REMARK ID 694487 DOMAINID 685383 MODEL 1 3C8Q_R96D
MODEL     1
ATOM      1  N   MET A   1       4.112   1.174   1.992  1.00  1.05           N  
ATOM      2  CA  MET A   1       4.102   0.829   0.578  1.00  1.05           C  
ATOM      3  C   MET A   1       3.402   1.920  -0.227  1.00  1.05           C  
ATOM      4  O   MET A   1       2.205   2.138  -0.072  1.00  1.05           O  
ATOM      5  CB  MET A   1       3.413  -0.500   0.349  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.506  -0.899  -1.068  1.00  1.05           C  
ATOM      7  SD  MET A   1       2.738  -2.419  -1.459  1.00  1.05           S  
ATOM      8  CE  MET A   1       3.858  -3.572  -0.710  1.00  1.05           C  
ATOM      9 1H   MET A   1       4.908   0.735   2.432  1.00  1.05           H  
ATOM     10 2H   MET A   1       4.192   2.177   2.079  1.00  1.05           H  
ATOM     11 3H   MET A   1       3.264   0.854   2.433  1.00  1.05           H  
ATOM     12  HA  MET A   1       5.128   0.755   0.236  1.00  1.05           H  
ATOM     13 1HB  MET A   1       3.869  -1.271   0.965  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.356  -0.423   0.618  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.107  -0.118  -1.705  1.00  1.05           H  
ATOM     16 2HG  MET A   1       4.560  -0.997  -1.283  1.00  1.05           H  
ATOM     17 1HE  MET A   1       3.505  -4.585  -0.881  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.849  -3.452  -1.150  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.909  -3.387   0.363  1.00  1.05           H  
ATOM     20  N   ASN A   2       4.146   2.614  -1.076  1.00  0.99           N  
ATOM     21  CA  ASN A   2       3.570   3.746  -1.817  1.00  0.99           C  
ATOM     22  C   ASN A   2       2.896   3.344  -3.131  1.00  0.99           C  
ATOM     23  O   ASN A   2       2.840   2.163  -3.471  1.00  0.99           O  
ATOM     24  CB  ASN A   2       4.637   4.798  -2.063  1.00  0.99           C  
ATOM     25  CG  ASN A   2       5.713   4.337  -2.998  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       5.519   3.382  -3.754  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       6.847   4.994  -2.962  1.00  0.99           N  
ATOM     28  H   ASN A   2       5.126   2.337  -1.217  1.00  0.99           H  
ATOM     29  HA  ASN A   2       2.793   4.196  -1.195  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       4.182   5.701  -2.466  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       5.097   5.068  -1.112  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       7.601   4.722  -3.560  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       6.961   5.761  -2.329  1.00  0.99           H  
ATOM     34  N   ILE A   3       2.430   4.342  -3.896  1.00  0.92           N  
ATOM     35  CA  ILE A   3       1.732   4.094  -5.160  1.00  0.92           C  
ATOM     36  C   ILE A   3       2.603   3.359  -6.167  1.00  0.92           C  
ATOM     37  O   ILE A   3       2.141   2.442  -6.838  1.00  0.92           O  
ATOM     38  CB  ILE A   3       1.203   5.395  -5.780  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       0.096   5.955  -4.946  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       0.719   5.128  -7.180  1.00  0.92           C  
ATOM     41  CD1 ILE A   3      -0.284   7.354  -5.336  1.00  0.92           C  
ATOM     42  H   ILE A   3       2.522   5.294  -3.574  1.00  0.92           H  
ATOM     43  HA  ILE A   3       0.876   3.464  -4.959  1.00  0.92           H  
ATOM     44  HB  ILE A   3       2.001   6.134  -5.813  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3      -0.786   5.317  -5.048  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       0.411   5.951  -3.908  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3       0.351   6.048  -7.627  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3       1.540   4.745  -7.770  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3      -0.083   4.395  -7.150  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3      -1.085   7.700  -4.700  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       0.576   8.012  -5.226  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3      -0.614   7.358  -6.368  1.00  0.92           H  
ATOM     53  N   PHE A   4       3.866   3.750  -6.288  1.00  0.86           N  
ATOM     54  CA  PHE A   4       4.755   3.046  -7.202  1.00  0.86           C  
ATOM     55  C   PHE A   4       4.790   1.568  -6.891  1.00  0.86           C  
ATOM     56  O   PHE A   4       4.626   0.732  -7.782  1.00  0.86           O  
ATOM     57  CB  PHE A   4       6.172   3.611  -7.126  1.00  0.86           C  
ATOM     58  CG  PHE A   4       7.195   2.832  -7.926  1.00  0.86           C  
ATOM     59  CD1 PHE A   4       7.402   3.066  -9.261  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       7.944   1.838  -7.316  1.00  0.86           C  
ATOM     61  CE1 PHE A   4       8.322   2.349  -9.971  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       8.871   1.110  -8.025  1.00  0.86           C  
ATOM     63  CZ  PHE A   4       9.061   1.368  -9.357  1.00  0.86           C  
ATOM     64  H   PHE A   4       4.214   4.508  -5.722  1.00  0.86           H  
ATOM     65  HA  PHE A   4       4.386   3.140  -8.199  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       6.173   4.639  -7.482  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       6.501   3.626  -6.095  1.00  0.86           H  
ATOM     68  HD1 PHE A   4       6.842   3.825  -9.746  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       7.792   1.638  -6.258  1.00  0.86           H  
ATOM     70  HE1 PHE A   4       8.466   2.559 -11.030  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       9.452   0.337  -7.530  1.00  0.86           H  
ATOM     72  HZ  PHE A   4       9.795   0.802  -9.926  1.00  0.86           H  
ATOM     73  N   GLU A   5       5.012   1.244  -5.629  1.00  0.81           N  
ATOM     74  CA  GLU A   5       5.121  -0.138  -5.215  1.00  0.81           C  
ATOM     75  C   GLU A   5       3.798  -0.893  -5.405  1.00  0.81           C  
ATOM     76  O   GLU A   5       3.790  -2.026  -5.898  1.00  0.81           O  
ATOM     77  CB  GLU A   5       5.576  -0.152  -3.762  1.00  0.81           C  
ATOM     78  CG  GLU A   5       7.014   0.319  -3.545  1.00  0.81           C  
ATOM     79  CD  GLU A   5       7.404   0.533  -2.085  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       6.696   1.222  -1.357  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       8.413  -0.006  -1.694  1.00  0.81           O  
ATOM     82  H   GLU A   5       5.116   1.984  -4.941  1.00  0.81           H  
ATOM     83  HA  GLU A   5       5.882  -0.619  -5.826  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       4.930   0.501  -3.183  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       5.485  -1.162  -3.371  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       7.694  -0.407  -3.989  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       7.139   1.258  -4.075  1.00  0.81           H  
ATOM     88  N   MET A   6       2.667  -0.251  -5.099  1.00  0.78           N  
ATOM     89  CA  MET A   6       1.377  -0.916  -5.267  1.00  0.78           C  
ATOM     90  C   MET A   6       1.066  -1.165  -6.732  1.00  0.78           C  
ATOM     91  O   MET A   6       0.595  -2.242  -7.104  1.00  0.78           O  
ATOM     92  CB  MET A   6       0.278  -0.090  -4.620  1.00  0.78           C  
ATOM     93  CG  MET A   6       0.333  -0.102  -3.104  1.00  0.78           C  
ATOM     94  SD  MET A   6      -1.056   0.667  -2.329  1.00  0.78           S  
ATOM     95  CE  MET A   6      -0.662   2.389  -2.541  1.00  0.78           C  
ATOM     96  H   MET A   6       2.711   0.688  -4.698  1.00  0.78           H  
ATOM     97  HA  MET A   6       1.422  -1.884  -4.768  1.00  0.78           H  
ATOM     98 1HB  MET A   6       0.370   0.944  -4.951  1.00  0.78           H  
ATOM     99 2HB  MET A   6      -0.697  -0.453  -4.941  1.00  0.78           H  
ATOM    100 1HG  MET A   6       0.392  -1.123  -2.756  1.00  0.78           H  
ATOM    101 2HG  MET A   6       1.216   0.419  -2.780  1.00  0.78           H  
ATOM    102 1HE  MET A   6      -1.438   2.987  -2.097  1.00  0.78           H  
ATOM    103 2HE  MET A   6       0.288   2.606  -2.048  1.00  0.78           H  
ATOM    104 3HE  MET A   6      -0.594   2.611  -3.589  1.00  0.78           H  
ATOM    105  N   LEU A   7       1.365  -0.189  -7.587  1.00  0.75           N  
ATOM    106  CA  LEU A   7       1.106  -0.381  -8.998  1.00  0.75           C  
ATOM    107  C   LEU A   7       2.086  -1.368  -9.586  1.00  0.75           C  
ATOM    108  O   LEU A   7       1.711  -2.158 -10.447  1.00  0.75           O  
ATOM    109  CB  LEU A   7       1.057   0.951  -9.737  1.00  0.75           C  
ATOM    110  CG  LEU A   7      -0.224   1.787  -9.347  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      -0.222   3.144  -9.981  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      -1.454   1.015  -9.798  1.00  0.75           C  
ATOM    113  H   LEU A   7       1.752   0.695  -7.258  1.00  0.75           H  
ATOM    114  HA  LEU A   7       0.114  -0.812  -9.095  1.00  0.75           H  
ATOM    115 1HB  LEU A   7       1.943   1.522  -9.468  1.00  0.75           H  
ATOM    116 2HB  LEU A   7       1.050   0.772 -10.811  1.00  0.75           H  
ATOM    117  HG  LEU A   7      -0.255   1.922  -8.262  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      -1.128   3.679  -9.699  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7       0.604   3.696  -9.663  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      -0.188   3.033 -11.040  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      -2.350   1.569  -9.525  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      -1.425   0.883 -10.879  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      -1.471   0.035  -9.313  1.00  0.75           H  
ATOM    124  N   ARG A   8       3.316  -1.399  -9.076  1.00  0.74           N  
ATOM    125  CA  ARG A   8       4.273  -2.375  -9.558  1.00  0.74           C  
ATOM    126  C   ARG A   8       3.703  -3.771  -9.316  1.00  0.74           C  
ATOM    127  O   ARG A   8       3.723  -4.620 -10.204  1.00  0.74           O  
ATOM    128  CB  ARG A   8       5.614  -2.206  -8.861  1.00  0.74           C  
ATOM    129  CG  ARG A   8       6.688  -3.093  -9.353  1.00  0.74           C  
ATOM    130  CD  ARG A   8       8.005  -2.718  -8.780  1.00  0.74           C  
ATOM    131  NE  ARG A   8       9.084  -3.555  -9.292  1.00  0.74           N  
ATOM    132  CZ  ARG A   8      10.365  -3.495  -8.881  1.00  0.74           C  
ATOM    133  NH1 ARG A   8      10.717  -2.652  -7.939  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      11.269  -4.289  -9.427  1.00  0.74           N  
ATOM    135  H   ARG A   8       3.613  -0.720  -8.377  1.00  0.74           H  
ATOM    136  HA  ARG A   8       4.416  -2.236 -10.627  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       5.955  -1.180  -8.948  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       5.491  -2.409  -7.800  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       6.463  -4.118  -9.059  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       6.709  -3.027 -10.414  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       8.224  -1.685  -9.044  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       7.973  -2.818  -7.696  1.00  0.74           H  
ATOM    143  HE  ARG A   8       8.858  -4.221 -10.017  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8      10.025  -2.052  -7.516  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8      11.677  -2.612  -7.630  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      11.000  -4.939 -10.154  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      12.229  -4.248  -9.117  1.00  0.74           H  
ATOM    148  N   ILE A   9       3.107  -3.988  -8.140  1.00  0.73           N  
ATOM    149  CA  ILE A   9       2.480  -5.273  -7.831  1.00  0.73           C  
ATOM    150  C   ILE A   9       1.286  -5.582  -8.751  1.00  0.73           C  
ATOM    151  O   ILE A   9       1.170  -6.693  -9.275  1.00  0.73           O  
ATOM    152  CB  ILE A   9       2.009  -5.302  -6.363  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       3.218  -5.303  -5.433  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       1.089  -6.507  -6.100  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       2.861  -5.037  -3.993  1.00  0.73           C  
ATOM    156  H   ILE A   9       3.125  -3.255  -7.428  1.00  0.73           H  
ATOM    157  HA  ILE A   9       3.224  -6.053  -7.968  1.00  0.73           H  
ATOM    158  HB  ILE A   9       1.454  -4.392  -6.153  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       3.712  -6.269  -5.496  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       3.915  -4.534  -5.763  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       0.753  -6.498  -5.061  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       0.219  -6.450  -6.756  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       1.627  -7.433  -6.292  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       3.765  -5.045  -3.391  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       2.386  -4.062  -3.926  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       2.176  -5.803  -3.630  1.00  0.73           H  
ATOM    167  N   ASP A  10       0.403  -4.607  -8.957  1.00  0.72           N  
ATOM    168  CA  ASP A  10      -0.781  -4.801  -9.798  1.00  0.72           C  
ATOM    169  C   ASP A  10      -0.513  -4.958 -11.305  1.00  0.72           C  
ATOM    170  O   ASP A  10      -1.225  -5.709 -11.983  1.00  0.72           O  
ATOM    171  CB  ASP A  10      -1.748  -3.637  -9.595  1.00  0.72           C  
ATOM    172  CG  ASP A  10      -2.495  -3.663  -8.234  1.00  0.72           C  
ATOM    173  OD1 ASP A  10      -2.599  -4.724  -7.623  1.00  0.72           O  
ATOM    174  OD2 ASP A  10      -2.949  -2.618  -7.810  1.00  0.72           O  
ATOM    175  H   ASP A  10       0.551  -3.706  -8.494  1.00  0.72           H  
ATOM    176  HA  ASP A  10      -1.271  -5.714  -9.457  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      -1.186  -2.707  -9.662  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      -2.475  -3.627 -10.404  1.00  0.72           H  
ATOM    179  N   GLU A  11       0.475  -4.232 -11.831  1.00  0.71           N  
ATOM    180  CA  GLU A  11       0.765  -4.225 -13.267  1.00  0.71           C  
ATOM    181  C   GLU A  11       1.993  -5.056 -13.665  1.00  0.71           C  
ATOM    182  O   GLU A  11       2.021  -5.636 -14.759  1.00  0.71           O  
ATOM    183  CB  GLU A  11       1.036  -2.797 -13.735  1.00  0.71           C  
ATOM    184  CG  GLU A  11      -0.077  -1.758 -13.532  1.00  0.71           C  
ATOM    185  CD  GLU A  11      -1.247  -1.902 -14.446  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      -1.076  -2.397 -15.536  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      -2.319  -1.492 -14.061  1.00  0.71           O  
ATOM    188  H   GLU A  11       1.022  -3.631 -11.224  1.00  0.71           H  
ATOM    189  HA  GLU A  11      -0.102  -4.624 -13.792  1.00  0.71           H  
ATOM    190 1HB  GLU A  11       1.897  -2.453 -13.225  1.00  0.71           H  
ATOM    191 2HB  GLU A  11       1.284  -2.809 -14.795  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      -0.425  -1.826 -12.498  1.00  0.71           H  
ATOM    193 2HG  GLU A  11       0.360  -0.773 -13.663  1.00  0.71           H  
ATOM    194  N   GLY A  12       3.021  -5.055 -12.808  1.00  0.69           N  
ATOM    195  CA  GLY A  12       4.314  -5.664 -13.080  1.00  0.69           C  
ATOM    196  C   GLY A  12       5.230  -4.595 -13.658  1.00  0.69           C  
ATOM    197  O   GLY A  12       4.741  -3.613 -14.207  1.00  0.69           O  
ATOM    198  H   GLY A  12       2.931  -4.607 -11.904  1.00  0.69           H  
ATOM    199 1HA  GLY A  12       4.734  -6.058 -12.154  1.00  0.69           H  
ATOM    200 2HA  GLY A  12       4.204  -6.491 -13.777  1.00  0.69           H  
ATOM    201  N   LEU A  13       6.547  -4.762 -13.526  1.00  0.67           N  
ATOM    202  CA  LEU A  13       7.481  -3.785 -14.096  1.00  0.67           C  
ATOM    203  C   LEU A  13       8.322  -4.474 -15.147  1.00  0.67           C  
ATOM    204  O   LEU A  13       9.095  -5.383 -14.831  1.00  0.67           O  
ATOM    205  CB  LEU A  13       8.398  -3.164 -13.033  1.00  0.67           C  
ATOM    206  CG  LEU A  13       9.213  -1.900 -13.456  1.00  0.67           C  
ATOM    207  CD1 LEU A  13       9.651  -1.148 -12.202  1.00  0.67           C  
ATOM    208  CD2 LEU A  13      10.423  -2.274 -14.260  1.00  0.67           C  
ATOM    209  H   LEU A  13       6.902  -5.579 -13.054  1.00  0.67           H  
ATOM    210  HA  LEU A  13       6.918  -2.989 -14.564  1.00  0.67           H  
ATOM    211 1HB  LEU A  13       7.794  -2.858 -12.225  1.00  0.67           H  
ATOM    212 2HB  LEU A  13       9.098  -3.918 -12.683  1.00  0.67           H  
ATOM    213  HG  LEU A  13       8.578  -1.247 -14.049  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      10.205  -0.250 -12.487  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13       8.783  -0.868 -11.629  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13      10.289  -1.789 -11.599  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      10.940  -1.363 -14.512  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13      11.076  -2.916 -13.671  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13      10.137  -2.788 -15.163  1.00  0.67           H  
ATOM    220  N   ARG A  14       8.166  -4.055 -16.393  1.00  0.64           N  
ATOM    221  CA  ARG A  14       8.887  -4.693 -17.484  1.00  0.64           C  
ATOM    222  C   ARG A  14       9.797  -3.693 -18.193  1.00  0.64           C  
ATOM    223  O   ARG A  14       9.381  -2.617 -18.593  1.00  0.64           O  
ATOM    224  CB  ARG A  14       7.870  -5.321 -18.429  1.00  0.64           C  
ATOM    225  CG  ARG A  14       7.027  -6.441 -17.742  1.00  0.64           C  
ATOM    226  CD  ARG A  14       5.937  -7.010 -18.591  1.00  0.64           C  
ATOM    227  NE  ARG A  14       4.902  -6.027 -18.891  1.00  0.64           N  
ATOM    228  CZ  ARG A  14       3.879  -5.713 -18.055  1.00  0.64           C  
ATOM    229  NH1 ARG A  14       3.789  -6.315 -16.881  1.00  0.64           N  
ATOM    230  NH2 ARG A  14       2.971  -4.806 -18.412  1.00  0.64           N  
ATOM    231  H   ARG A  14       7.491  -3.309 -16.571  1.00  0.64           H  
ATOM    232  HA  ARG A  14       9.508  -5.488 -17.076  1.00  0.64           H  
ATOM    233 1HB  ARG A  14       7.188  -4.555 -18.807  1.00  0.64           H  
ATOM    234 2HB  ARG A  14       8.389  -5.750 -19.275  1.00  0.64           H  
ATOM    235 1HG  ARG A  14       7.689  -7.256 -17.448  1.00  0.64           H  
ATOM    236 2HG  ARG A  14       6.551  -6.028 -16.850  1.00  0.64           H  
ATOM    237 1HD  ARG A  14       6.335  -7.377 -19.513  1.00  0.64           H  
ATOM    238 2HD  ARG A  14       5.469  -7.835 -18.056  1.00  0.64           H  
ATOM    239  HE  ARG A  14       4.948  -5.545 -19.782  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14       4.474  -6.999 -16.613  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14       3.024  -6.082 -16.229  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14       3.028  -4.338 -19.325  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14       2.212  -4.572 -17.785  1.00  0.64           H  
ATOM    244  N   LEU A  15      11.059  -4.034 -18.381  1.00  0.62           N  
ATOM    245  CA  LEU A  15      11.953  -3.064 -19.015  1.00  0.62           C  
ATOM    246  C   LEU A  15      12.062  -3.240 -20.521  1.00  0.62           C  
ATOM    247  O   LEU A  15      12.835  -2.568 -21.197  1.00  0.62           O  
ATOM    248  CB  LEU A  15      13.314  -3.087 -18.347  1.00  0.62           C  
ATOM    249  CG  LEU A  15      13.279  -2.659 -16.882  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      14.662  -2.724 -16.288  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      12.727  -1.264 -16.802  1.00  0.62           C  
ATOM    252  H   LEU A  15      11.409  -4.929 -18.063  1.00  0.62           H  
ATOM    253  HA  LEU A  15      11.546  -2.072 -18.834  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      13.718  -4.096 -18.398  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      13.980  -2.425 -18.880  1.00  0.62           H  
ATOM    256  HG  LEU A  15      12.638  -3.336 -16.320  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      14.621  -2.419 -15.244  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      15.042  -3.742 -16.356  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      15.319  -2.049 -16.841  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      12.693  -0.963 -15.779  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      13.371  -0.596 -17.352  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      11.723  -1.234 -17.225  1.00  0.62           H  
ATOM    263  N   LYS A  16      11.257  -4.131 -21.045  1.00  0.62           N  
ATOM    264  CA  LYS A  16      11.210  -4.395 -22.465  1.00  0.62           C  
ATOM    265  C   LYS A  16       9.769  -4.293 -22.913  1.00  0.62           C  
ATOM    266  O   LYS A  16       8.867  -4.540 -22.115  1.00  0.62           O  
ATOM    267  CB  LYS A  16      11.829  -5.745 -22.795  1.00  0.62           C  
ATOM    268  CG  LYS A  16      11.785  -6.126 -24.265  1.00  0.62           C  
ATOM    269  CD  LYS A  16      12.507  -7.438 -24.519  1.00  0.62           C  
ATOM    270  CE  LYS A  16      12.435  -7.823 -25.989  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      13.148  -9.103 -26.268  1.00  0.62           N  
ATOM    272  H   LYS A  16      10.645  -4.644 -20.432  1.00  0.62           H  
