   7.048  1.00  1.60           C  
ATOM   2327  C   SER A 170       2.608  21.715   5.636  1.00  1.60           C  
ATOM   2328  O   SER A 170       2.175  22.826   5.324  1.00  1.60           O  
ATOM   2329  CB  SER A 170       1.106  20.411   7.122  1.00  1.60           C  
ATOM   2330  OG  SER A 170       0.973  19.513   6.057  1.00  1.60           O  
ATOM   2331  H   SER A 170       1.666  22.731   8.289  1.00  1.60           H  
ATOM   2332  HA  SER A 170       3.211  20.427   7.225  1.00  1.60           H  
ATOM   2333 1HB  SER A 170       1.068  19.874   8.042  1.00  1.60           H  
ATOM   2334 2HB  SER A 170       0.285  21.116   7.124  1.00  1.60           H  
ATOM   2335  HG  SER A 170       1.094  20.038   5.257  1.00  1.60           H  
ATOM   2336  N   THR A 171       3.238  20.913   4.776  1.00  1.66           N  
ATOM   2337  CA  THR A 171       3.457  21.265   3.373  1.00  1.66           C  
ATOM   2338  C   THR A 171       2.865  20.212   2.437  1.00  1.66           C  
ATOM   2339  O   THR A 171       3.040  19.013   2.657  1.00  1.66           O  
ATOM   2340  CB  THR A 171       4.966  21.430   3.086  1.00  1.66           C  
ATOM   2341  OG1 THR A 171       5.494  22.474   3.914  1.00  1.66           O  
ATOM   2342  CG2 THR A 171       5.210  21.778   1.628  1.00  1.66           C  
ATOM   2343  H   THR A 171       3.576  20.022   5.111  1.00  1.66           H  
ATOM   2344  HA  THR A 171       2.960  22.213   3.168  1.00  1.66           H  
ATOM   2345  HB  THR A 171       5.483  20.500   3.318  1.00  1.66           H  
ATOM   2346  HG1 THR A 171       4.917  23.244   3.868  1.00  1.66           H  
ATOM   2347 1HG2 THR A 171       6.279  21.891   1.457  1.00  1.66           H  
ATOM   2348 2HG2 THR A 171       4.832  20.983   0.991  1.00  1.66           H  
ATOM   2349 3HG2 THR A 171       4.704  22.709   1.384  1.00  1.66           H  
ATOM   2350  N   LEU A 172       2.154  20.661   1.405  1.00  1.70           N  
ATOM   2351  CA  LEU A 172       1.579  19.744   0.430  1.00  1.70           C  
ATOM   2352  C   LEU A 172       2.484  19.633  -0.804  1.00  1.70           C  
ATOM   2353  O   LEU A 172       3.286  20.535  -1.044  1.00  1.70           O  
ATOM   2354  CB  LEU A 172       0.170  20.184   0.012  1.00  1.70           C  
ATOM   2355  CG  LEU A 172      -0.835  20.289   1.121  1.00  1.70           C  
ATOM   2356  CD1 LEU A 172      -2.198  20.672   0.522  1.00  1.70           C  
ATOM   2357  CD2 LEU A 172      -0.870  18.986   1.853  1.00  1.70           C  
ATOM   2358  H   LEU A 172       2.029  21.657   1.286  1.00  1.70           H  
ATOM   2359  HA  LEU A 172       1.488  18.783   0.918  1.00  1.70           H  
ATOM   2360 1HB  LEU A 172       0.245  21.165  -0.457  1.00  1.70           H  
ATOM   2361 2HB  LEU A 172      -0.228  19.499  -0.718  1.00  1.70           H  
ATOM   2362  HG  LEU A 172      -0.541  21.082   1.812  1.00  1.70           H  
ATOM   2363 1HD1 LEU A 172      -2.935  20.763   1.314  1.00  1.70           H  
ATOM   2364 2HD1 LEU A 172      -2.107  21.614  -0.004  1.00  1.70           H  
ATOM   2365 3HD1 LEU A 172      -2.520  19.902  -0.176  1.00  1.70           H  
ATOM   2366 1HD2 LEU A 172      -1.579  19.040   2.660  1.00  1.70           H  
ATOM   2367 2HD2 LEU A 172      -1.159  18.197   1.161  1.00  1.70           H  
ATOM   2368 3HD2 LEU A 172       0.115  18.763   2.259  1.00  1.70           H  
ATOM   2369  N   PRO A 173       2.403  18.539  -1.587  1.00  1.72           N  
ATOM   2370  CA  PRO A 173       3.103  18.359  -2.847  1.00  1.72           C  
ATOM   2371  C   PRO A 173       2.738  19.488  -3.790  1.00  1.72           C  
ATOM   2372  O   PRO A 173       1.637  20.018  -3.716  1.00  1.72           O  
ATOM   2373  CB  PRO A 173       2.558  17.021  -3.354  1.00  1.72           C  
ATOM   2374  CG  PRO A 173       2.135  16.278  -2.108  1.00  1.72           C  
ATOM   2375  CD  PRO A 173       1.615  17.342  -1.168  1.00  1.72           C  
ATOM   2376  HA  PRO A 173       4.186  18.322  -2.669  1.00  1.72           H  
ATOM   2377 1HB  PRO A 173       1.720  17.198  -4.049  1.00  1.72           H  
ATOM   2378 2HB  PRO A 173       3.336  16.491  -3.922  1.00  1.72           H  
ATOM   2379 1HG  PRO A 173       1.364  15.529  -2.365  1.00  1.72           H  
ATOM   2380 2HG  PRO A 173       2.988  15.722  -1.690  1.00  1.72           H  
ATOM   2381 1HD  PRO A 173       0.539  17.483  -1.318  1.00  1.72           H  
ATOM   2382 2HD  PRO A 173       1.867  17.016  -0.151  1.00  1.72           H  
ATOM   2383  N   ALA A 174       3.668  19.866  -4.660  1.00  1.70           N  
ATOM   2384  CA  ALA A 174       3.461  20.942  -5.634  1.00  1.70           C  
ATOM   2385  C   ALA A 174       2.307  20.706  -6.621  1.00  1.70           C  
ATOM   2386  O   ALA A 174       1.685  21.660  -7.082  1.00  1.70           O  
ATOM   2387  CB  ALA A 174       4.734  21.154  -6.430  1.00  1.70           C  
ATOM   2388  H   ALA A 174       4.560  19.394  -4.651  1.00  1.70           H  
ATOM   2389  HA  ALA A 174       3.237  21.850  -5.073  1.00  1.70           H  
ATOM   2390 1HB  ALA A 174       4.597  21.988  -7.118  1.00  1.70           H  
ATOM   2391 2HB  ALA A 174       5.558  21.375  -5.752  1.00  1.70           H  
ATOM   2392 3HB  ALA A 174       4.961  20.252  -6.996  1.00  1.70           H  
ATOM   2393  N   GLN A 175       2.068  19.452  -6.993  1.00  1.64           N  
ATOM   2394  CA  GLN A 175       1.065  19.130  -8.008  1.00  1.64           C  
ATOM   2395  C   GLN A 175      -0.389  19.388  -7.486  1.00  1.64           C  
ATOM   2396  O   GLN A 175      -0.803  18.752  -6.513  1.00  1.64           O  
ATOM   2397  CB  GLN A 175       1.252  17.672  -8.425  1.00  1.64           C  
ATOM   2398  CG  GLN A 175       0.734  17.306  -9.800  1.00  1.64           C  
ATOM   2399  CD  GLN A 175      -0.730  17.205  -9.828  1.00  1.64           C  
ATOM   2400  OE1 GLN A 175      -1.336  16.978  -8.779  1.00  1.64           O  
ATOM   2401  NE2 GLN A 175      -1.335  17.354 -11.008  1.00  1.64           N  
ATOM   2402  H   GLN A 175       2.600  18.710  -6.563  1.00  1.64           H  
ATOM   2403  HA  GLN A 175       1.290  19.726  -8.879  1.00  1.64           H  
ATOM   2404 1HB  GLN A 175       2.314  17.426  -8.401  1.00  1.64           H  
ATOM   2405 2HB  GLN A 175       0.758  17.025  -7.699  1.00  1.64           H  
ATOM   2406 1HG  GLN A 175       1.036  18.076 -10.508  1.00  1.64           H  
ATOM   2407 2HG  GLN A 175       1.152  16.342 -10.093  1.00  1.64           H  
ATOM   2408 1HE2 GLN A 175      -2.367  17.281 -11.100  1.00  1.64           H  
ATOM   2409 2HE2 GLN A 175      -0.795  17.531 -11.828  1.00  1.64           H  
ATOM   2410  N   PRO A 176      -1.208  20.239  -8.154  1.00  1.55           N  
ATOM   2411  CA  PRO A 176      -2.574  20.636  -7.785  1.00  1.55           C  
ATOM   2412  C   PRO A 176      -3.641  19.555  -7.545  1.00  1.55           C  
ATOM   2413  O   PRO A 176      -4.592  19.803  -6.797  1.00  1.55           O  
ATOM   2414  CB  PRO A 176      -3.005  21.460  -9.002  1.00  1.55           C  
ATOM   2415  CG  PRO A 176      -1.740  22.017  -9.564  1.00  1.55           C  
ATOM   2416  CD  PRO A 176      -0.711  20.947  -9.362  1.00  1.55           C  
ATOM   2417  HA  PRO A 176      -2.509  21.291  -6.907  1.00  1.55           H  
ATOM   2418 1HB  PRO A 176      -3.543  20.812  -9.718  1.00  1.55           H  
ATOM   2419 2HB  PRO A 176      -3.711  22.242  -8.689  1.00  1.55           H  
ATOM   2420 1HG  PRO A 176      -1.875  22.281 -10.624  1.00  1.55           H  
ATOM   2421 2HG  PRO A 176      -1.477  22.948  -9.037  1.00  1.55           H  
ATOM   2422 1HD  PRO A 176      -0.653  20.276 -10.229  1.00  1.55           H  
ATOM   2423 2HD  PRO A 176       0.224  21.485  -9.162  1.00  1.55           H  
ATOM   2424  N   ASP A 177      -3.527  18.372  -8.146  1.00  1.45           N  
ATOM   2425  CA  ASP A 177      -4.568  17.375  -7.953  1.00  1.45           C  
ATOM   2426  C   ASP A 177      -4.272  16.633  -6.683  1.00  1.45           C  
ATOM   2427  O   ASP A 177      -5.178  16.365  -5.900  1.00  1.45           O  
ATOM   2428  CB  ASP A 177      -4.636  16.413  -9.140  1.00  1.45           C  
ATOM   2429  CG  ASP A 177      -5.076  17.096 -10.447  1.00  1.45           C  
ATOM   2430  OD1 ASP A 177      -6.220  17.490 -10.535  1.00  1.45           O  
ATOM   2431  OD2 ASP A 177      -4.245  17.261 -11.329  1.00  1.45           O  
ATOM   2432  H   ASP A 177      -2.721  18.119  -8.695  1.00  1.45           H  
ATOM   2433  HA  ASP A 177      -5.532  17.874  -7.851  1.00  1.45           H  
ATOM   2434 1HB  ASP A 177      -3.663  15.946  -9.288  1.00  1.45           H  
ATOM   2435 2HB  ASP A 177      -5.340  15.614  -8.911  1.00  1.45           H  
ATOM   2436  N   GLU A 178      -2.987  16.404  -6.425  1.00  1.34           N  
ATOM   2437  CA  GLU A 178      -2.613  15.741  -5.191  1.00  1.34           C  
ATOM   2438  C   GLU A 178      -2.932  16.679  -4.034  1.00  1.34           C  
ATOM   2439  O   GLU A 178      -3.388  16.242  -2.972  1.00  1.34           O  
ATOM   2440  CB  GLU A 178      -1.144  15.344  -5.198  1.00  1.34           C  
ATOM   2441  CG  GLU A 178      -0.798  14.230  -6.198  1.00  1.34           C  
ATOM   2442  CD  GLU A 178      -1.484  12.911  -5.898  1.00  1.34           C  
ATOM   2443  OE1 GLU A 178      -1.384  12.452  -4.785  1.00  1.34           O  
ATOM   2444  OE2 GLU A 178      -2.105  12.366  -6.783  1.00  1.34           O  
ATOM   2445  H   GLU A 178      -2.285  16.670  -7.120  1.00  1.34           H  
ATOM   2446  HA  GLU A 178      -3.208  14.843  -5.078  1.00  1.34           H  
ATOM   2447 1HB  GLU A 178      -0.537  16.218  -5.449  1.00  1.34           H  
ATOM   2448 2HB  GLU A 178      -0.848  15.015  -4.203  1.00  1.34           H  
ATOM   2449 1HG  GLU A 178      -1.093  14.561  -7.196  1.00  1.34           H  
ATOM   2450 2HG  GLU A 178       0.282  14.085  -6.200  1.00  1.34           H  
ATOM   2451  N   GLN A 179      -2.754  17.991  -4.255  1.00  1.25           N  
ATOM   2452  CA  GLN A 179      -3.093  18.949  -3.214  1.00  1.25           C  
ATOM   2453  C   GLN A 179      -4.583  18.885  -2.951  1.00  1.25           C  
ATOM   2454  O   GLN A 179      -5.012  18.814  -1.799  1.00  1.25           O  
ATOM   2455  CB  GLN A 179      -2.761  20.372  -3.649  1.00  1.25           C  
ATOM   2456  CG  GLN A 179      -1.312  20.656  -3.758  1.00  1.25           C  
ATOM   2457  CD  GLN A 179      -1.024  22.008  -4.349  1.00  1.25           C  
ATOM   2458  OE1 GLN A 179      -1.924  22.779  -4.714  1.00  1.25           O  
ATOM   2459  NE2 GLN A 179       0.244  22.296  -4.465  1.00  1.25           N  
ATOM   2460  H   GLN A 179      -2.337  18.305  -5.136  1.00  1.25           H  
ATOM   2461  HA  GLN A 179      -2.555  18.694  -2.302  1.00  1.25           H  
ATOM   2462 1HB  GLN A 179      -3.214  20.567  -4.616  1.00  1.25           H  
ATOM   2463 2HB  GLN A 179      -3.188  21.077  -2.939  1.00  1.25           H  
ATOM   2464 1HG  GLN A 179      -0.868  20.624  -2.772  1.00  1.25           H  
ATOM   2465 2HG  GLN A 179      -0.849  19.906  -4.383  1.00  1.25           H  
ATOM   2466 1HE2 GLN A 179       0.544  23.157  -4.867  1.00  1.25           H  
ATOM   2467 2HE2 GLN A 179       0.916  21.596  -4.162  1.00  1.25           H  
ATOM   2468  N   ALA A 180      -5.380  18.840  -4.025  1.00  1.19           N  
ATOM   2469  CA  ALA A 180      -6.818  18.757  -3.867  1.00  1.19           C  
ATOM   2470  C   ALA A 180      -7.214  17.491  -3.137  1.00  1.19           C  
ATOM   2471  O   ALA A 180      -8.076  17.526  -2.259  1.00  1.19           O  
ATOM   2472  CB  ALA A 180      -7.500  18.789  -5.220  1.00  1.19           C  
ATOM   2473  H   ALA A 180      -4.993  18.912  -4.967  1.00  1.19           H  
ATOM   2474  HA  ALA A 180      -7.144  19.613  -3.277  1.00  1.19           H  
ATOM   2475 1HB  ALA A 180      -8.577  18.749  -5.083  1.00  1.19           H  
ATOM   2476 2HB  ALA A 180      -7.228  19.707  -5.742  1.00  1.19           H  
ATOM   2477 3HB  ALA A 180      -7.178  17.933  -5.808  1.00  1.19           H  
ATOM   2478  N   PHE A 181      -6.555  16.373  -3.451  1.00  1.16           N  
ATOM   2479  CA  PHE A 181      -6.916  15.117  -2.819  1.00  1.16           C  
ATOM   2480  C   PHE A 181      -6.639  15.200  -1.332  1.00  1.16           C  
ATOM   2481  O   PHE A 181      -7.476  14.811  -0.514  1.00  1.16           O  
ATOM   2482  CB  PHE A 181      -6.108  13.965  -3.419  1.00  1.16           C  
ATOM   2483  CG  PHE A 181      -6.419  13.705  -4.863  1.00  1.16           C  
ATOM   2484  CD1 PHE A 181      -7.662  14.007  -5.391  1.00  1.16           C  
ATOM   2485  CD2 PHE A 181      -5.452  13.167  -5.706  1.00  1.16           C  
ATOM   2486  CE1 PHE A 181      -7.931  13.786  -6.728  1.00  1.16           C  
ATOM   2487  CE2 PHE A 181      -5.714  12.946  -7.036  1.00  1.16           C  
ATOM   2488  CZ  PHE A 181      -6.956  13.257  -7.553  1.00  1.16           C  
ATOM   2489  H   PHE A 181      -5.845  16.391  -4.180  1.00  1.16           H  
ATOM   2490  HA  PHE A 181      -7.977  14.932  -2.971  1.00  1.16           H  
ATOM   2491 1HB  PHE A 181      -5.044  14.187  -3.337  1.00  1.16           H  
ATOM   2492 2HB  PHE A 181      -6.298  13.053  -2.856  1.00  1.16           H  
ATOM   2493  HD1 PHE A 181      -8.427  14.429  -4.743  1.00  1.16           H  
ATOM   2494  HD2 PHE A 181      -4.466  12.922  -5.304  1.00  1.16           H  
ATOM   2495  HE1 PHE A 181      -8.911  14.032  -7.133  1.00  1.16           H  
ATOM   2496  HE2 PHE A 181      -4.933  12.528  -7.676  1.00  1.16           H  
ATOM   2497  HZ  PHE A 181      -7.168  13.085  -8.607  1.00  1.16           H  
ATOM   2498  N   PHE A 182      -5.495  15.785  -0.972  1.00  1.15           N  
ATOM   2499  CA  PHE A 182      -5.149  15.935   0.429  1.00  1.15           C  
ATOM   2500  C   PHE A 182      -6.219  16.743   1.135  1.00  1.15           C  
ATOM   2501  O   PHE A 182      -6.694  16.359   2.204  1.00  1.15           O  
ATOM   2502  CB  PHE A 182      -3.839  16.677   0.635  1.00  1.15           C  
ATOM   2503  CG  PHE A 182      -3.508  16.766   2.089  1.00  1.15           C  
ATOM   2504  CD1 PHE A 182      -2.674  15.831   2.681  1.00  1.15           C  
ATOM   2505  CD2 PHE A 182      -4.085  17.728   2.891  1.00  1.15           C  
ATOM   2506  CE1 PHE A 182      -2.396  15.889   4.031  1.00  1.15           C  
ATOM   2507  CE2 PHE A 182      -3.818  17.767   4.229  1.00  1.15           C  
ATOM   2508  CZ  PHE A 182      -2.972  16.866   4.803  1.00  1.15           C  
ATOM   2509  H   PHE A 182      -4.838  16.100  -1.689  1.00  1.15           H  
ATOM   2510  HA  PHE A 182      -5.089  14.948   0.888  1.00  1.15           H  
ATOM   2511 1HB  PHE A 182      -3.031  16.167   0.114  1.00  1.15           H  
ATOM   2512 2HB  PHE A 182      -3.911  17.687   0.232  1.00  1.15           H  
ATOM   2513  HD1 PHE A 182      -2.229  15.048   2.067  1.00  1.15           H  
ATOM   2514  HD2 PHE A 182      -4.763  18.456   2.452  1.00  1.15           H  
ATOM   2515  HE1 PHE A 182      -1.734  15.152   4.485  1.00  1.15           H  
ATOM   2516  HE2 PHE A 182      -4.284  18.509   4.836  1.00  1.15           H  
ATOM   2517  HZ  PHE A 182      -2.770  16.908   5.873  1.00  1.15           H  
ATOM   2518  N   LEU A 183      -6.580  17.881   0.536  1.00  1.15           N  
ATOM   2519  CA  LEU A 183      -7.542  18.803   1.113  1.00  1.15           C  
ATOM   2520  C   LEU A 183      -8.931  18.165   1.230  1.00  1.15           C  
ATOM   2521  O   LEU A 183      -9.619  18.348   2.241  1.00  1.15           O  
ATOM   2522  CB  LEU A 183      -7.564  20.074   0.256  1.00  1.15           C  
ATOM   2523  CG  LEU A 183      -6.231  20.929   0.310  1.00  1.15           C  
ATOM   2524  CD1 LEU A 183      -6.274  22.039  -0.714  1.00  1.15           C  
ATOM   2525  CD2 LEU A 183      -6.062  21.509   1.660  1.00  1.15           C  
ATOM   2526  H   LEU A 183      -6.146  18.125  -0.357  1.00  1.15           H  
ATOM   2527  HA  LEU A 183      -7.202  19.070   2.111  1.00  1.15           H  
ATOM   2528 1HB  LEU A 183      -7.736  19.787  -0.781  1.00  1.15           H  
ATOM   2529 2HB  LEU A 183      -8.393  20.709   0.580  1.00  1.15           H  
ATOM   2530  HG  LEU A 183      -5.386  20.285   0.090  1.00  1.15           H  
ATOM   2531 1HD1 LEU A 183      -5.346  22.610  -0.670  1.00  1.15           H  
ATOM   2532 2HD1 LEU A 183      -6.390  21.609  -1.709  1.00  1.15           H  
ATOM   2533 3HD1 LEU A 183      -7.113  22.694  -0.495  1.00  1.15           H  
ATOM   2534 1HD2 LEU A 183      -5.143  22.086   1.696  1.00  1.15           H  
ATOM   2535 2HD2 LEU A 183      -6.906  22.159   1.868  1.00  1.15           H  
ATOM   2536 3HD2 LEU A 183      -6.019  20.707   2.388  1.00  1.15           H  
ATOM   2537  N   HIS A 184      -9.326  17.336   0.252  1.00  1.17           N  
ATOM   2538  CA  HIS A 184     -10.630  16.687   0.344  1.00  1.17           C  
ATOM   2539  C   HIS A 184     -10.612  15.710   1.507  1.00  1.17           C  
ATOM   2540  O   HIS A 184     -11.538  15.684   2.324  1.00  1.17           O  
ATOM   2541  CB  HIS A 184     -10.978  15.889  -0.932  1.00  1.17           C  
ATOM   2542  CG  HIS A 184     -11.318  16.706  -2.177  1.00  1.17           C  
ATOM   2543  ND1 HIS A 184     -12.394  17.575  -2.236  1.00  1.17           N  
ATOM   2544  CD2 HIS A 184     -10.738  16.748  -3.406  1.00  1.17           C  
ATOM   2545  CE1 HIS A 184     -12.441  18.130  -3.443  1.00  1.17           C  