ATOM    273  HA  LYS A  16      11.779  -3.633 -22.973  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      12.876  -5.736 -22.495  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      11.352  -6.518 -22.239  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      10.743  -6.252 -24.574  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      12.235  -5.333 -24.867  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      13.552  -7.343 -24.223  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      12.043  -8.225 -23.921  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      11.388  -7.931 -26.274  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      12.884  -7.029 -26.586  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      13.076  -9.322 -27.251  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      14.122  -9.008 -26.016  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      12.732  -9.846 -25.726  1.00  0.62           H  
ATOM    285  N   ILE A  17       9.531  -3.842 -24.136  1.00  0.64           N  
ATOM    286  CA  ILE A  17       8.153  -3.755 -24.589  1.00  0.64           C  
ATOM    287  C   ILE A  17       7.488  -5.129 -24.718  1.00  0.64           C  
ATOM    288  O   ILE A  17       7.993  -6.008 -25.428  1.00  0.64           O  
ATOM    289  CB  ILE A  17       8.039  -3.066 -25.961  1.00  0.64           C  
ATOM    290  CG1 ILE A  17       8.516  -1.647 -25.912  1.00  0.64           C  
ATOM    291  CG2 ILE A  17       6.618  -3.085 -26.406  1.00  0.64           C  
ATOM    292  CD1 ILE A  17       8.561  -0.982 -27.281  1.00  0.64           C  
ATOM    293  H   ILE A  17      10.311  -3.559 -24.728  1.00  0.64           H  
ATOM    294  HA  ILE A  17       7.593  -3.171 -23.856  1.00  0.64           H  
ATOM    295  HB  ILE A  17       8.656  -3.597 -26.685  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17       7.878  -1.094 -25.253  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17       9.517  -1.634 -25.507  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17       6.528  -2.612 -27.380  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17       6.298  -4.109 -26.472  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17       6.007  -2.550 -25.676  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17       8.919   0.039 -27.192  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17       9.216  -1.542 -27.934  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17       7.569  -0.972 -27.705  1.00  0.64           H  
ATOM    304  N   TYR A  18       6.338  -5.286 -24.056  1.00  0.69           N  
ATOM    305  CA  TYR A  18       5.539  -6.516 -24.095  1.00  0.69           C  
ATOM    306  C   TYR A  18       4.063  -6.245 -24.324  1.00  0.69           C  
ATOM    307  O   TYR A  18       3.568  -5.153 -24.030  1.00  0.69           O  
ATOM    308  CB  TYR A  18       5.661  -7.363 -22.821  1.00  0.69           C  
ATOM    309  CG  TYR A  18       7.010  -7.958 -22.531  1.00  0.69           C  
ATOM    310  CD1 TYR A  18       7.884  -7.307 -21.744  1.00  0.69           C  
ATOM    311  CD2 TYR A  18       7.350  -9.189 -23.069  1.00  0.69           C  
ATOM    312  CE1 TYR A  18       9.105  -7.851 -21.450  1.00  0.69           C  
ATOM    313  CE2 TYR A  18       8.580  -9.746 -22.791  1.00  0.69           C  
ATOM    314  CZ  TYR A  18       9.458  -9.076 -21.976  1.00  0.69           C  
ATOM    315  OH  TYR A  18      10.685  -9.624 -21.677  1.00  0.69           O  
ATOM    316  H   TYR A  18       6.010  -4.492 -23.500  1.00  0.69           H  
ATOM    317  HA  TYR A  18       5.888  -7.119 -24.933  1.00  0.69           H  
ATOM    318 1HB  TYR A  18       5.381  -6.745 -21.967  1.00  0.69           H  
ATOM    319 2HB  TYR A  18       4.938  -8.178 -22.867  1.00  0.69           H  
ATOM    320  HD1 TYR A  18       7.599  -6.349 -21.332  1.00  0.69           H  
ATOM    321  HD2 TYR A  18       6.643  -9.717 -23.708  1.00  0.69           H  
ATOM    322  HE1 TYR A  18       9.790  -7.314 -20.800  1.00  0.69           H  
ATOM    323  HE2 TYR A  18       8.850 -10.715 -23.209  1.00  0.69           H  
ATOM    324  HH  TYR A  18      10.750 -10.497 -22.073  1.00  0.69           H  
ATOM    325  N   LYS A  19       3.346  -7.243 -24.835  1.00  0.75           N  
ATOM    326  CA  LYS A  19       1.904  -7.090 -24.969  1.00  0.75           C  
ATOM    327  C   LYS A  19       1.180  -7.360 -23.651  1.00  0.75           C  
ATOM    328  O   LYS A  19       1.534  -8.288 -22.920  1.00  0.75           O  
ATOM    329  CB  LYS A  19       1.340  -8.014 -26.039  1.00  0.75           C  
ATOM    330  CG  LYS A  19       1.765  -7.693 -27.449  1.00  0.75           C  
ATOM    331  CD  LYS A  19       1.110  -8.642 -28.440  1.00  0.75           C  
ATOM    332  CE  LYS A  19       1.546  -8.359 -29.865  1.00  0.75           C  
ATOM    333  NZ  LYS A  19       0.956  -9.335 -30.830  1.00  0.75           N  
ATOM    334  H   LYS A  19       3.790  -8.112 -25.097  1.00  0.75           H  
ATOM    335  HA  LYS A  19       1.710  -6.074 -25.271  1.00  0.75           H  
ATOM    336 1HB  LYS A  19       1.628  -9.041 -25.823  1.00  0.75           H  
ATOM    337 2HB  LYS A  19       0.250  -7.967 -25.999  1.00  0.75           H  
ATOM    338 1HG  LYS A  19       1.466  -6.666 -27.688  1.00  0.75           H  
ATOM    339 2HG  LYS A  19       2.843  -7.773 -27.532  1.00  0.75           H  
ATOM    340 1HD  LYS A  19       1.363  -9.670 -28.185  1.00  0.75           H  
ATOM    341 2HD  LYS A  19       0.027  -8.523 -28.378  1.00  0.75           H  
ATOM    342 1HE  LYS A  19       1.229  -7.352 -30.142  1.00  0.75           H  
ATOM    343 2HE  LYS A  19       2.632  -8.415 -29.923  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19       1.272  -9.113 -31.765  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19       1.251 -10.270 -30.589  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      -0.049  -9.276 -30.791  1.00  0.75           H  
ATOM    347  N   ASP A  20       0.144  -6.570 -23.378  1.00  0.81           N  
ATOM    348  CA  ASP A  20      -0.723  -6.775 -22.219  1.00  0.81           C  
ATOM    349  C   ASP A  20      -1.870  -7.716 -22.581  1.00  0.81           C  
ATOM    350  O   ASP A  20      -1.912  -8.258 -23.688  1.00  0.81           O  
ATOM    351  CB  ASP A  20      -1.276  -5.454 -21.666  1.00  0.81           C  
ATOM    352  CG  ASP A  20      -2.253  -4.767 -22.585  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      -2.684  -5.410 -23.532  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      -2.628  -3.654 -22.312  1.00  0.81           O  
ATOM    355  H   ASP A  20      -0.036  -5.795 -24.016  1.00  0.81           H  
ATOM    356  HA  ASP A  20      -0.136  -7.246 -21.430  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      -1.749  -5.620 -20.702  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      -0.441  -4.778 -21.496  1.00  0.81           H  
ATOM    359  N   THR A  21      -2.845  -7.850 -21.685  1.00  0.85           N  
ATOM    360  CA  THR A  21      -3.965  -8.769 -21.879  1.00  0.85           C  
ATOM    361  C   THR A  21      -4.968  -8.327 -22.959  1.00  0.85           C  
ATOM    362  O   THR A  21      -5.864  -9.095 -23.316  1.00  0.85           O  
ATOM    363  CB  THR A  21      -4.712  -8.979 -20.552  1.00  0.85           C  
ATOM    364  OG1 THR A  21      -5.221  -7.723 -20.086  1.00  0.85           O  
ATOM    365  CG2 THR A  21      -3.771  -9.556 -19.510  1.00  0.85           C  
ATOM    366  H   THR A  21      -2.786  -7.344 -20.816  1.00  0.85           H  
ATOM    367  HA  THR A  21      -3.554  -9.730 -22.189  1.00  0.85           H  
ATOM    368  HB  THR A  21      -5.546  -9.662 -20.713  1.00  0.85           H  
ATOM    369  HG1 THR A  21      -5.657  -7.265 -20.818  1.00  0.85           H  
ATOM    370 1HG2 THR A  21      -4.311  -9.702 -18.574  1.00  0.85           H  
ATOM    371 2HG2 THR A  21      -3.386 -10.514 -19.860  1.00  0.85           H  
ATOM    372 3HG2 THR A  21      -2.942  -8.870 -19.348  1.00  0.85           H  
ATOM    373  N   GLU A  22      -4.849  -7.087 -23.447  1.00  0.85           N  
ATOM    374  CA  GLU A  22      -5.714  -6.575 -24.503  1.00  0.85           C  
ATOM    375  C   GLU A  22      -4.959  -6.601 -25.837  1.00  0.85           C  
ATOM    376  O   GLU A  22      -5.492  -6.200 -26.875  1.00  0.85           O  
ATOM    377  CB  GLU A  22      -6.222  -5.163 -24.163  1.00  0.85           C  
ATOM    378  CG  GLU A  22      -7.112  -5.132 -22.899  1.00  0.85           C  
ATOM    379  CD  GLU A  22      -7.708  -3.769 -22.538  1.00  0.85           C  
ATOM    380  OE1 GLU A  22      -7.464  -2.810 -23.222  1.00  0.85           O  
ATOM    381  OE2 GLU A  22      -8.416  -3.713 -21.560  1.00  0.85           O  
ATOM    382  H   GLU A  22      -4.082  -6.487 -23.145  1.00  0.85           H  
ATOM    383  HA  GLU A  22      -6.578  -7.230 -24.596  1.00  0.85           H  
ATOM    384 1HB  GLU A  22      -5.366  -4.504 -23.993  1.00  0.85           H  
ATOM    385 2HB  GLU A  22      -6.788  -4.761 -25.003  1.00  0.85           H  
ATOM    386 1HG  GLU A  22      -7.927  -5.841 -23.038  1.00  0.85           H  
ATOM    387 2HG  GLU A  22      -6.511  -5.483 -22.060  1.00  0.85           H  
ATOM    388  N   GLY A  23      -3.710  -7.096 -25.802  1.00  0.82           N  
ATOM    389  CA  GLY A  23      -2.843  -7.170 -26.968  1.00  0.82           C  
ATOM    390  C   GLY A  23      -2.124  -5.855 -27.263  1.00  0.82           C  
ATOM    391  O   GLY A  23      -1.571  -5.687 -28.352  1.00  0.82           O  
ATOM    392  H   GLY A  23      -3.317  -7.425 -24.920  1.00  0.82           H  
ATOM    393 1HA  GLY A  23      -2.106  -7.954 -26.802  1.00  0.82           H  
ATOM    394 2HA  GLY A  23      -3.432  -7.465 -27.834  1.00  0.82           H  
ATOM    395  N   TYR A  24      -2.161  -4.910 -26.321  1.00  0.78           N  
ATOM    396  CA  TYR A  24      -1.563  -3.591 -26.521  1.00  0.78           C  
ATOM    397  C   TYR A  24      -0.125  -3.565 -26.032  1.00  0.78           C  
ATOM    398  O   TYR A  24       0.242  -4.337 -25.150  1.00  0.78           O  
ATOM    399  CB  TYR A  24      -2.376  -2.552 -25.790  1.00  0.78           C  
ATOM    400  CG  TYR A  24      -3.783  -2.424 -26.295  1.00  0.78           C  
ATOM    401  CD1 TYR A  24      -4.747  -1.841 -25.500  1.00  0.78           C  
ATOM    402  CD2 TYR A  24      -4.118  -2.904 -27.550  1.00  0.78           C  
ATOM    403  CE1 TYR A  24      -6.044  -1.728 -25.962  1.00  0.78           C  
ATOM    404  CE2 TYR A  24      -5.405  -2.793 -28.010  1.00  0.78           C  
ATOM    405  CZ  TYR A  24      -6.369  -2.208 -27.227  1.00  0.78           C  
ATOM    406  OH  TYR A  24      -7.658  -2.099 -27.700  1.00  0.78           O  
ATOM    407  H   TYR A  24      -2.602  -5.108 -25.415  1.00  0.78           H  
ATOM    408  HA  TYR A  24      -1.558  -3.357 -27.588  1.00  0.78           H  
ATOM    409 1HB  TYR A  24      -2.397  -2.760 -24.723  1.00  0.78           H  
ATOM    410 2HB  TYR A  24      -1.900  -1.635 -25.943  1.00  0.78           H  
ATOM    411  HD1 TYR A  24      -4.485  -1.471 -24.506  1.00  0.78           H  
ATOM    412  HD2 TYR A  24      -3.358  -3.366 -28.181  1.00  0.78           H  
ATOM    413  HE1 TYR A  24      -6.807  -1.269 -25.333  1.00  0.78           H  
ATOM    414  HE2 TYR A  24      -5.658  -3.168 -29.001  1.00  0.78           H  
ATOM    415  HH  TYR A  24      -7.718  -2.547 -28.548  1.00  0.78           H  
ATOM    416  N   TYR A  25       0.713  -2.683 -26.579  1.00  0.73           N  
ATOM    417  CA  TYR A  25       2.102  -2.674 -26.118  1.00  0.73           C  
ATOM    418  C   TYR A  25       2.335  -1.749 -24.947  1.00  0.73           C  
ATOM    419  O   TYR A  25       1.987  -0.561 -25.001  1.00  0.73           O  
ATOM    420  CB  TYR A  25       3.056  -2.301 -27.231  1.00  0.73           C  
ATOM    421  CG  TYR A  25       3.193  -3.337 -28.285  1.00  0.73           C  
ATOM    422  CD1 TYR A  25       2.627  -3.118 -29.484  1.00  0.73           C  
ATOM    423  CD2 TYR A  25       3.869  -4.521 -28.046  1.00  0.73           C  
ATOM    424  CE1 TYR A  25       2.732  -4.022 -30.459  1.00  0.73           C  
ATOM    425  CE2 TYR A  25       3.978  -5.459 -29.048  1.00  0.73           C  
ATOM    426  CZ  TYR A  25       3.403  -5.205 -30.269  1.00  0.73           C  
ATOM    427  OH  TYR A  25       3.479  -6.133 -31.304  1.00  0.73           O  
ATOM    428  H   TYR A  25       0.381  -2.009 -27.270  1.00  0.73           H  
ATOM    429  HA  TYR A  25       2.359  -3.680 -25.788  1.00  0.73           H  
ATOM    430 1HB  TYR A  25       2.700  -1.386 -27.704  1.00  0.73           H  
ATOM    431 2HB  TYR A  25       4.024  -2.089 -26.820  1.00  0.73           H  
ATOM    432  HD1 TYR A  25       2.087  -2.190 -29.669  1.00  0.73           H  
ATOM    433  HD2 TYR A  25       4.307  -4.712 -27.073  1.00  0.73           H  
ATOM    434  HE1 TYR A  25       2.284  -3.799 -31.381  1.00  0.73           H  
ATOM    435  HE2 TYR A  25       4.509  -6.395 -28.871  1.00  0.73           H  
ATOM    436  HH  TYR A  25       2.930  -5.828 -32.062  1.00  0.73           H  
ATOM    437  N   THR A  26       2.984  -2.298 -23.917  1.00  0.70           N  
ATOM    438  CA  THR A  26       3.287  -1.576 -22.691  1.00  0.70           C  
ATOM    439  C   THR A  26       4.747  -1.743 -22.273  1.00  0.70           C  
ATOM    440  O   THR A  26       5.428  -2.693 -22.681  1.00  0.70           O  
ATOM    441  CB  THR A  26       2.418  -2.117 -21.530  1.00  0.70           C  
ATOM    442  OG1 THR A  26       2.821  -3.483 -21.234  1.00  0.70           O  
ATOM    443  CG2 THR A  26       0.929  -2.131 -21.915  1.00  0.70           C  
ATOM    444  H   THR A  26       3.231  -3.287 -23.975  1.00  0.70           H  
ATOM    445  HA  THR A  26       3.093  -0.516 -22.846  1.00  0.70           H  
ATOM    446  HB  THR A  26       2.562  -1.490 -20.646  1.00  0.70           H  
ATOM    447  HG1 THR A  26       2.824  -4.000 -22.064  1.00  0.70           H  
ATOM    448 1HG2 THR A  26       0.348  -2.522 -21.083  1.00  0.70           H  
ATOM    449 2HG2 THR A  26       0.588  -1.149 -22.137  1.00  0.70           H  
ATOM    450 3HG2 THR A  26       0.772  -2.768 -22.785  1.00  0.70           H  
ATOM    451  N   ILE A  27       5.192  -0.872 -21.370  1.00  0.69           N  
ATOM    452  CA  ILE A  27       6.533  -0.994 -20.795  1.00  0.69           C  
ATOM    453  C   ILE A  27       6.538  -0.385 -19.377  1.00  0.69           C  
ATOM    454  O   ILE A  27       5.678   0.415 -19.037  1.00  0.69           O  
ATOM    455  CB  ILE A  27       7.572  -0.355 -21.727  1.00  0.69           C  
ATOM    456  CG1 ILE A  27       8.966  -0.795 -21.364  1.00  0.69           C  
ATOM    457  CG2 ILE A  27       7.465   1.167 -21.638  1.00  0.69           C  
ATOM    458  CD1 ILE A  27       9.954  -0.504 -22.459  1.00  0.69           C  
ATOM    459  H   ILE A  27       4.592  -0.084 -21.125  1.00  0.69           H  
ATOM    460  HA  ILE A  27       6.783  -2.052 -20.703  1.00  0.69           H  
ATOM    461  HB  ILE A  27       7.387  -0.674 -22.750  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27       9.282  -0.300 -20.467  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27       8.963  -1.873 -21.183  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27       8.187   1.614 -22.298  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27       6.459   1.477 -21.927  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27       7.664   1.488 -20.616  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      10.939  -0.851 -22.189  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27       9.649  -1.012 -23.348  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27       9.972   0.559 -22.632  1.00  0.69           H  
ATOM    470  N   GLY A  28       7.456  -0.801 -18.528  1.00  0.69           N  
ATOM    471  CA  GLY A  28       7.560  -0.292 -17.167  1.00  0.69           C  
ATOM    472  C   GLY A  28       6.341  -0.747 -16.397  1.00  0.69           C  
ATOM    473  O   GLY A  28       6.011  -1.928 -16.476  1.00  0.69           O  
ATOM    474  H   GLY A  28       8.128  -1.485 -18.827  1.00  0.69           H  
ATOM    475 1HA  GLY A  28       8.467  -0.678 -16.699  1.00  0.69           H  
ATOM    476 2HA  GLY A  28       7.621   0.794 -17.177  1.00  0.69           H  
ATOM    477  N   ILE A  29       5.689   0.156 -15.659  1.00  0.69           N  
ATOM    478  CA  ILE A  29       4.518  -0.227 -14.872  1.00  0.69           C  
ATOM    479  C   ILE A  29       3.218   0.360 -15.408  1.00  0.69           C  
ATOM    480  O   ILE A  29       2.855   1.479 -15.062  1.00  0.69           O  
ATOM    481  CB  ILE A  29       4.652   0.296 -13.430  1.00  0.69           C  
ATOM    482  CG1 ILE A  29       5.853  -0.203 -12.741  1.00  0.69           C  
ATOM    483  CG2 ILE A  29       3.444  -0.046 -12.617  1.00  0.69           C  
ATOM    484  CD1 ILE A  29       5.991   0.449 -11.398  1.00  0.69           C  
ATOM    485  H   ILE A  29       6.007   1.113 -15.647  1.00  0.69           H  
ATOM    486  HA  ILE A  29       4.431  -1.309 -14.869  1.00  0.69           H  
ATOM    487  HB  ILE A  29       4.754   1.348 -13.482  1.00  0.69           H  
ATOM    488 1HG1 ILE A  29       5.778  -1.284 -12.614  1.00  0.69           H  
ATOM    489 2HG1 ILE A  29       6.734   0.023 -13.328  1.00  0.69           H  
ATOM    490 1HG2 ILE A  29       3.548   0.374 -11.622  1.00  0.69           H  
ATOM    491 2HG2 ILE A  29       2.547   0.353 -13.087  1.00  0.69           H  
ATOM    492 3HG2 ILE A  29       3.379  -1.114 -12.547  1.00  0.69           H  
ATOM    493 1HD1 ILE A  29       6.867   0.076 -10.899  1.00  0.69           H  
ATOM    494 2HD1 ILE A  29       6.073   1.525 -11.534  1.00  0.69           H  
ATOM    495 3HD1 ILE A  29       5.120   0.238 -10.788  1.00  0.69           H  
ATOM    496  N   GLY A  30       2.516  -0.380 -16.259  1.00  0.69           N  
ATOM    497  CA  GLY A  30       1.230   0.082 -16.799  1.00  0.69           C  
ATOM    498  C   GLY A  30       1.351   1.117 -17.927  1.00  0.69           C  
ATOM    499  O   GLY A  30       0.346   1.622 -18.441  1.00  0.69           O  
ATOM    500  H   GLY A  30       2.871  -1.292 -16.518  1.00  0.69           H  
ATOM    501 1HA  GLY A  30       0.668  -0.782 -17.157  1.00  0.69           H  
ATOM    502 2HA  GLY A  30       0.641   0.505 -15.987  1.00  0.69           H  
ATOM    503  N   HIS A  31       2.571   1.426 -18.341  1.00  0.68           N  
ATOM    504  CA  HIS A  31       2.754   2.469 -19.338  1.00  0.68           C  
ATOM    505  C   HIS A  31       2.409   2.061 -20.742  1.00  0.68           C  
ATOM    506  O   HIS A  31       3.258   1.582 -21.499  1.00  0.68           O  
ATOM    507  CB  HIS A  31       4.167   3.027 -19.359  1.00  0.68           C  
ATOM    508  CG  HIS A  31       4.302   4.266 -20.193  1.00  0.68           C  
ATOM    509  ND1 HIS A  31       3.626   5.434 -19.923  1.00  0.68           N  
ATOM    510  CD2 HIS A  31       5.038   4.501 -21.287  1.00  0.68           C  
ATOM    511  CE1 HIS A  31       3.950   6.344 -20.823  1.00  0.68           C  
ATOM    512  NE2 HIS A  31       4.815   5.806 -21.669  1.00  0.68           N  
ATOM    513  H   HIS A  31       3.379   0.974 -17.934  1.00  0.68           H  
ATOM    514  HA  HIS A  31       2.099   3.306 -19.085  1.00  0.68           H  
ATOM    515 1HB  HIS A  31       4.532   3.211 -18.348  1.00  0.68           H  
ATOM    516 2HB  HIS A  31       4.806   2.334 -19.831  1.00  0.68           H  
ATOM    517  HD1 HIS A  31       2.951   5.601 -19.164  1.00  0.68           H  
ATOM    518  HD2 HIS A  31       5.718   3.876 -21.841  1.00  0.68           H  
ATOM    519  HE1 HIS A  31       3.512   7.341 -20.769  1.00  0.68           H  
ATOM    520  N   LEU A  32       1.139   2.185 -21.072  1.00  0.67           N  
ATOM    521  CA  LEU A  32       0.710   1.882 -22.422  1.00  0.67           C  
ATOM    522  C   LEU A  32       1.413   2.797 -23.404  1.00  0.67           C  
ATOM    523  O   LEU A  32       1.397   4.019 -23.253  1.00  0.67           O  
ATOM    524  CB  LEU A  32      -0.817   2.038 -22.556  1.00  0.67           C  
ATOM    525  CG  LEU A  32      -1.388   1.834 -23.978  1.00  0.67           C  
ATOM    526  CD1 LEU A  32      -1.194   0.459 -24.412  1.00  0.67           C  
ATOM    527  CD2 LEU A  32      -2.867   2.165 -24.003  1.00  0.67           C  
ATOM    528  H   LEU A  32       0.491   2.494 -20.349  1.00  0.67           H  
ATOM    529  HA  LEU A  32       0.992   0.870 -22.670  1.00  0.67           H  
ATOM    530 1HB  LEU A  32      -1.294   1.309 -21.901  1.00  0.67           H  
ATOM    531 2HB  LEU A  32      -1.096   3.036 -22.221  1.00  0.67           H  
ATOM    532  HG  LEU A  32      -0.856   2.487 -24.672  1.00  0.67           H  
ATOM    533 1HD1 LEU A  32      -1.589   0.391 -25.411  1.00  0.67           H  
ATOM    534 2HD1 LEU A  32      -0.155   0.222 -24.415  1.00  0.67           H  
ATOM    535 3HD1 LEU A  32      -1.720  -0.226 -23.748  1.00  0.67           H  
ATOM    536 1HD2 LEU A  32      -3.245   2.023 -25.012  1.00  0.67           H  
ATOM    537 2HD2 LEU A  32      -3.400   1.503 -23.319  1.00  0.67           H  
ATOM    538 3HD2 LEU A  32      -3.016   3.200 -23.699  1.00  0.67           H  
ATOM    539  N   LEU A  33       2.020   2.184 -24.412  1.00  0.67           N  
ATOM    540  CA  LEU A  33       2.709   2.883 -25.478  1.00  0.67           C  
ATOM    541  C   LEU A  33       1.789   3.038 -26.667  1.00  0.67           C  
ATOM    542  O   LEU A  33       1.648   4.129 -27.220  1.00  0.67           O  
ATOM    543  CB  LEU A  33       3.937   2.082 -25.897  1.00  0.67           C  
ATOM    544  CG  LEU A  33       5.037   1.925 -24.862  1.00  0.67           C  
ATOM    545  CD1 LEU A  33       6.068   0.968 -25.387  1.00  0.67           C  
ATOM    546  CD2 LEU A  33       5.682   3.286 -24.626  1.00  0.67           C  
ATOM    547  H   LEU A  33       1.997   1.171 -24.446  1.00  0.67           H  
ATOM    548  HA  LEU A  33       3.010   3.868 -25.124  1.00  0.67           H  
ATOM    549 1HB  LEU A  33       3.615   1.084 -26.183  1.00  0.67           H  
ATOM    550 2HB  LEU A  33       4.377   2.560 -26.777  1.00  0.67           H  
ATOM    551  HG  LEU A  33       4.628   1.533 -23.924  1.00  0.67           H  
ATOM    552 1HD1 LEU A  33       6.861   0.870 -24.655  1.00  0.67           H  
ATOM    553 2HD1 LEU A  33       5.602  -0.002 -25.559  1.00  0.67           H  
ATOM    554 3HD1 LEU A  33       6.477   1.346 -26.323  1.00  0.67           H  
ATOM    555 1HD2 LEU A  33       6.482   3.186 -23.904  1.00  0.67           H  
ATOM    556 2HD2 LEU A  33       6.088   3.660 -25.566  1.00  0.67           H  
ATOM    557 3HD2 LEU A  33       4.933   3.986 -24.252  1.00  0.67           H  
ATOM    558  N   THR A  34       1.158   1.937 -27.061  1.00  0.68           N  
ATOM    559  CA  THR A  34       0.241   1.995 -28.190  1.00  0.68           C  
ATOM    560  C   THR A  34      -0.734   0.845 -28.247  1.00  0.68           C  
ATOM    561  O   THR A  34      -0.458  -0.280 -27.820  1.00  0.68           O  
ATOM    562  CB  THR A  34       0.969   2.085 -29.539  1.00  0.68           C  
ATOM    563  OG1 THR A  34      -0.002   2.263 -30.594  1.00  0.68           O  
ATOM    564  CG2 THR A  34       1.765   0.826 -29.801  1.00  0.68           C  
ATOM    565  H   THR A  34       1.319   1.067 -26.550  1.00  0.68           H  
ATOM    566  HA  THR A  34      -0.348   2.907 -28.085  1.00  0.68           H  
ATOM    567  HB  THR A  34       1.641   2.940 -29.530  1.00  0.68           H  
ATOM    568  HG1 THR A  34       0.431   2.694 -31.343  1.00  0.68           H  
ATOM    569 1HG2 THR A  34       2.276   0.907 -30.762  1.00  0.68           H  
ATOM    570 2HG2 THR A  34       2.495   0.698 -29.009  1.00  0.68           H  
ATOM    571 3HG2 THR A  34       1.094  -0.034 -29.821  1.00  0.68           H  
ATOM    572  N   LYS A  35      -1.867   1.118 -28.872  1.00  0.69           N  
ATOM    573  CA  LYS A  35      -2.867   0.095 -29.085  1.00  0.69           C  
ATOM    574  C   LYS A  35      -2.624  -0.652 -30.395  1.00  0.69           C  
ATOM    575  O   LYS A  35      -3.285  -1.649 -30.686  1.00  0.69           O  
ATOM    576  CB  LYS A  35      -4.257   0.715 -29.048  1.00  0.69           C  
ATOM    577  CG  LYS A  35      -4.597   1.308 -27.689  1.00  0.69           C  
ATOM    578  CD  LYS A  35      -5.998   1.872 -27.643  1.00  0.69           C  
ATOM    579  CE  LYS A  35      -6.315   2.437 -26.264  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      -7.681   3.037 -26.208  1.00  0.69           N  
ATOM    581  H   LYS A  35      -2.026   2.059 -29.207  1.00  0.69           H  
ATOM    582  HA  LYS A  35      -2.787  -0.619 -28.276  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      -4.331   1.501 -29.798  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      -5.003  -0.041 -29.285  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      -4.486   0.558 -26.926  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      -3.894   2.110 -27.474  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      -6.101   2.662 -28.388  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      -6.714   1.080 -27.873  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      -6.248   1.635 -25.528  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      -5.581   3.205 -26.016  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      -7.854   3.400 -25.281  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      -7.748   3.789 -26.881  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      -8.367   2.328 -26.427  1.00  0.69           H  
ATOM    594  N   SER A  36      -1.694  -0.146 -31.203  1.00  0.69           N  
ATOM    595  CA  SER A  36      -1.368  -0.787 -32.465  1.00  0.69           C  
ATOM    596  C   SER A  36      -0.671  -2.117 -32.221  1.00  0.69           C  
ATOM    597  O   SER A  36       0.191  -2.186 -31.356  1.00  0.69           O  
ATOM    598  CB  SER A  36      -0.449   0.087 -33.287  1.00  0.69           C  
ATOM    599  OG  SER A  36      -0.014  -0.583 -34.460  1.00  0.69           O  
ATOM    600  H   SER A  36      -1.183   0.689 -30.924  1.00  0.69           H  
ATOM    601  HA  SER A  36      -2.303  -0.922 -33.000  1.00  0.69           H  
ATOM    602 1HB  SER A  36      -0.976   0.999 -33.561  1.00  0.69           H  
ATOM    603 2HB  SER A  36       0.415   0.377 -32.688  1.00  0.69           H  
ATOM    604  HG  SER A  36       0.287   0.112 -35.056  1.00  0.69           H  
ATOM    605  N   PRO A  37      -0.956  -3.169 -33.007  1.00  0.69           N  
ATOM    606  CA  PRO A  37      -0.304  -4.463 -32.960  1.00  0.69           C  
ATOM    607  C   PRO A  37       1.123  -4.427 -33.517  1.00  0.69           C  
ATOM    608  O   PRO A  37       1.868  -5.403 -33.367  1.00  0.69           O  
ATOM    609  CB  PRO A  37      -1.224  -5.335 -33.810  1.00  0.69           C  
ATOM    610  CG  PRO A  37      -1.866  -4.378 -34.785  1.00  0.69           C  
ATOM    611  CD  PRO A  37      -2.043  -3.088 -34.010  1.00  0.69           C  
ATOM    612  HA  PRO A  37      -0.296  -4.812 -31.917  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      -0.637  -6.120 -34.309  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      -1.958  -5.842 -33.164  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      -1.216  -4.251 -35.666  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      -2.818  -4.788 -35.152  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      -1.897  -2.253 -34.705  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      -3.027  -3.064 -33.512  1.00  0.69           H  
ATOM    619  N   SER A  38       1.518  -3.323 -34.166  1.00  0.68           N  
ATOM    620  CA  SER A  38       2.854  -3.264 -34.749  1.00  0.68           C  
ATOM    621  C   SER A  38       3.928  -2.847 -33.744  1.00  0.68           C  
ATOM    622  O   SER A  38       3.971  -1.697 -33.293  1.00  0.68           O  
ATOM    623  CB  SER A  38       2.859  -2.300 -35.911  1.00  0.68           C  
ATOM    624  OG  SER A  38       4.154  -2.131 -36.431  1.00  0.68           O  
ATOM    625  H   SER A  38       0.906  -2.509 -34.263  1.00  0.68           H  
ATOM    626  HA  SER A  38       3.104  -4.258 -35.122  1.00  0.68           H  
ATOM    627 1HB  SER A  38       2.195  -2.673 -36.689  1.00  0.68           H  
ATOM    628 2HB  SER A  38       2.467  -1.337 -35.582  1.00  0.68           H  
ATOM    629  HG  SER A  38       4.046  -1.590 -37.222  1.00  0.68           H  
ATOM    630  N   LEU A  39       4.850  -3.764 -33.456  1.00  0.66           N  
ATOM    631  CA  LEU A  39       5.923  -3.499 -32.502  1.00  0.66           C  
ATOM    632  C   LEU A  39       6.745  -2.281 -32.905  1.00  0.66           C  
ATOM    633  O   LEU A  39       7.222  -1.540 -32.050  1.00  0.66           O  
ATOM    634  CB  LEU A  39       6.840  -4.713 -32.342  1.00  0.66           C  
ATOM    635  CG  LEU A  39       7.955  -4.538 -31.299  1.00  0.66           C  
ATOM    636  CD1 LEU A  39       7.350  -4.258 -29.919  1.00  0.66           C  
ATOM    637  CD2 LEU A  39       8.798  -5.803 -31.260  1.00  0.66           C  
ATOM    638  H   LEU A  39       4.770  -4.682 -33.874  1.00  0.66           H  
ATOM    639  HA  LEU A  39       5.471  -3.295 -31.533  1.00  0.66           H  
ATOM    640 1HB  LEU A  39       6.233  -5.570 -32.047  1.00  0.66           H  
ATOM    641 2HB  LEU A  39       7.308  -4.928 -33.302  1.00  0.66           H  
ATOM    642  HG  LEU A  39       8.567  -3.687 -31.576  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39       8.149  -4.125 -29.190  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39       6.750  -3.367 -29.959  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39       6.733  -5.096 -29.623  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39       9.595  -5.695 -30.527  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39       8.166  -6.648 -30.981  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39       9.229  -5.982 -32.245  1.00  0.66           H  
ATOM    649  N   ASN A  40       6.938  -2.078 -34.209  1.00  0.63           N  
ATOM    650  CA  ASN A  40       7.732  -0.944 -34.663  1.00  0.63           C  
ATOM    651  C   ASN A  40       7.088   0.380 -34.236  1.00  0.63           C  
ATOM    652  O   ASN A  40       7.789   1.374 -33.993  1.00  0.63           O  
ATOM    653  CB  ASN A  40       7.918  -0.998 -36.168  1.00  0.63           C  
ATOM    654  CG  ASN A  40       8.880  -2.079 -36.588  1.00  0.63           C  
ATOM    655  OD1 ASN A  40       9.700  -2.553 -35.790  1.00  0.63           O  
ATOM    656  ND2 ASN A  40       8.796  -2.480 -37.830  1.00  0.63           N  
ATOM    657  H   ASN A  40       6.518  -2.705 -34.881  1.00  0.63           H  
ATOM    658  HA  ASN A  40       8.712  -0.997 -34.189  1.00  0.63           H  
ATOM    659 1HB  ASN A  40       6.953  -1.180 -36.644  1.00  0.63           H  
ATOM    660 2HB  ASN A  40       8.285  -0.036 -36.526  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40       9.408  -3.196 -38.167  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40       8.119  -2.073 -38.442  1.00  0.63           H  
ATOM    663  N   ALA A  41       5.749   0.421 -34.183  1.00  0.60           N  
ATOM    664  CA  ALA A  41       5.082   1.640 -33.770  1.00  0.60           C  
ATOM    665  C   ALA A  41       5.322   1.821 -32.294  1.00  0.60           C  
ATOM    666  O   ALA A  41       5.584   2.924 -31.820  1.00  0.60           O  
ATOM    667  CB  ALA A  41       3.599   1.592 -34.065  1.00  0.60           C  
ATOM    668  H   ALA A  41       5.194  -0.416 -34.346  1.00  0.60           H  
ATOM    669  HA  ALA A  41       5.528   2.480 -34.301  1.00  0.60           H  
ATOM    670 1HB  ALA A  41       3.133   2.520 -33.739  1.00  0.60           H  
ATOM    671 2HB  ALA A  41       3.447   1.461 -35.135  1.00  0.60           H  
ATOM    672 3HB  ALA A  41       3.152   0.753 -33.529  1.00  0.60           H  
ATOM    673  N   ALA A  42       5.250   0.711 -31.559  1.00  0.58           N  
ATOM    674  CA  ALA A  42       5.453   0.768 -30.121  1.00  0.58           C  
ATOM    675  C   ALA A  42       6.846   1.280 -29.797  1.00  0.58           C  
ATOM    676  O   ALA A  42       7.009   2.144 -28.933  1.00  0.58           O  
ATOM    677  CB  ALA A  42       5.243  -0.598 -29.521  1.00  0.58           C  
ATOM    678  H   ALA A  42       5.026  -0.176 -32.019  1.00  0.58           H  
ATOM    679  HA  ALA A  42       4.728   1.467 -29.703  1.00  0.58           H  
ATOM    680 1HB  ALA A  42       5.362  -0.545 -28.444  1.00  0.58           H  
ATOM    681 2HB  ALA A  42       4.251  -0.925 -29.764  1.00  0.58           H  
ATOM    682 3HB  ALA A  42       5.958  -1.279 -29.930  1.00  0.58           H  
ATOM    683  N   LYS A  43       7.842   0.821 -30.563  1.00  0.57           N  
ATOM    684  CA  LYS A  43       9.206   1.285 -30.367  1.00  0.57           C  
ATOM    685  C   LYS A  43       9.323   2.764 -30.704  1.00  0.57           C  
ATOM    686  O   LYS A  43       9.974   3.504 -29.971  1.00  0.57           O  
ATOM    687  CB  LYS A  43      10.203   0.465 -31.190  1.00  0.57           C  
ATOM    688  CG  LYS A  43      10.431  -0.966 -30.684  1.00  0.57           C  
ATOM    689  CD  LYS A  43      11.420  -1.718 -31.573  1.00  0.57           C  
ATOM    690  CE  LYS A  43      11.720  -3.112 -31.035  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      12.633  -3.881 -31.938  1.00  0.57           N  
ATOM    692  H   LYS A  43       7.643   0.105 -31.262  1.00  0.57           H  
ATOM    693  HA  LYS A  43       9.464   1.165 -29.317  1.00  0.57           H  
ATOM    694 1HB  LYS A  43       9.849   0.403 -32.221  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      11.168   0.976 -31.202  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      10.826  -0.926 -29.677  1.00  0.57           H  
ATOM    697 2HG  LYS A  43       9.479  -1.498 -30.665  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      11.001  -1.808 -32.579  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      12.352  -1.154 -31.630  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      12.190  -3.019 -30.064  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      10.800  -3.652 -30.923  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      12.808  -4.793 -31.538  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      12.204  -3.989 -32.847  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      13.507  -3.387 -32.036  1.00  0.57           H  
ATOM    705  N   SER A  44       8.646   3.220 -31.768  1.00  0.57           N  
ATOM    706  CA  SER A  44       8.709   4.633 -32.128  1.00  0.57           C  
ATOM    707  C   SER A  44       8.096   5.495 -31.019  1.00  0.57           C  
ATOM    708  O   SER A  44       8.635   6.552 -30.662  1.00  0.57           O  
ATOM    709  CB  SER A  44       7.974   4.871 -33.433  1.00  0.57           C  
ATOM    710  OG  SER A  44       8.605   4.203 -34.499  1.00  0.57           O  
ATOM    711  H   SER A  44       8.122   2.576 -32.363  1.00  0.57           H  
ATOM    712  HA  SER A  44       9.757   4.913 -32.250  1.00  0.57           H  
ATOM    713 1HB  SER A  44       6.948   4.525 -33.340  1.00  0.57           H  
ATOM    714 2HB  SER A  44       7.941   5.938 -33.637  1.00  0.57           H  
ATOM    715  HG  SER A  44       8.488   3.244 -34.319  1.00  0.57           H  
ATOM    716  N   GLU A  45       6.976   5.038 -30.449  1.00  0.57           N  
ATOM    717  CA  GLU A  45       6.346   5.798 -29.379  1.00  0.57           C  
ATOM    718  C   GLU A  45       7.248   5.808 -28.153  1.00  0.57           C  
ATOM    719  O   GLU A  45       7.358   6.829 -27.468  1.00  0.57           O  
ATOM    720  CB  GLU A  45       4.965   5.242 -29.037  1.00  0.57           C  
ATOM    721  CG  GLU A  45       3.878   5.454 -30.125  1.00  0.57           C  
ATOM    722  CD  GLU A  45       3.560   6.921 -30.420  1.00  0.57           C  
ATOM    723  OE1 GLU A  45       3.301   7.658 -29.497  1.00  0.57           O  
ATOM    724  OE2 GLU A  45       3.590   7.305 -31.582  1.00  0.57           O  
ATOM    725  H   GLU A  45       6.555   4.170 -30.784  1.00  0.57           H  
ATOM    726  HA  GLU A  45       6.223   6.823 -29.711  1.00  0.57           H  
ATOM    727 1HB  GLU A  45       5.047   4.166 -28.863  1.00  0.57           H  
ATOM    728 2HB  GLU A  45       4.608   5.692 -28.111  1.00  0.57           H  
ATOM    729 1HG  GLU A  45       4.210   4.978 -31.045  1.00  0.57           H  
ATOM    730 2HG  GLU A  45       2.969   4.952 -29.800  1.00  0.57           H  
ATOM    731  N   LEU A  46       7.940   4.694 -27.907  1.00  0.58           N  
ATOM    732  CA  LEU A  46       8.862   4.629 -26.794  1.00  0.58           C  
ATOM    733  C   LEU A  46      10.007   5.602 -27.020  1.00  0.58           C  
ATOM    734  O   LEU A  46      10.312   6.383 -26.121  1.00  0.58           O  
ATOM    735  CB  LEU A  46       9.362   3.199 -26.566  1.00  0.58           C  
ATOM    736  CG  LEU A  46      10.351   3.010 -25.435  1.00  0.58           C  
ATOM    737  CD1 LEU A  46       9.766   3.508 -24.164  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      10.635   1.530 -25.291  1.00  0.58           C  
ATOM    739  H   LEU A  46       7.792   3.864 -28.482  1.00  0.58           H  
ATOM    740  HA  LEU A  46       8.331   4.931 -25.896  1.00  0.58           H  
ATOM    741 1HB  LEU A  46       8.509   2.561 -26.381  1.00  0.58           H  
ATOM    742 2HB  LEU A  46       9.847   2.858 -27.479  1.00  0.58           H  
ATOM    743  HG  LEU A  46      11.272   3.560 -25.648  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      10.483   3.346 -23.385  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46       9.547   4.569 -24.248  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46       8.860   2.967 -23.956  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      11.341   1.367 -24.476  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46       9.705   1.012 -25.075  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      11.054   1.151 -26.220  1.00  0.58           H  
ATOM    750  N   ASP A  47      10.584   5.641 -28.235  1.00  0.60           N  
ATOM    751  CA  ASP A  47      11.679   6.579 -28.483  1.00  0.60           C  
ATOM    752  C   ASP A  47      11.252   7.991 -28.094  1.00  0.60           C  
ATOM    753  O   ASP A  47      12.000   8.727 -27.427  1.00  0.60           O  
ATOM    754  CB  ASP A  47      12.073   6.677 -29.983  1.00  0.60           C  
ATOM    755  CG  ASP A  47      12.830   5.505 -30.634  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      13.250   4.621 -29.953  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      13.095   5.585 -31.822  1.00  0.60           O  
ATOM    758  H   ASP A  47      10.289   4.989 -28.958  1.00  0.60           H  
ATOM    759  HA  ASP A  47      12.536   6.281 -27.882  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      11.166   6.840 -30.566  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      12.685   7.567 -30.111  1.00  0.60           H  
ATOM    762  N   LYS A  48      10.033   8.371 -28.503  1.00  0.61           N  
ATOM    763  CA  LYS A  48       9.527   9.700 -28.204  1.00  0.61           C  
ATOM    764  C   LYS A  48       9.306   9.900 -26.708  1.00  0.61           C  
ATOM    765  O   LYS A  48       9.634  10.956 -26.163  1.00  0.61           O  
ATOM    766  CB  LYS A  48       8.237   9.948 -28.984  1.00  0.61           C  
ATOM    767  CG  LYS A  48       8.450  10.109 -30.492  1.00  0.61           C  
ATOM    768  CD  LYS A  48       7.176  10.552 -31.198  1.00  0.61           C  
ATOM    769  CE  LYS A  48       6.170   9.421 -31.241  1.00  0.61           C  
ATOM    770  NZ  LYS A  48       4.953   9.763 -32.032  1.00  0.61           N  
ATOM    771  H   LYS A  48       9.465   7.722 -29.055  1.00  0.61           H  
ATOM    772  HA  LYS A  48      10.269  10.427 -28.531  1.00  0.61           H  
ATOM    773 1HB  LYS A  48       7.556   9.107 -28.830  1.00  0.61           H  
ATOM    774 2HB  LYS A  48       7.748  10.843 -28.606  1.00  0.61           H  
ATOM    775 1HG  LYS A  48       9.236  10.841 -30.673  1.00  0.61           H  
ATOM    776 2HG  LYS A  48       8.769   9.151 -30.906  1.00  0.61           H  
ATOM    777 1HD  LYS A  48       6.738  11.399 -30.670  1.00  0.61           H  
ATOM    778 2HD  LYS A  48       7.409  10.857 -32.217  1.00  0.61           H  
ATOM    779 1HE  LYS A  48       6.641   8.541 -31.681  1.00  0.61           H  
ATOM    780 2HE  LYS A  48       5.864   9.183 -30.222  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48       4.330   8.937 -31.997  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48       4.487  10.554 -31.624  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48       5.200   9.964 -32.983  1.00  0.61           H  
ATOM    784  N   ALA A  49       8.794   8.872 -26.031  1.00  0.63           N  
ATOM    785  CA  ALA A  49       8.533   8.922 -24.598  1.00  0.63           C  
ATOM    786  C   ALA A  49       9.797   9.168 -23.786  1.00  0.63           C  
ATOM    787  O   ALA A  49       9.759   9.851 -22.761  1.00  0.63           O  
ATOM    788  CB  ALA A  49       7.888   7.632 -24.134  1.00  0.63           C  
ATOM    789  H   ALA A  49       8.540   8.023 -26.537  1.00  0.63           H  
ATOM    790  HA  ALA A  49       7.847   9.751 -24.416  1.00  0.63           H  
ATOM    791 1HB  ALA A  49       7.661   7.689 -23.083  1.00  0.63           H  
ATOM    792 2HB  ALA A  49       6.969   7.463 -24.694  1.00  0.63           H  
ATOM    793 3HB  ALA A  49       8.569   6.811 -24.309  1.00  0.63           H  
ATOM    794  N   ILE A  50      10.922   8.605 -24.241  1.00  0.65           N  
ATOM    795  CA  ILE A  50      12.161   8.739 -23.488  1.00  0.65           C  
ATOM    796  C   ILE A  50      13.237   9.638 -24.124  1.00  0.65           C  
ATOM    797  O   ILE A  50      14.263   9.904 -23.499  1.00  0.65           O  
ATOM    798  CB  ILE A  50      12.685   7.344 -23.094  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      13.028   6.488 -24.261  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      11.639   6.641 -22.254  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      13.701   5.225 -23.831  1.00  0.65           C  
ATOM    802  H   ILE A  50      10.884   8.035 -25.089  1.00  0.65           H  
ATOM    803  HA  ILE A  50      11.906   9.210 -22.542  1.00  0.65           H  
ATOM    804  HB  ILE A  50      13.596   7.461 -22.501  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      12.154   6.223 -24.779  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      13.673   7.040 -24.939  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      12.019   5.674 -21.946  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      11.412   7.240 -21.372  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      10.738   6.505 -22.846  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      13.932   4.637 -24.683  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      14.604   5.475 -23.300  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      13.044   4.662 -23.175  1.00  0.65           H  
ATOM    813  N   GLY A  51      12.985  10.174 -25.322  1.00  0.67           N  
ATOM    814  CA  GLY A  51      13.904  11.143 -25.928  1.00  0.67           C  
ATOM    815  C   GLY A  51      15.177  10.564 -26.538  1.00  0.67           C  
ATOM    816  O   GLY A  51      16.215  11.231 -26.572  1.00  0.67           O  
ATOM    817  H   GLY A  51      12.156   9.894 -25.842  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      13.360  11.682 -26.705  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      14.173  11.884 -25.178  1.00  0.67           H  
ATOM    820  N   ARG A  52      15.121   9.320 -26.977  1.00  0.67           N  
ATOM    821  CA  ARG A  52      16.302   8.683 -27.560  1.00  0.67           C  
ATOM    822  C   ARG A  52      15.901   7.518 -28.412  1.00  0.67           C  
ATOM    823  O   ARG A  52      14.797   7.017 -28.271  1.00  0.67           O  
ATOM    824  CB  ARG A  52      17.256   8.149 -26.504  1.00  0.67           C  
ATOM    825  CG  ARG A  52      16.692   7.027 -25.631  1.00  0.67           C  
ATOM    826  CD  ARG A  52      17.751   6.420 -24.790  1.00  0.67           C  
ATOM    827  NE  ARG A  52      17.247   5.400 -23.879  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      17.094   4.070 -24.152  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      17.396   3.550 -25.329  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      16.624   3.284 -23.201  1.00  0.67           N  
ATOM    831  H   ARG A  52      14.218   8.844 -26.946  1.00  0.67           H  