ATOM   2546  NE2 HIS A 184     -11.452  17.641  -4.166  1.00  1.17           N  
ATOM   2547  H   HIS A 184      -8.743  17.200  -0.572  1.00  1.17           H  
ATOM   2548  HA  HIS A 184     -11.405  17.423   0.527  1.00  1.17           H  
ATOM   2549 1HB  HIS A 184     -10.129  15.245  -1.182  1.00  1.17           H  
ATOM   2550 2HB  HIS A 184     -11.820  15.233  -0.719  1.00  1.17           H  
ATOM   2551  HD2 HIS A 184      -9.871  16.184  -3.733  1.00  1.17           H  
ATOM   2552  HE1 HIS A 184     -13.176  18.860  -3.780  1.00  1.17           H  
ATOM   2553  HE2 HIS A 184     -11.249  17.881  -5.125  1.00  1.17           H  
ATOM   2554  N   ASP A 185      -9.525  14.943   1.622  1.00  1.19           N  
ATOM   2555  CA  ASP A 185      -9.423  13.976   2.696  1.00  1.19           C  
ATOM   2556  C   ASP A 185      -9.321  14.656   4.052  1.00  1.19           C  
ATOM   2557  O   ASP A 185      -9.913  14.197   5.028  1.00  1.19           O  
ATOM   2558  CB  ASP A 185      -8.216  13.065   2.503  1.00  1.19           C  
ATOM   2559  CG  ASP A 185      -8.360  12.057   1.367  1.00  1.19           C  
ATOM   2560  OD1 ASP A 185      -9.434  11.922   0.830  1.00  1.19           O  
ATOM   2561  OD2 ASP A 185      -7.423  11.316   1.155  1.00  1.19           O  
ATOM   2562  H   ASP A 185      -8.772  15.012   0.934  1.00  1.19           H  
ATOM   2563  HA  ASP A 185     -10.321  13.361   2.688  1.00  1.19           H  
ATOM   2564 1HB  ASP A 185      -7.340  13.689   2.292  1.00  1.19           H  
ATOM   2565 2HB  ASP A 185      -8.017  12.536   3.426  1.00  1.19           H  
ATOM   2566  N   PHE A 186      -8.598  15.774   4.114  1.00  1.21           N  
ATOM   2567  CA  PHE A 186      -8.425  16.511   5.356  1.00  1.21           C  
ATOM   2568  C   PHE A 186      -9.787  16.904   5.867  1.00  1.21           C  
ATOM   2569  O   PHE A 186     -10.119  16.683   7.036  1.00  1.21           O  
ATOM   2570  CB  PHE A 186      -7.616  17.781   5.141  1.00  1.21           C  
ATOM   2571  CG  PHE A 186      -7.349  18.540   6.391  1.00  1.21           C  
ATOM   2572  CD1 PHE A 186      -6.196  18.312   7.101  1.00  1.21           C  
ATOM   2573  CD2 PHE A 186      -8.261  19.448   6.889  1.00  1.21           C  
ATOM   2574  CE1 PHE A 186      -5.937  19.002   8.271  1.00  1.21           C  
ATOM   2575  CE2 PHE A 186      -8.012  20.137   8.056  1.00  1.21           C  
ATOM   2576  CZ  PHE A 186      -6.841  19.917   8.746  1.00  1.21           C  
ATOM   2577  H   PHE A 186      -8.120  16.103   3.281  1.00  1.21           H  
ATOM   2578  HA  PHE A 186      -7.940  15.877   6.095  1.00  1.21           H  
ATOM   2579 1HB  PHE A 186      -6.668  17.525   4.682  1.00  1.21           H  
ATOM   2580 2HB  PHE A 186      -8.141  18.434   4.451  1.00  1.21           H  
ATOM   2581  HD1 PHE A 186      -5.476  17.579   6.726  1.00  1.21           H  
ATOM   2582  HD2 PHE A 186      -9.186  19.621   6.345  1.00  1.21           H  
ATOM   2583  HE1 PHE A 186      -5.011  18.816   8.817  1.00  1.21           H  
ATOM   2584  HE2 PHE A 186      -8.740  20.853   8.429  1.00  1.21           H  
ATOM   2585  HZ  PHE A 186      -6.636  20.459   9.669  1.00  1.21           H  
ATOM   2586  N   ARG A 187     -10.579  17.500   4.971  1.00  1.25           N  
ATOM   2587  CA  ARG A 187     -11.902  17.980   5.304  1.00  1.25           C  
ATOM   2588  C   ARG A 187     -12.783  16.858   5.801  1.00  1.25           C  
ATOM   2589  O   ARG A 187     -13.382  16.972   6.874  1.00  1.25           O  
ATOM   2590  CB  ARG A 187     -12.564  18.596   4.080  1.00  1.25           C  
ATOM   2591  CG  ARG A 187     -13.903  19.222   4.338  1.00  1.25           C  
ATOM   2592  CD  ARG A 187     -14.461  19.920   3.139  1.00  1.25           C  
ATOM   2593  NE  ARG A 187     -14.801  18.992   2.062  1.00  1.25           N  
ATOM   2594  CZ  ARG A 187     -14.117  18.891   0.902  1.00  1.25           C  
ATOM   2595  NH1 ARG A 187     -13.082  19.676   0.676  1.00  1.25           N  
ATOM   2596  NH2 ARG A 187     -14.482  18.015  -0.016  1.00  1.25           N  
ATOM   2597  H   ARG A 187     -10.239  17.644   4.017  1.00  1.25           H  
ATOM   2598  HA  ARG A 187     -11.811  18.735   6.084  1.00  1.25           H  
ATOM   2599 1HB  ARG A 187     -11.915  19.317   3.616  1.00  1.25           H  
ATOM   2600 2HB  ARG A 187     -12.727  17.811   3.341  1.00  1.25           H  
ATOM   2601 1HG  ARG A 187     -14.588  18.425   4.612  1.00  1.25           H  
ATOM   2602 2HG  ARG A 187     -13.829  19.939   5.157  1.00  1.25           H  
ATOM   2603 1HD  ARG A 187     -15.355  20.469   3.419  1.00  1.25           H  
ATOM   2604 2HD  ARG A 187     -13.716  20.624   2.760  1.00  1.25           H  
ATOM   2605  HE  ARG A 187     -15.587  18.369   2.202  1.00  1.25           H  
ATOM   2606 1HH1 ARG A 187     -12.790  20.357   1.368  1.00  1.25           H  
ATOM   2607 2HH1 ARG A 187     -12.568  19.614  -0.202  1.00  1.25           H  
ATOM   2608 1HH2 ARG A 187     -15.286  17.412   0.137  1.00  1.25           H  
ATOM   2609 2HH2 ARG A 187     -13.936  17.945  -0.881  1.00  1.25           H  
ATOM   2610  N   TYR A 188     -12.814  15.754   5.056  1.00  1.28           N  
ATOM   2611  CA  TYR A 188     -13.653  14.627   5.412  1.00  1.28           C  
ATOM   2612  C   TYR A 188     -13.273  13.996   6.730  1.00  1.28           C  
ATOM   2613  O   TYR A 188     -14.136  13.675   7.548  1.00  1.28           O  
ATOM   2614  CB  TYR A 188     -13.549  13.577   4.324  1.00  1.28           C  
ATOM   2615  CG  TYR A 188     -14.266  13.957   3.105  1.00  1.28           C  
ATOM   2616  CD1 TYR A 188     -13.752  13.611   1.870  1.00  1.28           C  
ATOM   2617  CD2 TYR A 188     -15.448  14.654   3.210  1.00  1.28           C  
ATOM   2618  CE1 TYR A 188     -14.425  13.963   0.736  1.00  1.28           C  
ATOM   2619  CE2 TYR A 188     -16.123  14.997   2.089  1.00  1.28           C  
ATOM   2620  CZ  TYR A 188     -15.622  14.658   0.851  1.00  1.28           C  
ATOM   2621  OH  TYR A 188     -16.328  14.996  -0.269  1.00  1.28           O  
ATOM   2622  H   TYR A 188     -12.267  15.710   4.192  1.00  1.28           H  
ATOM   2623  HA  TYR A 188     -14.679  14.983   5.491  1.00  1.28           H  
ATOM   2624 1HB  TYR A 188     -12.498  13.426   4.068  1.00  1.28           H  
ATOM   2625 2HB  TYR A 188     -13.937  12.633   4.675  1.00  1.28           H  
ATOM   2626  HD1 TYR A 188     -12.812  13.061   1.802  1.00  1.28           H  
ATOM   2627  HD2 TYR A 188     -15.844  14.920   4.185  1.00  1.28           H  
ATOM   2628  HE1 TYR A 188     -14.031  13.694  -0.242  1.00  1.28           H  
ATOM   2629  HE2 TYR A 188     -17.065  15.537   2.161  1.00  1.28           H  
ATOM   2630  HH  TYR A 188     -17.292  14.925  -0.055  1.00  1.28           H  
ATOM   2631  N   ASP A 189     -11.977  13.838   6.956  1.00  1.31           N  
ATOM   2632  CA  ASP A 189     -11.492  13.232   8.177  1.00  1.31           C  
ATOM   2633  C   ASP A 189     -11.792  14.172   9.352  1.00  1.31           C  
ATOM   2634  O   ASP A 189     -12.101  13.738  10.467  1.00  1.31           O  
ATOM   2635  CB  ASP A 189     -10.010  12.926   8.019  1.00  1.31           C  
ATOM   2636  CG  ASP A 189      -9.499  11.941   8.981  1.00  1.31           C  
ATOM   2637  OD1 ASP A 189      -9.913  10.804   8.932  1.00  1.31           O  
ATOM   2638  OD2 ASP A 189      -8.698  12.321   9.780  1.00  1.31           O  
ATOM   2639  H   ASP A 189     -11.299  14.122   6.249  1.00  1.31           H  
ATOM   2640  HA  ASP A 189     -12.022  12.295   8.337  1.00  1.31           H  
ATOM   2641 1HB  ASP A 189      -9.837  12.544   7.010  1.00  1.31           H  
ATOM   2642 2HB  ASP A 189      -9.442  13.856   8.109  1.00  1.31           H  
ATOM   2643  N   GLY A 190     -11.725  15.482   9.092  1.00  1.33           N  
ATOM   2644  CA  GLY A 190     -12.062  16.481  10.086  1.00  1.33           C  
ATOM   2645  C   GLY A 190     -13.510  16.293  10.488  1.00  1.33           C  
ATOM   2646  O   GLY A 190     -13.824  16.098  11.664  1.00  1.33           O  
ATOM   2647  H   GLY A 190     -11.418  15.806   8.175  1.00  1.33           H  
ATOM   2648 1HA  GLY A 190     -11.420  16.391  10.958  1.00  1.33           H  
ATOM   2649 2HA  GLY A 190     -11.918  17.475   9.663  1.00  1.33           H  
ATOM   2650  N   TRP A 191     -14.393  16.290   9.486  1.00  1.36           N  
ATOM   2651  CA  TRP A 191     -15.816  16.139   9.725  1.00  1.36           C  
ATOM   2652  C   TRP A 191     -16.120  14.857  10.483  1.00  1.36           C  
ATOM   2653  O   TRP A 191     -16.912  14.852  11.431  1.00  1.36           O  
ATOM   2654  CB  TRP A 191     -16.585  16.043   8.411  1.00  1.36           C  
ATOM   2655  CG  TRP A 191     -16.608  17.246   7.552  1.00  1.36           C  
ATOM   2656  CD1 TRP A 191     -16.106  18.486   7.798  1.00  1.36           C  
ATOM   2657  CD2 TRP A 191     -17.271  17.325   6.283  1.00  1.36           C  
ATOM   2658  NE1 TRP A 191     -16.408  19.329   6.755  1.00  1.36           N  
ATOM   2659  CE2 TRP A 191     -17.121  18.627   5.819  1.00  1.36           C  
ATOM   2660  CE3 TRP A 191     -17.985  16.409   5.525  1.00  1.36           C  
ATOM   2661  CZ2 TRP A 191     -17.655  19.035   4.611  1.00  1.36           C  
ATOM   2662  CZ3 TRP A 191     -18.518  16.806   4.317  1.00  1.36           C  
ATOM   2663  CH2 TRP A 191     -18.355  18.089   3.867  1.00  1.36           C  
ATOM   2664  H   TRP A 191     -14.055  16.435   8.536  1.00  1.36           H  
ATOM   2665  HA  TRP A 191     -16.166  16.991  10.306  1.00  1.36           H  
ATOM   2666 1HB  TRP A 191     -16.175  15.227   7.821  1.00  1.36           H  
ATOM   2667 2HB  TRP A 191     -17.599  15.785   8.624  1.00  1.36           H  
ATOM   2668  HD1 TRP A 191     -15.559  18.772   8.695  1.00  1.36           H  
ATOM   2669  HE1 TRP A 191     -16.162  20.324   6.698  1.00  1.36           H  
ATOM   2670  HE3 TRP A 191     -18.121  15.403   5.885  1.00  1.36           H  
ATOM   2671  HZ2 TRP A 191     -17.546  20.056   4.247  1.00  1.36           H  
ATOM   2672  HZ3 TRP A 191     -19.075  16.073   3.731  1.00  1.36           H  
ATOM   2673  HH2 TRP A 191     -18.792  18.374   2.910  1.00  1.36           H  
ATOM   2674  N   LEU A 192     -15.454  13.773  10.087  1.00  1.37           N  
ATOM   2675  CA  LEU A 192     -15.642  12.460  10.677  1.00  1.37           C  
ATOM   2676  C   LEU A 192     -15.458  12.548  12.183  1.00  1.37           C  
ATOM   2677  O   LEU A 192     -16.340  12.172  12.970  1.00  1.37           O  
ATOM   2678  CB  LEU A 192     -14.557  11.550  10.106  1.00  1.37           C  
ATOM   2679  CG  LEU A 192     -14.495  10.158  10.503  1.00  1.37           C  
ATOM   2680  CD1 LEU A 192     -15.682   9.447   9.927  1.00  1.37           C  
ATOM   2681  CD2 LEU A 192     -13.170   9.577  10.054  1.00  1.37           C  
ATOM   2682  H   LEU A 192     -14.811  13.851   9.300  1.00  1.37           H  
ATOM   2683  HA  LEU A 192     -16.632  12.085  10.446  1.00  1.37           H  
ATOM   2684 1HB  LEU A 192     -14.647  11.570   9.021  1.00  1.37           H  
ATOM   2685 2HB  LEU A 192     -13.607  11.958  10.356  1.00  1.37           H  
ATOM   2686  HG  LEU A 192     -14.552  10.099  11.575  1.00  1.37           H  
ATOM   2687 1HD1 LEU A 192     -15.675   8.397  10.216  1.00  1.37           H  
ATOM   2688 2HD1 LEU A 192     -16.576   9.928  10.302  1.00  1.37           H  
ATOM   2689 3HD1 LEU A 192     -15.657   9.514   8.846  1.00  1.37           H  
ATOM   2690 1HD2 LEU A 192     -13.110   8.540  10.365  1.00  1.37           H  
ATOM   2691 2HD2 LEU A 192     -13.088   9.648   8.969  1.00  1.37           H  
ATOM   2692 3HD2 LEU A 192     -12.347  10.143  10.508  1.00  1.37           H  
ATOM   2693  N   ALA A 193     -14.295  13.072  12.575  1.00  1.37           N  
ATOM   2694  CA  ALA A 193     -13.933  13.214  13.970  1.00  1.37           C  
ATOM   2695  C   ALA A 193     -14.836  14.175  14.729  1.00  1.37           C  
ATOM   2696  O   ALA A 193     -15.253  13.883  15.853  1.00  1.37           O  
ATOM   2697  CB  ALA A 193     -12.504  13.702  14.056  1.00  1.37           C  
ATOM   2698  H   ALA A 193     -13.623  13.378  11.866  1.00  1.37           H  
ATOM   2699  HA  ALA A 193     -14.018  12.236  14.436  1.00  1.37           H  
ATOM   2700 1HB  ALA A 193     -12.200  13.783  15.096  1.00  1.37           H  
ATOM   2701 2HB  ALA A 193     -11.857  12.994  13.541  1.00  1.37           H  
ATOM   2702 3HB  ALA A 193     -12.428  14.682  13.575  1.00  1.37           H  
ATOM   2703  N   ASP A 194     -15.184  15.302  14.100  1.00  1.36           N  
ATOM   2704  CA  ASP A 194     -16.003  16.315  14.757  1.00  1.36           C  
ATOM   2705  C   ASP A 194     -17.390  15.818  15.130  1.00  1.36           C  
ATOM   2706  O   ASP A 194     -17.884  16.063  16.241  1.00  1.36           O  
ATOM   2707  CB  ASP A 194     -16.157  17.524  13.825  1.00  1.36           C  
ATOM   2708  CG  ASP A 194     -14.892  18.407  13.678  1.00  1.36           C  
ATOM   2709  OD1 ASP A 194     -13.996  18.309  14.496  1.00  1.36           O  
ATOM   2710  OD2 ASP A 194     -14.844  19.173  12.739  1.00  1.36           O  
ATOM   2711  H   ASP A 194     -14.831  15.482  13.159  1.00  1.36           H  
ATOM   2712  HA  ASP A 194     -15.489  16.609  15.667  1.00  1.36           H  
ATOM   2713 1HB  ASP A 194     -16.441  17.169  12.835  1.00  1.36           H  
ATOM   2714 2HB  ASP A 194     -16.957  18.150  14.181  1.00  1.36           H  
ATOM   2715  N   VAL A 195     -17.994  15.067  14.219  1.00  1.36           N  
ATOM   2716  CA  VAL A 195     -19.316  14.518  14.437  1.00  1.36           C  
ATOM   2717  C   VAL A 195     -19.271  13.414  15.471  1.00  1.36           C  
ATOM   2718  O   VAL A 195     -20.094  13.377  16.395  1.00  1.36           O  
ATOM   2719  CB  VAL A 195     -19.892  14.023  13.107  1.00  1.36           C  
ATOM   2720  CG1 VAL A 195     -21.188  13.282  13.324  1.00  1.36           C  
ATOM   2721  CG2 VAL A 195     -20.130  15.239  12.204  1.00  1.36           C  
ATOM   2722  H   VAL A 195     -17.528  14.898  13.324  1.00  1.36           H  
ATOM   2723  HA  VAL A 195     -19.960  15.308  14.811  1.00  1.36           H  
ATOM   2724  HB  VAL A 195     -19.179  13.337  12.636  1.00  1.36           H  
ATOM   2725 1HG1 VAL A 195     -21.570  12.941  12.364  1.00  1.36           H  
ATOM   2726 2HG1 VAL A 195     -21.001  12.432  13.962  1.00  1.36           H  
ATOM   2727 3HG1 VAL A 195     -21.915  13.942  13.795  1.00  1.36           H  
ATOM   2728 1HG2 VAL A 195     -20.533  14.911  11.255  1.00  1.36           H  
ATOM   2729 2HG2 VAL A 195     -20.836  15.913  12.685  1.00  1.36           H  
ATOM   2730 3HG2 VAL A 195     -19.187  15.759  12.040  1.00  1.36           H  
ATOM   2731  N   TYR A 196     -18.293  12.523  15.342  1.00  1.36           N  
ATOM   2732  CA  TYR A 196     -18.154  11.433  16.282  1.00  1.36           C  
ATOM   2733  C   TYR A 196     -18.030  11.964  17.700  1.00  1.36           C  
ATOM   2734  O   TYR A 196     -18.751  11.526  18.603  1.00  1.36           O  
ATOM   2735  CB  TYR A 196     -16.947  10.589  15.904  1.00  1.36           C  
ATOM   2736  CG  TYR A 196     -16.672   9.426  16.817  1.00  1.36           C  
ATOM   2737  CD1 TYR A 196     -17.387   8.244  16.691  1.00  1.36           C  
ATOM   2738  CD2 TYR A 196     -15.701   9.531  17.768  1.00  1.36           C  
ATOM   2739  CE1 TYR A 196     -17.133   7.196  17.519  1.00  1.36           C  
ATOM   2740  CE2 TYR A 196     -15.433   8.480  18.577  1.00  1.36           C  
ATOM   2741  CZ  TYR A 196     -16.159   7.311  18.463  1.00  1.36           C  
ATOM   2742  OH  TYR A 196     -15.896   6.255  19.292  1.00  1.36           O  
ATOM   2743  H   TYR A 196     -17.628  12.589  14.568  1.00  1.36           H  
ATOM   2744  HA  TYR A 196     -19.044  10.824  16.243  1.00  1.36           H  
ATOM   2745 1HB  TYR A 196     -17.095  10.206  14.895  1.00  1.36           H  
ATOM   2746 2HB  TYR A 196     -16.059  11.221  15.881  1.00  1.36           H  
ATOM   2747  HD1 TYR A 196     -18.139   8.137  15.938  1.00  1.36           H  
ATOM   2748  HD2 TYR A 196     -15.134  10.454  17.867  1.00  1.36           H  
ATOM   2749  HE1 TYR A 196     -17.691   6.279  17.419  1.00  1.36           H  
ATOM   2750  HE2 TYR A 196     -14.648   8.566  19.328  1.00  1.36           H  
ATOM   2751  HH  TYR A 196     -15.083   6.438  19.780  1.00  1.36           H  
ATOM   2752  N   TYR A 197     -17.112  12.904  17.909  1.00  1.36           N  
ATOM   2753  CA  TYR A 197     -16.911  13.460  19.232  1.00  1.36           C  
ATOM   2754  C   TYR A 197     -18.087  14.199  19.834  1.00  1.36           C  
ATOM   2755  O   TYR A 197     -18.429  13.968  20.994  1.00  1.36           O  
ATOM   2756  CB  TYR A 197     -15.684  14.338  19.225  1.00  1.36           C  
ATOM   2757  CG  TYR A 197     -14.501  13.541  19.413  1.00  1.36           C  
ATOM   2758  CD1 TYR A 197     -13.271  13.920  18.946  1.00  1.36           C  
ATOM   2759  CD2 TYR A 197     -14.661  12.384  20.105  1.00  1.36           C  
ATOM   2760  CE1 TYR A 197     -12.204  13.111  19.211  1.00  1.36           C  
ATOM   2761  CE2 TYR A 197     -13.629  11.608  20.355  1.00  1.36           C  
ATOM   2762  CZ  TYR A 197     -12.420  11.945  19.944  1.00  1.36           C  
ATOM   2763  OH  TYR A 197     -11.407  11.124  20.264  1.00  1.36           O  
ATOM   2764  H   TYR A 197     -16.538  13.245  17.134  1.00  1.36           H  
ATOM   2765  HA  TYR A 197     -16.714  12.620  19.899  1.00  1.36           H  