ATOM    832  HA  ARG A  52      16.824   9.410 -28.183  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      18.150   7.760 -26.988  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      17.565   8.960 -25.845  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      15.949   7.452 -24.958  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      16.231   6.255 -26.247  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      18.493   5.956 -25.439  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      18.224   7.198 -24.194  1.00  0.67           H  
ATOM    839  HE  ARG A  52      16.959   5.725 -22.941  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      17.716   4.133 -26.112  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      17.293   2.561 -25.483  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      16.387   3.704 -22.292  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      16.465   2.284 -23.382  1.00  0.67           H  
ATOM    844  N   ASN A  53      16.797   7.019 -29.252  1.00  0.67           N  
ATOM    845  CA  ASN A  53      16.420   5.796 -29.937  1.00  0.67           C  
ATOM    846  C   ASN A  53      16.455   4.676 -28.913  1.00  0.67           C  
ATOM    847  O   ASN A  53      17.350   4.645 -28.052  1.00  0.67           O  
ATOM    848  CB  ASN A  53      17.290   5.513 -31.132  1.00  0.67           C  
ATOM    849  CG  ASN A  53      17.046   6.489 -32.261  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      18.005   7.098 -32.750  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      15.805   6.651 -32.692  1.00  0.67           N  
ATOM    852  H   ASN A  53      17.699   7.451 -29.393  1.00  0.67           H  
ATOM    853  HA  ASN A  53      15.402   5.889 -30.290  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      18.338   5.558 -30.841  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      17.088   4.503 -31.491  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      15.617   7.286 -33.438  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      15.013   6.138 -32.278  1.00  0.67           H  
ATOM    858  N   CYS A  54      15.518   3.751 -29.037  1.00  0.67           N  
ATOM    859  CA  CYS A  54      15.372   2.644 -28.121  1.00  0.67           C  
ATOM    860  C   CYS A  54      14.941   1.342 -28.776  1.00  0.67           C  
ATOM    861  O   CYS A  54      13.846   1.231 -29.319  1.00  0.67           O  
ATOM    862  CB  CYS A  54      14.301   3.060 -27.128  1.00  0.67           C  
ATOM    863  SG  CYS A  54      13.935   1.907 -25.895  1.00  0.67           S  
ATOM    864  H   CYS A  54      14.798   3.885 -29.748  1.00  0.67           H  
ATOM    865  HA  CYS A  54      16.320   2.484 -27.618  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      14.615   3.984 -26.662  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      13.375   3.279 -27.671  1.00  0.67           H  
ATOM    868  HG  CYS A  54      15.135   1.859 -25.301  1.00  0.67           H  
ATOM    869  N   ASN A  55      15.727   0.286 -28.601  1.00  0.66           N  
ATOM    870  CA  ASN A  55      15.412  -1.006 -29.220  1.00  0.66           C  
ATOM    871  C   ASN A  55      14.406  -1.825 -28.417  1.00  0.66           C  
ATOM    872  O   ASN A  55      14.592  -3.018 -28.183  1.00  0.66           O  
ATOM    873  CB  ASN A  55      16.687  -1.798 -29.392  1.00  0.66           C  
ATOM    874  CG  ASN A  55      17.371  -2.103 -28.068  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      17.155  -1.414 -27.060  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      18.203  -3.119 -28.062  1.00  0.66           N  
ATOM    877  H   ASN A  55      16.597   0.394 -28.100  1.00  0.66           H  
ATOM    878  HA  ASN A  55      14.971  -0.817 -30.201  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      16.464  -2.738 -29.896  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      17.379  -1.243 -30.026  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      18.688  -3.365 -27.221  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      18.354  -3.646 -28.898  1.00  0.66           H  
ATOM    883  N   GLY A  56      13.351  -1.160 -27.977  1.00  0.67           N  
ATOM    884  CA  GLY A  56      12.297  -1.760 -27.185  1.00  0.67           C  
ATOM    885  C   GLY A  56      12.673  -1.894 -25.715  1.00  0.67           C  
ATOM    886  O   GLY A  56      11.904  -2.457 -24.940  1.00  0.67           O  
ATOM    887  H   GLY A  56      13.277  -0.186 -28.263  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      11.411  -1.139 -27.268  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      12.046  -2.737 -27.590  1.00  0.67           H  
ATOM    890  N   VAL A  57      13.865  -1.418 -25.335  1.00  0.68           N  
ATOM    891  CA  VAL A  57      14.346  -1.549 -23.959  1.00  0.68           C  
ATOM    892  C   VAL A  57      14.640  -0.213 -23.273  1.00  0.68           C  
ATOM    893  O   VAL A  57      15.451   0.601 -23.745  1.00  0.68           O  
ATOM    894  CB  VAL A  57      15.591  -2.435 -23.916  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      16.096  -2.536 -22.476  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      15.245  -3.816 -24.474  1.00  0.68           C  
ATOM    897  H   VAL A  57      14.449  -0.971 -26.026  1.00  0.68           H  
ATOM    898  HA  VAL A  57      13.572  -2.050 -23.391  1.00  0.68           H  
ATOM    899  HB  VAL A  57      16.380  -1.985 -24.517  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      16.985  -3.161 -22.445  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      16.340  -1.543 -22.100  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      15.319  -2.977 -21.849  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      16.127  -4.450 -24.446  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      14.458  -4.258 -23.867  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      14.903  -3.723 -25.506  1.00  0.68           H  
ATOM    906  N   ILE A  58      13.991  -0.037 -22.131  1.00  0.69           N  
ATOM    907  CA  ILE A  58      14.000   1.172 -21.318  1.00  0.69           C  
ATOM    908  C   ILE A  58      14.762   0.893 -20.027  1.00  0.69           C  
ATOM    909  O   ILE A  58      14.703  -0.218 -19.513  1.00  0.69           O  
ATOM    910  CB  ILE A  58      12.555   1.560 -20.971  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      12.475   2.861 -20.356  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      12.048   0.609 -19.958  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      11.096   3.385 -20.275  1.00  0.69           C  
ATOM    914  H   ILE A  58      13.427  -0.823 -21.807  1.00  0.69           H  
ATOM    915  HA  ILE A  58      14.488   1.980 -21.859  1.00  0.69           H  
ATOM    916  HB  ILE A  58      11.947   1.554 -21.864  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      12.853   2.782 -19.349  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      13.095   3.562 -20.914  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      11.036   0.866 -19.685  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      12.081  -0.375 -20.348  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      12.681   0.672 -19.085  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      11.109   4.354 -19.788  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      10.686   3.487 -21.251  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      10.483   2.697 -19.699  1.00  0.69           H  
ATOM    925  N   THR A  59      15.515   1.850 -19.507  1.00  0.71           N  
ATOM    926  CA  THR A  59      16.200   1.564 -18.257  1.00  0.71           C  
ATOM    927  C   THR A  59      15.218   1.655 -17.112  1.00  0.71           C  
ATOM    928  O   THR A  59      14.155   2.256 -17.254  1.00  0.71           O  
ATOM    929  CB  THR A  59      17.330   2.566 -18.014  1.00  0.71           C  
ATOM    930  OG1 THR A  59      16.764   3.892 -17.907  1.00  0.71           O  
ATOM    931  CG2 THR A  59      18.319   2.533 -19.176  1.00  0.71           C  
ATOM    932  H   THR A  59      15.587   2.781 -19.931  1.00  0.71           H  
ATOM    933  HA  THR A  59      16.607   0.553 -18.293  1.00  0.71           H  
ATOM    934  HB  THR A  59      17.843   2.321 -17.087  1.00  0.71           H  
ATOM    935  HG1 THR A  59      16.450   4.161 -18.811  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      19.115   3.256 -19.000  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      18.747   1.535 -19.262  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      17.797   2.787 -20.101  1.00  0.71           H  
ATOM    939  N   LYS A  60      15.596   1.138 -15.949  1.00  0.72           N  
ATOM    940  CA  LYS A  60      14.718   1.253 -14.794  1.00  0.72           C  
ATOM    941  C   LYS A  60      14.400   2.704 -14.483  1.00  0.72           C  
ATOM    942  O   LYS A  60      13.241   3.046 -14.257  1.00  0.72           O  
ATOM    943  CB  LYS A  60      15.325   0.564 -13.582  1.00  0.72           C  
ATOM    944  CG  LYS A  60      14.465   0.607 -12.330  1.00  0.72           C  
ATOM    945  CD  LYS A  60      15.119  -0.180 -11.195  1.00  0.72           C  
ATOM    946  CE  LYS A  60      14.269  -0.162  -9.931  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      14.243   1.194  -9.307  1.00  0.72           N  
ATOM    948  H   LYS A  60      16.477   0.653 -15.873  1.00  0.72           H  
ATOM    949  HA  LYS A  60      13.779   0.769 -15.023  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      15.524  -0.481 -13.817  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      16.279   1.034 -13.338  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      14.330   1.649 -12.010  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      13.483   0.182 -12.545  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      15.275  -1.213 -11.509  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      16.089   0.265 -10.969  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      13.248  -0.455 -10.180  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      14.677  -0.873  -9.213  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      13.668   1.197  -8.480  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      15.171   1.488  -9.064  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      13.842   1.879  -9.965  1.00  0.72           H  
ATOM    961  N   ASP A  61      15.417   3.569 -14.491  1.00  0.73           N  
ATOM    962  CA  ASP A  61      15.180   4.966 -14.159  1.00  0.73           C  
ATOM    963  C   ASP A  61      14.183   5.590 -15.131  1.00  0.73           C  
ATOM    964  O   ASP A  61      13.273   6.317 -14.720  1.00  0.73           O  
ATOM    965  CB  ASP A  61      16.490   5.752 -14.231  1.00  0.73           C  
ATOM    966  CG  ASP A  61      17.482   5.410 -13.112  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      17.098   4.773 -12.157  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      18.621   5.791 -13.232  1.00  0.73           O  
ATOM    969  H   ASP A  61      16.348   3.250 -14.712  1.00  0.73           H  
ATOM    970  HA  ASP A  61      14.768   5.025 -13.150  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      16.970   5.557 -15.193  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      16.272   6.818 -14.191  1.00  0.73           H  
ATOM    973  N   GLU A  62      14.321   5.277 -16.421  1.00  0.74           N  
ATOM    974  CA  GLU A  62      13.383   5.818 -17.395  1.00  0.74           C  
ATOM    975  C   GLU A  62      11.975   5.267 -17.160  1.00  0.74           C  
ATOM    976  O   GLU A  62      10.986   5.996 -17.288  1.00  0.74           O  
ATOM    977  CB  GLU A  62      13.883   5.525 -18.801  1.00  0.74           C  
ATOM    978  CG  GLU A  62      15.097   6.328 -19.238  1.00  0.74           C  
ATOM    979  CD  GLU A  62      15.724   5.767 -20.484  1.00  0.74           C  
ATOM    980  OE1 GLU A  62      15.876   4.555 -20.539  1.00  0.74           O  
ATOM    981  OE2 GLU A  62      16.071   6.509 -21.370  1.00  0.74           O  
ATOM    982  H   GLU A  62      15.084   4.670 -16.738  1.00  0.74           H  
ATOM    983  HA  GLU A  62      13.346   6.899 -17.269  1.00  0.74           H  
ATOM    984 1HB  GLU A  62      14.184   4.493 -18.847  1.00  0.74           H  
ATOM    985 2HB  GLU A  62      13.088   5.689 -19.520  1.00  0.74           H  
ATOM    986 1HG  GLU A  62      14.788   7.356 -19.431  1.00  0.74           H  
ATOM    987 2HG  GLU A  62      15.828   6.341 -18.429  1.00  0.74           H  
ATOM    988  N   ALA A  63      11.876   3.981 -16.797  1.00  0.75           N  
ATOM    989  CA  ALA A  63      10.576   3.381 -16.537  1.00  0.75           C  
ATOM    990  C   ALA A  63       9.890   4.089 -15.381  1.00  0.75           C  
ATOM    991  O   ALA A  63       8.683   4.360 -15.444  1.00  0.75           O  
ATOM    992  CB  ALA A  63      10.719   1.898 -16.215  1.00  0.75           C  
ATOM    993  H   ALA A  63      12.719   3.410 -16.723  1.00  0.75           H  
ATOM    994  HA  ALA A  63       9.960   3.502 -17.426  1.00  0.75           H  
ATOM    995 1HB  ALA A  63       9.745   1.466 -16.038  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      11.199   1.395 -17.053  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      11.331   1.778 -15.327  1.00  0.75           H  
ATOM    998  N   GLU A  64      10.663   4.433 -14.338  1.00  0.75           N  
ATOM    999  CA  GLU A  64      10.085   5.116 -13.190  1.00  0.75           C  
ATOM   1000  C   GLU A  64       9.601   6.497 -13.594  1.00  0.75           C  
ATOM   1001  O   GLU A  64       8.531   6.933 -13.168  1.00  0.75           O  
ATOM   1002  CB  GLU A  64      11.079   5.247 -12.026  1.00  0.75           C  
ATOM   1003  CG  GLU A  64      11.453   3.934 -11.342  1.00  0.75           C  
ATOM   1004  CD  GLU A  64      12.332   4.104 -10.117  1.00  0.75           C  
ATOM   1005  OE1 GLU A  64      12.634   5.218  -9.752  1.00  0.75           O  
ATOM   1006  OE2 GLU A  64      12.712   3.093  -9.546  1.00  0.75           O  
ATOM   1007  H   GLU A  64      11.653   4.177 -14.342  1.00  0.75           H  
ATOM   1008  HA  GLU A  64       9.227   4.543 -12.842  1.00  0.75           H  
ATOM   1009 1HB  GLU A  64      12.002   5.700 -12.393  1.00  0.75           H  
ATOM   1010 2HB  GLU A  64      10.664   5.914 -11.270  1.00  0.75           H  
ATOM   1011 1HG  GLU A  64      10.563   3.434 -11.058  1.00  0.75           H  
ATOM   1012 2HG  GLU A  64      11.968   3.303 -12.062  1.00  0.75           H  
ATOM   1013  N   LYS A  65      10.351   7.179 -14.463  1.00  0.76           N  
ATOM   1014  CA  LYS A  65       9.932   8.505 -14.881  1.00  0.76           C  
ATOM   1015  C   LYS A  65       8.625   8.453 -15.663  1.00  0.76           C  
ATOM   1016  O   LYS A  65       7.720   9.253 -15.408  1.00  0.76           O  
ATOM   1017  CB  LYS A  65      11.016   9.165 -15.733  1.00  0.76           C  
ATOM   1018  CG  LYS A  65      12.265   9.573 -14.958  1.00  0.76           C  
ATOM   1019  CD  LYS A  65      13.320  10.177 -15.878  1.00  0.76           C  
ATOM   1020  CE  LYS A  65      14.579  10.551 -15.109  1.00  0.76           C  
ATOM   1021  NZ  LYS A  65      15.632  11.110 -16.007  1.00  0.76           N  
ATOM   1022  H   LYS A  65      11.239   6.788 -14.786  1.00  0.76           H  
ATOM   1023  HA  LYS A  65       9.768   9.111 -13.990  1.00  0.76           H  
ATOM   1024 1HB  LYS A  65      11.324   8.474 -16.516  1.00  0.76           H  
ATOM   1025 2HB  LYS A  65      10.610  10.050 -16.219  1.00  0.76           H  
ATOM   1026 1HG  LYS A  65      11.994  10.304 -14.198  1.00  0.76           H  
ATOM   1027 2HG  LYS A  65      12.680   8.702 -14.462  1.00  0.76           H  
ATOM   1028 1HD  LYS A  65      13.581   9.450 -16.650  1.00  0.76           H  
ATOM   1029 2HD  LYS A  65      12.919  11.067 -16.360  1.00  0.76           H  
ATOM   1030 1HE  LYS A  65      14.329  11.293 -14.353  1.00  0.76           H  
ATOM   1031 2HE  LYS A  65      14.972   9.660 -14.616  1.00  0.76           H  
ATOM   1032 1HZ  LYS A  65      16.450  11.345 -15.463  1.00  0.76           H  
ATOM   1033 2HZ  LYS A  65      15.878  10.422 -16.705  1.00  0.76           H  
ATOM   1034 3HZ  LYS A  65      15.281  11.941 -16.462  1.00  0.76           H  
ATOM   1035  N   LEU A  66       8.485   7.474 -16.563  1.00  0.76           N  
ATOM   1036  CA  LEU A  66       7.254   7.405 -17.342  1.00  0.76           C  
ATOM   1037  C   LEU A  66       6.082   7.091 -16.418  1.00  0.76           C  
ATOM   1038  O   LEU A  66       4.997   7.668 -16.535  1.00  0.76           O  
ATOM   1039  CB  LEU A  66       7.370   6.344 -18.434  1.00  0.76           C  
ATOM   1040  CG  LEU A  66       8.394   6.655 -19.538  1.00  0.76           C  
ATOM   1041  CD1 LEU A  66       8.451   5.496 -20.493  1.00  0.76           C  
ATOM   1042  CD2 LEU A  66       8.029   7.935 -20.234  1.00  0.76           C  
ATOM   1043  H   LEU A  66       9.254   6.820 -16.732  1.00  0.76           H  
ATOM   1044  HA  LEU A  66       7.079   8.373 -17.809  1.00  0.76           H  
ATOM   1045 1HB  LEU A  66       7.663   5.401 -17.967  1.00  0.76           H  
ATOM   1046 2HB  LEU A  66       6.398   6.215 -18.898  1.00  0.76           H  
ATOM   1047  HG  LEU A  66       9.379   6.761 -19.086  1.00  0.76           H  
ATOM   1048 1HD1 LEU A  66       9.185   5.681 -21.258  1.00  0.76           H  
ATOM   1049 2HD1 LEU A  66       8.703   4.603 -19.943  1.00  0.76           H  
ATOM   1050 3HD1 LEU A  66       7.507   5.375 -20.947  1.00  0.76           H  
ATOM   1051 1HD2 LEU A  66       8.769   8.151 -21.002  1.00  0.76           H  
ATOM   1052 2HD2 LEU A  66       7.043   7.834 -20.691  1.00  0.76           H  
ATOM   1053 3HD2 LEU A  66       8.009   8.752 -19.512  1.00  0.76           H  
ATOM   1054  N   PHE A  67       6.321   6.210 -15.456  1.00  0.76           N  
ATOM   1055  CA  PHE A  67       5.314   5.858 -14.476  1.00  0.76           C  
ATOM   1056  C   PHE A  67       4.864   7.071 -13.691  1.00  0.76           C  
ATOM   1057  O   PHE A  67       3.665   7.301 -13.513  1.00  0.76           O  
ATOM   1058  CB  PHE A  67       5.836   4.820 -13.528  1.00  0.76           C  
ATOM   1059  CG  PHE A  67       4.928   4.541 -12.465  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67       3.849   3.726 -12.642  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67       5.149   5.103 -11.260  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67       3.024   3.455 -11.611  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67       4.334   4.855 -10.236  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67       3.279   4.018 -10.405  1.00  0.76           C  
ATOM   1065  H   PHE A  67       7.232   5.751 -15.404  1.00  0.76           H  
ATOM   1066  HA  PHE A  67       4.450   5.449 -15.004  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67       6.042   3.897 -14.065  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67       6.768   5.159 -13.093  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67       3.664   3.288 -13.620  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67       6.010   5.763 -11.130  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67       2.176   2.795 -11.752  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67       4.524   5.311  -9.267  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67       2.654   3.816  -9.563  1.00  0.76           H  
ATOM   1074  N   ASN A  68       5.830   7.835 -13.188  1.00  0.75           N  
ATOM   1075  CA  ASN A  68       5.531   8.999 -12.384  1.00  0.75           C  
ATOM   1076  C   ASN A  68       4.690   9.992 -13.179  1.00  0.75           C  
ATOM   1077  O   ASN A  68       3.783  10.626 -12.628  1.00  0.75           O  
ATOM   1078  CB  ASN A  68       6.826   9.628 -11.911  1.00  0.75           C  
ATOM   1079  CG  ASN A  68       7.516   8.808 -10.841  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68       6.896   7.985 -10.154  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68       8.802   9.015 -10.699  1.00  0.75           N  
ATOM   1082  H   ASN A  68       6.805   7.591 -13.359  1.00  0.75           H  
ATOM   1083  HA  ASN A  68       4.949   8.683 -11.519  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68       7.502   9.730 -12.762  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68       6.630  10.626 -11.526  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68       9.320   8.498 -10.017  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68       9.265   9.682 -11.278  1.00  0.75           H  
ATOM   1088  N   GLN A  69       4.940  10.105 -14.490  1.00  0.74           N  
ATOM   1089  CA  GLN A  69       4.134  11.000 -15.310  1.00  0.74           C  
ATOM   1090  C   GLN A  69       2.684  10.509 -15.354  1.00  0.74           C  
ATOM   1091  O   GLN A  69       1.751  11.305 -15.219  1.00  0.74           O  
ATOM   1092  CB  GLN A  69       4.687  11.081 -16.739  1.00  0.74           C  
ATOM   1093  CG  GLN A  69       6.028  11.784 -16.876  1.00  0.74           C  
ATOM   1094  CD  GLN A  69       6.581  11.704 -18.299  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69       6.107  10.923 -19.133  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69       7.600  12.508 -18.580  1.00  0.74           N  
ATOM   1097  H   GLN A  69       5.719   9.588 -14.907  1.00  0.74           H  
ATOM   1098  HA  GLN A  69       4.149  11.994 -14.862  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69       4.800  10.075 -17.136  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69       3.970  11.596 -17.373  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69       5.899  12.833 -16.620  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69       6.740  11.327 -16.203  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69       8.010  12.495 -19.496  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69       7.960  13.124 -17.879  1.00  0.74           H  
ATOM   1105  N   ASP A  70       2.493   9.188 -15.481  1.00  0.72           N  
ATOM   1106  CA  ASP A  70       1.142   8.625 -15.526  1.00  0.72           C  
ATOM   1107  C   ASP A  70       0.408   8.774 -14.193  1.00  0.72           C  
ATOM   1108  O   ASP A  70      -0.791   9.077 -14.166  1.00  0.72           O  
ATOM   1109  CB  ASP A  70       1.185   7.159 -15.957  1.00  0.72           C  
ATOM   1110  CG  ASP A  70       1.512   6.995 -17.458  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70       1.441   7.969 -18.175  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70       1.830   5.897 -17.874  1.00  0.72           O  
ATOM   1113  H   ASP A  70       3.306   8.576 -15.590  1.00  0.72           H  
ATOM   1114  HA  ASP A  70       0.578   9.172 -16.280  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70       1.946   6.635 -15.375  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70       0.226   6.691 -15.752  1.00  0.72           H  
ATOM   1117  N   VAL A  71       1.123   8.608 -13.083  1.00  0.69           N  
ATOM   1118  CA  VAL A  71       0.480   8.779 -11.789  1.00  0.69           C  
ATOM   1119  C   VAL A  71       0.114  10.234 -11.580  1.00  0.69           C  
ATOM   1120  O   VAL A  71      -0.984  10.532 -11.110  1.00  0.69           O  
ATOM   1121  CB  VAL A  71       1.341   8.293 -10.627  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71       0.676   8.671  -9.302  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71       1.471   6.812 -10.714  1.00  0.69           C  
ATOM   1124  H   VAL A  71       2.107   8.339 -13.152  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      -0.436   8.190 -11.784  1.00  0.69           H  
ATOM   1126  HB  VAL A  71       2.327   8.767 -10.674  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71       1.288   8.320  -8.471  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71       0.570   9.756  -9.242  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      -0.302   8.207  -9.253  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71       2.071   6.481  -9.882  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71       0.486   6.349 -10.662  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71       1.953   6.542 -11.656  1.00  0.69           H  
ATOM   1133  N   ASP A  72       1.019  11.152 -11.928  1.00  0.67           N  
ATOM   1134  CA  ASP A  72       0.711  12.561 -11.769  1.00  0.67           C  
ATOM   1135  C   ASP A  72      -0.492  12.913 -12.633  1.00  0.67           C  
ATOM   1136  O   ASP A  72      -1.357  13.686 -12.214  1.00  0.67           O  
ATOM   1137  CB  ASP A  72       1.916  13.420 -12.163  1.00  0.67           C  
ATOM   1138  CG  ASP A  72       1.752  14.903 -11.830  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72       1.664  15.221 -10.666  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72       1.724  15.713 -12.740  1.00  0.67           O  
ATOM   1141  H   ASP A  72       1.930  10.877 -12.300  1.00  0.67           H  
ATOM   1142  HA  ASP A  72       0.462  12.751 -10.726  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72       2.807  13.039 -11.663  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72       2.087  13.316 -13.239  1.00  0.67           H  
ATOM   1145  N   ALA A  73      -0.584  12.319 -13.831  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      -1.728  12.580 -14.683  1.00  0.65           C  
ATOM   1147  C   ALA A  73      -3.005  12.125 -13.993  1.00  0.65           C  
ATOM   1148  O   ALA A  73      -4.006  12.843 -14.013  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      -1.573  11.869 -16.014  1.00  0.65           C  
ATOM   1150  H   ALA A  73       0.164  11.714 -14.169  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      -1.788  13.653 -14.853  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      -2.430  12.088 -16.646  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      -0.659  12.207 -16.502  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      -1.514  10.799 -15.848  1.00  0.65           H  
ATOM   1155  N   ALA A  74      -2.955  10.958 -13.333  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      -4.113  10.428 -12.618  1.00  0.63           C  
ATOM   1157  C   ALA A  74      -4.543  11.373 -11.504  1.00  0.63           C  
ATOM   1158  O   ALA A  74      -5.736  11.623 -11.309  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      -3.782   9.063 -12.042  1.00  0.63           C  
ATOM   1160  H   ALA A  74      -2.098  10.404 -13.369  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      -4.937  10.334 -13.326  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      -4.656   8.658 -11.528  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      -3.492   8.392 -12.850  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      -2.968   9.148 -11.341  1.00  0.63           H  
ATOM   1165  N   VAL A  75      -3.568  11.954 -10.807  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      -3.881  12.876  -9.722  1.00  0.61           C  
ATOM   1167  C   VAL A  75      -4.514  14.142 -10.275  1.00  0.61           C  
ATOM   1168  O   VAL A  75      -5.525  14.619  -9.757  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      -2.623  13.231  -8.921  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75      -2.955  14.318  -7.911  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      -2.121  11.997  -8.234  1.00  0.61           C  
ATOM   1172  H   VAL A  75      -2.597  11.708 -11.012  1.00  0.61           H  
ATOM   1173  HA  VAL A  75      -4.590  12.392  -9.051  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      -1.856  13.617  -9.599  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75      -2.060  14.574  -7.347  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      -3.316  15.196  -8.438  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75      -3.727  13.958  -7.228  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75      -1.225  12.230  -7.663  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75      -2.894  11.652  -7.578  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      -1.894  11.232  -8.965  1.00  0.61           H  
ATOM   1181  N   ARG A  76      -3.924  14.688 -11.339  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      -4.459  15.881 -11.982  1.00  0.60           C  
ATOM   1183  C   ARG A  76      -5.852  15.595 -12.533  1.00  0.60           C  
ATOM   1184  O   ARG A  76      -6.732  16.460 -12.538  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      -3.518  16.344 -13.075  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      -2.218  16.952 -12.553  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      -1.297  17.318 -13.647  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      -0.044  17.861 -13.136  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76       0.172  19.158 -12.836  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      -0.785  20.049 -13.016  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76       1.345  19.542 -12.364  1.00  0.60           N  
ATOM   1192  H   ARG A  76      -3.075  14.259 -11.715  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      -4.533  16.671 -11.236  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      -3.257  15.496 -13.708  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      -4.013  17.084 -13.700  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      -2.439  17.846 -11.974  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      -1.708  16.225 -11.914  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      -1.062  16.420 -14.222  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      -1.759  18.059 -14.294  1.00  0.60           H  
ATOM   1200  HE  ARG A  76       0.724  17.187 -12.965  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      -1.682  19.758 -13.378  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      -0.621  21.020 -12.792  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76       2.086  18.860 -12.223  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76       1.506  20.510 -12.141  1.00  0.60           H  
ATOM   1205  N   GLY A  77      -6.061  14.372 -13.007  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      -7.349  13.934 -13.506  1.00  0.60           C  
ATOM   1207  C   GLY A  77      -8.381  14.068 -12.396  1.00  0.60           C  
ATOM   1208  O   GLY A  77      -9.416  14.726 -12.563  1.00  0.60           O  
ATOM   1209  H   GLY A  77      -5.292  13.707 -13.033  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      -7.646  14.516 -14.376  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      -7.263  12.891 -13.812  1.00  0.60           H  
ATOM   1212  N   ILE A  78      -8.074  13.468 -11.247  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      -8.956  13.510 -10.097  1.00  0.60           C  
ATOM   1214  C   ILE A  78      -9.221  14.920  -9.618  1.00  0.60           C  
ATOM   1215  O   ILE A  78     -10.366  15.282  -9.367  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      -8.374  12.710  -8.923  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      -8.382  11.249  -9.229  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      -9.152  12.988  -7.676  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      -7.574  10.401  -8.265  1.00  0.60           C  
ATOM   1220  H   ILE A  78      -7.198  12.943 -11.186  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      -9.909  13.064 -10.386  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      -7.333  13.003  -8.769  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      -9.412  10.908  -9.197  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      -7.993  11.099 -10.237  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      -8.713  12.418  -6.889  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      -9.113  14.048  -7.432  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78     -10.175  12.692  -7.805  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      -7.656   9.364  -8.560  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      -6.534  10.715  -8.300  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      -7.956  10.519  -7.254  1.00  0.60           H  
ATOM   1231  N   LEU A  79      -8.176  15.729  -9.511  1.00  0.60           N  
ATOM   1232  CA  LEU A  79      -8.347  17.089  -9.035  1.00  0.60           C  
ATOM   1233  C   LEU A  79      -9.195  17.957  -9.968  1.00  0.60           C  
ATOM   1234  O   LEU A  79      -9.921  18.838  -9.508  1.00  0.60           O  
ATOM   1235  CB  LEU A  79      -6.983  17.724  -8.813  1.00  0.60           C  
ATOM   1236  CG  LEU A  79      -6.188  17.118  -7.655  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79      -4.796  17.705  -7.638  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79      -6.923  17.390  -6.371  1.00  0.60           C  
ATOM   1239  H   LEU A  79      -7.245  15.381  -9.736  1.00  0.60           H  
ATOM   1240  HA  LEU A  79      -8.849  17.029  -8.076  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      -6.396  17.600  -9.724  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79      -7.114  18.787  -8.624  1.00  0.60           H  
ATOM   1243  HG  LEU A  79      -6.096  16.041  -7.793  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79      -4.228  17.267  -6.818  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79      -4.301  17.483  -8.584  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79      -4.857  18.783  -7.503  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79      -6.374  16.972  -5.549  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79      -7.017  18.463  -6.229  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79      -7.915  16.937  -6.417  1.00  0.60           H  
ATOM   1250  N   ARG A  80      -9.095  17.735 -11.279  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      -9.875  18.521 -12.225  1.00  0.61           C  
ATOM   1252  C   ARG A  80     -11.311  18.009 -12.384  1.00  0.61           C  
ATOM   1253  O   ARG A  80     -12.211  18.772 -12.746  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      -9.186  18.525 -13.572  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      -7.855  19.264 -13.592  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      -7.152  19.097 -14.885  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      -6.732  17.716 -15.094  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      -6.185  17.252 -16.241  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      -5.994  18.072 -17.253  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      -5.840  15.982 -16.359  1.00  0.61           N  
ATOM   1261  H   ARG A  80      -8.450  17.029 -11.638  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      -9.916  19.546 -11.859  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      -8.993  17.492 -13.874  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      -9.838  18.972 -14.319  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      -8.032  20.326 -13.434  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      -7.215  18.886 -12.797  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      -7.818  19.378 -15.699  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      -6.267  19.729 -14.902  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      -6.868  17.055 -14.310  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      -6.256  19.044 -17.170  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      -5.586  17.730 -18.111  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      -5.994  15.340 -15.592  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      -5.434  15.648 -17.220  1.00  0.61           H  
ATOM   1274  N   ASN A  81     -11.546  16.726 -12.105  1.00  0.62           N  
ATOM   1275  CA  ASN A  81     -12.889  16.170 -12.219  1.00  0.62           C  
ATOM   1276  C   ASN A  81     -13.765  16.609 -11.046  1.00  0.62           C  
ATOM   1277  O   ASN A  81     -13.494  16.281  -9.889  1.00  0.62           O  
ATOM   1278  CB  ASN A  81     -12.829  14.661 -12.333  1.00  0.62           C  
ATOM   1279  CG  ASN A  81     -14.159  14.043 -12.555  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81     -14.917  13.798 -11.600  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81     -14.476  13.790 -13.808  1.00  0.62           N  
ATOM   1282  H   ASN A  81     -10.773  16.112 -11.846  1.00  0.62           H  
ATOM   1283  HA  ASN A  81     -13.346  16.561 -13.128  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81     -12.168  14.387 -13.160  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81     -12.385  14.252 -11.427  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81     -15.366  13.397 -14.041  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81     -13.826  14.008 -14.538  1.00  0.62           H  
ATOM   1288  N   ALA A  82     -14.855  17.315 -11.344  1.00  0.62           N  
ATOM   1289  CA  ALA A  82     -15.719  17.860 -10.294  1.00  0.62           C  
ATOM   1290  C   ALA A  82     -16.300  16.802  -9.356  1.00  0.62           C  
ATOM   1291  O   ALA A  82     -16.484  17.067  -8.171  1.00  0.62           O  
ATOM   1292  CB  ALA A  82     -16.863  18.636 -10.919  1.00  0.62           C  
ATOM   1293  H   ALA A  82     -15.049  17.535 -12.312  1.00  0.62           H  
ATOM   1294  HA  ALA A  82     -15.113  18.539  -9.693  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82     -17.474  19.077 -10.131  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82     -16.462  19.427 -11.554  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82     -17.474  17.964 -11.518  1.00  0.62           H  
ATOM   1298  N   LYS A  83     -16.620  15.618  -9.879  1.00  0.63           N  
ATOM   1299  CA  LYS A  83     -17.202  14.573  -9.042  1.00  0.63           C  
ATOM   1300  C   LYS A  83     -16.175  13.901  -8.141  1.00  0.63           C  
ATOM   1301  O   LYS A  83     -16.458  13.614  -6.977  1.00  0.63           O  
ATOM   1302  CB  LYS A  83     -17.906  13.513  -9.881  1.00  0.63           C  
ATOM   1303  CG  LYS A  83     -18.617  12.445  -9.045  1.00  0.63           C  
ATOM   1304  CD  LYS A  83     -19.392  11.483  -9.918  1.00  0.63           C  
ATOM   1305  CE  LYS A  83     -20.642  12.132 -10.486  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83     -21.435  11.182 -11.297  1.00  0.63           N  
ATOM   1307  H   LYS A  83     -16.440  15.437 -10.856  1.00  0.63           H  
ATOM   1308  HA  LYS A  83     -17.947  15.037  -8.395  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83     -18.636  13.985 -10.536  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83     -17.175  13.005 -10.510  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83     -17.872  11.886  -8.478  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83     -19.299  12.921  -8.343  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83     -18.763  11.170 -10.742  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83     -19.676  10.596  -9.347  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83     -21.259  12.493  -9.666  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83     -20.355  12.974 -11.112  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83     -22.253  11.642 -11.657  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83     -20.871  10.848 -12.064  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83     -21.724  10.382 -10.726  1.00  0.63           H  
ATOM   1320  N   LEU A  84     -14.983  13.635  -8.672  1.00  0.64           N  
ATOM   1321  CA  LEU A  84     -13.980  12.944  -7.874  1.00  0.64           C  
ATOM   1322  C   LEU A  84     -13.272  13.870  -6.893  1.00  0.64           C  
ATOM   1323  O   LEU A  84     -12.946  13.458  -5.781  1.00  0.64           O  
ATOM   1324  CB  LEU A  84     -12.957  12.262  -8.776  1.00  0.64           C  
ATOM   1325  CG  LEU A  84     -13.513  11.160  -9.623  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84     -12.431  10.582 -10.552  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84     -14.054  10.146  -8.713  1.00  0.64           C  
ATOM   1328  H   LEU A  84     -14.793  13.887  -9.642  1.00  0.64           H  
ATOM   1329  HA  LEU A  84     -14.483  12.172  -7.296  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84     -12.495  13.011  -9.420  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84     -12.197  11.822  -8.149  1.00  0.64           H  
ATOM   1332  HG  LEU A  84     -14.317  11.552 -10.246  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84     -12.861   9.785 -11.159  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84     -12.054  11.368 -11.208  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84     -11.614  10.182  -9.956  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84     -14.486   9.363  -9.288  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84     -13.260   9.752  -8.085  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84     -14.814  10.604  -8.090  1.00  0.64           H  
ATOM   1339  N   LYS A  85     -13.086  15.134  -7.263  1.00  0.64           N  
ATOM   1340  CA  LYS A  85     -12.448  16.113  -6.392  1.00  0.64           C  
ATOM   1341  C   LYS A  85     -12.870  16.003  -4.909  1.00  0.64           C  
ATOM   1342  O   LYS A  85     -12.004  15.713  -4.091  1.00  0.64           O  
ATOM   1343  CB  LYS A  85     -12.645  17.530  -6.937  1.00  0.64           C  
ATOM   1344  CG  LYS A  85     -12.066  18.670  -6.057  1.00  0.64           C  
ATOM   1345  CD  LYS A  85     -10.548  18.669  -6.073  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      -9.948  19.981  -5.546  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85     -10.046  20.107  -4.072  1.00  0.64           N  
ATOM   1348  H   LYS A  85     -13.362  15.440  -8.197  1.00  0.64           H  
ATOM   1349  HA  LYS A  85     -11.374  15.920  -6.429  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85     -12.093  17.589  -7.885  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85     -13.668  17.731  -7.199  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85     -12.424  19.629  -6.428  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85     -12.402  18.550  -5.023  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85     -10.181  17.843  -5.454  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85     -10.220  18.522  -7.077  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      -8.902  20.035  -5.836  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85     -10.483  20.810  -6.003  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85      -9.651  20.968  -3.763  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85     -11.005  20.044  -3.727  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85      -9.555  19.335  -3.611  1.00  0.64           H  
ATOM   1361  N   PRO A  86     -14.158  16.196  -4.502  1.00  0.65           N  
ATOM   1362  CA  PRO A  86     -14.612  16.141  -3.117  1.00  0.65           C  
ATOM   1363  C   PRO A  86     -14.408  14.778  -2.462  1.00  0.65           C  
ATOM   1364  O   PRO A  86     -14.346  14.678  -1.227  1.00  0.65           O  
ATOM   1365  CB  PRO A  86     -16.109  16.472  -3.230  1.00  0.65           C  
ATOM   1366  CG  PRO A  86     -16.471  16.133  -4.643  1.00  0.65           C  
ATOM   1367  CD  PRO A  86     -15.258  16.481  -5.444  1.00  0.65           C  
ATOM   1368  HA  PRO A  86     -14.093  16.926  -2.550  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86     -16.681  15.881  -2.496  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86     -16.275  17.532  -2.990  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86     -16.724  15.067  -4.730  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86     -17.358  16.695  -4.967  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86     -15.259  15.857  -6.304  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86     -15.296  17.542  -5.697  1.00  0.65           H  
ATOM   1375  N   VAL A  87     -14.279  13.726  -3.272  1.00  0.67           N  
ATOM   1376  CA  VAL A  87     -14.097  12.407  -2.715  1.00  0.67           C  
ATOM   1377  C   VAL A  87     -12.672  12.395  -2.248  1.00  0.67           C  
ATOM   1378  O   VAL A  87     -12.382  12.120  -1.093  1.00  0.67           O  
ATOM   1379  CB  VAL A  87     -14.270  11.336  -3.797  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87     -14.010   9.965  -3.225  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87     -15.599  11.481  -4.437  1.00  0.67           C  
ATOM   1382  H   VAL A  87     -14.266  13.825  -4.282  1.00  0.67           H  
ATOM   1383  HA  VAL A  87     -14.760  12.237  -1.877  1.00  0.67           H  