ATOM   2766 1HB  TYR A 197     -15.607  14.861  18.267  1.00  1.36           H  
ATOM   2767 2HB  TYR A 197     -15.742  15.074  19.994  1.00  1.36           H  
ATOM   2768  HD1 TYR A 197     -13.147  14.853  18.391  1.00  1.36           H  
ATOM   2769  HD2 TYR A 197     -15.647  12.100  20.465  1.00  1.36           H  
ATOM   2770  HE1 TYR A 197     -11.209  13.386  18.871  1.00  1.36           H  
ATOM   2771  HE2 TYR A 197     -13.764  10.718  20.898  1.00  1.36           H  
ATOM   2772  HH  TYR A 197     -11.754  10.291  20.601  1.00  1.36           H  
ATOM   2773  N   ASN A 198     -18.782  15.049  19.077  1.00  1.38           N  
ATOM   2774  CA  ASN A 198     -19.891  15.700  19.760  1.00  1.38           C  
ATOM   2775  C   ASN A 198     -20.980  14.700  20.127  1.00  1.38           C  
ATOM   2776  O   ASN A 198     -21.656  14.843  21.157  1.00  1.38           O  
ATOM   2777  CB  ASN A 198     -20.452  16.877  19.000  1.00  1.38           C  
ATOM   2778  CG  ASN A 198     -19.575  18.101  19.117  1.00  1.38           C  
ATOM   2779  OD1 ASN A 198     -18.551  18.088  19.824  1.00  1.38           O  
ATOM   2780  ND2 ASN A 198     -20.012  19.175  18.536  1.00  1.38           N  
ATOM   2781  H   ASN A 198     -18.536  15.258  18.106  1.00  1.38           H  
ATOM   2782  HA  ASN A 198     -19.511  16.097  20.702  1.00  1.38           H  
ATOM   2783 1HB  ASN A 198     -20.539  16.610  17.941  1.00  1.38           H  
ATOM   2784 2HB  ASN A 198     -21.450  17.112  19.364  1.00  1.38           H  
ATOM   2785 1HD2 ASN A 198     -19.507  20.043  18.632  1.00  1.38           H  
ATOM   2786 2HD2 ASN A 198     -20.887  19.151  18.053  1.00  1.38           H  
ATOM   2787  N   HIS A 199     -21.128  13.663  19.308  1.00  1.39           N  
ATOM   2788  CA  HIS A 199     -22.123  12.654  19.568  1.00  1.39           C  
ATOM   2789  C   HIS A 199     -21.722  11.886  20.826  1.00  1.39           C  
ATOM   2790  O   HIS A 199     -22.550  11.703  21.720  1.00  1.39           O  
ATOM   2791  CB  HIS A 199     -22.281  11.748  18.365  1.00  1.39           C  
ATOM   2792  CG  HIS A 199     -23.469  10.820  18.434  1.00  1.39           C  
ATOM   2793  ND1 HIS A 199     -24.769  11.287  18.400  1.00  1.39           N  
ATOM   2794  CD2 HIS A 199     -23.560   9.477  18.485  1.00  1.39           C  
ATOM   2795  CE1 HIS A 199     -25.603  10.265  18.441  1.00  1.39           C  
ATOM   2796  NE2 HIS A 199     -24.899   9.159  18.486  1.00  1.39           N  
ATOM   2797  H   HIS A 199     -20.560  13.580  18.460  1.00  1.39           H  
ATOM   2798  HA  HIS A 199     -23.085  13.126  19.759  1.00  1.39           H  
ATOM   2799 1HB  HIS A 199     -22.357  12.350  17.459  1.00  1.39           H  
ATOM   2800 2HB  HIS A 199     -21.378  11.158  18.286  1.00  1.39           H  
ATOM   2801  HD1 HIS A 199     -25.052  12.245  18.339  1.00  1.39           H  
ATOM   2802  HD2 HIS A 199     -22.811   8.687  18.511  1.00  1.39           H  
ATOM   2803  HE1 HIS A 199     -26.681  10.427  18.426  1.00  1.39           H  
ATOM   2804  N   LEU A 200     -20.450  11.459  20.932  1.00  1.42           N  
ATOM   2805  CA  LEU A 200     -20.059  10.733  22.135  1.00  1.42           C  
ATOM   2806  C   LEU A 200     -20.217  11.544  23.391  1.00  1.42           C  
ATOM   2807  O   LEU A 200     -20.638  11.012  24.412  1.00  1.42           O  
ATOM   2808  CB  LEU A 200     -18.607  10.284  22.155  1.00  1.42           C  
ATOM   2809  CG  LEU A 200     -18.186   9.204  21.287  1.00  1.42           C  
ATOM   2810  CD1 LEU A 200     -16.760   9.047  21.521  1.00  1.42           C  
ATOM   2811  CD2 LEU A 200     -18.925   7.958  21.622  1.00  1.42           C  
ATOM   2812  H   LEU A 200     -19.779  11.626  20.180  1.00  1.42           H  
ATOM   2813  HA  LEU A 200     -20.694   9.852  22.215  1.00  1.42           H  
ATOM   2814 1HB  LEU A 200     -18.008  11.149  21.870  1.00  1.42           H  
ATOM   2815 2HB  LEU A 200     -18.343  10.014  23.176  1.00  1.42           H  
ATOM   2816  HG  LEU A 200     -18.354   9.453  20.235  1.00  1.42           H  
ATOM   2817 1HD1 LEU A 200     -16.405   8.255  20.954  1.00  1.42           H  
ATOM   2818 2HD1 LEU A 200     -16.247   9.960  21.255  1.00  1.42           H  
ATOM   2819 3HD1 LEU A 200     -16.594   8.823  22.574  1.00  1.42           H  
ATOM   2820 1HD2 LEU A 200     -18.578   7.149  20.983  1.00  1.42           H  
ATOM   2821 2HD2 LEU A 200     -18.744   7.706  22.664  1.00  1.42           H  
ATOM   2822 3HD2 LEU A 200     -19.985   8.122  21.459  1.00  1.42           H  
ATOM   2823  N   VAL A 201     -19.910  12.831  23.346  1.00  1.46           N  
ATOM   2824  CA  VAL A 201     -20.053  13.609  24.558  1.00  1.46           C  
ATOM   2825  C   VAL A 201     -21.502  13.599  25.004  1.00  1.46           C  
ATOM   2826  O   VAL A 201     -21.797  13.421  26.194  1.00  1.46           O  
ATOM   2827  CB  VAL A 201     -19.558  15.040  24.360  1.00  1.46           C  
ATOM   2828  CG1 VAL A 201     -19.919  15.878  25.569  1.00  1.46           C  
ATOM   2829  CG2 VAL A 201     -18.087  15.003  24.178  1.00  1.46           C  
ATOM   2830  H   VAL A 201     -19.552  13.258  22.487  1.00  1.46           H  
ATOM   2831  HA  VAL A 201     -19.446  13.148  25.336  1.00  1.46           H  
ATOM   2832  HB  VAL A 201     -20.035  15.477  23.476  1.00  1.46           H  
ATOM   2833 1HG1 VAL A 201     -19.567  16.881  25.423  1.00  1.46           H  
ATOM   2834 2HG1 VAL A 201     -21.004  15.887  25.692  1.00  1.46           H  
ATOM   2835 3HG1 VAL A 201     -19.455  15.454  26.461  1.00  1.46           H  
ATOM   2836 1HG2 VAL A 201     -17.702  15.979  24.030  1.00  1.46           H  
ATOM   2837 2HG2 VAL A 201     -17.624  14.562  25.058  1.00  1.46           H  
ATOM   2838 3HG2 VAL A 201     -17.860  14.411  23.314  1.00  1.46           H  
ATOM   2839  N   ASP A 202     -22.423  13.754  24.052  1.00  1.50           N  
ATOM   2840  CA  ASP A 202     -23.831  13.750  24.397  1.00  1.50           C  
ATOM   2841  C   ASP A 202     -24.255  12.364  24.920  1.00  1.50           C  
ATOM   2842  O   ASP A 202     -24.962  12.264  25.927  1.00  1.50           O  
ATOM   2843  CB  ASP A 202     -24.653  14.138  23.162  1.00  1.50           C  
ATOM   2844  CG  ASP A 202     -26.110  14.476  23.475  1.00  1.50           C  
ATOM   2845  OD1 ASP A 202     -26.328  15.453  24.155  1.00  1.50           O  
ATOM   2846  OD2 ASP A 202     -27.000  13.769  23.049  1.00  1.50           O  
ATOM   2847  H   ASP A 202     -22.142  13.906  23.079  1.00  1.50           H  
ATOM   2848  HA  ASP A 202     -23.999  14.487  25.180  1.00  1.50           H  
ATOM   2849 1HB  ASP A 202     -24.184  14.995  22.673  1.00  1.50           H  
ATOM   2850 2HB  ASP A 202     -24.628  13.311  22.446  1.00  1.50           H  
ATOM   2851  N   LEU A 203     -23.774  11.292  24.287  1.00  1.54           N  
ATOM   2852  CA  LEU A 203     -24.125   9.944  24.724  1.00  1.54           C  
ATOM   2853  C   LEU A 203     -23.572   9.606  26.109  1.00  1.54           C  
ATOM   2854  O   LEU A 203     -24.214   8.902  26.905  1.00  1.54           O  
ATOM   2855  CB  LEU A 203     -23.608   8.913  23.741  1.00  1.54           C  
ATOM   2856  CG  LEU A 203     -24.255   8.876  22.373  1.00  1.54           C  
ATOM   2857  CD1 LEU A 203     -23.522   7.881  21.550  1.00  1.54           C  
ATOM   2858  CD2 LEU A 203     -25.698   8.507  22.487  1.00  1.54           C  
ATOM   2859  H   LEU A 203     -23.187  11.419  23.463  1.00  1.54           H  
ATOM   2860  HA  LEU A 203     -25.210   9.876  24.762  1.00  1.54           H  
ATOM   2861 1HB  LEU A 203     -22.547   9.089  23.601  1.00  1.54           H  
ATOM   2862 2HB  LEU A 203     -23.734   7.956  24.188  1.00  1.54           H  
ATOM   2863  HG  LEU A 203     -24.177   9.851  21.897  1.00  1.54           H  
ATOM   2864 1HD1 LEU A 203     -23.960   7.823  20.582  1.00  1.54           H  
ATOM   2865 2HD1 LEU A 203     -22.482   8.181  21.471  1.00  1.54           H  
ATOM   2866 3HD1 LEU A 203     -23.598   6.911  22.021  1.00  1.54           H  
ATOM   2867 1HD2 LEU A 203     -26.138   8.483  21.488  1.00  1.54           H  
ATOM   2868 2HD2 LEU A 203     -25.784   7.530  22.939  1.00  1.54           H  
ATOM   2869 3HD2 LEU A 203     -26.217   9.247  23.096  1.00  1.54           H  
ATOM   2870  N   MET A 204     -22.374  10.106  26.423  1.00  1.58           N  
ATOM   2871  CA  MET A 204     -21.824   9.848  27.745  1.00  1.58           C  
ATOM   2872  C   MET A 204     -22.618  10.660  28.770  1.00  1.58           C  
ATOM   2873  O   MET A 204     -22.992  10.150  29.827  1.00  1.58           O  
ATOM   2874  CB  MET A 204     -20.339  10.236  27.805  1.00  1.58           C  
ATOM   2875  CG  MET A 204     -19.373   9.390  26.947  1.00  1.58           C  
ATOM   2876  SD  MET A 204     -19.240   7.676  27.454  1.00  1.58           S  
ATOM   2877  CE  MET A 204     -18.364   6.993  26.046  1.00  1.58           C  
ATOM   2878  H   MET A 204     -21.845  10.649  25.742  1.00  1.58           H  
ATOM   2879  HA  MET A 204     -21.933   8.788  27.980  1.00  1.58           H  
ATOM   2880 1HB  MET A 204     -20.234  11.272  27.473  1.00  1.58           H  
ATOM   2881 2HB  MET A 204     -19.994  10.188  28.838  1.00  1.58           H  
ATOM   2882 1HG  MET A 204     -19.699   9.401  25.918  1.00  1.58           H  
ATOM   2883 2HG  MET A 204     -18.387   9.839  26.994  1.00  1.58           H  
ATOM   2884 1HE  MET A 204     -18.209   5.925  26.196  1.00  1.58           H  
ATOM   2885 2HE  MET A 204     -18.947   7.152  25.148  1.00  1.58           H  
ATOM   2886 3HE  MET A 204     -17.407   7.482  25.939  1.00  1.58           H  
ATOM   2887  N   SER A 205     -22.978  11.899  28.409  1.00  1.61           N  
ATOM   2888  CA  SER A 205     -23.709  12.801  29.297  1.00  1.61           C  
ATOM   2889  C   SER A 205     -25.079  12.237  29.662  1.00  1.61           C  
ATOM   2890  O   SER A 205     -25.530  12.352  30.803  1.00  1.61           O  
ATOM   2891  CB  SER A 205     -23.875  14.156  28.633  1.00  1.61           C  
ATOM   2892  OG  SER A 205     -22.627  14.767  28.424  1.00  1.61           O  
ATOM   2893  H   SER A 205     -22.675  12.270  27.508  1.00  1.61           H  
ATOM   2894  HA  SER A 205     -23.132  12.925  30.213  1.00  1.61           H  
ATOM   2895 1HB  SER A 205     -24.389  14.038  27.683  1.00  1.61           H  
ATOM   2896 2HB  SER A 205     -24.494  14.791  29.262  1.00  1.61           H  
ATOM   2897  HG  SER A 205     -22.175  14.199  27.756  1.00  1.61           H  
ATOM   2898  N   ARG A 206     -25.726  11.597  28.689  1.00  1.62           N  
ATOM   2899  CA  ARG A 206     -27.046  11.003  28.864  1.00  1.62           C  
ATOM   2900  C   ARG A 206     -27.014   9.606  29.488  1.00  1.62           C  
ATOM   2901  O   ARG A 206     -28.070   9.021  29.741  1.00  1.62           O  
ATOM   2902  CB  ARG A 206     -27.749  10.883  27.520  1.00  1.62           C  
ATOM   2903  CG  ARG A 206     -28.148  12.197  26.855  1.00  1.62           C  
ATOM   2904  CD  ARG A 206     -28.788  11.953  25.534  1.00  1.62           C  
ATOM   2905  NE  ARG A 206     -29.121  13.191  24.842  1.00  1.62           N  
ATOM   2906  CZ  ARG A 206     -30.254  13.899  25.024  1.00  1.62           C  
ATOM   2907  NH1 ARG A 206     -31.163  13.485  25.887  1.00  1.62           N  
ATOM   2908  NH2 ARG A 206     -30.459  15.012  24.339  1.00  1.62           N  
ATOM   2909  H   ARG A 206     -25.300  11.573  27.762  1.00  1.62           H  
ATOM   2910  HA  ARG A 206     -27.628  11.658  29.511  1.00  1.62           H  
ATOM   2911 1HB  ARG A 206     -27.084  10.364  26.824  1.00  1.62           H  
ATOM   2912 2HB  ARG A 206     -28.645  10.276  27.630  1.00  1.62           H  
ATOM   2913 1HG  ARG A 206     -28.857  12.727  27.488  1.00  1.62           H  
ATOM   2914 2HG  ARG A 206     -27.268  12.821  26.698  1.00  1.62           H  
ATOM   2915 1HD  ARG A 206     -28.090  11.398  24.903  1.00  1.62           H  
ATOM   2916 2HD  ARG A 206     -29.700  11.377  25.665  1.00  1.62           H  
ATOM   2917  HE  ARG A 206     -28.430  13.546  24.154  1.00  1.62           H  
ATOM   2918 1HH1 ARG A 206     -31.008  12.636  26.412  1.00  1.62           H  
ATOM   2919 2HH1 ARG A 206     -32.010  14.016  26.023  1.00  1.62           H  
ATOM   2920 1HH2 ARG A 206     -29.766  15.340  23.670  1.00  1.62           H  
ATOM   2921 2HH2 ARG A 206     -31.302  15.539  24.478  1.00  1.62           H  
ATOM   2922  N   GLY A 207     -25.821   9.040  29.689  1.00  1.59           N  
ATOM   2923  CA  GLY A 207     -25.692   7.694  30.229  1.00  1.59           C  
ATOM   2924  C   GLY A 207     -25.877   6.581  29.187  1.00  1.59           C  
ATOM   2925  O   GLY A 207     -25.984   5.410  29.551  1.00  1.59           O  
ATOM   2926  H   GLY A 207     -24.959   9.554  29.509  1.00  1.59           H  
ATOM   2927 1HA  GLY A 207     -24.703   7.598  30.680  1.00  1.59           H  
ATOM   2928 2HA  GLY A 207     -26.414   7.562  31.032  1.00  1.59           H  
ATOM   2929  N   ALA A 208     -26.002   6.938  27.899  1.00  1.54           N  
ATOM   2930  CA  ALA A 208     -26.220   5.936  26.855  1.00  1.54           C  
ATOM   2931  C   ALA A 208     -25.001   5.033  26.709  1.00  1.54           C  
ATOM   2932  O   ALA A 208     -25.125   3.825  26.496  1.00  1.54           O  
ATOM   2933  CB  ALA A 208     -26.535   6.608  25.541  1.00  1.54           C  
ATOM   2934  H   ALA A 208     -25.861   7.908  27.634  1.00  1.54           H  
ATOM   2935  HA  ALA A 208     -27.066   5.316  27.149  1.00  1.54           H  
ATOM   2936 1HB  ALA A 208     -26.712   5.853  24.777  1.00  1.54           H  
ATOM   2937 2HB  ALA A 208     -27.420   7.233  25.651  1.00  1.54           H  
ATOM   2938 3HB  ALA A 208     -25.693   7.219  25.263  1.00  1.54           H  
ATOM   2939  N   LEU A 209     -23.823   5.641  26.816  1.00  1.47           N  
ATOM   2940  CA  LEU A 209     -22.563   4.911  26.724  1.00  1.47           C  
ATOM   2941  C   LEU A 209     -21.820   4.870  28.035  1.00  1.47           C  
ATOM   2942  O   LEU A 209     -21.835   5.826  28.811  1.00  1.47           O  
ATOM   2943  CB  LEU A 209     -21.634   5.491  25.662  1.00  1.47           C  
ATOM   2944  CG  LEU A 209     -22.097   5.428  24.236  1.00  1.47           C  
ATOM   2945  CD1 LEU A 209     -21.095   6.144  23.394  1.00  1.47           C  
ATOM   2946  CD2 LEU A 209     -22.204   3.999  23.799  1.00  1.47           C  
ATOM   2947  H   LEU A 209     -23.821   6.649  26.972  1.00  1.47           H  
ATOM   2948  HA  LEU A 209     -22.787   3.883  26.444  1.00  1.47           H  
ATOM   2949 1HB  LEU A 209     -21.492   6.543  25.890  1.00  1.47           H  
ATOM   2950 2HB  LEU A 209     -20.669   4.988  25.734  1.00  1.47           H  
ATOM   2951  HG  LEU A 209     -23.058   5.894  24.136  1.00  1.47           H  
ATOM   2952 1HD1 LEU A 209     -21.392   6.105  22.358  1.00  1.47           H  
ATOM   2953 2HD1 LEU A 209     -21.026   7.183  23.719  1.00  1.47           H  
ATOM   2954 3HD1 LEU A 209     -20.125   5.662  23.506  1.00  1.47           H  
ATOM   2955 1HD2 LEU A 209     -22.528   3.960  22.758  1.00  1.47           H  
ATOM   2956 2HD2 LEU A 209     -21.231   3.518  23.898  1.00  1.47           H  
ATOM   2957 3HD2 LEU A 209     -22.934   3.482  24.428  1.00  1.47           H  
ATOM   2958  N   GLU A 210     -21.124   3.769  28.260  1.00  1.38           N  
ATOM   2959  CA  GLU A 210     -20.283   3.649  29.430  1.00  1.38           C  
ATOM   2960  C   GLU A 210     -18.933   4.271  29.145  1.00  1.38           C  
ATOM   2961  O   GLU A 210     -18.410   4.165  28.034  1.00  1.38           O  
ATOM   2962  CB  GLU A 210     -20.116   2.183  29.823  1.00  1.38           C  
ATOM   2963  CG  GLU A 210     -21.413   1.501  30.266  1.00  1.38           C  
ATOM   2964  CD  GLU A 210     -21.228   0.053  30.678  1.00  1.38           C  
ATOM   2965  OE1 GLU A 210     -20.123  -0.430  30.622  1.00  1.38           O  
ATOM   2966  OE2 GLU A 210     -22.200  -0.563  31.051  1.00  1.38           O  
ATOM   2967  H   GLU A 210     -21.170   3.009  27.598  1.00  1.38           H  
ATOM   2968  HA  GLU A 210     -20.745   4.189  30.257  1.00  1.38           H  
ATOM   2969 1HB  GLU A 210     -19.712   1.624  28.980  1.00  1.38           H  
ATOM   2970 2HB  GLU A 210     -19.396   2.108  30.640  1.00  1.38           H  
ATOM   2971 1HG  GLU A 210     -21.828   2.054  31.108  1.00  1.38           H  
ATOM   2972 2HG  GLU A 210     -22.131   1.552  29.447  1.00  1.38           H  
ATOM   2973  N   VAL A 211     -18.364   4.890  30.157  1.00  1.29           N  
ATOM   2974  CA  VAL A 211     -17.057   5.506  30.050  1.00  1.29           C  
ATOM   2975  C   VAL A 211     -15.955   4.461  30.039  1.00  1.29           C  
ATOM   2976  O   VAL A 211     -15.981   3.504  30.811  1.00  1.29           O  
ATOM   2977  CB  VAL A 211     -16.861   6.530  31.184  1.00  1.29           C  
ATOM   2978  CG1 VAL A 211     -15.467   7.086  31.172  1.00  1.29           C  
ATOM   2979  CG2 VAL A 211     -17.860   7.660  30.981  1.00  1.29           C  
ATOM   2980  H   VAL A 211     -18.860   4.939  31.034  1.00  1.29           H  
ATOM   2981  HA  VAL A 211     -17.016   6.053  29.107  1.00  1.29           H  
ATOM   2982  HB  VAL A 211     -17.027   6.048  32.146  1.00  1.29           H  
ATOM   2983 1HG1 VAL A 211     -15.348   7.823  31.969  1.00  1.29           H  
ATOM   2984 2HG1 VAL A 211     -14.748   6.294  31.319  1.00  1.29           H  
ATOM   2985 3HG1 VAL A 211     -15.308   7.557  30.228  1.00  1.29           H  