ATOM   1384  HB  VAL A  87     -13.516  11.488  -4.553  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87     -14.093   9.216  -4.004  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87     -13.012   9.943  -2.807  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87     -14.739   9.767  -2.446  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87     -15.689  10.782  -5.225  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87     -16.366  11.311  -3.725  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87     -15.685  12.488  -4.844  1.00  0.67           H  
ATOM   1391  N   TYR A  88     -11.787  12.790  -3.150  1.00  0.68           N  
ATOM   1392  CA  TYR A  88     -10.359  12.837  -2.898  1.00  0.68           C  
ATOM   1393  C   TYR A  88     -10.094  13.759  -1.697  1.00  0.68           C  
ATOM   1394  O   TYR A  88      -9.445  13.374  -0.733  1.00  0.68           O  
ATOM   1395  CB  TYR A  88      -9.670  13.300  -4.191  1.00  0.68           C  
ATOM   1396  CG  TYR A  88      -8.145  13.308  -4.236  1.00  0.68           C  
ATOM   1397  CD1 TYR A  88      -7.449  12.115  -4.450  1.00  0.68           C  
ATOM   1398  CD2 TYR A  88      -7.447  14.491  -4.124  1.00  0.68           C  
ATOM   1399  CE1 TYR A  88      -6.084  12.117  -4.556  1.00  0.68           C  
ATOM   1400  CE2 TYR A  88      -6.062  14.483  -4.222  1.00  0.68           C  
ATOM   1401  CZ  TYR A  88      -5.387  13.306  -4.442  1.00  0.68           C  
ATOM   1402  OH  TYR A  88      -4.013  13.320  -4.548  1.00  0.68           O  
ATOM   1403  H   TYR A  88     -12.133  13.060  -4.072  1.00  0.68           H  
ATOM   1404  HA  TYR A  88     -10.006  11.838  -2.639  1.00  0.68           H  
ATOM   1405 1HB  TYR A  88     -10.032  12.681  -4.995  1.00  0.68           H  
ATOM   1406 2HB  TYR A  88      -9.999  14.307  -4.418  1.00  0.68           H  
ATOM   1407  HD1 TYR A  88      -7.984  11.179  -4.543  1.00  0.68           H  
ATOM   1408  HD2 TYR A  88      -7.985  15.428  -3.961  1.00  0.68           H  
ATOM   1409  HE1 TYR A  88      -5.564  11.185  -4.726  1.00  0.68           H  
ATOM   1410  HE2 TYR A  88      -5.504  15.413  -4.132  1.00  0.68           H  
ATOM   1411  HH  TYR A  88      -3.686  14.197  -4.330  1.00  0.68           H  
ATOM   1412  N   ASP A  89     -10.696  14.952  -1.702  1.00  0.70           N  
ATOM   1413  CA  ASP A  89     -10.507  15.910  -0.610  1.00  0.70           C  
ATOM   1414  C   ASP A  89     -10.904  15.351   0.763  1.00  0.70           C  
ATOM   1415  O   ASP A  89     -10.295  15.703   1.776  1.00  0.70           O  
ATOM   1416  CB  ASP A  89     -11.339  17.178  -0.839  1.00  0.70           C  
ATOM   1417  CG  ASP A  89     -10.845  18.129  -1.928  1.00  0.70           C  
ATOM   1418  OD1 ASP A  89      -9.722  18.034  -2.382  1.00  0.70           O  
ATOM   1419  OD2 ASP A  89     -11.607  19.001  -2.330  1.00  0.70           O  
ATOM   1420  H   ASP A  89     -11.261  15.211  -2.506  1.00  0.70           H  
ATOM   1421  HA  ASP A  89      -9.451  16.178  -0.576  1.00  0.70           H  
ATOM   1422 1HB  ASP A  89     -12.350  16.878  -1.078  1.00  0.70           H  
ATOM   1423 2HB  ASP A  89     -11.392  17.732   0.096  1.00  0.70           H  
ATOM   1424  N   SER A  90     -11.923  14.488   0.802  1.00  0.71           N  
ATOM   1425  CA  SER A  90     -12.417  13.930   2.054  1.00  0.71           C  
ATOM   1426  C   SER A  90     -11.690  12.663   2.540  1.00  0.71           C  
ATOM   1427  O   SER A  90     -11.989  12.160   3.630  1.00  0.71           O  
ATOM   1428  CB  SER A  90     -13.871  13.593   1.875  1.00  0.71           C  
ATOM   1429  OG  SER A  90     -14.613  14.741   1.567  1.00  0.71           O  
ATOM   1430  H   SER A  90     -12.415  14.239  -0.059  1.00  0.71           H  
ATOM   1431  HA  SER A  90     -12.316  14.696   2.822  1.00  0.71           H  
ATOM   1432 1HB  SER A  90     -13.977  12.861   1.069  1.00  0.71           H  
ATOM   1433 2HB  SER A  90     -14.258  13.137   2.785  1.00  0.71           H  
ATOM   1434  HG  SER A  90     -14.503  14.868   0.592  1.00  0.71           H  
ATOM   1435  N   LEU A  91     -10.777  12.131   1.737  1.00  0.72           N  
ATOM   1436  CA  LEU A  91     -10.055  10.900   2.060  1.00  0.72           C  
ATOM   1437  C   LEU A  91      -8.658  11.138   2.629  1.00  0.72           C  
ATOM   1438  O   LEU A  91      -8.065  12.202   2.461  1.00  0.72           O  
ATOM   1439  CB  LEU A  91      -9.986   9.987   0.829  1.00  0.72           C  
ATOM   1440  CG  LEU A  91     -11.340   9.427   0.274  1.00  0.72           C  
ATOM   1441  CD1 LEU A  91     -11.061   8.641  -1.013  1.00  0.72           C  
ATOM   1442  CD2 LEU A  91     -12.005   8.557   1.324  1.00  0.72           C  
ATOM   1443  H   LEU A  91     -10.540  12.600   0.859  1.00  0.72           H  
ATOM   1444  HA  LEU A  91     -10.628  10.370   2.817  1.00  0.72           H  
ATOM   1445 1HB  LEU A  91      -9.545  10.576   0.020  1.00  0.72           H  
ATOM   1446 2HB  LEU A  91      -9.315   9.176   1.029  1.00  0.72           H  
ATOM   1447  HG  LEU A  91     -11.995  10.217   0.054  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  91     -11.991   8.250  -1.413  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  91     -10.599   9.309  -1.747  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  91     -10.388   7.828  -0.802  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  91     -12.944   8.176   0.945  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  91     -11.364   7.742   1.571  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  91     -12.196   9.154   2.218  1.00  0.72           H  
ATOM   1454  N   ASP A  92      -8.153  10.154   3.372  1.00  0.71           N  
ATOM   1455  CA  ASP A  92      -6.789  10.221   3.884  1.00  0.71           C  
ATOM   1456  C   ASP A  92      -5.803   9.722   2.829  1.00  0.71           C  
ATOM   1457  O   ASP A  92      -6.237   9.231   1.793  1.00  0.71           O  
ATOM   1458  CB  ASP A  92      -6.730   9.425   5.186  1.00  0.71           C  
ATOM   1459  CG  ASP A  92      -6.995   7.942   5.007  1.00  0.71           C  
ATOM   1460  OD1 ASP A  92      -6.840   7.414   3.916  1.00  0.71           O  
ATOM   1461  OD2 ASP A  92      -7.458   7.353   5.953  1.00  0.71           O  
ATOM   1462  H   ASP A  92      -8.708   9.329   3.535  1.00  0.71           H  
ATOM   1463  HA  ASP A  92      -6.550  11.262   4.106  1.00  0.71           H  
ATOM   1464 1HB  ASP A  92      -5.750   9.550   5.643  1.00  0.71           H  
ATOM   1465 2HB  ASP A  92      -7.464   9.827   5.887  1.00  0.71           H  
ATOM   1466  N   ALA A  93      -4.493   9.750   3.117  1.00  0.70           N  
ATOM   1467  CA  ALA A  93      -3.490   9.357   2.116  1.00  0.70           C  
ATOM   1468  C   ALA A  93      -3.630   7.923   1.606  1.00  0.70           C  
ATOM   1469  O   ALA A  93      -3.422   7.652   0.420  1.00  0.70           O  
ATOM   1470  CB  ALA A  93      -2.102   9.527   2.694  1.00  0.70           C  
ATOM   1471  H   ALA A  93      -4.190  10.116   4.006  1.00  0.70           H  
ATOM   1472  HA  ALA A  93      -3.607  10.027   1.263  1.00  0.70           H  
ATOM   1473 1HB  ALA A  93      -1.360   9.283   1.933  1.00  0.70           H  
ATOM   1474 2HB  ALA A  93      -1.966  10.560   3.016  1.00  0.70           H  
ATOM   1475 3HB  ALA A  93      -1.979   8.860   3.546  1.00  0.70           H  
ATOM   1476  N   VAL A  94      -3.991   6.998   2.480  1.00  0.68           N  
ATOM   1477  CA  VAL A  94      -4.122   5.617   2.056  1.00  0.68           C  
ATOM   1478  C   VAL A  94      -5.262   5.449   1.072  1.00  0.68           C  
ATOM   1479  O   VAL A  94      -5.122   4.813   0.015  1.00  0.68           O  
ATOM   1480  CB  VAL A  94      -4.327   4.714   3.276  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94      -4.673   3.365   2.848  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94      -3.056   4.674   4.092  1.00  0.68           C  
ATOM   1483  H   VAL A  94      -4.197   7.254   3.438  1.00  0.68           H  
ATOM   1484  HA  VAL A  94      -3.207   5.326   1.567  1.00  0.68           H  
ATOM   1485  HB  VAL A  94      -5.152   5.103   3.886  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94      -4.805   2.753   3.678  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94      -5.587   3.405   2.279  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94      -3.909   2.976   2.270  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94      -3.209   4.032   4.960  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94      -2.250   4.278   3.490  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94      -2.805   5.680   4.421  1.00  0.68           H  
ATOM   1492  N   ARG A  95      -6.385   6.057   1.407  1.00  0.65           N  
ATOM   1493  CA  ARG A  95      -7.562   5.962   0.585  1.00  0.65           C  
ATOM   1494  C   ARG A  95      -7.408   6.820  -0.688  1.00  0.65           C  
ATOM   1495  O   ARG A  95      -7.909   6.440  -1.750  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      -8.744   6.312   1.443  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -8.992   5.286   2.564  1.00  0.65           C  
ATOM   1498  CD  ARG A  95     -10.184   5.613   3.334  1.00  0.65           C  
ATOM   1499  NE  ARG A  95     -10.563   4.590   4.302  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95     -10.213   4.522   5.617  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -9.400   5.397   6.191  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95     -10.706   3.542   6.363  1.00  0.65           N  
ATOM   1503  H   ARG A  95      -6.440   6.590   2.288  1.00  0.65           H  
ATOM   1504  HA  ARG A  95      -7.683   4.922   0.282  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95      -8.568   7.271   1.922  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95      -9.634   6.378   0.840  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -9.065   4.297   2.170  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -8.144   5.326   3.253  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95     -10.015   6.547   3.872  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95     -11.010   5.729   2.648  1.00  0.65           H  
ATOM   1511  HE  ARG A  95     -11.178   3.851   3.946  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -8.948   6.162   5.677  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -9.171   5.306   7.166  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95     -11.344   2.855   5.961  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95     -10.457   3.476   7.337  1.00  0.65           H  
ATOM   1516  N   ASP A  96      -6.670   7.947  -0.614  1.00  0.63           N  
ATOM   1517  CA  ASP A  96      -6.390   8.729  -1.823  1.00  0.63           C  
ATOM   1518  C   ASP A  96      -5.609   7.904  -2.808  1.00  0.63           C  
ATOM   1519  O   ASP A  96      -5.914   7.912  -3.999  1.00  0.63           O  
ATOM   1520  CB  ASP A  96      -5.535   9.970  -1.550  1.00  0.63           C  
ATOM   1521  CG  ASP A  96      -6.225  11.099  -0.965  1.00  0.63           C  
ATOM   1522  OD1 ASP A  96      -7.412  11.095  -1.012  1.00  0.63           O  
ATOM   1523  OD2 ASP A  96      -5.566  12.008  -0.496  1.00  0.63           O  
ATOM   1524  H   ASP A  96      -6.308   8.262   0.281  1.00  0.63           H  
ATOM   1525  HA  ASP A  96      -7.334   9.030  -2.277  1.00  0.63           H  
ATOM   1526 1HB  ASP A  96      -4.731   9.688  -0.876  1.00  0.63           H  
ATOM   1527 2HB  ASP A  96      -5.066  10.291  -2.475  1.00  0.63           H  
ATOM   1528  N   CYS A  97      -4.632   7.142  -2.310  1.00  0.62           N  
ATOM   1529  CA  CYS A  97      -3.821   6.321  -3.184  1.00  0.62           C  
ATOM   1530  C   CYS A  97      -4.700   5.287  -3.854  1.00  0.62           C  
ATOM   1531  O   CYS A  97      -4.556   5.016  -5.045  1.00  0.62           O  
ATOM   1532  CB  CYS A  97      -2.709   5.653  -2.400  1.00  0.62           C  
ATOM   1533  SG  CYS A  97      -1.465   6.810  -1.805  1.00  0.62           S  
ATOM   1534  H   CYS A  97      -4.414   7.179  -1.311  1.00  0.62           H  
ATOM   1535  HA  CYS A  97      -3.374   6.948  -3.946  1.00  0.62           H  
ATOM   1536 1HB  CYS A  97      -3.123   5.122  -1.544  1.00  0.62           H  
ATOM   1537 2HB  CYS A  97      -2.221   4.932  -3.037  1.00  0.62           H  
ATOM   1538  HG  CYS A  97      -2.265   7.370  -0.865  1.00  0.62           H  
ATOM   1539  N   ALA A  98      -5.652   4.726  -3.103  1.00  0.60           N  
ATOM   1540  CA  ALA A  98      -6.572   3.763  -3.691  1.00  0.60           C  
ATOM   1541  C   ALA A  98      -7.382   4.406  -4.821  1.00  0.60           C  
ATOM   1542  O   ALA A  98      -7.520   3.816  -5.894  1.00  0.60           O  
ATOM   1543  CB  ALA A  98      -7.504   3.224  -2.626  1.00  0.60           C  
ATOM   1544  H   ALA A  98      -5.711   4.952  -2.109  1.00  0.60           H  
ATOM   1545  HA  ALA A  98      -5.991   2.944  -4.108  1.00  0.60           H  
ATOM   1546 1HB  ALA A  98      -8.177   2.495  -3.042  1.00  0.60           H  
ATOM   1547 2HB  ALA A  98      -6.923   2.767  -1.849  1.00  0.60           H  
ATOM   1548 3HB  ALA A  98      -8.078   4.029  -2.208  1.00  0.60           H  
ATOM   1549  N   LEU A  99      -7.824   5.658  -4.629  1.00  0.60           N  
ATOM   1550  CA  LEU A  99      -8.608   6.342  -5.661  1.00  0.60           C  
ATOM   1551  C   LEU A  99      -7.719   6.601  -6.877  1.00  0.60           C  
ATOM   1552  O   LEU A  99      -8.142   6.423  -8.021  1.00  0.60           O  
ATOM   1553  CB  LEU A  99      -9.207   7.656  -5.131  1.00  0.60           C  
ATOM   1554  CG  LEU A  99     -10.219   8.378  -6.088  1.00  0.60           C  
ATOM   1555  CD1 LEU A  99     -11.387   7.432  -6.356  1.00  0.60           C  
ATOM   1556  CD2 LEU A  99     -10.726   9.681  -5.456  1.00  0.60           C  
ATOM   1557  H   LEU A  99      -7.667   6.108  -3.724  1.00  0.60           H  
ATOM   1558  HA  LEU A  99      -9.419   5.691  -5.977  1.00  0.60           H  
ATOM   1559 1HB  LEU A  99      -9.715   7.450  -4.189  1.00  0.60           H  
ATOM   1560 2HB  LEU A  99      -8.386   8.349  -4.927  1.00  0.60           H  
ATOM   1561  HG  LEU A  99      -9.732   8.602  -7.038  1.00  0.60           H  
ATOM   1562 1HD1 LEU A  99     -12.094   7.915  -7.018  1.00  0.60           H  
ATOM   1563 2HD1 LEU A  99     -11.018   6.516  -6.818  1.00  0.60           H  
ATOM   1564 3HD1 LEU A  99     -11.885   7.190  -5.415  1.00  0.60           H  
ATOM   1565 1HD2 LEU A  99     -11.432  10.170  -6.130  1.00  0.60           H  
ATOM   1566 2HD2 LEU A  99     -11.220   9.463  -4.511  1.00  0.60           H  
ATOM   1567 3HD2 LEU A  99      -9.890  10.334  -5.280  1.00  0.60           H  
ATOM   1568  N   ILE A 100      -6.469   6.993  -6.632  1.00  0.59           N  
ATOM   1569  CA  ILE A 100      -5.520   7.249  -7.707  1.00  0.59           C  
ATOM   1570  C   ILE A 100      -5.304   5.981  -8.502  1.00  0.59           C  
ATOM   1571  O   ILE A 100      -5.294   6.020  -9.731  1.00  0.59           O  
ATOM   1572  CB  ILE A 100      -4.178   7.768  -7.167  1.00  0.59           C  
ATOM   1573  CG1 ILE A 100      -4.369   9.159  -6.584  1.00  0.59           C  
ATOM   1574  CG2 ILE A 100      -3.144   7.814  -8.290  1.00  0.59           C  
ATOM   1575  CD1 ILE A 100      -3.215   9.624  -5.739  1.00  0.59           C  
ATOM   1576  H   ILE A 100      -6.176   7.135  -5.665  1.00  0.59           H  
ATOM   1577  HA  ILE A 100      -5.929   7.995  -8.376  1.00  0.59           H  
ATOM   1578  HB  ILE A 100      -3.825   7.113  -6.374  1.00  0.59           H  
ATOM   1579 1HG1 ILE A 100      -4.489   9.856  -7.406  1.00  0.59           H  
ATOM   1580 2HG1 ILE A 100      -5.275   9.175  -5.990  1.00  0.59           H  
ATOM   1581 1HG2 ILE A 100      -2.211   8.185  -7.894  1.00  0.59           H  
ATOM   1582 2HG2 ILE A 100      -2.995   6.813  -8.700  1.00  0.59           H  
ATOM   1583 3HG2 ILE A 100      -3.496   8.481  -9.073  1.00  0.59           H  
ATOM   1584 1HD1 ILE A 100      -3.409  10.628  -5.370  1.00  0.59           H  
ATOM   1585 2HD1 ILE A 100      -3.094   8.960  -4.901  1.00  0.59           H  
ATOM   1586 3HD1 ILE A 100      -2.306   9.628  -6.335  1.00  0.59           H  
ATOM   1587  N   ASN A 101      -5.140   4.852  -7.808  1.00  0.59           N  
ATOM   1588  CA  ASN A 101      -4.940   3.570  -8.464  1.00  0.59           C  
ATOM   1589  C   ASN A 101      -6.162   3.194  -9.304  1.00  0.59           C  
ATOM   1590  O   ASN A 101      -6.023   2.705 -10.429  1.00  0.59           O  
ATOM   1591  CB  ASN A 101      -4.643   2.509  -7.428  1.00  0.59           C  
ATOM   1592  CG  ASN A 101      -3.285   2.751  -6.827  1.00  0.59           C  
ATOM   1593  OD1 ASN A 101      -2.487   3.489  -7.409  1.00  0.59           O  
ATOM   1594  ND2 ASN A 101      -3.010   2.173  -5.695  1.00  0.59           N  
ATOM   1595  H   ASN A 101      -5.140   4.890  -6.789  1.00  0.59           H  
ATOM   1596  HA  ASN A 101      -4.087   3.654  -9.136  1.00  0.59           H  
ATOM   1597 1HB  ASN A 101      -5.395   2.535  -6.642  1.00  0.59           H  
ATOM   1598 2HB  ASN A 101      -4.670   1.519  -7.886  1.00  0.59           H  
ATOM   1599 1HD2 ASN A 101      -2.123   2.341  -5.274  1.00  0.59           H  
ATOM   1600 2HD2 ASN A 101      -3.684   1.582  -5.254  1.00  0.59           H  
ATOM   1601  N   MET A 102      -7.372   3.485  -8.809  1.00  0.60           N  
ATOM   1602  CA  MET A 102      -8.561   3.185  -9.599  1.00  0.60           C  
ATOM   1603  C   MET A 102      -8.527   3.981 -10.890  1.00  0.60           C  
ATOM   1604  O   MET A 102      -8.774   3.442 -11.966  1.00  0.60           O  
ATOM   1605  CB  MET A 102      -9.839   3.552  -8.865  1.00  0.60           C  
ATOM   1606  CG  MET A 102     -10.180   2.771  -7.715  1.00  0.60           C  
ATOM   1607  SD  MET A 102     -11.613   3.424  -6.900  1.00  0.60           S  
ATOM   1608  CE  MET A 102     -12.904   2.978  -7.971  1.00  0.60           C  
ATOM   1609  H   MET A 102      -7.459   3.872  -7.867  1.00  0.60           H  
ATOM   1610  HA  MET A 102      -8.565   2.121  -9.847  1.00  0.60           H  
ATOM   1611 1HB  MET A 102      -9.792   4.593  -8.554  1.00  0.60           H  
ATOM   1612 2HB  MET A 102     -10.656   3.462  -9.531  1.00  0.60           H  
ATOM   1613 1HG  MET A 102     -10.381   1.754  -8.020  1.00  0.60           H  
ATOM   1614 2HG  MET A 102      -9.356   2.778  -7.026  1.00  0.60           H  
ATOM   1615 1HE  MET A 102     -13.830   3.342  -7.553  1.00  0.60           H  
ATOM   1616 2HE  MET A 102     -12.745   3.425  -8.936  1.00  0.60           H  
ATOM   1617 3HE  MET A 102     -12.942   1.894  -8.070  1.00  0.60           H  
ATOM   1618  N   VAL A 103      -8.177   5.267 -10.779  1.00  0.61           N  
ATOM   1619  CA  VAL A 103      -8.102   6.147 -11.941  1.00  0.61           C  
ATOM   1620  C   VAL A 103      -6.996   5.715 -12.897  1.00  0.61           C  
ATOM   1621  O   VAL A 103      -7.193   5.645 -14.108  1.00  0.61           O  
ATOM   1622  CB  VAL A 103      -7.941   7.615 -11.494  1.00  0.61           C  
ATOM   1623  CG1 VAL A 103      -7.647   8.501 -12.677  1.00  0.61           C  
ATOM   1624  CG2 VAL A 103      -9.244   8.059 -10.853  1.00  0.61           C  
ATOM   1625  H   VAL A 103      -7.983   5.650  -9.850  1.00  0.61           H  
ATOM   1626  HA  VAL A 103      -9.049   6.080 -12.476  1.00  0.61           H  
ATOM   1627  HB  VAL A 103      -7.114   7.698 -10.787  1.00  0.61           H  
ATOM   1628 1HG1 VAL A 103      -7.540   9.537 -12.345  1.00  0.61           H  
ATOM   1629 2HG1 VAL A 103      -6.722   8.182 -13.153  1.00  0.61           H  
ATOM   1630 3HG1 VAL A 103      -8.453   8.435 -13.389  1.00  0.61           H  
ATOM   1631 1HG2 VAL A 103      -9.167   9.064 -10.552  1.00  0.61           H  
ATOM   1632 2HG2 VAL A 103     -10.046   7.968 -11.578  1.00  0.61           H  
ATOM   1633 3HG2 VAL A 103      -9.455   7.436  -9.986  1.00  0.61           H  
ATOM   1634  N   PHE A 104      -5.844   5.350 -12.363  1.00  0.63           N  
ATOM   1635  CA  PHE A 104      -4.733   4.880 -13.175  1.00  0.63           C  
ATOM   1636  C   PHE A 104      -5.222   3.718 -14.066  1.00  0.63           C  
ATOM   1637  O   PHE A 104      -4.935   3.676 -15.265  1.00  0.63           O  
ATOM   1638  CB  PHE A 104      -3.609   4.397 -12.249  1.00  0.63           C  
ATOM   1639  CG  PHE A 104      -2.308   3.991 -12.872  1.00  0.63           C  
ATOM   1640  CD1 PHE A 104      -1.308   4.948 -13.082  1.00  0.63           C  
ATOM   1641  CD2 PHE A 104      -2.055   2.672 -13.234  1.00  0.63           C  
ATOM   1642  CE1 PHE A 104      -0.093   4.585 -13.624  1.00  0.63           C  
ATOM   1643  CE2 PHE A 104      -0.836   2.317 -13.786  1.00  0.63           C  
ATOM   1644  CZ  PHE A 104       0.142   3.275 -13.976  1.00  0.63           C  
ATOM   1645  H   PHE A 104      -5.721   5.421 -11.359  1.00  0.63           H  
ATOM   1646  HA  PHE A 104      -4.377   5.696 -13.803  1.00  0.63           H  
ATOM   1647 1HB  PHE A 104      -3.400   5.179 -11.517  1.00  0.63           H  
ATOM   1648 2HB  PHE A 104      -3.973   3.544 -11.688  1.00  0.63           H  
ATOM   1649  HD1 PHE A 104      -1.494   5.988 -12.798  1.00  0.63           H  
ATOM   1650  HD2 PHE A 104      -2.827   1.913 -13.075  1.00  0.63           H  
ATOM   1651  HE1 PHE A 104       0.684   5.332 -13.770  1.00  0.63           H  
ATOM   1652  HE2 PHE A 104      -0.648   1.282 -14.064  1.00  0.63           H  
ATOM   1653  HZ  PHE A 104       1.101   2.997 -14.405  1.00  0.63           H  
ATOM   1654  N   GLN A 105      -5.950   2.765 -13.456  1.00  0.64           N  
ATOM   1655  CA  GLN A 105      -6.476   1.576 -14.137  1.00  0.64           C  
ATOM   1656  C   GLN A 105      -7.693   1.810 -15.070  1.00  0.64           C  
ATOM   1657  O   GLN A 105      -7.765   1.222 -16.152  1.00  0.64           O  
ATOM   1658  CB  GLN A 105      -6.906   0.552 -13.068  1.00  0.64           C  
ATOM   1659  CG  GLN A 105      -5.754  -0.022 -12.238  1.00  0.64           C  
ATOM   1660  CD  GLN A 105      -6.214  -0.919 -11.047  1.00  0.64           C  
ATOM   1661  OE1 GLN A 105      -7.404  -1.219 -10.813  1.00  0.64           O  
ATOM   1662  NE2 GLN A 105      -5.223  -1.338 -10.264  1.00  0.64           N  
ATOM   1663  H   GLN A 105      -6.135   2.863 -12.456  1.00  0.64           H  
ATOM   1664  HA  GLN A 105      -5.669   1.156 -14.736  1.00  0.64           H  
ATOM   1665 1HB  GLN A 105      -7.605   1.033 -12.377  1.00  0.64           H  
ATOM   1666 2HB  GLN A 105      -7.434  -0.272 -13.544  1.00  0.64           H  
ATOM   1667 1HG  GLN A 105      -5.119  -0.623 -12.893  1.00  0.64           H  
ATOM   1668 2HG  GLN A 105      -5.174   0.806 -11.833  1.00  0.64           H  
ATOM   1669 1HE2 GLN A 105      -5.405  -1.907  -9.457  1.00  0.64           H  
ATOM   1670 2HE2 GLN A 105      -4.278  -1.073 -10.469  1.00  0.64           H  
ATOM   1671  N   MET A 106      -8.662   2.625 -14.628  1.00  0.66           N  
ATOM   1672  CA  MET A 106      -9.930   2.846 -15.345  1.00  0.66           C  
ATOM   1673  C   MET A 106     -10.165   4.207 -16.014  1.00  0.66           C  
ATOM   1674  O   MET A 106     -11.115   4.358 -16.790  1.00  0.66           O  
ATOM   1675  CB  MET A 106     -11.073   2.631 -14.372  1.00  0.66           C  
ATOM   1676  CG  MET A 106     -11.312   1.239 -13.929  1.00  0.66           C  
ATOM   1677  SD  MET A 106     -12.726   1.202 -12.880  1.00  0.66           S  
ATOM   1678  CE  MET A 106     -11.888   1.784 -11.455  1.00  0.66           C  
ATOM   1679  H   MET A 106      -8.540   3.082 -13.729  1.00  0.66           H  
ATOM   1680  HA  MET A 106      -9.991   2.096 -16.130  1.00  0.66           H  
ATOM   1681 1HB  MET A 106     -10.895   3.232 -13.483  1.00  0.66           H  
ATOM   1682 2HB  MET A 106     -11.987   2.989 -14.817  1.00  0.66           H  
ATOM   1683 1HG  MET A 106     -11.484   0.587 -14.783  1.00  0.66           H  
ATOM   1684 2HG  MET A 106     -10.449   0.871 -13.370  1.00  0.66           H  
ATOM   1685 1HE  MET A 106     -12.571   1.873 -10.641  1.00  0.66           H  
ATOM   1686 2HE  MET A 106     -11.090   1.104 -11.188  1.00  0.66           H  
ATOM   1687 3HE  MET A 106     -11.451   2.730 -11.686  1.00  0.66           H  
ATOM   1688  N   GLY A 107      -9.360   5.202 -15.689  1.00  0.67           N  
ATOM   1689  CA  GLY A 107      -9.558   6.554 -16.179  1.00  0.67           C  
ATOM   1690  C   GLY A 107     -10.482   7.310 -15.235  1.00  0.67           C  
ATOM   1691  O   GLY A 107     -11.240   6.711 -14.463  1.00  0.67           O  
ATOM   1692  H   GLY A 107      -8.575   5.050 -15.070  1.00  0.67           H  
ATOM   1693 1HA  GLY A 107      -8.594   7.063 -16.234  1.00  0.67           H  
ATOM   1694 2HA  GLY A 107      -9.977   6.531 -17.183  1.00  0.67           H  
ATOM   1695  N   GLU A 108     -10.479   8.628 -15.332  1.00  0.68           N  
ATOM   1696  CA  GLU A 108     -11.293   9.426 -14.428  1.00  0.68           C  
ATOM   1697  C   GLU A 108     -12.766   9.145 -14.604  1.00  0.68           C  
ATOM   1698  O   GLU A 108     -13.497   9.086 -13.623  1.00  0.68           O  
ATOM   1699  CB  GLU A 108     -11.047  10.898 -14.673  1.00  0.68           C  
ATOM   1700  CG  GLU A 108      -9.674  11.342 -14.365  1.00  0.68           C  
ATOM   1701  CD  GLU A 108      -8.699  11.031 -15.481  1.00  0.68           C  
ATOM   1702  OE1 GLU A 108      -9.109  11.027 -16.613  1.00  0.68           O  
ATOM   1703  OE2 GLU A 108      -7.557  10.775 -15.198  1.00  0.68           O  
ATOM   1704  H   GLU A 108      -9.872   9.082 -16.000  1.00  0.68           H  
ATOM   1705  HA  GLU A 108     -11.018   9.180 -13.403  1.00  0.68           H  
ATOM   1706 1HB  GLU A 108     -11.258  11.137 -15.715  1.00  0.68           H  
ATOM   1707 2HB  GLU A 108     -11.734  11.487 -14.058  1.00  0.68           H  
ATOM   1708 1HG  GLU A 108      -9.717  12.413 -14.234  1.00  0.68           H  
ATOM   1709 2HG  GLU A 108      -9.339  10.898 -13.430  1.00  0.68           H  
ATOM   1710  N   THR A 109     -13.196   8.959 -15.852  1.00  0.68           N  
ATOM   1711  CA  THR A 109     -14.598   8.700 -16.142  1.00  0.68           C  
ATOM   1712  C   THR A 109     -15.036   7.357 -15.570  1.00  0.68           C  
ATOM   1713  O   THR A 109     -16.126   7.242 -15.007  1.00  0.68           O  
ATOM   1714  CB  THR A 109     -14.887   8.738 -17.653  1.00  0.68           C  
ATOM   1715  OG1 THR A 109     -14.582  10.041 -18.174  1.00  0.68           O  
ATOM   1716  CG2 THR A 109     -16.350   8.424 -17.898  1.00  0.68           C  
ATOM   1717  H   THR A 109     -12.527   9.011 -16.606  1.00  0.68           H  
ATOM   1718  HA  THR A 109     -15.194   9.479 -15.672  1.00  0.68           H  
ATOM   1719  HB  THR A 109     -14.270   7.997 -18.161  1.00  0.68           H  
ATOM   1720  HG1 THR A 109     -14.822  10.077 -19.106  1.00  0.68           H  
ATOM   1721 1HG2 THR A 109     -16.554   8.449 -18.968  1.00  0.68           H  
ATOM   1722 2HG2 THR A 109     -16.579   7.432 -17.507  1.00  0.68           H  
ATOM   1723 3HG2 THR A 109     -16.970   9.164 -17.393  1.00  0.68           H  
ATOM   1724  N   GLY A 110     -14.199   6.329 -15.734  1.00  0.68           N  
ATOM   1725  CA  GLY A 110     -14.538   4.998 -15.248  1.00  0.68           C  
ATOM   1726  C   GLY A 110     -14.759   5.009 -13.741  1.00  0.68           C  
ATOM   1727  O   GLY A 110     -15.673   4.365 -13.229  1.00  0.68           O  
ATOM   1728  H   GLY A 110     -13.308   6.474 -16.188  1.00  0.68           H  
ATOM   1729 1HA  GLY A 110     -15.436   4.643 -15.752  1.00  0.68           H  
ATOM   1730 2HA  GLY A 110     -13.732   4.310 -15.500  1.00  0.68           H  
ATOM   1731  N   VAL A 111     -13.963   5.810 -13.039  1.00  0.68           N  
ATOM   1732  CA  VAL A 111     -14.087   5.923 -11.598  1.00  0.68           C  
ATOM   1733  C   VAL A 111     -15.237   6.835 -11.208  1.00  0.68           C  
ATOM   1734  O   VAL A 111     -16.031   6.504 -10.333  1.00  0.68           O  
ATOM   1735  CB  VAL A 111     -12.798   6.450 -11.009  1.00  0.68           C  
ATOM   1736  CG1 VAL A 111     -12.946   6.666  -9.547  1.00  0.68           C  
ATOM   1737  CG2 VAL A 111     -11.766   5.483 -11.271  1.00  0.68           C  
ATOM   1738  H   VAL A 111     -13.212   6.310 -13.522  1.00  0.68           H  
ATOM   1739  HA  VAL A 111     -14.276   4.928 -11.192  1.00  0.68           H  
ATOM   1740  HB  VAL A 111     -12.547   7.405 -11.471  1.00  0.68           H  
ATOM   1741 1HG1 VAL A 111     -12.007   7.043  -9.162  1.00  0.68           H  
ATOM   1742 2HG1 VAL A 111     -13.721   7.367  -9.370  1.00  0.68           H  
ATOM   1743 3HG1 VAL A 111     -13.194   5.736  -9.058  1.00  0.68           H  
ATOM   1744 1HG2 VAL A 111     -10.853   5.812 -10.858  1.00  0.68           H  
ATOM   1745 2HG2 VAL A 111     -12.070   4.589 -10.805  1.00  0.68           H  
ATOM   1746 3HG2 VAL A 111     -11.653   5.331 -12.344  1.00  0.68           H  
ATOM   1747  N   ALA A 112     -15.353   7.980 -11.887  1.00  0.68           N  
ATOM   1748  CA  ALA A 112     -16.399   8.970 -11.644  1.00  0.68           C  
ATOM   1749  C   ALA A 112     -17.772   8.328 -11.823  1.00  0.68           C  
ATOM   1750  O   ALA A 112     -18.735   8.668 -11.134  1.00  0.68           O  
ATOM   1751  CB  ALA A 112     -16.226  10.153 -12.577  1.00  0.68           C  
ATOM   1752  H   ALA A 112     -14.673   8.197 -12.605  1.00  0.68           H  
ATOM   1753  HA  ALA A 112     -16.313   9.333 -10.632  1.00  0.68           H  
ATOM   1754 1HB  ALA A 112     -16.994  10.891 -12.379  1.00  0.68           H  
ATOM   1755 2HB  ALA A 112     -15.245  10.601 -12.419  1.00  0.68           H  
ATOM   1756 3HB  ALA A 112     -16.306   9.810 -13.602  1.00  0.68           H  
ATOM   1757  N   GLY A 113     -17.853   7.361 -12.734  1.00  0.68           N  
ATOM   1758  CA  GLY A 113     -19.066   6.614 -12.995  1.00  0.68           C  
ATOM   1759  C   GLY A 113     -19.607   5.898 -11.747  1.00  0.68           C  
ATOM   1760  O   GLY A 113     -20.820   5.710 -11.616  1.00  0.68           O  
ATOM   1761  H   GLY A 113     -17.040   7.152 -13.309  1.00  0.68           H  
ATOM   1762 1HA  GLY A 113     -19.825   7.287 -13.391  1.00  0.68           H  
ATOM   1763 2HA  GLY A 113     -18.857   5.878 -13.770  1.00  0.68           H  
ATOM   1764  N   PHE A 114     -18.746   5.539 -10.783  1.00  0.67           N  
ATOM   1765  CA  PHE A 114     -19.202   4.814  -9.592  1.00  0.67           C  
ATOM   1766  C   PHE A 114     -19.738   5.804  -8.567  1.00  0.67           C  
ATOM   1767  O   PHE A 114     -19.249   5.885  -7.439  1.00  0.67           O  
ATOM   1768  CB  PHE A 114     -18.033   4.070  -8.943  1.00  0.67           C  
ATOM   1769  CG  PHE A 114     -17.391   3.016  -9.801  1.00  0.67           C  
ATOM   1770  CD1 PHE A 114     -18.014   2.507 -10.924  1.00  0.67           C  
ATOM   1771  CD2 PHE A 114     -16.152   2.527  -9.461  1.00  0.67           C  
ATOM   1772  CE1 PHE A 114     -17.386   1.540 -11.690  1.00  0.67           C  
ATOM   1773  CE2 PHE A 114     -15.527   1.560 -10.210  1.00  0.67           C  
ATOM   1774  CZ  PHE A 114     -16.141   1.072 -11.327  1.00  0.67           C  
ATOM   1775  H   PHE A 114     -17.758   5.773 -10.865  1.00  0.67           H  
ATOM   1776  HA  PHE A 114     -19.992   4.118  -9.872  1.00  0.67           H  
ATOM   1777 1HB  PHE A 114     -17.262   4.794  -8.666  1.00  0.67           H  
ATOM   1778 2HB  PHE A 114     -18.376   3.594  -8.034  1.00  0.67           H  
ATOM   1779  HD1 PHE A 114     -18.997   2.881 -11.207  1.00  0.67           H  
ATOM   1780  HD2 PHE A 114     -15.682   2.922  -8.583  1.00  0.67           H  
ATOM   1781  HE1 PHE A 114     -17.873   1.146 -12.580  1.00  0.67           H  
ATOM   1782  HE2 PHE A 114     -14.552   1.186  -9.920  1.00  0.67           H  
ATOM   1783  HZ  PHE A 114     -15.654   0.320 -11.928  1.00  0.67           H  
ATOM   1784  N   THR A 115     -20.806   6.487  -8.940  1.00  0.66           N  
ATOM   1785  CA  THR A 115     -21.338   7.585  -8.153  1.00  0.66           C  
ATOM   1786  C   THR A 115     -21.727   7.189  -6.742  1.00  0.66           C  
ATOM   1787  O   THR A 115     -21.375   7.871  -5.778  1.00  0.66           O  
ATOM   1788  CB  THR A 115     -22.566   8.187  -8.844  1.00  0.66           C  
ATOM   1789  OG1 THR A 115     -22.196   8.685 -10.150  1.00  0.66           O  
ATOM   1790  CG2 THR A 115     -23.116   9.313  -7.999  1.00  0.66           C  
ATOM   1791  H   THR A 115     -21.171   6.284  -9.870  1.00  0.66           H  
ATOM   1792  HA  THR A 115     -20.571   8.354  -8.086  1.00  0.66           H  
ATOM   1793  HB  THR A 115     -23.330   7.419  -8.961  1.00  0.66           H  
ATOM   1794  HG1 THR A 115     -21.825   7.944 -10.672  1.00  0.66           H  
ATOM   1795 1HG2 THR A 115     -23.993   9.738  -8.484  1.00  0.66           H  
ATOM   1796 2HG2 THR A 115     -23.395   8.919  -7.023  1.00  0.66           H  
ATOM   1797 3HG2 THR A 115     -22.357  10.084  -7.877  1.00  0.66           H  
ATOM   1798  N   ASN A 116     -22.444   6.083  -6.593  1.00  0.65           N  
ATOM   1799  CA  ASN A 116     -22.880   5.720  -5.255  1.00  0.65           C  
ATOM   1800  C   ASN A 116     -21.703   5.405  -4.338  1.00  0.65           C  
ATOM   1801  O   ASN A 116     -21.710   5.794  -3.169  1.00  0.65           O  
ATOM   1802  CB  ASN A 116     -23.850   4.567  -5.321  1.00  0.65           C  
ATOM   1803  CG  ASN A 116     -25.188   5.001  -5.863  1.00  0.65           C  
ATOM   1804  OD1 ASN A 116     -25.527   6.193  -5.841  1.00  0.65           O  
ATOM   1805  ND2 ASN A 116     -25.954   4.060  -6.351  1.00  0.65           N  
ATOM   1806  H   ASN A 116     -22.696   5.527  -7.397  1.00  0.65           H  
ATOM   1807  HA  ASN A 116     -23.399   6.575  -4.823  1.00  0.65           H  
ATOM   1808 1HB  ASN A 116     -23.441   3.780  -5.957  1.00  0.65           H  
ATOM   1809 2HB  ASN A 116     -23.987   4.146  -4.325  1.00  0.65           H  
ATOM   1810 1HD2 ASN A 116     -26.852   4.289  -6.726  1.00  0.65           H  
ATOM   1811 2HD2 ASN A 116     -25.642   3.110  -6.350  1.00  0.65           H  
ATOM   1812  N   SER A 117     -20.671   4.751  -4.873  1.00  0.64           N  
ATOM   1813  CA  SER A 117     -19.514   4.406  -4.060  1.00  0.64           C  
ATOM   1814  C   SER A 117     -18.778   5.659  -3.650  1.00  0.64           C  
ATOM   1815  O   SER A 117     -18.355   5.790  -2.503  1.00  0.64           O  
ATOM   1816  CB  SER A 117     -18.563   3.538  -4.826  1.00  0.64           C  
ATOM   1817  OG  SER A 117     -19.143   2.311  -5.141  1.00  0.64           O  
ATOM   1818  H   SER A 117     -20.694   4.492  -5.849  1.00  0.64           H  
ATOM   1819  HA  SER A 117     -19.851   3.882  -3.165  1.00  0.64           H  
ATOM   1820 1HB  SER A 117     -18.251   4.047  -5.732  1.00  0.64           H  
ATOM   1821 2HB  SER A 117     -17.675   3.381  -4.222  1.00  0.64           H  
ATOM   1822  HG  SER A 117     -18.421   1.752  -5.445  1.00  0.64           H  
ATOM   1823  N   LEU A 118     -18.652   6.592  -4.590  1.00  0.64           N  
ATOM   1824  CA  LEU A 118     -17.939   7.830  -4.350  1.00  0.64           C  
ATOM   1825  C   LEU A 118     -18.635   8.647  -3.270  1.00  0.64           C  
ATOM   1826  O   LEU A 118     -17.975   9.209  -2.391  1.00  0.64           O  
ATOM   1827  CB  LEU A 118     -17.867   8.594  -5.659  1.00  0.64           C  
ATOM   1828  CG  LEU A 118     -16.975   7.953  -6.747  1.00  0.64           C  
ATOM   1829  CD1 LEU A 118     -17.194   8.696  -8.006  1.00  0.64           C  
ATOM   1830  CD2 LEU A 118     -15.504   7.952  -6.361  1.00  0.64           C  
ATOM   1831  H   LEU A 118     -19.036   6.415  -5.520  1.00  0.64           H  
ATOM   1832  HA  LEU A 118     -16.933   7.595  -4.020  1.00  0.64           H  
ATOM   1833 1HB  LEU A 118     -18.874   8.647  -6.071  1.00  0.64           H  
ATOM   1834 2HB  LEU A 118     -17.539   9.594  -5.472  1.00  0.64           H  
ATOM   1835  HG  LEU A 118     -17.265   6.935  -6.892  1.00  0.64           H  
ATOM   1836 1HD1 LEU A 118     -16.601   8.235  -8.756  1.00  0.64           H  
ATOM   1837 2HD1 LEU A 118     -18.240   8.644  -8.290  1.00  0.64           H  
ATOM   1838 3HD1 LEU A 118     -16.908   9.728  -7.883  1.00  0.64           H  
ATOM   1839 1HD2 LEU A 118     -14.929   7.481  -7.157  1.00  0.64           H  
ATOM   1840 2HD2 LEU A 118     -15.150   8.949  -6.222  1.00  0.64           H  
ATOM   1841 3HD2 LEU A 118     -15.376   7.395  -5.452  1.00  0.64           H  
ATOM   1842  N   ARG A 119     -19.975   8.660  -3.283  1.00  0.64           N  
ATOM   1843  CA  ARG A 119     -20.726   9.363  -2.248  1.00  0.64           C  
ATOM   1844  C   ARG A 119     -20.473   8.708  -0.893  1.00  0.64           C  
ATOM   1845  O   ARG A 119     -20.290   9.389   0.123  1.00  0.64           O  
ATOM   1846  CB  ARG A 119     -22.211   9.346  -2.566  1.00  0.64           C  
ATOM   1847  CG  ARG A 119     -22.630  10.231  -3.733  1.00  0.64           C  
ATOM   1848  CD  ARG A 119     -24.061  10.033  -4.073  1.00  0.64           C  
ATOM   1849  NE  ARG A 119     -24.496  10.905  -5.153  1.00  0.64           N  
ATOM   1850  CZ  ARG A 119     -25.643  10.750  -5.843  1.00  0.64           C  
ATOM   1851  NH1 ARG A 119     -26.448   9.751  -5.562  1.00  0.64           N  
ATOM   1852  NH2 ARG A 119     -25.956  11.601  -6.805  1.00  0.64           N  
ATOM   1853  H   ARG A 119     -20.478   8.196  -4.043  1.00  0.64           H  
ATOM   1854  HA  ARG A 119     -20.385  10.398  -2.210  1.00  0.64           H  
ATOM   1855 1HB  ARG A 119     -22.512   8.325  -2.806  1.00  0.64           H  
ATOM   1856 2HB  ARG A 119     -22.775   9.654  -1.687  1.00  0.64           H  
ATOM   1857 1HG  ARG A 119     -22.479  11.277  -3.468  1.00  0.64           H  
ATOM   1858 2HG  ARG A 119     -22.029   9.990  -4.607  1.00  0.64           H  
ATOM   1859 1HD  ARG A 119     -24.210   8.999  -4.392  1.00  0.64           H  
ATOM   1860 2HD  ARG A 119     -24.677  10.235  -3.200  1.00  0.64           H  
ATOM   1861  HE  ARG A 119     -23.899  11.684  -5.398  1.00  0.64           H  
ATOM   1862 1HH1 ARG A 119     -26.206   9.098  -4.827  1.00  0.64           H  
ATOM   1863 2HH1 ARG A 119     -27.307   9.632  -6.079  1.00  0.64           H  
ATOM   1864 1HH2 ARG A 119     -25.336  12.369  -7.022  1.00  0.64           H  
ATOM   1865 2HH2 ARG A 119     -26.815  11.484  -7.322  1.00  0.64           H  
ATOM   1866  N   MET A 120     -20.416   7.379  -0.872  1.00  0.65           N  
ATOM   1867  CA  MET A 120     -20.151   6.691   0.376  1.00  0.65           C  
ATOM   1868  C   MET A 120     -18.727   6.967   0.844  1.00  0.65           C  
ATOM   1869  O   MET A 120     -18.476   7.108   2.045  1.00  0.65           O  
ATOM   1870  CB  MET A 120     -20.433   5.212   0.206  1.00  0.65           C  
ATOM   1871  CG  MET A 120     -21.889   4.895  -0.015  1.00  0.65           C  
ATOM   1872  SD  MET A 120     -22.902   5.396   1.357  1.00  0.65           S  
ATOM   1873  CE  MET A 120     -23.469   7.029   0.860  1.00  0.65           C  
ATOM   1874  H   MET A 120     -20.594   6.840  -1.722  1.00  0.65           H  
ATOM   1875  HA  MET A 120     -20.828   7.082   1.135  1.00  0.65           H  
ATOM   1876 1HB  MET A 120     -19.885   4.837  -0.651  1.00  0.65           H  
ATOM   1877 2HB  MET A 120     -20.101   4.665   1.089  1.00  0.65           H  
ATOM   1878 1HG  MET A 120     -22.245   5.402  -0.892  1.00  0.65           H  
ATOM   1879 2HG  MET A 120     -22.008   3.820  -0.160  1.00  0.65           H  
ATOM   1880 1HE  MET A 120     -24.117   7.437   1.638  1.00  0.65           H  
ATOM   1881 2HE  MET A 120     -22.616   7.686   0.726  1.00  0.65           H  
ATOM   1882 3HE  MET A 120     -24.024   6.956  -0.075  1.00  0.65           H  
ATOM   1883  N   LEU A 121     -17.785   7.106  -0.095  1.00  0.66           N  
ATOM   1884  CA  LEU A 121     -16.424   7.428   0.299  1.00  0.66           C  
ATOM   1885  C   LEU A 121     -16.385   8.841   0.914  1.00  0.66           C  
ATOM   1886  O   LEU A 121     -15.757   9.046   1.952  1.00  0.66           O  
ATOM   1887  CB  LEU A 121     -15.462   7.311  -0.899  1.00  0.66           C  
ATOM   1888  CG  LEU A 121     -15.181   5.888  -1.445  1.00  0.66           C  
ATOM   1889  CD1 LEU A 121     -14.333   5.982  -2.705  1.00  0.66           C  
ATOM   1890  CD2 LEU A 121     -14.498   5.082  -0.396  1.00  0.66           C  
ATOM   1891  H   LEU A 121     -18.015   6.952  -1.075  1.00  0.66           H  
ATOM   1892  HA  LEU A 121     -16.108   6.714   1.058  1.00  0.66           H  
ATOM   1893 1HB  LEU A 121     -15.894   7.873  -1.716  1.00  0.66           H  
ATOM   1894 2HB  LEU A 121     -14.519   7.768  -0.642  1.00  0.66           H  
ATOM   1895  HG  LEU A 121     -16.111   5.410  -1.707  1.00  0.66           H  
ATOM   1896 1HD1 LEU A 121     -14.144   4.980  -3.096  1.00  0.66           H  
ATOM   1897 2HD1 LEU A 121     -14.859   6.560  -3.438  1.00  0.66           H  
ATOM   1898 3HD1 LEU A 121     -13.389   6.465  -2.475  1.00  0.66           H  
ATOM   1899 1HD2 LEU A 121     -14.310   4.078  -0.774  1.00  0.66           H  
ATOM   1900 2HD2 LEU A 121     -13.558   5.556  -0.122  1.00  0.66           H  
ATOM   1901 3HD2 LEU A 121     -15.148   5.034   0.461  1.00  0.66           H  
ATOM   1902  N   GLN A 122     -17.144   9.797   0.342  1.00  0.67           N  
ATOM   1903  CA  GLN A 122     -17.193  11.175   0.868  1.00  0.67           C  
ATOM   1904  C   GLN A 122     -17.744  11.223   2.290  1.00  0.67           C  
ATOM   1905  O   GLN A 122     -17.284  12.001   3.127  1.00  0.67           O  
ATOM   1906  CB  GLN A 122     -18.088  12.098   0.017  1.00  0.67           C  
ATOM   1907  CG  GLN A 122     -17.579  12.473  -1.315  1.00  0.67           C  
ATOM   1908  CD  GLN A 122     -18.577  13.326  -2.111  1.00  0.67           C  
ATOM   1909  OE1 GLN A 122     -19.363  14.087  -1.537  1.00  0.67           O  
ATOM   1910  NE2 GLN A 122     -18.550  13.209  -3.428  1.00  0.67           N  
ATOM   1911  H   GLN A 122     -17.653   9.572  -0.514  1.00  0.67           H  
ATOM   1912  HA  GLN A 122     -16.180  11.575   0.879  1.00  0.67           H  
ATOM   1913 1HB  GLN A 122     -19.053  11.617  -0.128  1.00  0.67           H  
ATOM   1914 2HB  GLN A 122     -18.269  13.018   0.569  1.00  0.67           H  
ATOM   1915 1HG  GLN A 122     -16.681  13.059  -1.177  1.00  0.67           H  
ATOM   1916 2HG  GLN A 122     -17.379  11.566  -1.844  1.00  0.67           H  
ATOM   1917 1HE2 GLN A 122     -19.179  13.743  -3.992  1.00  0.67           H  
ATOM   1918 2HE2 GLN A 122     -17.895  12.592  -3.860  1.00  0.67           H  
ATOM   1919  N   GLN A 123     -18.716  10.359   2.569  1.00  0.68           N  
ATOM   1920  CA  GLN A 123     -19.365  10.296   3.875  1.00  0.68           C  
ATOM   1921  C   GLN A 123     -18.618   9.380   4.846  1.00  0.68           C  
ATOM   1922  O   GLN A 123     -19.075   9.152   5.968  1.00  0.68           O  
ATOM   1923  CB  GLN A 123     -20.813   9.813   3.720  1.00  0.68           C  
ATOM   1924  CG  GLN A 123     -21.708  10.760   2.941  1.00  0.68           C  
ATOM   1925  CD  GLN A 123     -23.132  10.242   2.761  1.00  0.68           C  
ATOM   1926  OE1 GLN A 123     -23.658   9.429   3.541  1.00  0.68           O  
ATOM   1927  NE2 GLN A 123     -23.777  10.715   1.700  1.00  0.68           N  
ATOM   1928  H   GLN A 123     -19.063   9.759   1.817  1.00  0.68           H  
ATOM   1929  HA  GLN A 123     -19.374  11.298   4.300  1.00  0.68           H  
ATOM   1930 1HB  GLN A 123     -20.812   8.853   3.193  1.00  0.68           H  
ATOM   1931 2HB  GLN A 123     -21.250   9.655   4.701  1.00  0.68           H  
ATOM   1932 1HG  GLN A 123     -21.753  11.712   3.467  1.00  0.68           H  
ATOM   1933 2HG  GLN A 123     -21.273  10.906   1.950  1.00  0.68           H  
ATOM   1934 1HE2 GLN A 123     -24.715  10.423   1.511  1.00  0.68           H  
ATOM   1935 2HE2 GLN A 123     -23.323  11.367   1.091  1.00  0.68           H  
ATOM   1936  N   LYS A 124     -17.495   8.818   4.389  1.00  0.68           N  
ATOM   1937  CA  LYS A 124     -16.649   7.882   5.121  1.00  0.68           C  
ATOM   1938  C   LYS A 124     -17.384   6.602   5.503  1.00  0.68           C  
ATOM   1939  O   LYS A 124     -17.053   5.919   6.478  1.00  0.68           O  
ATOM   1940  CB  LYS A 124     -16.057   8.565   6.351  1.00  0.68           C  