ATOM   2986 1HG2 VAL A 211     -17.744   8.398  31.774  1.00  1.29           H  
ATOM   2987 2HG2 VAL A 211     -17.670   8.136  30.019  1.00  1.29           H  
ATOM   2988 3HG2 VAL A 211     -18.877   7.266  30.995  1.00  1.29           H  
ATOM   2989  N   VAL A 212     -15.003   4.656  29.142  1.00  1.20           N  
ATOM   2990  CA  VAL A 212     -13.853   3.779  28.966  1.00  1.20           C  
ATOM   2991  C   VAL A 212     -13.125   3.622  30.315  1.00  1.20           C  
ATOM   2992  O   VAL A 212     -13.007   4.578  31.065  1.00  1.20           O  
ATOM   2993  CB  VAL A 212     -12.938   4.389  27.862  1.00  1.20           C  
ATOM   2994  CG1 VAL A 212     -11.683   3.658  27.750  1.00  1.20           C  
ATOM   2995  CG2 VAL A 212     -13.685   4.381  26.518  1.00  1.20           C  
ATOM   2996  H   VAL A 212     -15.097   5.459  28.538  1.00  1.20           H  
ATOM   2997  HA  VAL A 212     -14.204   2.800  28.637  1.00  1.20           H  
ATOM   2998  HB  VAL A 212     -12.694   5.405  28.124  1.00  1.20           H  
ATOM   2999 1HG1 VAL A 212     -11.078   4.128  26.985  1.00  1.20           H  
ATOM   3000 2HG1 VAL A 212     -11.187   3.711  28.670  1.00  1.20           H  
ATOM   3001 3HG1 VAL A 212     -11.880   2.617  27.489  1.00  1.20           H  
ATOM   3002 1HG2 VAL A 212     -13.054   4.826  25.743  1.00  1.20           H  
ATOM   3003 2HG2 VAL A 212     -13.926   3.355  26.243  1.00  1.20           H  
ATOM   3004 3HG2 VAL A 212     -14.607   4.958  26.609  1.00  1.20           H  
ATOM   3005  N   ASP A 213     -12.714   2.402  30.675  1.00  1.12           N  
ATOM   3006  CA  ASP A 213     -12.052   2.156  31.974  1.00  1.12           C  
ATOM   3007  C   ASP A 213     -10.516   2.158  31.894  1.00  1.12           C  
ATOM   3008  O   ASP A 213      -9.821   1.596  32.744  1.00  1.12           O  
ATOM   3009  CB  ASP A 213     -12.531   0.839  32.592  1.00  1.12           C  
ATOM   3010  CG  ASP A 213     -12.209  -0.424  31.773  1.00  1.12           C  
ATOM   3011  OD1 ASP A 213     -11.733  -0.303  30.679  1.00  1.12           O  
ATOM   3012  OD2 ASP A 213     -12.453  -1.502  32.277  1.00  1.12           O  
ATOM   3013  H   ASP A 213     -12.854   1.629  30.041  1.00  1.12           H  
ATOM   3014  HA  ASP A 213     -12.345   2.958  32.652  1.00  1.12           H  
ATOM   3015 1HB  ASP A 213     -12.093   0.728  33.569  1.00  1.12           H  
ATOM   3016 2HB  ASP A 213     -13.613   0.887  32.730  1.00  1.12           H  
ATOM   3017  N   ILE A 214     -10.008   2.801  30.866  1.00  1.05           N  
ATOM   3018  CA  ILE A 214      -8.592   2.924  30.576  1.00  1.05           C  
ATOM   3019  C   ILE A 214      -8.040   4.324  30.915  1.00  1.05           C  
ATOM   3020  O   ILE A 214      -8.693   5.307  30.591  1.00  1.05           O  
ATOM   3021  CB  ILE A 214      -8.391   2.639  29.093  1.00  1.05           C  
ATOM   3022  CG1 ILE A 214      -8.970   1.283  28.785  1.00  1.05           C  
ATOM   3023  CG2 ILE A 214      -6.985   2.712  28.711  1.00  1.05           C  
ATOM   3024  CD1 ILE A 214      -8.351   0.207  29.588  1.00  1.05           C  
ATOM   3025  H   ILE A 214     -10.669   3.223  30.239  1.00  1.05           H  
ATOM   3026  HA  ILE A 214      -8.079   2.147  31.124  1.00  1.05           H  
ATOM   3027  HB  ILE A 214      -8.929   3.371  28.511  1.00  1.05           H  
ATOM   3028 1HG1 ILE A 214     -10.038   1.287  28.989  1.00  1.05           H  
ATOM   3029 2HG1 ILE A 214      -8.819   1.058  27.739  1.00  1.05           H  
ATOM   3030 1HG2 ILE A 214      -6.885   2.517  27.646  1.00  1.05           H  
ATOM   3031 2HG2 ILE A 214      -6.617   3.703  28.929  1.00  1.05           H  
ATOM   3032 3HG2 ILE A 214      -6.418   1.975  29.275  1.00  1.05           H  
ATOM   3033 1HD1 ILE A 214      -8.797  -0.753  29.332  1.00  1.05           H  
ATOM   3034 2HD1 ILE A 214      -7.293   0.186  29.384  1.00  1.05           H  
ATOM   3035 3HD1 ILE A 214      -8.509   0.397  30.645  1.00  1.05           H  
ATOM   3036  N   PRO A 215      -6.910   4.461  31.639  1.00  0.97           N  
ATOM   3037  CA  PRO A 215      -6.229   5.727  31.938  1.00  0.97           C  
ATOM   3038  C   PRO A 215      -5.888   6.469  30.651  1.00  0.97           C  
ATOM   3039  O   PRO A 215      -5.550   5.830  29.645  1.00  0.97           O  
ATOM   3040  CB  PRO A 215      -4.974   5.252  32.666  1.00  0.97           C  
ATOM   3041  CG  PRO A 215      -5.359   3.939  33.295  1.00  0.97           C  
ATOM   3042  CD  PRO A 215      -6.286   3.285  32.291  1.00  0.97           C  
ATOM   3043  HA  PRO A 215      -6.851   6.361  32.581  1.00  0.97           H  
ATOM   3044 1HB  PRO A 215      -4.219   5.065  31.966  1.00  0.97           H  
ATOM   3045 2HB  PRO A 215      -4.613   6.019  33.368  1.00  0.97           H  
ATOM   3046 1HG  PRO A 215      -4.453   3.334  33.480  1.00  0.97           H  
ATOM   3047 2HG  PRO A 215      -5.835   4.104  34.271  1.00  0.97           H  
ATOM   3048 1HD  PRO A 215      -5.717   2.683  31.566  1.00  0.97           H  
ATOM   3049 2HD  PRO A 215      -7.013   2.691  32.854  1.00  0.97           H  
ATOM   3050  N   VAL A 216      -5.972   7.805  30.681  1.00  0.91           N  
ATOM   3051  CA  VAL A 216      -5.727   8.567  29.456  1.00  0.91           C  
ATOM   3052  C   VAL A 216      -4.639   9.629  29.566  1.00  0.91           C  
ATOM   3053  O   VAL A 216      -4.547  10.346  30.558  1.00  0.91           O  
ATOM   3054  CB  VAL A 216      -7.035   9.248  28.965  1.00  0.91           C  
ATOM   3055  CG1 VAL A 216      -6.783  10.073  27.662  1.00  0.91           C  
ATOM   3056  CG2 VAL A 216      -8.079   8.204  28.734  1.00  0.91           C  
ATOM   3057  H   VAL A 216      -6.221   8.299  31.547  1.00  0.91           H  
ATOM   3058  HA  VAL A 216      -5.425   7.861  28.690  1.00  0.91           H  
ATOM   3059  HB  VAL A 216      -7.388   9.939  29.730  1.00  0.91           H  
ATOM   3060 1HG1 VAL A 216      -7.715  10.542  27.347  1.00  0.91           H  
ATOM   3061 2HG1 VAL A 216      -6.046  10.846  27.834  1.00  0.91           H  
ATOM   3062 3HG1 VAL A 216      -6.426   9.408  26.872  1.00  0.91           H  
ATOM   3063 1HG2 VAL A 216      -9.004   8.679  28.409  1.00  0.91           H  
ATOM   3064 2HG2 VAL A 216      -7.747   7.519  27.987  1.00  0.91           H  
ATOM   3065 3HG2 VAL A 216      -8.252   7.673  29.659  1.00  0.91           H  
ATOM   3066  N   TRP A 217      -3.797   9.682  28.555  1.00  0.86           N  
ATOM   3067  CA  TRP A 217      -2.789  10.714  28.457  1.00  0.86           C  
ATOM   3068  C   TRP A 217      -3.074  11.540  27.246  1.00  0.86           C  
ATOM   3069  O   TRP A 217      -3.465  11.008  26.212  1.00  0.86           O  
ATOM   3070  CB  TRP A 217      -1.383  10.128  28.350  1.00  0.86           C  
ATOM   3071  CG  TRP A 217      -0.936   9.601  29.605  1.00  0.86           C  
ATOM   3072  CD1 TRP A 217      -0.107  10.210  30.479  1.00  0.86           C  
ATOM   3073  CD2 TRP A 217      -1.325   8.380  30.201  1.00  0.86           C  
ATOM   3074  NE1 TRP A 217       0.043   9.444  31.590  1.00  0.86           N  
ATOM   3075  CE2 TRP A 217      -0.692   8.316  31.442  1.00  0.86           C  
ATOM   3076  CE3 TRP A 217      -2.150   7.355  29.803  1.00  0.86           C  
ATOM   3077  CZ2 TRP A 217      -0.867   7.259  32.289  1.00  0.86           C  
ATOM   3078  CZ3 TRP A 217      -2.320   6.311  30.643  1.00  0.86           C  
ATOM   3079  CH2 TRP A 217      -1.697   6.255  31.861  1.00  0.86           C  
ATOM   3080  H   TRP A 217      -3.908   9.011  27.800  1.00  0.86           H  
ATOM   3081  HA  TRP A 217      -2.842  11.349  29.336  1.00  0.86           H  
ATOM   3082 1HB  TRP A 217      -1.372   9.332  27.613  1.00  0.86           H  
ATOM   3083 2HB  TRP A 217      -0.686  10.903  28.022  1.00  0.86           H  
ATOM   3084  HD1 TRP A 217       0.351  11.186  30.326  1.00  0.86           H  
ATOM   3085  HE1 TRP A 217       0.593   9.713  32.407  1.00  0.86           H  
ATOM   3086  HE3 TRP A 217      -2.658   7.385  28.835  1.00  0.86           H  
ATOM   3087  HZ2 TRP A 217      -0.378   7.204  33.261  1.00  0.86           H  
ATOM   3088  HZ3 TRP A 217      -2.971   5.516  30.316  1.00  0.86           H  
ATOM   3089  HH2 TRP A 217      -1.866   5.399  32.501  1.00  0.86           H  
ATOM   3090  N   CYS A 218      -2.895  12.829  27.372  1.00  0.82           N  
ATOM   3091  CA  CYS A 218      -3.052  13.707  26.246  1.00  0.82           C  
ATOM   3092  C   CYS A 218      -1.728  14.375  25.966  1.00  0.82           C  
ATOM   3093  O   CYS A 218      -0.940  14.590  26.887  1.00  0.82           O  
ATOM   3094  CB  CYS A 218      -4.181  14.682  26.492  1.00  0.82           C  
ATOM   3095  SG  CYS A 218      -5.757  13.854  26.624  1.00  0.82           S  
ATOM   3096  H   CYS A 218      -2.633  13.205  28.277  1.00  0.82           H  
ATOM   3097  HA  CYS A 218      -3.326  13.109  25.389  1.00  0.82           H  
ATOM   3098 1HB  CYS A 218      -4.006  15.231  27.413  1.00  0.82           H  
ATOM   3099 2HB  CYS A 218      -4.223  15.381  25.675  1.00  0.82           H  
ATOM   3100  HG  CYS A 218      -5.767  13.394  25.370  1.00  0.82           H  
ATOM   3101  N   LEU A 219      -1.455  14.663  24.704  1.00  0.81           N  
ATOM   3102  CA  LEU A 219      -0.179  15.273  24.356  1.00  0.81           C  
ATOM   3103  C   LEU A 219      -0.397  16.580  23.586  1.00  0.81           C  
ATOM   3104  O   LEU A 219      -1.246  16.648  22.702  1.00  0.81           O  
ATOM   3105  CB  LEU A 219       0.616  14.246  23.509  1.00  0.81           C  
ATOM   3106  CG  LEU A 219       0.908  12.872  24.190  1.00  0.81           C  
ATOM   3107  CD1 LEU A 219      -0.278  11.899  23.968  1.00  0.81           C  
ATOM   3108  CD2 LEU A 219       2.146  12.278  23.601  1.00  0.81           C  
ATOM   3109  H   LEU A 219      -2.149  14.441  23.993  1.00  0.81           H  
ATOM   3110  HA  LEU A 219       0.372  15.489  25.265  1.00  0.81           H  
ATOM   3111 1HB  LEU A 219       0.080  14.038  22.609  1.00  0.81           H  
ATOM   3112 2HB  LEU A 219       1.554  14.677  23.232  1.00  0.81           H  
ATOM   3113  HG  LEU A 219       1.041  13.022  25.266  1.00  0.81           H  
ATOM   3114 1HD1 LEU A 219      -0.049  10.964  24.454  1.00  0.81           H  
ATOM   3115 2HD1 LEU A 219      -1.187  12.287  24.375  1.00  0.81           H  
ATOM   3116 3HD1 LEU A 219      -0.421  11.732  22.899  1.00  0.81           H  
ATOM   3117 1HD2 LEU A 219       2.360  11.318  24.073  1.00  0.81           H  
ATOM   3118 2HD2 LEU A 219       1.992  12.134  22.538  1.00  0.81           H  
ATOM   3119 3HD2 LEU A 219       2.969  12.946  23.757  1.00  0.81           H  
ATOM   3120  N   VAL A 220       0.375  17.624  23.866  1.00  0.81           N  
ATOM   3121  CA  VAL A 220       0.160  18.836  23.062  1.00  0.81           C  
ATOM   3122  C   VAL A 220       1.392  19.707  22.856  1.00  0.81           C  
ATOM   3123  O   VAL A 220       2.162  19.915  23.790  1.00  0.81           O  
ATOM   3124  CB  VAL A 220      -0.932  19.668  23.746  1.00  0.81           C  
ATOM   3125  CG1 VAL A 220      -0.456  20.102  25.086  1.00  0.81           C  
ATOM   3126  CG2 VAL A 220      -1.337  20.874  22.884  1.00  0.81           C  
ATOM   3127  H   VAL A 220       1.041  17.578  24.641  1.00  0.81           H  
ATOM   3128  HA  VAL A 220      -0.199  18.533  22.079  1.00  0.81           H  
ATOM   3129  HB  VAL A 220      -1.758  19.041  23.905  1.00  0.81           H  
ATOM   3130 1HG1 VAL A 220      -1.244  20.657  25.594  1.00  0.81           H  
ATOM   3131 2HG1 VAL A 220      -0.188  19.225  25.678  1.00  0.81           H  
ATOM   3132 3HG1 VAL A 220       0.419  20.741  24.969  1.00  0.81           H  
ATOM   3133 1HG2 VAL A 220      -2.107  21.441  23.366  1.00  0.81           H  
ATOM   3134 2HG2 VAL A 220      -0.499  21.518  22.739  1.00  0.81           H  
ATOM   3135 3HG2 VAL A 220      -1.701  20.527  21.916  1.00  0.81           H  
ATOM   3136  N   GLY A 221       1.541  20.276  21.658  1.00  0.84           N  
ATOM   3137  CA  GLY A 221       2.603  21.249  21.442  1.00  0.84           C  
ATOM   3138  C   GLY A 221       2.082  22.608  21.875  1.00  0.84           C  
ATOM   3139  O   GLY A 221       0.989  23.004  21.461  1.00  0.84           O  
ATOM   3140  H   GLY A 221       0.907  20.054  20.903  1.00  0.84           H  
ATOM   3141 1HA  GLY A 221       3.487  20.980  22.011  1.00  0.84           H  
ATOM   3142 2HA  GLY A 221       2.865  21.272  20.387  1.00  0.84           H  
ATOM   3143  N   SER A 222       2.878  23.385  22.601  1.00  0.89           N  
ATOM   3144  CA  SER A 222       2.366  24.660  23.099  1.00  0.89           C  
ATOM   3145  C   SER A 222       2.175  25.711  22.001  1.00  0.89           C  
ATOM   3146  O   SER A 222       1.523  26.730  22.235  1.00  0.89           O  
ATOM   3147  CB  SER A 222       3.242  25.222  24.209  1.00  0.89           C  
ATOM   3148  OG  SER A 222       4.455  25.743  23.733  1.00  0.89           O  
ATOM   3149  H   SER A 222       3.801  23.041  22.871  1.00  0.89           H  
ATOM   3150  HA  SER A 222       1.386  24.468  23.538  1.00  0.89           H  
ATOM   3151 1HB  SER A 222       2.697  25.997  24.743  1.00  0.89           H  
ATOM   3152 2HB  SER A 222       3.452  24.424  24.922  1.00  0.89           H  
ATOM   3153  HG  SER A 222       4.862  25.065  23.157  1.00  0.89           H  
ATOM   3154  N   GLU A 223       2.747  25.483  20.814  1.00  0.97           N  
ATOM   3155  CA  GLU A 223       2.609  26.425  19.714  1.00  0.97           C  
ATOM   3156  C   GLU A 223       1.517  25.998  18.728  1.00  0.97           C  
ATOM   3157  O   GLU A 223       1.350  26.629  17.686  1.00  0.97           O  
ATOM   3158  CB  GLU A 223       3.938  26.581  18.964  1.00  0.97           C  
ATOM   3159  CG  GLU A 223       5.089  27.156  19.800  1.00  0.97           C  
ATOM   3160  CD  GLU A 223       6.386  27.329  19.014  1.00  0.97           C  
ATOM   3161  OE1 GLU A 223       6.414  26.992  17.852  1.00  0.97           O  
ATOM   3162  OE2 GLU A 223       7.342  27.807  19.585  1.00  0.97           O  
ATOM   3163  H   GLU A 223       3.285  24.630  20.652  1.00  0.97           H  
ATOM   3164  HA  GLU A 223       2.330  27.394  20.124  1.00  0.97           H  
ATOM   3165 1HB  GLU A 223       4.255  25.617  18.589  1.00  0.97           H  
ATOM   3166 2HB  GLU A 223       3.793  27.232  18.104  1.00  0.97           H  
ATOM   3167 1HG  GLU A 223       4.786  28.120  20.204  1.00  0.97           H  
ATOM   3168 2HG  GLU A 223       5.272  26.481  20.642  1.00  0.97           H  
ATOM   3169  N   ASP A 224       0.802  24.905  19.031  1.00  1.07           N  
ATOM   3170  CA  ASP A 224      -0.220  24.358  18.137  1.00  1.07           C  
ATOM   3171  C   ASP A 224      -1.387  25.343  17.948  1.00  1.07           C  
ATOM   3172  O   ASP A 224      -1.984  25.749  18.941  1.00  1.07           O  
ATOM   3173  CB  ASP A 224      -0.763  23.033  18.695  1.00  1.07           C  
ATOM   3174  CG  ASP A 224      -1.743  22.313  17.720  1.00  1.07           C  
ATOM   3175  OD1 ASP A 224      -2.050  22.871  16.689  1.00  1.07           O  
ATOM   3176  OD2 ASP A 224      -2.206  21.209  18.029  1.00  1.07           O  
ATOM   3177  H   ASP A 224       0.969  24.420  19.916  1.00  1.07           H  
ATOM   3178  HA  ASP A 224       0.258  24.137  17.192  1.00  1.07           H  
ATOM   3179 1HB  ASP A 224       0.075  22.364  18.913  1.00  1.07           H  
ATOM   3180 2HB  ASP A 224      -1.273  23.220  19.643  1.00  1.07           H  
ATOM   3181  N   PRO A 225      -1.648  25.865  16.727  1.00  1.20           N  
ATOM   3182  CA  PRO A 225      -2.712  26.804  16.426  1.00  1.20           C  
ATOM   3183  C   PRO A 225      -4.059  26.183  16.036  1.00  1.20           C  
ATOM   3184  O   PRO A 225      -5.011  26.922  15.779  1.00  1.20           O  
ATOM   3185  CB  PRO A 225      -2.130  27.534  15.217  1.00  1.20           C  
ATOM   3186  CG  PRO A 225      -1.376  26.446  14.467  1.00  1.20           C  
ATOM   3187  CD  PRO A 225      -0.798  25.541  15.547  1.00  1.20           C  
ATOM   3188  HA  PRO A 225      -2.837  27.487  17.279  1.00  1.20           H  
ATOM   3189 1HB  PRO A 225      -2.937  27.984  14.621  1.00  1.20           H  
ATOM   3190 2HB  PRO A 225      -1.475  28.354  15.549  1.00  1.20           H  
ATOM   3191 1HG  PRO A 225      -2.050  25.912  13.777  1.00  1.20           H  
ATOM   3192 2HG  PRO A 225      -0.594  26.903  13.857  1.00  1.20           H  
ATOM   3193 1HD  PRO A 225      -0.924  24.487  15.252  1.00  1.20           H  
ATOM   3194 2HD  PRO A 225       0.247  25.813  15.707  1.00  1.20           H  
ATOM   3195  N   LEU A 226      -4.150  24.850  15.916  1.00  1.34           N  
ATOM   3196  CA  LEU A 226      -5.374  24.310  15.308  1.00  1.34           C  
ATOM   3197  C   LEU A 226      -6.628  24.387  16.188  1.00  1.34           C  
ATOM   3198  O   LEU A 226      -7.713  24.695  15.686  1.00  1.34           O  
ATOM   3199  CB  LEU A 226      -5.128  22.885  14.817  1.00  1.34           C  
ATOM   3200  CG  LEU A 226      -4.156  22.791  13.619  1.00  1.34           C  
ATOM   3201  CD1 LEU A 226      -3.923  21.334  13.275  1.00  1.34           C  
ATOM   3202  CD2 LEU A 226      -4.734  23.579  12.427  1.00  1.34           C  
ATOM   3203  H   LEU A 226      -3.382  24.217  16.183  1.00  1.34           H  
ATOM   3204  HA  LEU A 226      -5.577  24.906  14.422  1.00  1.34           H  
ATOM   3205 1HB  LEU A 226      -4.692  22.308  15.639  1.00  1.34           H  
ATOM   3206 2HB  LEU A 226      -6.077  22.434  14.536  1.00  1.34           H  
ATOM   3207  HG  LEU A 226      -3.192  23.220  13.907  1.00  1.34           H  
ATOM   3208 1HD1 LEU A 226      -3.219  21.257  12.448  1.00  1.34           H  
ATOM   3209 2HD1 LEU A 226      -3.521  20.837  14.140  1.00  1.34           H  
ATOM   3210 3HD1 LEU A 226      -4.864  20.866  12.994  1.00  1.34           H  
ATOM   3211 1HD2 LEU A 226      -4.052  23.528  11.579  1.00  1.34           H  
ATOM   3212 2HD2 LEU A 226      -5.696  23.154  12.140  1.00  1.34           H  
ATOM   3213 3HD2 LEU A 226      -4.869  24.620  12.719  1.00  1.34           H  
ATOM   3214  N   VAL A 227      -6.480  24.174  17.491  1.00  1.47           N  
ATOM   3215  CA  VAL A 227      -7.593  24.292  18.437  1.00  1.47           C  
ATOM   3216  C   VAL A 227      -7.211  25.152  19.636  1.00  1.47           C  
ATOM   3217  O   VAL A 227      -7.227  24.657  20.757  1.00  1.47           O  
ATOM   3218  CB  VAL A 227      -7.961  22.918  19.020  1.00  1.47           C  
ATOM   3219  CG1 VAL A 227      -9.183  23.059  19.839  1.00  1.47           C  
ATOM   3220  CG2 VAL A 227      -8.150  21.893  17.918  1.00  1.47           C  
ATOM   3221  H   VAL A 227      -5.579  23.858  17.827  1.00  1.47           H  
ATOM   3222  HA  VAL A 227      -8.457  24.716  17.927  1.00  1.47           H  
ATOM   3223  HB  VAL A 227      -7.191  22.593  19.677  1.00  1.47           H  
ATOM   3224 1HG1 VAL A 227      -9.418  22.096  20.270  1.00  1.47           H  
ATOM   3225 2HG1 VAL A 227      -9.006  23.784  20.634  1.00  1.47           H  
ATOM   3226 3HG1 VAL A 227     -10.006  23.397  19.214  1.00  1.47           H  
ATOM   3227 1HG2 VAL A 227      -8.407  20.932  18.367  1.00  1.47           H  
ATOM   3228 2HG2 VAL A 227      -8.952  22.213  17.253  1.00  1.47           H  
ATOM   3229 3HG2 VAL A 227      -7.224  21.789  17.354  1.00  1.47           H  
ATOM   3230  N   PRO A 228      -7.072  26.473  19.478  1.00  1.58           N  
ATOM   3231  CA  PRO A 228      -6.389  27.372  20.404  1.00  1.58           C  
ATOM   3232  C   PRO A 228      -6.735  27.211  21.885  1.00  1.58           C  
ATOM   3233  O   PRO A 228      -5.850  27.316  22.737  1.00  1.58           O  
ATOM   3234  CB  PRO A 228      -6.864  28.740  19.901  1.00  1.58           C  
ATOM   3235  CG  PRO A 228      -7.080  28.533  18.421  1.00  1.58           C  
ATOM   3236  CD  PRO A 228      -7.676  27.151  18.315  1.00  1.58           C  
ATOM   3237  HA  PRO A 228      -5.304  27.266  20.256  1.00  1.58           H  
ATOM   3238 1HB  PRO A 228      -7.776  29.045  20.436  1.00  1.58           H  
ATOM   3239 2HB  PRO A 228      -6.099  29.501  20.114  1.00  1.58           H  
ATOM   3240 1HG  PRO A 228      -7.739  29.314  18.015  1.00  1.58           H  
ATOM   3241 2HG  PRO A 228      -6.123  28.608  17.876  1.00  1.58           H  
ATOM   3242 1HD  PRO A 228      -8.770  27.177  18.401  1.00  1.58           H  
ATOM   3243 2HD  PRO A 228      -7.346  26.728  17.372  1.00  1.58           H  
ATOM   3244  N   ASN A 229      -7.982  26.883  22.226  1.00  1.63           N  
ATOM   3245  CA  ASN A 229      -8.351  26.741  23.642  1.00  1.63           C  
ATOM   3246  C   ASN A 229      -7.993  25.337  24.136  1.00  1.63           C  
ATOM   3247  O   ASN A 229      -8.840  24.592  24.636  1.00  1.63           O  
ATOM   3248  CB  ASN A 229      -9.836  27.034  23.799  1.00  1.63           C  
ATOM   3249  CG  ASN A 229     -10.295  27.280  25.226  1.00  1.63           C  
ATOM   3250  OD1 ASN A 229      -9.496  27.562  26.128  1.00  1.63           O  
ATOM   3251  ND2 ASN A 229     -11.596  27.218  25.420  1.00  1.63           N  
ATOM   3252  H   ASN A 229      -8.682  26.748  21.515  1.00  1.63           H  
ATOM   3253  HA  ASN A 229      -7.777  27.458  24.230  1.00  1.63           H  
ATOM   3254 1HB  ASN A 229     -10.088  27.909  23.199  1.00  1.63           H  
ATOM   3255 2HB  ASN A 229     -10.404  26.194  23.396  1.00  1.63           H  
ATOM   3256 1HD2 ASN A 229     -11.995  27.412  26.318  1.00  1.63           H  
ATOM   3257 2HD2 ASN A 229     -12.202  27.006  24.654  1.00  1.63           H  
ATOM   3258  N   TYR A 230      -6.713  25.019  24.036  1.00  1.63           N  
ATOM   3259  CA  TYR A 230      -6.197  23.703  24.339  1.00  1.63           C  
ATOM   3260  C   TYR A 230      -6.481  23.185  25.742  1.00  1.63           C  
ATOM   3261  O   TYR A 230      -7.181  22.183  25.847  1.00  1.63           O  
ATOM   3262  CB  TYR A 230      -4.732  23.579  23.911  1.00  1.63           C  
ATOM   3263  CG  TYR A 230      -4.615  23.262  22.461  1.00  1.63           C  
ATOM   3264  CD1 TYR A 230      -4.293  24.250  21.575  1.00  1.63           C  
ATOM   3265  CD2 TYR A 230      -4.867  21.976  22.006  1.00  1.63           C  
ATOM   3266  CE1 TYR A 230      -4.237  23.962  20.248  1.00  1.63           C  
ATOM   3267  CE2 TYR A 230      -4.791  21.691  20.682  1.00  1.63           C  
ATOM   3268  CZ  TYR A 230      -4.487  22.689  19.811  1.00  1.63           C  
ATOM   3269  OH  TYR A 230      -4.463  22.451  18.492  1.00  1.63           O  
ATOM   3270  H   TYR A 230      -6.098  25.739  23.662  1.00  1.63           H  
ATOM   3271  HA  TYR A 230      -6.721  23.016  23.673  1.00  1.63           H  
ATOM   3272 1HB  TYR A 230      -4.224  24.524  24.045  1.00  1.63           H  
ATOM   3273 2HB  TYR A 230      -4.219  22.837  24.492  1.00  1.63           H  
ATOM   3274  HD1 TYR A 230      -4.108  25.267  21.923  1.00  1.63           H  
ATOM   3275  HD2 TYR A 230      -5.140  21.201  22.691  1.00  1.63           H  
ATOM   3276  HE1 TYR A 230      -4.013  24.744  19.536  1.00  1.63           H  
ATOM   3277  HE2 TYR A 230      -5.003  20.685  20.319  1.00  1.63           H  
ATOM   3278  HH  TYR A 230      -3.838  21.711  18.308  1.00  1.63           H  
ATOM   3279  N   PRO A 231      -5.967  23.781  26.838  1.00  1.59           N  
ATOM   3280  CA  PRO A 231      -6.135  23.277  28.192  1.00  1.59           C  
ATOM   3281  C   PRO A 231      -7.577  22.914  28.525  1.00  1.59           C  
ATOM   3282  O   PRO A 231      -7.828  21.889  29.152  1.00  1.59           O  
ATOM   3283  CB  PRO A 231      -5.686  24.474  29.031  1.00  1.59           C  
ATOM   3284  CG  PRO A 231      -4.675  25.171  28.172  1.00  1.59           C  
ATOM   3285  CD  PRO A 231      -5.239  25.069  26.771  1.00  1.59           C  
ATOM   3286  HA  PRO A 231      -5.467  22.414  28.347  1.00  1.59           H  
ATOM   3287 1HB  PRO A 231      -6.552  25.110  29.274  1.00  1.59           H  
ATOM   3288 2HB  PRO A 231      -5.268  24.125  29.986  1.00  1.59           H  
ATOM   3289 1HG  PRO A 231      -4.548  26.212  28.505  1.00  1.59           H  
ATOM   3290 2HG  PRO A 231      -3.693  24.681  28.273  1.00  1.59           H  
ATOM   3291 1HD  PRO A 231      -5.927  25.903  26.562  1.00  1.59           H  
ATOM   3292 2HD  PRO A 231      -4.404  25.048  26.106  1.00  1.59           H  
ATOM   3293  N   VAL A 232      -8.529  23.702  28.026  1.00  1.53           N  
ATOM   3294  CA  VAL A 232      -9.934  23.447  28.296  1.00  1.53           C  
ATOM   3295  C   VAL A 232     -10.415  22.265  27.489  1.00  1.53           C  
ATOM   3296  O   VAL A 232     -11.059  21.356  28.017  1.00  1.53           O  
ATOM   3297  CB  VAL A 232     -10.759  24.678  27.981  1.00  1.53           C  
ATOM   3298  CG1 VAL A 232     -12.231  24.369  28.127  1.00  1.53           C  
ATOM   3299  CG2 VAL A 232     -10.327  25.783  28.909  1.00  1.53           C  
ATOM   3300  H   VAL A 232      -8.283  24.514  27.478  1.00  1.53           H  
ATOM   3301  HA  VAL A 232     -10.051  23.219  29.354  1.00  1.53           H  
ATOM   3302  HB  VAL A 232     -10.583  24.971  26.951  1.00  1.53           H  
ATOM   3303 1HG1 VAL A 232     -12.813  25.257  27.892  1.00  1.53           H  
ATOM   3304 2HG1 VAL A 232     -12.502  23.564  27.441  1.00  1.53           H  
ATOM   3305 3HG1 VAL A 232     -12.436  24.057  29.155  1.00  1.53           H  
ATOM   3306 1HG2 VAL A 232     -10.898  26.684  28.689  1.00  1.53           H  
ATOM   3307 2HG2 VAL A 232     -10.504  25.478  29.942  1.00  1.53           H  
ATOM   3308 3HG2 VAL A 232      -9.265  25.982  28.761  1.00  1.53           H  
ATOM   3309  N   ARG A 233     -10.048  22.230  26.213  1.00  1.47           N  
ATOM   3310  CA  ARG A 233     -10.437  21.101  25.399  1.00  1.47           C  
ATOM   3311  C   ARG A 233      -9.806  19.830  25.963  1.00  1.47           C  
ATOM   3312  O   ARG A 233     -10.348  18.736  25.799  1.00  1.47           O  
ATOM   3313  CB  ARG A 233     -10.059  21.312  23.952  1.00  1.47           C  
ATOM   3314  CG  ARG A 233     -10.826  22.432  23.246  1.00  1.47           C  
ATOM   3315  CD  ARG A 233     -12.288  22.196  23.203  1.00  1.47           C  
ATOM   3316  NE  ARG A 233     -12.963  23.192  22.383  1.00  1.47           N  
ATOM   3317  CZ  ARG A 233     -14.286  23.426  22.401  1.00  1.47           C  
ATOM   3318  NH1 ARG A 233     -15.056  22.759  23.225  1.00  1.47           N  
ATOM   3319  NH2 ARG A 233     -14.808  24.335  21.593  1.00  1.47           N  
ATOM   3320  H   ARG A 233      -9.504  22.988  25.795  1.00  1.47           H  
ATOM   3321  HA  ARG A 233     -11.523  20.995  25.448  1.00  1.47           H  
ATOM   3322 1HB  ARG A 233      -8.995  21.560  23.890  1.00  1.47           H  
ATOM   3323 2HB  ARG A 233     -10.214  20.394  23.398  1.00  1.47           H  
ATOM   3324 1HG  ARG A 233     -10.680  23.361  23.774  1.00  1.47           H  
ATOM   3325 2HG  ARG A 233     -10.474  22.534  22.244  1.00  1.47           H  
ATOM   3326 1HD  ARG A 233     -12.502  21.216  22.789  1.00  1.47           H  
ATOM   3327 2HD  ARG A 233     -12.695  22.253  24.215  1.00  1.47           H  
ATOM   3328  HE  ARG A 233     -12.400  23.724  21.737  1.00  1.47           H  
ATOM   3329 1HH1 ARG A 233     -14.645  22.068  23.852  1.00  1.47           H  
ATOM   3330 2HH1 ARG A 233     -16.047  22.935  23.245  1.00  1.47           H  
ATOM   3331 1HH2 ARG A 233     -14.210  24.850  20.961  1.00  1.47           H  
ATOM   3332 2HH2 ARG A 233     -15.802  24.510  21.607  1.00  1.47           H  
ATOM   3333  N   PHE A 234      -8.651  19.963  26.627  1.00  1.43           N  
ATOM   3334  CA  PHE A 234      -8.054  18.808  27.258  1.00  1.43           C  
ATOM   3335  C   PHE A 234      -8.826  18.378  28.515  1.00  1.43           C  
ATOM   3336  O   PHE A 234      -8.986  17.184  28.774  1.00  1.43           O  
ATOM   3337  CB  PHE A 234      -6.585  19.010  27.571  1.00  1.43           C  
ATOM   3338  CG  PHE A 234      -5.778  18.937  26.357  1.00  1.43           C  
ATOM   3339  CD1 PHE A 234      -5.028  19.976  25.950  1.00  1.43           C  
ATOM   3340  CD2 PHE A 234      -5.809  17.801  25.581  1.00  1.43           C  
ATOM   3341  CE1 PHE A 234      -4.324  19.888  24.813  1.00  1.43           C  
ATOM   3342  CE2 PHE A 234      -5.106  17.712  24.420  1.00  1.43           C  
ATOM   3343  CZ  PHE A 234      -4.367  18.754  24.035  1.00  1.43           C  
ATOM   3344  H   PHE A 234      -8.200  20.875  26.680  1.00  1.43           H  
ATOM   3345  HA  PHE A 234      -8.095  18.022  26.531  1.00  1.43           H  
ATOM   3346 1HB  PHE A 234      -6.434  19.984  28.030  1.00  1.43           H  
ATOM   3347 2HB  PHE A 234      -6.239  18.249  28.268  1.00  1.43           H  
ATOM   3348  HD1 PHE A 234      -4.993  20.880  26.547  1.00  1.43           H  
ATOM   3349  HD2 PHE A 234      -6.403  16.974  25.898  1.00  1.43           H  
ATOM   3350  HE1 PHE A 234      -3.733  20.713  24.514  1.00  1.43           H  
ATOM   3351  HE2 PHE A 234      -5.145  16.806  23.804  1.00  1.43           H  
ATOM   3352  HZ  PHE A 234      -3.807  18.693  23.107  1.00  1.43           H  
ATOM   3353  N   GLN A 235      -9.396  19.339  29.256  1.00  1.40           N  
ATOM   3354  CA  GLN A 235     -10.181  19.015  30.454  1.00  1.40           C  
ATOM   3355  C   GLN A 235     -11.360  18.140  30.061  1.00  1.40           C  
ATOM   3356  O   GLN A 235     -11.732  17.207  30.781  1.00  1.40           O  
ATOM   3357  CB  GLN A 235     -10.734  20.277  31.137  1.00  1.40           C  
ATOM   3358  CG  GLN A 235      -9.714  21.161  31.833  1.00  1.40           C  
ATOM   3359  CD  GLN A 235     -10.318  22.479  32.333  1.00  1.40           C  
ATOM   3360  OE1 GLN A 235     -11.372  22.926  31.863  1.00  1.40           O  
ATOM   3361  NE2 GLN A 235      -9.645  23.108  33.291  1.00  1.40           N  
ATOM   3362  H   GLN A 235      -9.226  20.317  29.019  1.00  1.40           H  
ATOM   3363  HA  GLN A 235      -9.555  18.464  31.154  1.00  1.40           H  
ATOM   3364 1HB  GLN A 235     -11.254  20.886  30.408  1.00  1.40           H  
ATOM   3365 2HB  GLN A 235     -11.471  19.981  31.881  1.00  1.40           H  
ATOM   3366 1HG  GLN A 235      -9.322  20.624  32.695  1.00  1.40           H  
ATOM   3367 2HG  GLN A 235      -8.920  21.386  31.157  1.00  1.40           H  
ATOM   3368 1HE2 GLN A 235      -9.986  23.973  33.658  1.00  1.40           H  
ATOM   3369 2HE2 GLN A 235      -8.795  22.714  33.644  1.00  1.40           H  
ATOM   3370  N   ASP A 236     -11.907  18.394  28.874  1.00  1.38           N  
ATOM   3371  CA  ASP A 236     -13.036  17.619  28.367  1.00  1.38           C  
ATOM   3372  C   ASP A 236     -12.727  16.113  28.222  1.00  1.38           C  
ATOM   3373  O   ASP A 236     -13.646  15.288  28.222  1.00  1.38           O  
ATOM   3374  CB  ASP A 236     -13.523  18.142  27.019  1.00  1.38           C  
ATOM   3375  CG  ASP A 236     -14.263  19.476  27.036  1.00  1.38           C  
ATOM   3376  OD1 ASP A 236     -14.631  19.977  28.070  1.00  1.38           O  
ATOM   3377  OD2 ASP A 236     -14.522  19.976  25.967  1.00  1.38           O  
ATOM   3378  H   ASP A 236     -11.547  19.192  28.344  1.00  1.38           H  
ATOM   3379  HA  ASP A 236     -13.855  17.722  29.078  1.00  1.38           H  
ATOM   3380 1HB  ASP A 236     -12.689  18.206  26.330  1.00  1.38           H  
ATOM   3381 2HB  ASP A 236     -14.221  17.418  26.624  1.00  1.38           H  
ATOM   3382  N   TRP A 237     -11.445  15.716  28.114  1.00  1.37           N  
ATOM   3383  CA  TRP A 237     -11.145  14.290  27.971  1.00  1.37           C  
ATOM   3384  C   TRP A 237     -11.371  13.573  29.286  1.00  1.37           C  
ATOM   3385  O   TRP A 237     -11.374  12.352  29.325  1.00  1.37           O  
ATOM   3386  CB  TRP A 237      -9.710  14.003  27.522  1.00  1.37           C  
ATOM   3387  CG  TRP A 237      -9.415  14.436  26.173  1.00  1.37           C  
ATOM   3388  CD1 TRP A 237      -8.644  15.448  25.908  1.00  1.37           C  
ATOM   3389  CD2 TRP A 237      -9.847  13.920  24.907  1.00  1.37           C  
ATOM   3390  NE1 TRP A 237      -8.540  15.652  24.565  1.00  1.37           N  
ATOM   3391  CE2 TRP A 237      -9.268  14.732  23.937  1.00  1.37           C  
ATOM   3392  CE3 TRP A 237     -10.661  12.864  24.518  1.00  1.37           C  
ATOM   3393  CZ2 TRP A 237      -9.468  14.541  22.623  1.00  1.37           C  
ATOM   3394  CZ3 TRP A 237     -10.857  12.676  23.166  1.00  1.37           C  
ATOM   3395  CH2 TRP A 237     -10.270  13.508  22.254  1.00  1.37           C  
ATOM   3396  H   TRP A 237     -10.676  16.384  28.165  1.00  1.37           H  
ATOM   3397  HA  TRP A 237     -11.821  13.868  27.228  1.00  1.37           H  
ATOM   3398 1HB  TRP A 237      -9.023  14.521  28.193  1.00  1.37           H  
ATOM   3399 2HB  TRP A 237      -9.502  12.934  27.603  1.00  1.37           H  
ATOM   3400  HD1 TRP A 237      -8.171  16.003  26.680  1.00  1.37           H  
ATOM   3401  HE1 TRP A 237      -7.995  16.383  24.121  1.00  1.37           H  
ATOM   3402  HE3 TRP A 237     -11.130  12.208  25.254  1.00  1.37           H  
ATOM   3403  HZ2 TRP A 237      -9.010  15.175  21.876  1.00  1.37           H  
ATOM   3404  HZ3 TRP A 237     -11.489  11.853  22.842  1.00  1.37           H  
ATOM   3405  HH2 TRP A 237     -10.431  13.348  21.212  1.00  1.37           H  
ATOM   3406  N   SER A 238     -11.617  14.311  30.373  1.00  1.38           N  
ATOM   3407  CA  SER A 238     -11.872  13.700  31.668  1.00  1.38           C  
ATOM   3408  C   SER A 238     -13.192  12.912  31.666  1.00  1.38           C  
ATOM   3409  O   SER A 238     -13.452  12.138  32.585  1.00  1.38           O  
ATOM   3410  CB  SER A 238     -11.844  14.748  32.770  1.00  1.38           C  
ATOM   3411  OG  SER A 238     -12.892  15.659  32.646  1.00  1.38           O  
ATOM   3412  H   SER A 238     -11.625  15.329  30.318  1.00  1.38           H  
ATOM   3413  HA  SER A 238     -11.068  12.991  31.869  1.00  1.38           H  
ATOM   3414 1HB  SER A 238     -11.905  14.253  33.737  1.00  1.38           H  
ATOM   3415 2HB  SER A 238     -10.897  15.283  32.734  1.00  1.38           H  
ATOM   3416  HG  SER A 238     -12.653  16.227  31.881  1.00  1.38           H  
ATOM   3417  N   HIS A 239     -14.021  13.101  30.625  1.00  1.42           N  
ATOM   3418  CA  HIS A 239     -15.267  12.358  30.473  1.00  1.42           C  
ATOM   3419  C   HIS A 239     -15.021  10.950  29.911  1.00  1.42           C  
ATOM   3420  O   HIS A 239     -15.921  10.110  29.933  1.00  1.42           O  
ATOM   3421  CB  HIS A 239     -16.226  13.085  29.519  1.00  1.42           C  
ATOM   3422  CG  HIS A 239     -16.811  14.369  30.049  1.00  1.42           C  
ATOM   3423  ND1 HIS A 239     -17.668  14.407  31.135  1.00  1.42           N  
ATOM   3424  CD2 HIS A 239     -16.676  15.653  29.632  1.00  1.42           C  
ATOM   3425  CE1 HIS A 239     -18.028  15.659  31.364  1.00  1.42           C  
ATOM   3426  NE2 HIS A 239     -17.442  16.432  30.468  1.00  1.42           N  
ATOM   3427  H   HIS A 239     -13.773  13.778  29.901  1.00  1.42           H  
ATOM   3428  HA  HIS A 239     -15.752  12.254  31.442  1.00  1.42           H  
ATOM   3429 1HB  HIS A 239     -15.691  13.319  28.593  1.00  1.42           H  
ATOM   3430 2HB  HIS A 239     -17.046  12.417  29.257  1.00  1.42           H  
ATOM   3431  HD2 HIS A 239     -16.075  16.006  28.791  1.00  1.42           H  
ATOM   3432  HE1 HIS A 239     -18.696  15.995  32.157  1.00  1.42           H  
ATOM   3433  HE2 HIS A 239     -17.536  17.436  30.399  1.00  1.42           H  
ATOM   3434  N   ILE A 240     -13.842  10.733  29.322  1.00  1.46           N  
ATOM   3435  CA  ILE A 240     -13.474   9.472  28.693  1.00  1.46           C  
ATOM   3436  C   ILE A 240     -12.316   8.801  29.408  1.00  1.46           C  
ATOM   3437  O   ILE A 240     -11.249   9.391  29.539  1.00  1.46           O  
ATOM   3438  CB  ILE A 240     -13.059   9.700  27.238  1.00  1.46           C  
ATOM   3439  CG1 ILE A 240     -14.195  10.366  26.472  1.00  1.46           C  
ATOM   3440  CG2 ILE A 240     -12.616   8.372  26.595  1.00  1.46           C  
ATOM   3441  CD1 ILE A 240     -15.456   9.528  26.407  1.00  1.46           C  
ATOM   3442  H   ILE A 240     -13.127  11.456  29.351  1.00  1.46           H  
ATOM   3443  HA  ILE A 240     -14.330   8.809  28.709  1.00  1.46           H  
ATOM   3444  HB  ILE A 240     -12.216  10.398  27.223  1.00  1.46           H  
ATOM   3445 1HG1 ILE A 240     -14.432  11.318  26.944  1.00  1.46           H  
ATOM   3446 2HG1 ILE A 240     -13.853  10.567  25.473  1.00  1.46           H  
ATOM   3447 1HG2 ILE A 240     -12.294   8.560  25.588  1.00  1.46           H  
ATOM   3448 2HG2 ILE A 240     -11.785   7.950  27.158  1.00  1.46           H  
ATOM   3449 3HG2 ILE A 240     -13.447   7.667  26.593  1.00  1.46           H  
ATOM   3450 1HD1 ILE A 240     -16.218  10.058  25.841  1.00  1.46           H  
ATOM   3451 2HD1 ILE A 240     -15.237   8.581  25.920  1.00  1.46           H  
ATOM   3452 3HD1 ILE A 240     -15.824   9.335  27.414  1.00  1.46           H  
ATOM   3453  N   GLY A 241     -12.467   7.552  29.798  1.00  1.48           N  
ATOM   3454  CA  GLY A 241     -11.341   6.913  30.444  1.00  1.48           C  
ATOM   3455  C   GLY A 241     -11.287   7.228  31.922  1.00  1.48           C  
ATOM   3456  O   GLY A 241     -12.142   7.933  32.465  1.00  1.48           O  
ATOM   3457  H   GLY A 241     -13.340   7.061  29.690  1.00  1.48           H  
ATOM   3458 1HA  GLY A 241     -11.324   5.850  30.268  1.00  1.48           H  
ATOM   3459 2HA  GLY A 241     -10.434   7.279  29.988  1.00  1.48           H  
ATOM   3460  N   ARG A 242     -10.280   6.677  32.562  1.00  1.47           N  
ATOM   3461  CA  ARG A 242      -9.986   6.914  33.963  1.00  1.47           C  
ATOM   3462  C   ARG A 242      -9.272   8.268  33.911  1.00  1.47           C  
ATOM   3463  O   ARG A 242      -9.015   8.724  32.799  1.00  1.47           O  
ATOM   3464  CB  ARG A 242      -9.222   5.733  34.559  1.00  1.47           C  
ATOM   3465  CG  ARG A 242     -10.032   4.492  34.671  1.00  1.47           C  
ATOM   3466  CD  ARG A 242      -9.249   3.386  35.271  1.00  1.47           C  
ATOM   3467  NE  ARG A 242     -10.009   2.151  35.343  1.00  1.47           N  
ATOM   3468  CZ  ARG A 242     -10.767   1.758  36.388  1.00  1.47           C  
ATOM   3469  NH1 ARG A 242     -10.850   2.504  37.469  1.00  1.47           N  
ATOM   3470  NH2 ARG A 242     -11.424   0.615  36.325  1.00  1.47           N  
ATOM   3471  H   ARG A 242      -9.653   6.104  32.001  1.00  1.47           H  
ATOM   3472  HA  ARG A 242     -10.919   7.024  34.515  1.00  1.47           H  
ATOM   3473 1HB  ARG A 242      -8.386   5.489  33.938  1.00  1.47           H  
ATOM   3474 2HB  ARG A 242      -8.855   5.890  35.531  1.00  1.47           H  
ATOM   3475 1HG  ARG A 242     -10.909   4.677  35.290  1.00  1.47           H  
ATOM   3476 2HG  ARG A 242     -10.346   4.209  33.682  1.00  1.47           H  
ATOM   3477 1HD  ARG A 242      -8.372   3.204  34.666  1.00  1.47           H  
ATOM   3478 2HD  ARG A 242      -8.943   3.660  36.278  1.00  1.47           H  
ATOM   3479  HE  ARG A 242      -9.987   1.558  34.506  1.00  1.47           H  
ATOM   3480 1HH1 ARG A 242     -10.345   3.377  37.517  1.00  1.47           H  
ATOM   3481 2HH1 ARG A 242     -11.417   2.204  38.248  1.00  1.47           H  
ATOM   3482 1HH2 ARG A 242     -11.354   0.038  35.492  1.00  1.47           H  
ATOM   3483 2HH2 ARG A 242     -11.990   0.314  37.100  1.00  1.47           H  
ATOM   3484  N   PRO A 243      -8.918   8.936  35.022  1.00  1.41           N  
ATOM   3485  CA  PRO A 243      -8.391  10.286  35.026  1.00  1.41           C  
ATOM   3486  C   PRO A 243      -7.301  10.507  34.001  1.00  1.41           C  
ATOM   3487  O   PRO A 243      -6.496   9.612  33.691  1.00  1.41           O  
ATOM   3488  CB  PRO A 243      -7.872  10.425  36.452  1.00  1.41           C  
ATOM   3489  CG  PRO A 243      -8.775   9.515  37.257  1.00  1.41           C  
ATOM   3490  CD  PRO A 243      -9.007   8.335  36.364  1.00  1.41           C  
ATOM   3491  HA  PRO A 243      -9.223  10.987  34.849  1.00  1.41           H  
ATOM   3492 1HB  PRO A 243      -6.813  10.126  36.493  1.00  1.41           H  
ATOM   3493 2HB  PRO A 243      -7.920  11.476  36.771  1.00  1.41           H  
ATOM   3494 1HG  PRO A 243      -8.292   9.242  38.207  1.00  1.41           H  
ATOM   3495 2HG  PRO A 243      -9.708  10.041  37.516  1.00  1.41           H  
ATOM   3496 1HD  PRO A 243      -8.177   7.647  36.535  1.00  1.41           H  
ATOM   3497 2HD  PRO A 243      -9.993   7.890  36.551  1.00  1.41           H  
ATOM   3498  N   VAL A 244      -7.336  11.720  33.450  1.00  1.31           N  
ATOM   3499  CA  VAL A 244      -6.463  12.110  32.371  1.00  1.31           C  
ATOM   3500  C   VAL A 244      -5.309  13.034  32.763  1.00  1.31           C  
ATOM   3501  O   VAL A 244      -5.473  13.980  33.537  1.00  1.31           O  
ATOM   3502  CB  VAL A 244      -7.329  12.775  31.277  1.00  1.31           C  
ATOM   3503  CG1 VAL A 244      -8.049  13.993  31.824  1.00  1.31           C  
ATOM   3504  CG2 VAL A 244      -6.463  13.177  30.082  1.00  1.31           C  
ATOM   3505  H   VAL A 244      -8.015  12.388  33.783  1.00  1.31           H  
ATOM   3506  HA  VAL A 244      -6.059  11.199  31.970  1.00  1.31           H  
ATOM   3507  HB  VAL A 244      -8.084  12.056  30.948  1.00  1.31           H  
ATOM   3508 1HG1 VAL A 244      -8.668  14.432  31.037  1.00  1.31           H  
ATOM   3509 2HG1 VAL A 244      -8.679  13.697  32.660  1.00  1.31           H  
ATOM   3510 3HG1 VAL A 244      -7.318  14.728  32.159  1.00  1.31           H  
ATOM   3511 1HG2 VAL A 244      -7.098  13.615  29.323  1.00  1.31           H  
ATOM   3512 2HG2 VAL A 244      -5.717  13.908  30.383  1.00  1.31           H  
ATOM   3513 3HG2 VAL A 244      -5.965  12.309  29.678  1.00  1.31           H  
ATOM   3514  N   GLN A 245      -4.143  12.732  32.195  1.00  1.20           N  
ATOM   3515  CA  GLN A 245      -2.905  13.491  32.369  1.00  1.20           C  
ATOM   3516  C   GLN A 245      -2.531  14.245  31.099  1.00  1.20           C  
ATOM   3517  O   GLN A 245      -2.564  13.663  30.019  1.00  1.20           O  
ATOM   3518  CB  GLN A 245      -1.749  12.554  32.733  1.00  1.20           C  
ATOM   3519  CG  GLN A 245      -0.395  13.284  32.919  1.00  1.20           C  
ATOM   3520  CD  GLN A 245       0.790  12.374  33.294  1.00  1.20           C  
ATOM   3521  OE1 GLN A 245       0.645  11.217  33.720  1.00  1.20           O  
ATOM   3522  NE2 GLN A 245       1.994  12.915  33.127  1.00  1.20           N  
ATOM   3523  H   GLN A 245      -4.135  11.908  31.591  1.00  1.20           H  
ATOM   3524  HA  GLN A 245      -3.050  14.216  33.169  1.00  1.20           H  
ATOM   3525 1HB  GLN A 245      -1.985  12.028  33.659  1.00  1.20           H  
ATOM   3526 2HB  GLN A 245      -1.655  11.815  31.964  1.00  1.20           H  
ATOM   3527 1HG  GLN A 245      -0.137  13.772  31.978  1.00  1.20           H  
ATOM   3528 2HG  GLN A 245      -0.509  14.034  33.700  1.00  1.20           H  
ATOM   3529 1HE2 GLN A 245       2.816  12.389  33.349  1.00  1.20           H  
ATOM   3530 2HE2 GLN A 245       2.078  13.854  32.785  1.00  1.20           H  
ATOM   3531  N   LEU A 246      -2.177  15.525  31.217  1.00  1.11           N  
ATOM   3532  CA  LEU A 246      -1.750  16.274  30.033  1.00  1.11           C  
ATOM   3533  C   LEU A 246      -0.240  16.481  30.008  1.00  1.11           C  
ATOM   3534  O   LEU A 246       0.338  17.011  30.960  1.00  1.11           O  
ATOM   3535  CB  LEU A 246      -2.449  17.638  29.943  1.00  1.11           C  
ATOM   3536  CG  LEU A 246      -2.020  18.508  28.708  1.00  1.11           C  
ATOM   3537  CD1 LEU A 246      -2.439  17.788  27.445  1.00  1.11           C  
ATOM   3538  CD2 LEU A 246      -2.680  19.883  28.773  1.00  1.11           C  
ATOM   3539  H   LEU A 246      -2.190  15.974  32.122  1.00  1.11           H  
ATOM   3540  HA  LEU A 246      -2.018  15.703  29.145  1.00  1.11           H  
ATOM   3541 1HB  LEU A 246      -3.525  17.477  29.879  1.00  1.11           H  
ATOM   3542 2HB  LEU A 246      -2.232  18.208  30.845  1.00  1.11           H  
ATOM   3543  HG  LEU A 246      -0.935  18.627  28.692  1.00  1.11           H  
ATOM   3544 1HD1 LEU A 246      -2.157  18.358  26.577  1.00  1.11           H  
ATOM   3545 2HD1 LEU A 246      -1.956  16.830  27.411  1.00  1.11           H  
ATOM   3546 3HD1 LEU A 246      -3.506  17.653  27.453  1.00  1.11           H  
ATOM   3547 1HD2 LEU A 246      -2.377  20.471  27.905  1.00  1.11           H  
ATOM   3548 2HD2 LEU A 246      -3.761  19.772  28.777  1.00  1.11           H  
ATOM   3549 3HD2 LEU A 246      -2.362  20.395  29.682  1.00  1.11           H  
ATOM   3550  N   VAL A 247       0.388  16.059  28.916  1.00  1.03           N  
ATOM   3551  CA  VAL A 247       1.816  16.208  28.717  1.00  1.03           C  
ATOM   3552  C   VAL A 247       2.050  17.284  27.659  1.00  1.03           C  
ATOM   3553  O   VAL A 247       1.599  17.145  26.517  1.00  1.03           O  
ATOM   3554  CB  VAL A 247       2.420  14.877  28.235  1.00  1.03           C  
ATOM   3555  CG1 VAL A 247       3.921  15.040  28.029  1.00  1.03           C  
ATOM   3556  CG2 VAL A 247       2.073  13.766  29.242  1.00  1.03           C  
ATOM   3557  H   VAL A 247      -0.153  15.602  28.187  1.00  1.03           H  
ATOM   3558  HA  VAL A 247       2.283  16.511  29.655  1.00  1.03           H  
ATOM   3559  HB  VAL A 247       1.989  14.623  27.262  1.00  1.03           H  
ATOM   3560 1HG1 VAL A 247       4.344  14.107  27.662  1.00  1.03           H  
ATOM   3561 2HG1 VAL A 247       4.105  15.832  27.306  1.00  1.03           H  
ATOM   3562 3HG1 VAL A 247       4.391  15.305  28.974  1.00  1.03           H  
ATOM   3563 1HG2 VAL A 247       2.482  12.818  28.894  1.00  1.03           H  
ATOM   3564 2HG2 VAL A 247       2.496  14.011  30.214  1.00  1.03           H  
ATOM   3565 3HG2 VAL A 247       0.986  13.681  29.328  1.00  1.03           H  
ATOM   3566  N   GLU A 248       2.734  18.354  28.037  1.00  1.00           N  
ATOM   3567  CA  GLU A 248       2.951  19.442  27.097  1.00  1.00           C  
ATOM   3568  C   GLU A 248       4.376  19.405  26.556  1.00  1.00           C  
ATOM   3569  O   GLU A 248       5.316  19.068  27.279  1.00  1.00           O  
ATOM   3570  CB  GLU A 248       2.677  20.795  27.769  1.00  1.00           C  
ATOM   3571  CG  GLU A 248       1.232  20.989  28.284  1.00  1.00           C  
ATOM   3572  CD  GLU A 248       0.980  22.352  28.892  1.00  1.00           C  
ATOM   3573  OE1 GLU A 248       1.903  23.124  28.981  1.00  1.00           O  
ATOM   3574  OE2 GLU A 248      -0.141  22.617  29.263  1.00  1.00           O  
ATOM   3575  H   GLU A 248       3.090  18.416  28.982  1.00  1.00           H  
ATOM   3576  HA  GLU A 248       2.272  19.326  26.255  1.00  1.00           H  
ATOM   3577 1HB  GLU A 248       3.353  20.924  28.613  1.00  1.00           H  
ATOM   3578 2HB  GLU A 248       2.886  21.595  27.057  1.00  1.00           H  
ATOM   3579 1HG  GLU A 248       0.542  20.845  27.482  1.00  1.00           H  
ATOM   3580 2HG  GLU A 248       1.028  20.225  29.035  1.00  1.00           H  
ATOM   3581  N   TYR A 249       4.526  19.791  25.297  1.00  0.99           N  
ATOM   3582  CA  TYR A 249       5.817  19.903  24.635  1.00  0.99           C  
ATOM   3583  C   TYR A 249       5.986  21.380  24.257  1.00  0.99           C  
ATOM   3584  O   TYR A 249       5.214  21.919  23.465  1.00  0.99           O  
ATOM   3585  CB  TYR A 249       5.822  18.958  23.432  1.00  0.99           C  
ATOM   3586  CG  TYR A 249       5.581  17.524  23.834  1.00  0.99           C  
ATOM   3587  CD1 TYR A 249       4.277  17.081  24.016  1.00  0.99           C  
ATOM   3588  CD2 TYR A 249       6.630  16.661  24.042  1.00  0.99           C  
ATOM   3589  CE1 TYR A 249       4.040  15.802  24.418  1.00  0.99           C  
ATOM   3590  CE2 TYR A 249       6.369  15.369  24.444  1.00  0.99           C  
ATOM   3591  CZ  TYR A 249       5.101  14.950  24.632  1.00  0.99           C  
ATOM   3592  OH  TYR A 249       4.890  13.675  25.048  1.00  0.99           O  
ATOM   3593  H   TYR A 249       3.687  20.007  24.765  1.00  0.99           H  
ATOM   3594  HA  TYR A 249       6.612  19.626  25.327  1.00  0.99           H  
ATOM   3595 1HB  TYR A 249       5.036  19.246  22.743  1.00  0.99           H  
ATOM   3596 2HB  TYR A 249       6.778  19.015  22.917  1.00  0.99           H  
ATOM   3597  HD1 TYR A 249       3.443  17.760  23.859  1.00  0.99           H  
ATOM   3598  HD2 TYR A 249       7.656  16.999  23.903  1.00  0.99           H  
ATOM   3599  HE1 TYR A 249       3.030  15.468  24.585  1.00  0.99           H  
ATOM   3600  HE2 TYR A 249       7.168  14.676  24.628  1.00  0.99           H  
ATOM   3601  HH  TYR A 249       5.738  13.233  25.157  1.00  0.99           H  
ATOM   3602  N   ALA A 250       6.956  22.063  24.859  1.00  0.99           N  
ATOM   3603  CA  ALA A 250       7.024  23.512  24.659  1.00  0.99           C  
ATOM   3604  C   ALA A 250       7.363  23.972  23.238  1.00  0.99           C  
ATOM   3605  O   ALA A 250       6.525  24.577  22.568  1.00  0.99           O  
ATOM   3606  CB  ALA A 250       8.050  24.100  25.611  1.00  0.99           C  
ATOM   3607  H   ALA A 250       7.600  21.594  25.483  1.00  0.99           H  
ATOM   3608  HA  ALA A 250       6.047  23.920  24.913  1.00  0.99           H  
ATOM   3609 1HB  ALA A 250       8.057  25.185  25.506  1.00  0.99           H  
ATOM   3610 2HB  ALA A 250       7.785  23.836  26.634  1.00  0.99           H  
ATOM   3611 3HB  ALA A 250       9.037  23.709  25.383  1.00  0.99           H  
ATOM   3612  N   GLY A 251       8.561  23.647  22.742  1.00  0.99           N  
ATOM   3613  CA  GLY A 251       9.028  24.178  21.447  1.00  0.99           C  
ATOM   3614  C   GLY A 251       8.534  23.418  20.224  1.00  0.99           C  
ATOM   3615  O   GLY A 251       9.333  22.937  19.418  1.00  0.99           O  
ATOM   3616  H   GLY A 251       9.188  23.079  23.291  1.00  0.99           H  
ATOM   3617 1HA  GLY A 251       8.709  25.219  21.363  1.00  0.99           H  
ATOM   3618 2HA  GLY A 251      10.116  24.191  21.443  1.00  0.99           H  
ATOM   3619  N   ILE A 252       7.229  23.266  20.125  1.00  0.98           N  
ATOM   3620  CA  ILE A 252       6.621  22.493  19.055  1.00  0.98           C  
ATOM   3621  C   ILE A 252       5.149  22.827  18.813  1.00  0.98           C  
ATOM   3622  O   ILE A 252       4.417  23.201  19.736  1.00  0.98           O  
ATOM   3623  CB  ILE A 252       6.841  21.012  19.330  1.00  0.98           C  
ATOM   3624  CG1 ILE A 252       6.468  20.168  18.189  1.00  0.98           C  
ATOM   3625  CG2 ILE A 252       6.079  20.620  20.483  1.00  0.98           C  
ATOM   3626  CD1 ILE A 252       7.022  18.852  18.381  1.00  0.98           C  
ATOM   3627  H   ILE A 252       6.665  23.729  20.834  1.00  0.98           H  
ATOM   3628  HA  ILE A 252       7.158  22.727  18.136  1.00  0.98           H  
ATOM   3629  HB  ILE A 252       7.894  20.833  19.529  1.00  0.98           H  
ATOM   3630 1HG1 ILE A 252       5.381  20.078  18.143  1.00  0.98           H  
ATOM   3631 2HG1 ILE A 252       6.829  20.585  17.249  1.00  0.98           H  
ATOM   3632 1HG2 ILE A 252       6.258  19.574  20.679  1.00  0.98           H  
ATOM   3633 2HG2 ILE A 252       6.377  21.217  21.334  1.00  0.98           H  
ATOM   3634 3HG2 ILE A 252       5.050  20.778  20.266  1.00  0.98           H  
ATOM   3635 1HD1 ILE A 252       6.741  18.195  17.600  1.00  0.98           H  
ATOM   3636 2HD1 ILE A 252       8.103  18.935  18.419  1.00  0.98           H  
ATOM   3637 3HD1 ILE A 252       6.655  18.478  19.310  1.00  0.98           H  
ATOM   3638  N   GLY A 253       4.736  22.683  17.552  1.00  0.96           N  
ATOM   3639  CA  GLY A 253       3.366  22.905  17.106  1.00  0.96           C  
ATOM   3640  C   GLY A 253       2.550  21.612  17.103  1.00  0.96           C  
ATOM   3641  O   GLY A 253       2.758  20.738  17.941  1.00  0.96           O  
ATOM   3642  H   GLY A 253       5.417  22.391  16.864  1.00  0.96           H  
ATOM   3643 1HA  GLY A 253       2.895  23.633  17.757  1.00  0.96           H  
ATOM   3644 2HA  GLY A 253       3.377  23.335  16.105  1.00  0.96           H  
ATOM   3645  N   HIS A 254       1.611  21.504  16.161  1.00  0.95           N  
ATOM   3646  CA  HIS A 254       0.689  20.364  16.102  1.00  0.95           C  
ATOM   3647  C   HIS A 254       1.328  19.004  15.884  1.00  0.95           C  
ATOM   3648  O   HIS A 254       1.026  18.034  16.585  1.00  0.95           O  
ATOM   3649  CB  HIS A 254      -0.342  20.515  14.978  1.00  0.95           C  
ATOM   3650  CG  HIS A 254      -1.261  19.370  14.962  1.00  0.95           C  
ATOM   3651  ND1 HIS A 254      -2.226  19.196  15.931  1.00  0.95           N  
ATOM   3652  CD2 HIS A 254      -1.374  18.323  14.122  1.00  0.95           C  
ATOM   3653  CE1 HIS A 254      -2.890  18.088  15.687  1.00  0.95           C  
ATOM   3654  NE2 HIS A 254      -2.384  17.537  14.594  1.00  0.95           N  
ATOM   3655  H   HIS A 254       1.508  22.242  15.481  1.00  0.95           H  
ATOM   3656  HA  HIS A 254       0.146  20.306  17.045  1.00  0.95           H  
ATOM   3657 1HB  HIS A 254      -0.915  21.427  15.100  1.00  0.95           H  
ATOM   3658 2HB  HIS A 254       0.162  20.569  14.017  1.00  0.95           H  
ATOM   3659  HD1 HIS A 254      -2.376  19.837  16.727  1.00  0.95           H  
ATOM   3660  HD2 HIS A 254      -0.835  18.033  13.229  1.00  0.95           H  
ATOM   3661  HE1 HIS A 254      -3.697  17.771  16.343  1.00  0.95           H  
ATOM   3662  N   TYR A 255       2.187  18.903  14.881  1.00  0.94           N  
ATOM   3663  CA  TYR A 255       2.678  17.601  14.459  1.00  0.94           C  
ATOM   3664  C   TYR A 255       3.767  17.036  15.359  1.00  0.94           C  
ATOM   3665  O   TYR A 255       4.917  16.853  14.941  1.00  0.94           O  
ATOM   3666  CB  TYR A 255       3.169  17.701  13.016  1.00  0.94           C  
ATOM   3667  CG  TYR A 255       2.065  17.996  12.035  1.00  0.94           C  
ATOM   3668  CD1 TYR A 255       1.763  19.304  11.731  1.00  0.94           C  
ATOM   3669  CD2 TYR A 255       1.354  16.969  11.443  1.00  0.94           C  
ATOM   3670  CE1 TYR A 255       0.752  19.589  10.850  1.00  0.94           C  
ATOM   3671  CE2 TYR A 255       0.336  17.259  10.556  1.00  0.94           C  
ATOM   3672  CZ  TYR A 255       0.031  18.558  10.266  1.00  0.94           C  
ATOM   3673  OH  TYR A 255      -0.983  18.843   9.381  1.00  0.94           O  
ATOM   3674  H   TYR A 255       2.462  19.733  14.374  1.00  0.94           H  
ATOM   3675  HA  TYR A 255       1.841  16.907  14.492  1.00  0.94           H  
ATOM   3676 1HB  TYR A 255       3.924  18.490  12.937  1.00  0.94           H  
ATOM   3677 2HB  TYR A 255       3.637  16.765  12.729  1.00  0.94           H  
ATOM   3678  HD1 TYR A 255       2.330  20.111  12.193  1.00  0.94           H  
ATOM   3679  HD2 TYR A 255       1.596  15.934  11.677  1.00  0.94           H  
ATOM   3680  HE1 TYR A 255       0.523  20.618  10.611  1.00  0.94           H  
ATOM   3681  HE2 TYR A 255      -0.229  16.459  10.086  1.00  0.94           H  
ATOM   3682  HH  TYR A 255      -1.383  18.021   9.077  1.00  0.94           H  
ATOM   3683  N   LEU A 256       3.356  16.630  16.556  1.00  0.93           N  
ATOM   3684  CA  LEU A 256       4.267  16.121  17.569  1.00  0.93           C  
ATOM   3685  C   LEU A 256       4.996  14.886  17.064  1.00  0.93           C  
ATOM   3686  O   LEU A 256       6.203  14.729  17.260  1.00  0.93           O  
ATOM   3687  CB  LEU A 256       3.500  15.730  18.827  1.00  0.93           C  
ATOM   3688  CG  LEU A 256       2.857  16.839  19.663  1.00  0.93           C  
ATOM   3689  CD1 LEU A 256       2.048  16.206  20.781  1.00  0.93           C  
ATOM   3690  CD2 LEU A 256       3.915  17.722  20.218  1.00  0.93           C  
ATOM   3691  H   LEU A 256       2.374  16.789  16.781  1.00  0.93           H  
ATOM   3692  HA  LEU A 256       4.983  16.892  17.811  1.00  0.93           H  
ATOM   3693 1HB  LEU A 256       2.713  15.031  18.547  1.00  0.93           H  
ATOM   3694 2HB  LEU A 256       4.181  15.224  19.454  1.00  0.93           H  
ATOM   3695  HG  LEU A 256       2.179  17.430  19.036  1.00  0.93           H  
ATOM   3696 1HD1 LEU A 256       1.591  16.982  21.366  1.00  0.93           H  
ATOM   3697 2HD1 LEU A 256       1.273  15.563  20.361  1.00  0.93           H  
ATOM   3698 3HD1 LEU A 256       2.708  15.619  21.412  1.00  0.93           H  
ATOM   3699 1HD2 LEU A 256       3.469  18.504  20.810  1.00  0.93           H  
ATOM   3700 2HD2 LEU A 256       4.594  17.144  20.841  1.00  0.93           H  
ATOM   3701 3HD2 LEU A 256       4.445  18.156  19.395  1.00  0.93           H  
ATOM   3702  N   LEU A 257       4.287  14.056  16.310  1.00  0.92           N  
ATOM   3703  CA  LEU A 257       4.874  12.848  15.741  1.00  0.92           C  
ATOM   3704  C   LEU A 257       6.038  13.080  14.792  1.00  0.92           C  
ATOM   3705  O   LEU A 257       6.901  12.211  14.666  1.00  0.92           O  
ATOM   3706  CB  LEU A 257       3.816  12.113  14.949  1.00  0.92           C  
ATOM   3707  CG  LEU A 257       2.787  11.473  15.719  1.00  0.92           C  
ATOM   3708  CD1 LEU A 257       1.690  11.063  14.768  1.00  0.92           C  
ATOM   3709  CD2 LEU A 257       3.428  10.299  16.418  1.00  0.92           C  
ATOM   3710  H   LEU A 257       3.283  14.239  16.181  1.00  0.92           H  
ATOM   3711  HA  LEU A 257       5.220  12.223  16.564  1.00  0.92           H  
ATOM   3712 1HB  LEU A 257       3.332  12.823  14.282  1.00  0.92           H  
ATOM   3713 2HB  LEU A 257       4.302  11.348  14.338  1.00  0.92           H  
ATOM   3714  HG  LEU A 257       2.383  12.142  16.455  1.00  0.92           H  
ATOM   3715 1HD1 LEU A 257       0.897  10.589  15.312  1.00  0.92           H  
ATOM   3716 2HD1 LEU A 257       1.296  11.939  14.277  1.00  0.92           H  
ATOM   3717 3HD1 LEU A 257       2.100  10.386  14.016  1.00  0.92           H  
ATOM   3718 1HD2 LEU A 257       2.720   9.770  17.000  1.00  0.92           H  
ATOM   3719 2HD2 LEU A 257       3.847   9.634  15.668  1.00  0.92           H  
ATOM   3720 3HD2 LEU A 257       4.224  10.657  17.065  1.00  0.92           H  
ATOM   3721  N   ARG A 258       6.011  14.194  14.055  1.00  0.91           N  
ATOM   3722  CA  ARG A 258       7.044  14.448  13.063  1.00  0.91           C  
ATOM   3723  C   ARG A 258       8.154  15.325  13.638  1.00  0.91           C  
ATOM   3724  O   ARG A 258       9.339  15.103  13.384  1.00  0.91           O  
ATOM   3725  CB  ARG A 258       6.441  15.150  11.853  1.00  0.91           C  
ATOM   3726  CG  ARG A 258       5.422  14.338  11.004  1.00  0.91           C  
ATOM   3727  CD  ARG A 258       4.872  15.196   9.891  1.00  0.91           C  
ATOM   3728  NE  ARG A 258       3.909  14.510   9.004  1.00  0.91           N  
ATOM   3729  CZ  ARG A 258       3.269  15.118   7.982  1.00  0.91           C  
ATOM   3730  NH1 ARG A 258       3.466  16.395   7.725  1.00  0.91           N  
ATOM   3731  NH2 ARG A 258       2.445  14.416   7.237  1.00  0.91           N  
ATOM   3732  H   ARG A 258       5.309  14.907  14.233  1.00  0.91           H  
ATOM   3733  HA  ARG A 258       7.477  13.496  12.749  1.00  0.91           H  
ATOM   3734 1HB  ARG A 258       5.947  16.064  12.186  1.00  0.91           H  
ATOM   3735 2HB  ARG A 258       7.249  15.452  11.187  1.00  0.91           H  
ATOM   3736 1HG  ARG A 258       5.913  13.467  10.568  1.00  0.91           H  
ATOM   3737 2HG  ARG A 258       4.593  14.013  11.638  1.00  0.91           H  
ATOM   3738 1HD  ARG A 258       4.368  16.057  10.328  1.00  0.91           H  
ATOM   3739 2HD  ARG A 258       5.700  15.546   9.277  1.00  0.91           H  
ATOM   3740  HE  ARG A 258       3.699  13.509   9.135  1.00  0.91           H  
ATOM   3741 1HH1 ARG A 258       4.100  16.938   8.298  1.00  0.91           H  
ATOM   3742 2HH1 ARG A 258       2.983  16.830   6.951  1.00  0.91           H  
ATOM   3743 1HH2 ARG A 258       2.312  13.426   7.460  1.00  0.91           H  
ATOM   3744 2HH2 ARG A 258       1.959  14.847   6.466  1.00  0.91           H  
ATOM   3745  N   ASP A 259       7.761  16.339  14.411  1.00  0.90           N  
ATOM   3746  CA  ASP A 259       8.715  17.282  14.977  1.00  0.90           C  
ATOM   3747  C   ASP A 259       9.435  16.817  16.262  1.00  0.90           C  
ATOM   3748  O   ASP A 259      10.564  17.239  16.511  1.00  0.90           O  
ATOM   3749  CB  ASP A 259       8.062  18.652  15.111  1.00  0.90           C  
ATOM   3750  CG  ASP A 259       7.796  19.315  13.751  1.00  0.90           C  
ATOM   3751  OD1 ASP A 259       8.354  18.875  12.770  1.00  0.90           O  
ATOM   3752  OD2 ASP A 259       7.036  20.254  13.710  1.00  0.90           O  
ATOM   3753  H   ASP A 259       6.770  16.471  14.605  1.00  0.90           H  
ATOM   3754  HA  ASP A 259       9.497  17.418  14.231  1.00  0.90           H  
ATOM   3755 1HB  ASP A 259       7.093  18.527  15.549  1.00  0.90           H  
ATOM   3756 2HB  ASP A 259       8.659  19.305  15.746  1.00  0.90           H  
ATOM   3757  N   CYS A 260       8.817  15.944  17.080  1.00  0.88           N  
ATOM   3758  CA  CYS A 260       9.506  15.449  18.275  1.00  0.88           C  
ATOM   3759  C   CYS A 260       9.230  13.952  18.464  1.00  0.88           C  
ATOM   3760  O   CYS A 260       8.815  13.544  19.550  1.00  0.88           O  
ATOM   3761  CB  CYS A 260       9.033  16.155  19.546  1.00  0.88           C  
ATOM   3762  SG  CYS A 260       7.308  15.857  19.999  1.00  0.88           S  
ATOM   3763  H   CYS A 260       7.874  15.607  16.897  1.00  0.88           H  
ATOM   3764  HA  CYS A 260      10.574  15.620  18.173  1.00  0.88           H  
ATOM   3765 1HB  CYS A 260       9.657  15.855  20.378  1.00  0.88           H  
ATOM   3766 2HB  CYS A 260       9.177  17.218  19.428  1.00  0.88           H  
ATOM   3767  HG  CYS A 260       6.880  15.575  18.742  1.00  0.88           H  
ATOM   3768  N   PRO A 261       9.544  13.093  17.475  1.00  0.85           N  
ATOM   3769  CA  PRO A 261       9.221  11.676  17.453  1.00  0.85           C  
ATOM   3770  C   PRO A 261       9.846  10.884  18.582  1.00  0.85           C  
ATOM   3771  O   PRO A 261       9.305   9.866  19.014  1.00  0.85           O  
ATOM   3772  CB  PRO A 261       9.830  11.233  16.133  1.00  0.85           C  
ATOM   3773  CG  PRO A 261      10.891  12.264  15.814  1.00  0.85           C  
ATOM   3774  CD  PRO A 261      10.339  13.538  16.326  1.00  0.85           C  
ATOM   3775  HA  PRO A 261       8.125  11.555  17.442  1.00  0.85           H  
ATOM   3776 1HB  PRO A 261      10.248  10.224  16.239  1.00  0.85           H  
ATOM   3777 2HB  PRO A 261       9.048  11.181  15.370  1.00  0.85           H  
ATOM   3778 1HG  PRO A 261      11.843  11.987  16.283  1.00  0.85           H  
ATOM   3779 2HG  PRO A 261      11.077  12.310  14.734  1.00  0.85           H  
ATOM   3780 1HD  PRO A 261      11.152  14.211  16.600  1.00  0.85           H  
ATOM   3781 2HD  PRO A 261       9.692  13.952  15.561  1.00  0.85           H  
ATOM   3782  N   GLU A 262      10.956  11.386  19.119  1.00  0.84           N  
ATOM   3783  CA  GLU A 262      11.609  10.703  20.219  1.00  0.84           C  
ATOM   3784  C   GLU A 262      10.857  10.964  21.490  1.00  0.84           C  
ATOM   3785  O   GLU A 262      10.570  10.049  22.259  1.00  0.84           O  
ATOM   3786  CB  GLU A 262      13.065  11.144  20.363  1.00  0.84           C  
ATOM   3787  CG  GLU A 262      13.789  10.425  21.483  1.00  0.84           C  
ATOM   3788  CD  GLU A 262      15.261  10.744  21.577  1.00  0.84           C  
ATOM   3789  OE1 GLU A 262      15.757  11.486  20.763  1.00  0.84           O  
ATOM   3790  OE2 GLU A 262      15.885  10.242  22.494  1.00  0.84           O  
ATOM   3791  H   GLU A 262      11.366  12.227  18.745  1.00  0.84           H  
ATOM   3792  HA  GLU A 262      11.572   9.638  20.050  1.00  0.84           H  
ATOM   3793 1HB  GLU A 262      13.598  10.951  19.432  1.00  0.84           H  
ATOM   3794 2HB  GLU A 262      13.108  12.215  20.556  1.00  0.84           H  
ATOM   3795 1HG  GLU A 262      13.313  10.703  22.421  1.00  0.84           H  
ATOM   3796 2HG  GLU A 262      13.662   9.350  21.352  1.00  0.84           H  
ATOM   3797  N   ALA A 263      10.503  12.221  21.706  1.00  0.83           N  
ATOM   3798  CA  ALA A 263       9.777  12.589  22.899  1.00  0.83           C  
ATOM   3799  C   ALA A 263       8.440  11.858  22.932  1.00  0.83           C  
ATOM   3800  O   ALA A 263       7.980  11.444  23.999  1.00  0.83           O  
ATOM   3801  CB  ALA A 263       9.591  14.082  22.957  1.00  0.83           C  
ATOM   3802  H   ALA A 263      10.734  12.929  21.024  1.00  0.83           H  
ATOM   3803  HA  ALA A 263      10.361  12.272  23.762  1.00  0.83           H  
ATOM   3804 1HB  ALA A 263       9.089  14.341  23.859  1.00  0.83           H  
ATOM   3805 2HB  ALA A 263      10.562  14.571  22.937  1.00  0.83           H  
ATOM   3806 3HB  ALA A 263       9.002  14.398  22.105  1.00  0.83           H  
ATOM   3807  N   ILE A 264       7.837  11.652  21.755  1.00  0.84           N  
ATOM   3808  CA  ILE A 264       6.555  10.968  21.701  1.00  0.84           C  
ATOM   3809  C   ILE A 264       6.726   9.469  21.889  1.00  0.84           C  
ATOM   3810  O   ILE A 264       5.992   8.864  22.670  1.00  0.84           O  
ATOM   3811  CB  ILE A 264       5.814  11.247  20.393  1.00  0.84           C  
ATOM   3812  CG1 ILE A 264       5.610  12.723  20.291  1.00  0.84           C  
ATOM   3813  CG2 ILE A 264       4.485  10.502  20.376  1.00  0.84           C  
ATOM   3814  CD1 ILE A 264       4.865  13.301  21.447  1.00  0.84           C  
ATOM   3815  H   ILE A 264       8.255  12.034  20.902  1.00  0.84           H  
ATOM   3816  HA  ILE A 264       5.936  11.341  22.516  1.00  0.84           H  
ATOM   3817  HB  ILE A 264       6.432  10.933  19.545  1.00  0.84           H  
ATOM   3818 1HG1 ILE A 264       6.569  13.170  20.257  1.00  0.84           H  
ATOM   3819 2HG1 ILE A 264       5.086  12.958  19.367  1.00  0.84           H  
ATOM   3820 1HG2 ILE A 264       3.961  10.709  19.449  1.00  0.84           H  
ATOM   3821 2HG2 ILE A 264       4.671   9.444  20.453  1.00  0.84           H  
ATOM   3822 3HG2 ILE A 264       3.875  10.823  21.217  1.00  0.84           H  
ATOM   3823 1HD1 ILE A 264       4.781  14.370  21.353  1.00  0.84           H  
ATOM   3824 2HD1 ILE A 264       3.887  12.864  21.478  1.00  0.84           H  
ATOM   3825 3HD1 ILE A 264       5.401  13.076  22.362  1.00  0.84           H  
ATOM   3826  N   ALA A 265       7.708   8.853  21.219  1.00  0.86           N  
ATOM   3827  CA  ALA A 265       7.920   7.425  21.414  1.00  0.86           C  
ATOM   3828  C   ALA A 265       8.202   7.134  22.886  1.00  0.86           C  
ATOM   3829  O   ALA A 265       7.681   6.162  23.443  1.00  0.86           O  
ATOM   3830  CB  ALA A 265       9.087   6.947  20.568  1.00  0.86           C  
ATOM   3831  H   ALA A 265       8.305   9.356  20.564  1.00  0.86           H  
ATOM   3832  HA  ALA A 265       7.014   6.897  21.122  1.00  0.86           H  
ATOM   3833 1HB  ALA A 265       9.235   5.881  20.715  1.00  0.86           H  
ATOM   3834 2HB  ALA A 265       8.886   7.142  19.511  1.00  0.86           H  
ATOM   3835 3HB  ALA A 265       9.990   7.482  20.865  1.00  0.86           H  
ATOM   3836  N   ARG A 266       8.992   8.009  23.528  1.00  0.88           N  
ATOM   3837  CA  ARG A 266       9.313   7.854  24.936  1.00  0.88           C  
ATOM   3838  C   ARG A 266       8.098   8.094  25.815  1.00  0.88           C  
ATOM   3839  O   ARG A 266       7.888   7.371  26.791  1.00  0.88           O  
ATOM   3840  CB  ARG A 266      10.437   8.796  25.351  1.00  0.88           C  
ATOM   3841  CG  ARG A 266      11.823   8.416  24.820  1.00  0.88           C  
ATOM   3842  CD  ARG A 266      12.871   9.363  25.294  1.00  0.88           C  
ATOM   3843  NE  ARG A 266      14.192   9.051  24.753  1.00  0.88           N  
ATOM   3844  CZ  ARG A 266      15.036   8.134  25.235  1.00  0.88           C  
ATOM   3845  NH1 ARG A 266      14.727   7.393  26.282  1.00  0.88           N  
ATOM   3846  NH2 ARG A 266      16.187   8.001  24.625  1.00  0.88           N  
ATOM   3847  H   ARG A 266       9.405   8.789  23.021  1.00  0.88           H  
ATOM   3848  HA  ARG A 266       9.657   6.832  25.093  1.00  0.88           H  
ATOM   3849 1HB  ARG A 266      10.211   9.800  24.987  1.00  0.88           H  
ATOM   3850 2HB  ARG A 266      10.491   8.844  26.436  1.00  0.88           H  
ATOM   3851 1HG  ARG A 266      12.079   7.414  25.166  1.00  0.88           H  
ATOM   3852 2HG  ARG A 266      11.815   8.428  23.731  1.00  0.88           H  
ATOM   3853 1HD  ARG A 266      12.605  10.371  24.970  1.00  0.88           H  
ATOM   3854 2HD  ARG A 266      12.930   9.334  26.379  1.00  0.88           H  
ATOM   3855  HE  ARG A 266      14.537   9.577  23.937  1.00  0.88           H  
ATOM   3856 1HH1 ARG A 266      13.834   7.509  26.739  1.00  0.88           H  
ATOM   3857 2HH1 ARG A 266      15.386   6.706  26.622  1.00  0.88           H  
ATOM   3858 1HH2 ARG A 266      16.374   8.609  23.813  1.00  0.88           H  
ATOM   3859 2HH2 ARG A 266      16.869   7.323  24.942  1.00  0.88           H  
ATOM   3860  N   ALA A 267       7.267   9.091  25.484  1.00  0.91           N  
ATOM   3861  CA  ALA A 267       6.083   9.336  26.295  1.00  0.91           C  
ATOM   3862  C   ALA A 267       5.173   8.123  26.279  1.00  0.91           C  
ATOM   3863  O   ALA A 267       4.678   7.701  27.320  1.00  0.91           O  
ATOM   3864  CB  ALA A 267       5.325  10.551  25.782  1.00  0.91           C  
ATOM   3865  H   ALA A 267       7.464   9.704  24.695  1.00  0.91           H  
ATOM   3866  HA  ALA A 267       6.402   9.515  27.321  1.00  0.91           H  
ATOM   3867 1HB  ALA A 267       4.451  10.736  26.404  1.00  0.91           H  
ATOM   3868 2HB  ALA A 267       5.986  11.409  25.813  1.00  0.91           H  
ATOM   3869 3HB  ALA A 267       5.009  10.373  24.753  1.00  0.91           H  
ATOM   3870  N   VAL A 268       5.015   7.512  25.111  1.00  0.95           N  
ATOM   3871  CA  VAL A 268       4.148   6.355  24.980  1.00  0.95           C  
ATOM   3872  C   VAL A 268       4.738   5.142  25.686  1.00  0.95           C  
ATOM   3873  O   VAL A 268       4.026   4.426  26.402  1.00  0.95           O  
ATOM   3874  CB  VAL A 268       3.876   6.093  23.501  1.00  0.95           C  
ATOM   3875  CG1 VAL A 268       3.113   4.815  23.310  1.00  0.95           C  
ATOM   3876  CG2 VAL A 268       3.065   7.260  22.973  1.00  0.95           C  
ATOM   3877  H   VAL A 268       5.470   7.896  24.280  1.00  0.95           H  
ATOM   3878  HA  VAL A 268       3.194   6.593  25.451  1.00  0.95           H  
ATOM   3879  HB  VAL A 268       4.826   6.012  22.961  1.00  0.95           H  
ATOM   3880 1HG1 VAL A 268       2.930   4.670  22.253  1.00  0.95           H  
ATOM   3881 2HG1 VAL A 268       3.694   3.980  23.701  1.00  0.95           H  
ATOM   3882 3HG1 VAL A 268       2.171   4.885  23.835  1.00  0.95           H  
ATOM   3883 1HG2 VAL A 268       2.857   7.113  21.938  1.00  0.95           H  
ATOM   3884 2HG2 VAL A 268       2.131   7.322  23.527  1.00  0.95           H  
ATOM   3885 3HG2 VAL A 268       3.623   8.184  23.103  1.00  0.95           H  
ATOM   3886  N   GLY A 269       6.042   4.904  25.503  1.00  0.99           N  
ATOM   3887  CA  GLY A 269       6.694   3.802  26.190  1.00  0.99           C  
ATOM   3888  C   GLY A 269       6.589   3.993  27.708  1.00  0.99           C  
ATOM   3889  O   GLY A 269       6.331   3.037  28.443  1.00  0.99           O  
ATOM   3890  H   GLY A 269       6.594   5.495  24.880  1.00  0.99           H  
ATOM   3891 1HA  GLY A 269       6.235   2.860  25.896  1.00  0.99           H  
ATOM   3892 2HA  GLY A 269       7.743   3.765  25.890  1.00  0.99           H  
ATOM   3893  N   SER A 270       6.733   5.243  28.175  1.00  1.04           N  
ATOM   3894  CA  SER A 270       6.652   5.552  29.595  1.00  1.04           C  
ATOM   3895  C   SER A 270       5.258   5.253  30.114  1.00  1.04           C  
ATOM   3896  O   SER A 270       5.110   4.657  31.179  1.00  1.04           O  
ATOM   3897  CB  SER A 270       6.995   7.008  29.838  1.00  1.04           C  
ATOM   3898  OG  SER A 270       8.326   7.270  29.480  1.00  1.04           O  
ATOM   3899  H   SER A 270       6.952   5.999  27.532  1.00  1.04           H  
ATOM   3900  HA  SER A 270       7.365   4.924  30.131  1.00  1.04           H  
ATOM   3901 1HB  SER A 270       6.330   7.642  29.260  1.00  1.04           H  
ATOM   3902 2HB  SER A 270       6.843   7.245  30.887  1.00  1.04           H  
ATOM   3903  HG  SER A 270       8.354   7.162  28.501  1.00  1.04           H  
ATOM   3904  N   VAL A 271       4.230   5.609  29.342  1.00  1.11           N  
ATOM   3905  CA  VAL A 271       2.867   5.317  29.752  1.00  1.11           C  
ATOM   3906  C   VAL A 271       2.660   3.831  29.921  1.00  1.11           C  
ATOM   3907  O   VAL A 271       2.139   3.383  30.949  1.00  1.11           O  
ATOM   3908  CB  VAL A 271       1.868   5.859  28.732  1.00  1.11           C  
ATOM   3909  CG1 VAL A 271       0.548   5.324  29.030  1.00  1.11           C  
ATOM   3910  CG2 VAL A 271       1.820   7.359  28.842  1.00  1.11           C  
ATOM   3911  H   VAL A 271       4.399   6.123  28.476  1.00  1.11           H  
ATOM   3912  HA  VAL A 271       2.681   5.808  30.706  1.00  1.11           H  
ATOM   3913  HB  VAL A 271       2.154   5.558  27.725  1.00  1.11           H  
ATOM   3914 1HG1 VAL A 271      -0.164   5.723  28.320  1.00  1.11           H  
ATOM   3915 2HG1 VAL A 271       0.565   4.239  28.964  1.00  1.11           H  
ATOM   3916 3HG1 VAL A 271       0.292   5.617  30.024  1.00  1.11           H  
ATOM   3917 1HG2 VAL A 271       1.100   7.755  28.136  1.00  1.11           H  
ATOM   3918 2HG2 VAL A 271       1.531   7.622  29.845  1.00  1.11           H  
ATOM   3919 3HG2 VAL A 271       2.777   7.778  28.642  1.00  1.11           H  
ATOM   3920  N   TRP A 272       3.129   3.053  28.952  1.00  1.22           N  
ATOM   3921  CA  TRP A 272       3.058   1.611  29.074  1.00  1.22           C  
ATOM   3922  C   TRP A 272       3.665   1.131  30.385  1.00  1.22           C  
ATOM   3923  O   TRP A 272       3.023   0.379  31.140  1.00  1.22           O  
ATOM   3924  CB  TRP A 272       3.778   0.923  27.928  1.00  1.22           C  
ATOM   3925  CG  TRP A 272       3.920  -0.510  28.185  1.00  1.22           C  
ATOM   3926  CD1 TRP A 272       2.971  -1.375  28.629  1.00  1.22           C  
ATOM   3927  CD2 TRP A 272       5.128  -1.266  28.064  1.00  1.22           C  
ATOM   3928  NE1 TRP A 272       3.510  -2.616  28.786  1.00  1.22           N  
ATOM   3929  CE2 TRP A 272       4.831  -2.568  28.446  1.00  1.22           C  
ATOM   3930  CE3 TRP A 272       6.424  -0.944  27.678  1.00  1.22           C  
ATOM   3931  CZ2 TRP A 272       5.780  -3.557  28.449  1.00  1.22           C  
ATOM   3932  CZ3 TRP A 272       7.380  -1.940  27.681  1.00  1.22           C  
ATOM   3933  CH2 TRP A 272       7.061  -3.213  28.058  1.00  1.22           C  
ATOM   3934  H   TRP A 272       3.545   3.478  28.120  1.00  1.22           H  
ATOM   3935  HA  TRP A 272       2.008   1.319  29.053  1.00  1.22           H  
ATOM   3936 1HB  TRP A 272       3.239   1.078  27.001  1.00  1.22           H  
ATOM   3937 2HB  TRP A 272       4.760   1.341  27.799  1.00  1.22           H  
ATOM   3938  HD1 TRP A 272       1.935  -1.115  28.836  1.00  1.22           H  
ATOM   3939  HE1 TRP A 272       3.025  -3.441  29.105  1.00  1.22           H  
ATOM   3940  HE3 TRP A 272       6.677   0.078  27.382  1.00  1.22           H  
ATOM   3941  HZ2 TRP A 272       5.546  -4.576  28.750  1.00  1.22           H  
ATOM   3942  HZ3 TRP A 272       8.398  -1.684  27.379  1.00  1.22           H  
ATOM   3943  HH2 TRP A 272       7.834  -3.969  28.056  1.00  1.22           H  
ATOM   3944  N   GLU A 273       4.917   1.532  30.645  1.00  1.40           N  
ATOM   3945  CA  GLU A 273       5.598   1.085  31.849  1.00  1.40           C  
ATOM   3946  C   GLU A 273       4.905   1.559  33.127  1.00  1.40           C  
ATOM   3947  O   GLU A 273       4.791   0.789  34.082  1.00  1.40           O  
ATOM   3948  CB  GLU A 273       7.070   1.526  31.859  1.00  1.40           C  
ATOM   3949  CG  GLU A 273       7.977   0.797  30.831  1.00  1.40           C  
ATOM   3950  CD  GLU A 273       9.448   1.243  30.884  1.00  1.40           C  
ATOM   3951  OE1 GLU A 273       9.746   2.181  31.589  1.00  1.40           O  
ATOM   3952  OE2 GLU A 273      10.265   0.630  30.229  1.00  1.40           O  
ATOM   3953  H   GLU A 273       5.395   2.152  29.986  1.00  1.40           H  
ATOM   3954  HA  GLU A 273       5.585  -0.005  31.846  1.00  1.40           H  
ATOM   3955 1HB  GLU A 273       7.119   2.596  31.641  1.00  1.40           H  
ATOM   3956 2HB  GLU A 273       7.489   1.375  32.853  1.00  1.40           H  
ATOM   3957 1HG  GLU A 273       7.923  -0.276  31.006  1.00  1.40           H  
ATOM   3958 2HG  GLU A 273       7.583   0.993  29.834  1.00  1.40           H  
ATOM   3959  N   HIS A 274       4.377   2.787  33.147  1.00  1.67           N  
ATOM   3960  CA  HIS A 274       3.736   3.277  34.364  1.00  1.67           C  
ATOM   3961  C   HIS A 274       2.483   2.486  34.681  1.00  1.67           C  
ATOM   3962  O   HIS A 274       2.256   2.097  35.833  1.00  1.67           O  
ATOM   3963  CB  HIS A 274       3.344   4.756  34.244  1.00  1.67           C  
ATOM   3964  CG  HIS A 274       4.497   5.726  34.290  1.00  1.67           C  
ATOM   3965  ND1 HIS A 274       5.357   5.808  35.367  1.00  1.67           N  
ATOM   3966  CD2 HIS A 274       4.904   6.675  33.413  1.00  1.67           C  
ATOM   3967  CE1 HIS A 274       6.253   6.753  35.140  1.00  1.67           C  
ATOM   3968  NE2 HIS A 274       6.000   7.295  33.964  1.00  1.67           N  
ATOM   3969  H   HIS A 274       4.471   3.397  32.337  1.00  1.67           H  
ATOM   3970  HA  HIS A 274       4.421   3.171  35.203  1.00  1.67           H  
ATOM   3971 1HB  HIS A 274       2.822   4.904  33.293  1.00  1.67           H  
ATOM   3972 2HB  HIS A 274       2.647   5.012  35.039  1.00  1.67           H  
ATOM   3973  HD2 HIS A 274       4.447   6.907  32.450  1.00  1.67           H  
ATOM   3974  HE1 HIS A 274       7.061   7.041  35.813  1.00  1.67           H  
ATOM   3975  HE2 HIS A 274       6.522   8.046  33.536  1.00  1.67           H  
ATOM   3976  N   VAL A 275       1.687   2.195  33.657  1.00  2.10           N  
ATOM   3977  CA  VAL A 275       0.475   1.440  33.896  1.00  2.10           C  
ATOM   3978  C   VAL A 275       0.833   0.030  34.322  1.00  2.10           C  
ATOM   3979  O   VAL A 275       0.222  -0.520  35.244  1.00  2.10           O  
ATOM   3980  CB  VAL A 275      -0.435   1.388  32.666  1.00  2.10           C  
ATOM   3981  CG1 VAL A 275      -1.595   0.448  32.965  1.00  2.10           C  
ATOM   3982  CG2 VAL A 275      -0.952   2.770  32.338  1.00  2.10           C  
ATOM   3983  H   VAL A 275       1.914   2.523  32.715  1.00  2.10           H  
ATOM   3984  HA  VAL A 275      -0.076   1.918  34.705  1.00  2.10           H  
ATOM   3985  HB  VAL A 275       0.124   0.993  31.813  1.00  2.10           H  
ATOM   3986 1HG1 VAL A 275      -2.255   0.390  32.113  1.00  2.10           H  
ATOM   3987 2HG1 VAL A 275      -1.205  -0.541  33.197  1.00  2.10           H  
ATOM   3988 3HG1 VAL A 275      -2.154   0.827  33.821  1.00  2.10           H  
ATOM   3989 1HG2 VAL A 275      -1.600   2.714  31.478  1.00  2.10           H  
ATOM   3990 2HG2 VAL A 275      -1.512   3.153  33.187  1.00  2.10           H  
ATOM   3991 3HG2 VAL A 275      -0.115   3.434  32.123  1.00  2.10           H  
ATOM   3992  N   SER A 276       1.826  -0.563  33.654  1.00  2.75           N  
ATOM   3993  CA  SER A 276       2.239  -1.914  33.971  1.00  2.75           C  
ATOM   3994  C   SER A 276       2.722  -2.001  35.412  1.00  2.75           C  
ATOM   3995  O   SER A 276       2.357  -2.935  36.129  1.00  2.75           O  
ATOM   3996  CB  SER A 276       3.343  -2.336  33.026  1.00  2.75           C  
ATOM   3997  OG  SER A 276       2.870  -2.380  31.709  1.00  2.75           O  
ATOM   3998  H   SER A 276       2.300  -0.074  32.892  1.00  2.75           H  
ATOM   3999  HA  SER A 276       1.384  -2.577  33.850  1.00  2.75           H  
ATOM   4000 1HB  SER A 276       4.172  -1.636  33.094  1.00  2.75           H  
ATOM   4001 2HB  SER A 276       3.713  -3.315  33.317  1.00  2.75           H  
ATOM   4002  HG  SER A 276       2.803  -1.430  31.427  1.00  2.75           H  
ATOM   4003  N   CYS A 277       3.483  -1.001  35.864  1.00  3.66           N  
ATOM   4004  CA  CYS A 277       3.987  -1.000  37.227  1.00  3.66           C  
ATOM   4005  C   CYS A 277       2.837  -0.963  38.221  1.00  3.66           C  
ATOM   4006  O   CYS A 277       2.880  -1.641  39.245  1.00  3.66           O  
ATOM   4007  CB  CYS A 277       4.888   0.208  37.469  1.00  3.66           C  
ATOM   4008  SG  CYS A 277       6.460   0.146  36.580  1.00  3.66           S  
ATOM   4009  H   CYS A 277       3.761  -0.250  35.233  1.00  3.66           H  
ATOM   4010  HA  CYS A 277       4.562  -1.912  37.387  1.00  3.66           H  
ATOM   4011 1HB  CYS A 277       4.363   1.115  37.160  1.00  3.66           H  
ATOM   4012 2HB  CYS A 277       5.099   0.295  38.532  1.00  3.66           H  
ATOM   4013  HG  CYS A 277       5.903   0.319  35.356  1.00  3.66           H  
ATOM   4014  N   LYS A 278       1.794  -0.187  37.913  1.00  4.86           N  
ATOM   4015  CA  LYS A 278       0.628  -0.120  38.785  1.00  4.86           C  
ATOM   4016  C   LYS A 278      -0.139  -1.446  38.782  1.00  4.86           C  
ATOM   4017  O   LYS A 278      -0.657  -1.879  39.813  1.00  4.86           O  
ATOM   4018  CB  LYS A 278      -0.288   1.025  38.354  1.00  4.86           C  
ATOM   4019  CG  LYS A 278       0.279   2.411  38.627  1.00  4.86           C  
ATOM   4020  CD  LYS A 278      -0.660   3.502  38.141  1.00  4.86           C  
ATOM   4021  CE  LYS A 278      -0.083   4.884  38.408  1.00  4.86           C  
ATOM   4022  NZ  LYS A 278      -0.980   5.964  37.913  1.00  4.86           N  
ATOM   4023  H   LYS A 278       1.821   0.385  37.066  1.00  4.86           H  
ATOM   4024  HA  LYS A 278       0.969   0.066  39.802  1.00  4.86           H  
ATOM   4025 1HB  LYS A 278      -0.476   0.951  37.282  1.00  4.86           H  
ATOM   4026 2HB  LYS A 278      -1.246   0.938  38.863  1.00  4.86           H  
ATOM   4027 1HG  LYS A 278       0.442   2.531  39.697  1.00  4.86           H  
ATOM   4028 2HG  LYS A 278       1.236   2.513  38.119  1.00  4.86           H  
ATOM   4029 1HD  LYS A 278      -0.817   3.384  37.066  1.00  4.86           H  
ATOM   4030 2HD  LYS A 278      -1.620   3.411  38.645  1.00  4.86           H  
ATOM   4031 1HE  LYS A 278       0.063   5.008  39.479  1.00  4.86           H  
ATOM   4032 2HE  LYS A 278       0.883   4.969  37.906  1.00  4.86           H  
ATOM   4033 1HZ  LYS A 278      -0.564   6.864  38.108  1.00  4.86           H  
ATOM   4034 2HZ  LYS A 278      -1.111   5.862  36.918  1.00  4.86           H  
ATOM   4035 3HZ  LYS A 278      -1.874   5.900  38.379  1.00  4.86           H  
ATOM   4036  N   GLY A 279      -0.222  -2.078  37.607  1.00  6.29           N  
ATOM   4037  CA  GLY A 279      -0.906  -3.355  37.429  1.00  6.29           C  
ATOM   4038  C   GLY A 279      -0.272  -4.518  38.206  1.00  6.29           C  
ATOM   4039  O   GLY A 279      -0.979  -5.404  38.697  1.00  6.29           O  
ATOM   4040  H   GLY A 279       0.199  -1.640  36.789  1.00  6.29           H  
ATOM   4041 1HA  GLY A 279      -1.948  -3.244  37.726  1.00  6.29           H  
ATOM   4042 2HA  GLY A 279      -0.907  -3.596  36.367  1.00  6.29           H  
ATOM   4043  N   VAL A 280       1.056  -4.521  38.317  1.00  7.81           N  
ATOM   4044  CA  VAL A 280       1.759  -5.604  39.003  1.00  7.81           C  
ATOM   4045  C   VAL A 280       1.738  -5.474  40.524  1.00  7.81           C  
ATOM   4046  O   VAL A 280       2.152  -4.465  41.093  1.00  7.81           O  
ATOM   4047  CB  VAL A 280       3.217  -5.681  38.508  1.00  7.81           C  
ATOM   4048  CG1 VAL A 280       3.990  -6.728  39.293  1.00  7.81           C  
ATOM   4049  CG2 VAL A 280       3.228  -6.050  37.031  1.00  7.81           C  
ATOM   4050  H   VAL A 280       1.585  -3.773  37.866  1.00  7.81           H  
ATOM   4051  HA  VAL A 280       1.268  -6.540  38.738  1.00  7.81           H  
ATOM   4052  HB  VAL A 280       3.697  -4.708  38.654  1.00  7.81           H  
ATOM   4053 1HG1 VAL A 280       5.016  -6.770  38.934  1.00  7.81           H  
ATOM   4054 2HG1 VAL A 280       3.989  -6.463  40.348  1.00  7.81           H  
ATOM   4055 3HG1 VAL A 280       3.521  -7.703  39.165  1.00  7.81           H  
ATOM   4056 1HG2 VAL A 280       4.256  -6.095  36.674  1.00  7.81           H  
ATOM   4057 2HG2 VAL A 280       2.753  -7.020  36.897  1.00  7.81           H  
ATOM   4058 3HG2 VAL A 280       2.684  -5.307  36.465  1.00  7.81           H  
ATOM   4059  N   THR A 281       1.261  -6.526  41.179  1.00  9.18           N  
ATOM   4060  CA  THR A 281       1.154  -6.556  42.628  1.00  9.18           C  
ATOM   4061  C   THR A 281       2.458  -7.001  43.271  1.00  9.18           C  
ATOM   4062  O   THR A 281       3.357  -7.496  42.588  1.00  9.18           O  
ATOM   4063  CB  THR A 281       0.021  -7.493  43.062  1.00  9.18           C  
ATOM   4064  OG1 THR A 281       0.344  -8.836  42.685  1.00  9.18           O  
ATOM   4065  CG2 THR A 281      -1.271  -7.076  42.374  1.00  9.18           C  
ATOM   4066  H   THR A 281       0.942  -7.322  40.645  1.00  9.18           H  
ATOM   4067  HA  THR A 281       0.929  -5.549  42.980  1.00  9.18           H  
ATOM   4068  HB  THR A 281      -0.105  -7.444  44.144  1.00  9.18           H  
ATOM   4069  HG1 THR A 281       1.116  -9.126  43.189  1.00  9.18           H  
ATOM   4070 1HG2 THR A 281      -2.077  -7.744  42.676  1.00  9.18           H  
ATOM   4071 2HG2 THR A 281      -1.520  -6.053  42.657  1.00  9.18           H  
ATOM   4072 3HG2 THR A 281      -1.142  -7.129  41.290  1.00  9.18           H  
ATOM   4073  N   ALA A 282       2.543  -6.846  44.584  1.00 10.25           N  
ATOM   4074  CA  ALA A 282       3.707  -7.275  45.339  1.00 10.25           C  
ATOM   4075  C   ALA A 282       3.318  -7.480  46.793  1.00 10.25           C  
ATOM   4076  O   ALA A 282       3.687  -8.488  47.395  1.00 10.25           O  
ATOM   4077  OXT ALA A 282       2.365  -6.833  47.225  1.00 10.25           O  
ATOM   4078  CB  ALA A 282       4.828  -6.252  45.218  1.00 10.25           C  
ATOM   4079  H   ALA A 282       1.771  -6.419  45.075  1.00 10.25           H  
ATOM   4080  HA  ALA A 282       4.048  -8.230  44.939  1.00 10.25           H  
ATOM   4081 1HB  ALA A 282       5.696  -6.597  45.779  1.00 10.25           H  
ATOM   4082 2HB  ALA A 282       5.101  -6.131  44.167  1.00 10.25           H  
ATOM   4083 3HB  ALA A 282       4.494  -5.296  45.617  1.00 10.25           H  
TER    4084
ENDMDL