ATOM   1941  CG  LYS A 124     -15.252   9.820   6.002  1.00  0.68           C  
ATOM   1942  CD  LYS A 124     -14.579  10.428   7.214  1.00  0.68           C  
ATOM   1943  CE  LYS A 124     -13.808  11.684   6.823  1.00  0.68           C  
ATOM   1944  NZ  LYS A 124     -13.167  12.334   7.999  1.00  0.68           N  
ATOM   1945  H   LYS A 124     -17.164   9.062   3.458  1.00  0.68           H  
ATOM   1946  HA  LYS A 124     -15.832   7.605   4.460  1.00  0.68           H  
ATOM   1947 1HB  LYS A 124     -16.844   8.843   7.045  1.00  0.68           H  
ATOM   1948 2HB  LYS A 124     -15.403   7.871   6.867  1.00  0.68           H  
ATOM   1949 1HG  LYS A 124     -14.504   9.581   5.252  1.00  0.68           H  
ATOM   1950 2HG  LYS A 124     -15.922  10.567   5.571  1.00  0.68           H  
ATOM   1951 1HD  LYS A 124     -15.334  10.687   7.956  1.00  0.68           H  
ATOM   1952 2HD  LYS A 124     -13.893   9.710   7.654  1.00  0.68           H  
ATOM   1953 1HE  LYS A 124     -13.035  11.416   6.100  1.00  0.68           H  
ATOM   1954 2HE  LYS A 124     -14.495  12.391   6.357  1.00  0.68           H  
ATOM   1955 1HZ  LYS A 124     -12.669  13.158   7.693  1.00  0.68           H  
ATOM   1956 2HZ  LYS A 124     -13.875  12.597   8.669  1.00  0.68           H  
ATOM   1957 3HZ  LYS A 124     -12.519  11.690   8.425  1.00  0.68           H  
ATOM   1958  N   ARG A 125     -18.355   6.217   4.685  1.00  0.67           N  
ATOM   1959  CA  ARG A 125     -19.102   4.999   4.910  1.00  0.67           C  
ATOM   1960  C   ARG A 125     -18.387   3.919   4.128  1.00  0.67           C  
ATOM   1961  O   ARG A 125     -18.860   3.419   3.109  1.00  0.67           O  
ATOM   1962  CB  ARG A 125     -20.539   5.192   4.496  1.00  0.67           C  
ATOM   1963  CG  ARG A 125     -21.260   6.256   5.323  1.00  0.67           C  
ATOM   1964  CD  ARG A 125     -22.665   6.442   4.918  1.00  0.67           C  
ATOM   1965  NE  ARG A 125     -23.275   7.579   5.577  1.00  0.67           N  
ATOM   1966  CZ  ARG A 125     -23.815   7.579   6.810  1.00  0.67           C  
ATOM   1967  NH1 ARG A 125     -23.807   6.481   7.538  1.00  0.67           N  
ATOM   1968  NH2 ARG A 125     -24.357   8.685   7.290  1.00  0.67           N  
ATOM   1969  H   ARG A 125     -18.563   6.777   3.861  1.00  0.67           H  
ATOM   1970  HA  ARG A 125     -19.076   4.750   5.971  1.00  0.67           H  
ATOM   1971 1HB  ARG A 125     -20.574   5.507   3.455  1.00  0.67           H  
ATOM   1972 2HB  ARG A 125     -21.091   4.253   4.580  1.00  0.67           H  
ATOM   1973 1HG  ARG A 125     -21.244   5.966   6.371  1.00  0.67           H  
ATOM   1974 2HG  ARG A 125     -20.746   7.202   5.208  1.00  0.67           H  
ATOM   1975 1HD  ARG A 125     -22.685   6.647   3.868  1.00  0.67           H  
ATOM   1976 2HD  ARG A 125     -23.253   5.547   5.133  1.00  0.67           H  
ATOM   1977  HE  ARG A 125     -23.322   8.443   5.028  1.00  0.67           H  
ATOM   1978 1HH1 ARG A 125     -23.397   5.632   7.166  1.00  0.67           H  
ATOM   1979 2HH1 ARG A 125     -24.213   6.484   8.462  1.00  0.67           H  
ATOM   1980 1HH2 ARG A 125     -24.363   9.531   6.732  1.00  0.67           H  
ATOM   1981 2HH2 ARG A 125     -24.763   8.687   8.212  1.00  0.67           H  
ATOM   1982  N   TRP A 126     -17.224   3.589   4.644  1.00  0.66           N  
ATOM   1983  CA  TRP A 126     -16.239   2.711   4.038  1.00  0.66           C  
ATOM   1984  C   TRP A 126     -16.693   1.273   3.835  1.00  0.66           C  
ATOM   1985  O   TRP A 126     -16.344   0.647   2.831  1.00  0.66           O  
ATOM   1986  CB  TRP A 126     -14.989   2.864   4.873  1.00  0.66           C  
ATOM   1987  CG  TRP A 126     -14.366   4.196   4.553  1.00  0.66           C  
ATOM   1988  CD1 TRP A 126     -14.364   4.770   3.326  1.00  0.66           C  
ATOM   1989  CD2 TRP A 126     -13.745   5.154   5.436  1.00  0.66           C  
ATOM   1990  NE1 TRP A 126     -13.751   5.992   3.369  1.00  0.66           N  
ATOM   1991  CE2 TRP A 126     -13.367   6.246   4.648  1.00  0.66           C  
ATOM   1992  CE3 TRP A 126     -13.485   5.181   6.806  1.00  0.66           C  
ATOM   1993  CZ2 TRP A 126     -12.723   7.346   5.179  1.00  0.66           C  
ATOM   1994  CZ3 TRP A 126     -12.842   6.293   7.339  1.00  0.66           C  
ATOM   1995  CH2 TRP A 126     -12.466   7.343   6.540  1.00  0.66           C  
ATOM   1996  H   TRP A 126     -16.987   4.081   5.509  1.00  0.66           H  
ATOM   1997  HA  TRP A 126     -16.010   3.117   3.053  1.00  0.66           H  
ATOM   1998 1HB  TRP A 126     -15.237   2.830   5.933  1.00  0.66           H  
ATOM   1999 2HB  TRP A 126     -14.287   2.092   4.672  1.00  0.66           H  
ATOM   2000  HD1 TRP A 126     -14.780   4.306   2.449  1.00  0.66           H  
ATOM   2001  HE1 TRP A 126     -13.601   6.628   2.597  1.00  0.66           H  
ATOM   2002  HE3 TRP A 126     -13.777   4.345   7.441  1.00  0.66           H  
ATOM   2003  HZ2 TRP A 126     -12.426   8.195   4.563  1.00  0.66           H  
ATOM   2004  HZ3 TRP A 126     -12.639   6.307   8.409  1.00  0.66           H  
ATOM   2005  HH2 TRP A 126     -11.960   8.195   6.990  1.00  0.66           H  
ATOM   2006  N   ASP A 127     -17.490   0.726   4.751  1.00  0.64           N  
ATOM   2007  CA  ASP A 127     -17.938  -0.639   4.500  1.00  0.64           C  
ATOM   2008  C   ASP A 127     -18.969  -0.659   3.377  1.00  0.64           C  
ATOM   2009  O   ASP A 127     -18.916  -1.514   2.492  1.00  0.64           O  
ATOM   2010  CB  ASP A 127     -18.538  -1.286   5.749  1.00  0.64           C  
ATOM   2011  CG  ASP A 127     -17.508  -1.624   6.803  1.00  0.64           C  
ATOM   2012  OD1 ASP A 127     -16.345  -1.559   6.491  1.00  0.64           O  
ATOM   2013  OD2 ASP A 127     -17.875  -1.985   7.888  1.00  0.64           O  
ATOM   2014  H   ASP A 127     -17.770   1.242   5.573  1.00  0.64           H  
ATOM   2015  HA  ASP A 127     -17.083  -1.236   4.183  1.00  0.64           H  
ATOM   2016 1HB  ASP A 127     -19.277  -0.614   6.184  1.00  0.64           H  
ATOM   2017 2HB  ASP A 127     -19.060  -2.200   5.465  1.00  0.64           H  
ATOM   2018  N   GLU A 128     -19.885   0.307   3.382  1.00  0.63           N  
ATOM   2019  CA  GLU A 128     -20.906   0.354   2.346  1.00  0.63           C  
ATOM   2020  C   GLU A 128     -20.268   0.688   1.002  1.00  0.63           C  
ATOM   2021  O   GLU A 128     -20.653   0.139  -0.034  1.00  0.63           O  
ATOM   2022  CB  GLU A 128     -22.001   1.348   2.722  1.00  0.63           C  
ATOM   2023  CG  GLU A 128     -22.842   0.903   3.928  1.00  0.63           C  
ATOM   2024  CD  GLU A 128     -23.894   1.905   4.361  1.00  0.63           C  
ATOM   2025  OE1 GLU A 128     -23.921   2.987   3.834  1.00  0.63           O  
ATOM   2026  OE2 GLU A 128     -24.666   1.578   5.231  1.00  0.63           O  
ATOM   2027  H   GLU A 128     -19.872   1.004   4.111  1.00  0.63           H  
ATOM   2028  HA  GLU A 128     -21.362  -0.633   2.265  1.00  0.63           H  
ATOM   2029 1HB  GLU A 128     -21.548   2.314   2.957  1.00  0.63           H  
ATOM   2030 2HB  GLU A 128     -22.668   1.499   1.873  1.00  0.63           H  
ATOM   2031 1HG  GLU A 128     -23.334  -0.037   3.680  1.00  0.63           H  
ATOM   2032 2HG  GLU A 128     -22.166   0.715   4.763  1.00  0.63           H  
ATOM   2033  N   ALA A 129     -19.266   1.580   1.016  1.00  0.62           N  
ATOM   2034  CA  ALA A 129     -18.578   1.937  -0.214  1.00  0.62           C  
ATOM   2035  C   ALA A 129     -17.925   0.710  -0.805  1.00  0.62           C  
ATOM   2036  O   ALA A 129     -18.007   0.468  -2.010  1.00  0.62           O  
ATOM   2037  CB  ALA A 129     -17.508   2.981   0.046  1.00  0.62           C  
ATOM   2038  H   ALA A 129     -18.998   2.034   1.886  1.00  0.62           H  
ATOM   2039  HA  ALA A 129     -19.313   2.323  -0.920  1.00  0.62           H  
ATOM   2040 1HB  ALA A 129     -17.017   3.231  -0.891  1.00  0.62           H  
ATOM   2041 2HB  ALA A 129     -17.941   3.874   0.473  1.00  0.62           H  
ATOM   2042 3HB  ALA A 129     -16.779   2.579   0.742  1.00  0.62           H  
ATOM   2043  N   ALA A 130     -17.315  -0.106   0.059  1.00  0.61           N  
ATOM   2044  CA  ALA A 130     -16.660  -1.316  -0.390  1.00  0.61           C  
ATOM   2045  C   ALA A 130     -17.641  -2.272  -1.037  1.00  0.61           C  
ATOM   2046  O   ALA A 130     -17.352  -2.856  -2.088  1.00  0.61           O  
ATOM   2047  CB  ALA A 130     -15.992  -1.985   0.788  1.00  0.61           C  
ATOM   2048  H   ALA A 130     -17.262   0.134   1.050  1.00  0.61           H  
ATOM   2049  HA  ALA A 130     -15.925  -1.032  -1.132  1.00  0.61           H  
ATOM   2050 1HB  ALA A 130     -15.479  -2.879   0.475  1.00  0.61           H  
ATOM   2051 2HB  ALA A 130     -15.284  -1.290   1.227  1.00  0.61           H  
ATOM   2052 3HB  ALA A 130     -16.738  -2.249   1.527  1.00  0.61           H  
ATOM   2053  N   VAL A 131     -18.829  -2.385  -0.447  1.00  0.61           N  
ATOM   2054  CA  VAL A 131     -19.851  -3.252  -1.001  1.00  0.61           C  
ATOM   2055  C   VAL A 131     -20.295  -2.762  -2.358  1.00  0.61           C  
ATOM   2056  O   VAL A 131     -20.428  -3.543  -3.298  1.00  0.61           O  
ATOM   2057  CB  VAL A 131     -21.067  -3.338  -0.076  1.00  0.61           C  
ATOM   2058  CG1 VAL A 131     -22.191  -4.070  -0.777  1.00  0.61           C  
ATOM   2059  CG2 VAL A 131     -20.680  -4.070   1.193  1.00  0.61           C  
ATOM   2060  H   VAL A 131     -19.005  -1.887   0.429  1.00  0.61           H  
ATOM   2061  HA  VAL A 131     -19.429  -4.251  -1.110  1.00  0.61           H  
ATOM   2062  HB  VAL A 131     -21.411  -2.332   0.164  1.00  0.61           H  
ATOM   2063 1HG1 VAL A 131     -23.056  -4.122  -0.118  1.00  0.61           H  
ATOM   2064 2HG1 VAL A 131     -22.458  -3.528  -1.685  1.00  0.61           H  
ATOM   2065 3HG1 VAL A 131     -21.865  -5.078  -1.033  1.00  0.61           H  
ATOM   2066 1HG2 VAL A 131     -21.540  -4.128   1.857  1.00  0.61           H  
ATOM   2067 2HG2 VAL A 131     -20.344  -5.074   0.943  1.00  0.61           H  
ATOM   2068 3HG2 VAL A 131     -19.881  -3.542   1.687  1.00  0.61           H  
ATOM   2069  N   ASN A 132     -20.521  -1.461  -2.483  1.00  0.61           N  
ATOM   2070  CA  ASN A 132     -20.944  -0.945  -3.769  1.00  0.61           C  
ATOM   2071  C   ASN A 132     -19.847  -1.150  -4.823  1.00  0.61           C  
ATOM   2072  O   ASN A 132     -20.130  -1.587  -5.940  1.00  0.61           O  
ATOM   2073  CB  ASN A 132     -21.321   0.514  -3.646  1.00  0.61           C  
ATOM   2074  CG  ASN A 132     -22.617   0.741  -2.908  1.00  0.61           C  
ATOM   2075  OD1 ASN A 132     -23.451  -0.160  -2.752  1.00  0.61           O  
ATOM   2076  ND2 ASN A 132     -22.805   1.954  -2.458  1.00  0.61           N  
ATOM   2077  H   ASN A 132     -20.409  -0.839  -1.681  1.00  0.61           H  
ATOM   2078  HA  ASN A 132     -21.819  -1.506  -4.096  1.00  0.61           H  
ATOM   2079 1HB  ASN A 132     -20.523   1.042  -3.115  1.00  0.61           H  
ATOM   2080 2HB  ASN A 132     -21.398   0.956  -4.638  1.00  0.61           H  
ATOM   2081 1HD2 ASN A 132     -23.640   2.182  -1.959  1.00  0.61           H  
ATOM   2082 2HD2 ASN A 132     -22.105   2.649  -2.622  1.00  0.61           H  
ATOM   2083  N   LEU A 133     -18.578  -0.923  -4.459  1.00  0.62           N  
ATOM   2084  CA  LEU A 133     -17.487  -1.108  -5.416  1.00  0.62           C  
ATOM   2085  C   LEU A 133     -17.384  -2.554  -5.865  1.00  0.62           C  
ATOM   2086  O   LEU A 133     -17.162  -2.829  -7.047  1.00  0.62           O  
ATOM   2087  CB  LEU A 133     -16.146  -0.684  -4.818  1.00  0.62           C  
ATOM   2088  CG  LEU A 133     -15.902   0.816  -4.601  1.00  0.62           C  
ATOM   2089  CD1 LEU A 133     -14.592   1.026  -3.803  1.00  0.62           C  
ATOM   2090  CD2 LEU A 133     -15.807   1.500  -5.967  1.00  0.62           C  
ATOM   2091  H   LEU A 133     -18.376  -0.579  -3.521  1.00  0.62           H  
ATOM   2092  HA  LEU A 133     -17.691  -0.491  -6.289  1.00  0.62           H  
ATOM   2093 1HB  LEU A 133     -16.061  -1.164  -3.841  1.00  0.62           H  
ATOM   2094 2HB  LEU A 133     -15.372  -1.059  -5.446  1.00  0.62           H  
ATOM   2095  HG  LEU A 133     -16.719   1.234  -4.027  1.00  0.62           H  
ATOM   2096 1HD1 LEU A 133     -14.429   2.095  -3.648  1.00  0.62           H  
ATOM   2097 2HD1 LEU A 133     -14.672   0.529  -2.834  1.00  0.62           H  
ATOM   2098 3HD1 LEU A 133     -13.752   0.609  -4.358  1.00  0.62           H  
ATOM   2099 1HD2 LEU A 133     -15.636   2.568  -5.828  1.00  0.62           H  
ATOM   2100 2HD2 LEU A 133     -14.980   1.073  -6.531  1.00  0.62           H  
ATOM   2101 3HD2 LEU A 133     -16.733   1.350  -6.523  1.00  0.62           H  
ATOM   2102  N   ALA A 134     -17.611  -3.482  -4.941  1.00  0.63           N  
ATOM   2103  CA  ALA A 134     -17.550  -4.911  -5.215  1.00  0.63           C  
ATOM   2104  C   ALA A 134     -18.599  -5.360  -6.241  1.00  0.63           C  
ATOM   2105  O   ALA A 134     -18.502  -6.454  -6.791  1.00  0.63           O  
ATOM   2106  CB  ALA A 134     -17.713  -5.692  -3.933  1.00  0.63           C  
ATOM   2107  H   ALA A 134     -17.786  -3.191  -3.978  1.00  0.63           H  
ATOM   2108  HA  ALA A 134     -16.569  -5.123  -5.622  1.00  0.63           H  
ATOM   2109 1HB  ALA A 134     -17.621  -6.757  -4.144  1.00  0.63           H  
ATOM   2110 2HB  ALA A 134     -16.941  -5.390  -3.225  1.00  0.63           H  
ATOM   2111 3HB  ALA A 134     -18.695  -5.485  -3.511  1.00  0.63           H  
ATOM   2112  N   LYS A 135     -19.655  -4.567  -6.442  1.00  0.64           N  
ATOM   2113  CA  LYS A 135     -20.704  -4.922  -7.385  1.00  0.64           C  
ATOM   2114  C   LYS A 135     -20.447  -4.350  -8.785  1.00  0.64           C  
ATOM   2115  O   LYS A 135     -21.226  -4.591  -9.712  1.00  0.64           O  
ATOM   2116  CB  LYS A 135     -22.063  -4.462  -6.851  1.00  0.64           C  
ATOM   2117  CG  LYS A 135     -22.513  -5.191  -5.583  1.00  0.64           C  
ATOM   2118  CD  LYS A 135     -23.864  -4.686  -5.102  1.00  0.64           C  
ATOM   2119  CE  LYS A 135     -24.329  -5.433  -3.864  1.00  0.64           C  
ATOM   2120  NZ  LYS A 135     -25.635  -4.916  -3.365  1.00  0.64           N  
ATOM   2121  H   LYS A 135     -19.721  -3.660  -5.981  1.00  0.64           H  
ATOM   2122  HA  LYS A 135     -20.726  -6.007  -7.475  1.00  0.64           H  
ATOM   2123 1HB  LYS A 135     -22.010  -3.394  -6.616  1.00  0.64           H  
ATOM   2124 2HB  LYS A 135     -22.823  -4.595  -7.616  1.00  0.64           H  
ATOM   2125 1HG  LYS A 135     -22.580  -6.259  -5.785  1.00  0.64           H  
ATOM   2126 2HG  LYS A 135     -21.776  -5.035  -4.799  1.00  0.64           H  
ATOM   2127 1HD  LYS A 135     -23.780  -3.623  -4.860  1.00  0.64           H  
ATOM   2128 2HD  LYS A 135     -24.604  -4.806  -5.892  1.00  0.64           H  
ATOM   2129 1HE  LYS A 135     -24.435  -6.488  -4.104  1.00  0.64           H  
ATOM   2130 2HE  LYS A 135     -23.583  -5.323  -3.083  1.00  0.64           H  
ATOM   2131 1HZ  LYS A 135     -25.912  -5.433  -2.543  1.00  0.64           H  
ATOM   2132 2HZ  LYS A 135     -25.538  -3.935  -3.130  1.00  0.64           H  
ATOM   2133 3HZ  LYS A 135     -26.338  -5.023  -4.082  1.00  0.64           H  
ATOM   2134  N   SER A 136     -19.373  -3.571  -8.936  1.00  0.66           N  
ATOM   2135  CA  SER A 136     -19.067  -2.930 -10.210  1.00  0.66           C  
ATOM   2136  C   SER A 136     -18.535  -3.896 -11.258  1.00  0.66           C  
ATOM   2137  O   SER A 136     -18.012  -4.968 -10.935  1.00  0.66           O  
ATOM   2138  CB  SER A 136     -18.032  -1.839 -10.003  1.00  0.66           C  
ATOM   2139  OG  SER A 136     -16.781  -2.384  -9.626  1.00  0.66           O  
ATOM   2140  H   SER A 136     -18.743  -3.408  -8.150  1.00  0.66           H  
ATOM   2141  HA  SER A 136     -19.985  -2.480 -10.590  1.00  0.66           H  
ATOM   2142 1HB  SER A 136     -17.922  -1.282 -10.924  1.00  0.66           H  
ATOM   2143 2HB  SER A 136     -18.373  -1.144  -9.234  1.00  0.66           H  
ATOM   2144  HG  SER A 136     -16.877  -2.609  -8.672  1.00  0.66           H  
ATOM   2145  N   ARG A 137     -18.567  -3.464 -12.528  1.00  0.68           N  
ATOM   2146  CA  ARG A 137     -18.003  -4.276 -13.603  1.00  0.68           C  
ATOM   2147  C   ARG A 137     -16.514  -4.467 -13.382  1.00  0.68           C  
ATOM   2148  O   ARG A 137     -15.986  -5.543 -13.625  1.00  0.68           O  
ATOM   2149  CB  ARG A 137     -18.242  -3.640 -14.958  1.00  0.68           C  
ATOM   2150  CG  ARG A 137     -19.692  -3.676 -15.431  1.00  0.68           C  
ATOM   2151  CD  ARG A 137     -19.872  -2.991 -16.746  1.00  0.68           C  
ATOM   2152  NE  ARG A 137     -21.260  -3.034 -17.196  1.00  0.68           N  
ATOM   2153  CZ  ARG A 137     -21.738  -2.386 -18.279  1.00  0.68           C  
ATOM   2154  NH1 ARG A 137     -20.937  -1.648 -19.016  1.00  0.68           N  
ATOM   2155  NH2 ARG A 137     -23.016  -2.493 -18.600  1.00  0.68           N  
ATOM   2156  H   ARG A 137     -19.008  -2.582 -12.744  1.00  0.68           H  
ATOM   2157  HA  ARG A 137     -18.486  -5.254 -13.589  1.00  0.68           H  
ATOM   2158 1HB  ARG A 137     -17.926  -2.598 -14.932  1.00  0.68           H  
ATOM   2159 2HB  ARG A 137     -17.631  -4.146 -15.708  1.00  0.68           H  
ATOM   2160 1HG  ARG A 137     -20.009  -4.713 -15.541  1.00  0.68           H  
ATOM   2161 2HG  ARG A 137     -20.326  -3.180 -14.695  1.00  0.68           H  
ATOM   2162 1HD  ARG A 137     -19.576  -1.947 -16.656  1.00  0.68           H  
ATOM   2163 2HD  ARG A 137     -19.254  -3.480 -17.498  1.00  0.68           H  
ATOM   2164  HE  ARG A 137     -21.910  -3.591 -16.658  1.00  0.68           H  
ATOM   2165 1HH1 ARG A 137     -19.960  -1.566 -18.772  1.00  0.68           H  
ATOM   2166 2HH1 ARG A 137     -21.297  -1.165 -19.825  1.00  0.68           H  
ATOM   2167 1HH2 ARG A 137     -23.634  -3.059 -18.035  1.00  0.68           H  
ATOM   2168 2HH2 ARG A 137     -23.375  -2.008 -19.409  1.00  0.68           H  
ATOM   2169  N   TRP A 138     -15.859  -3.438 -12.858  1.00  0.70           N  
ATOM   2170  CA  TRP A 138     -14.437  -3.471 -12.553  1.00  0.70           C  
ATOM   2171  C   TRP A 138     -14.127  -4.580 -11.589  1.00  0.70           C  
ATOM   2172  O   TRP A 138     -13.207  -5.373 -11.827  1.00  0.70           O  
ATOM   2173  CB  TRP A 138     -14.025  -2.098 -12.038  1.00  0.70           C  
ATOM   2174  CG  TRP A 138     -12.692  -1.927 -11.329  1.00  0.70           C  
ATOM   2175  CD1 TRP A 138     -11.426  -1.863 -11.848  1.00  0.70           C  
ATOM   2176  CD2 TRP A 138     -12.561  -1.617  -9.918  1.00  0.70           C  
ATOM   2177  NE1 TRP A 138     -10.516  -1.574 -10.840  1.00  0.70           N  
ATOM   2178  CE2 TRP A 138     -11.207  -1.409  -9.661  1.00  0.70           C  
ATOM   2179  CE3 TRP A 138     -13.482  -1.478  -8.871  1.00  0.70           C  
ATOM   2180  CZ2 TRP A 138     -10.757  -1.077  -8.405  1.00  0.70           C  
ATOM   2181  CZ3 TRP A 138     -13.024  -1.150  -7.621  1.00  0.70           C  
ATOM   2182  CH2 TRP A 138     -11.712  -0.955  -7.387  1.00  0.70           C  
ATOM   2183  H   TRP A 138     -16.373  -2.592 -12.668  1.00  0.70           H  
ATOM   2184  HA  TRP A 138     -13.895  -3.662 -13.480  1.00  0.70           H  
ATOM   2185 1HB  TRP A 138     -14.040  -1.415 -12.878  1.00  0.70           H  
ATOM   2186 2HB  TRP A 138     -14.790  -1.759 -11.345  1.00  0.70           H  
ATOM   2187  HD1 TRP A 138     -11.171  -2.007 -12.896  1.00  0.70           H  
ATOM   2188  HE1 TRP A 138      -9.490  -1.464 -10.949  1.00  0.70           H  
ATOM   2189  HE3 TRP A 138     -14.540  -1.626  -9.045  1.00  0.70           H  
ATOM   2190  HZ2 TRP A 138      -9.703  -0.908  -8.202  1.00  0.70           H  
ATOM   2191  HZ3 TRP A 138     -13.737  -1.048  -6.827  1.00  0.70           H  
ATOM   2192  HH2 TRP A 138     -11.411  -0.696  -6.381  1.00  0.70           H  
ATOM   2193  N   TYR A 139     -14.906  -4.676 -10.518  1.00  0.72           N  
ATOM   2194  CA  TYR A 139     -14.671  -5.765  -9.596  1.00  0.72           C  
ATOM   2195  C   TYR A 139     -14.792  -7.100 -10.301  1.00  0.72           C  
ATOM   2196  O   TYR A 139     -13.926  -7.951 -10.171  1.00  0.72           O  
ATOM   2197  CB  TYR A 139     -15.605  -5.753  -8.407  1.00  0.72           C  
ATOM   2198  CG  TYR A 139     -15.300  -6.899  -7.462  1.00  0.72           C  
ATOM   2199  CD1 TYR A 139     -14.255  -6.781  -6.577  1.00  0.72           C  
ATOM   2200  CD2 TYR A 139     -16.042  -8.057  -7.491  1.00  0.72           C  
ATOM   2201  CE1 TYR A 139     -13.945  -7.796  -5.716  1.00  0.72           C  
ATOM   2202  CE2 TYR A 139     -15.739  -9.088  -6.631  1.00  0.72           C  
ATOM   2203  CZ  TYR A 139     -14.693  -8.959  -5.743  1.00  0.72           C  
ATOM   2204  OH  TYR A 139     -14.390  -9.990  -4.882  1.00  0.72           O  
ATOM   2205  H   TYR A 139     -15.654  -3.999 -10.349  1.00  0.72           H  
ATOM   2206  HA  TYR A 139     -13.663  -5.697  -9.242  1.00  0.72           H  
ATOM   2207 1HB  TYR A 139     -15.502  -4.812  -7.865  1.00  0.72           H  
ATOM   2208 2HB  TYR A 139     -16.643  -5.837  -8.742  1.00  0.72           H  
ATOM   2209  HD1 TYR A 139     -13.681  -5.878  -6.564  1.00  0.72           H  
ATOM   2210  HD2 TYR A 139     -16.871  -8.153  -8.196  1.00  0.72           H  
ATOM   2211  HE1 TYR A 139     -13.117  -7.684  -5.022  1.00  0.72           H  
ATOM   2212  HE2 TYR A 139     -16.330 -10.003  -6.654  1.00  0.72           H  
ATOM   2213  HH  TYR A 139     -14.981 -10.728  -5.047  1.00  0.72           H  
ATOM   2214  N   ASN A 140     -15.870  -7.293 -11.050  1.00  0.75           N  
ATOM   2215  CA  ASN A 140     -16.072  -8.572 -11.716  1.00  0.75           C  
ATOM   2216  C   ASN A 140     -15.008  -8.889 -12.778  1.00  0.75           C  
ATOM   2217  O   ASN A 140     -14.630 -10.051 -12.953  1.00  0.75           O  
ATOM   2218  CB  ASN A 140     -17.467  -8.599 -12.301  1.00  0.75           C  
ATOM   2219  CG  ASN A 140     -18.508  -8.777 -11.227  1.00  0.75           C  
ATOM   2220  OD1 ASN A 140     -18.209  -9.337 -10.165  1.00  0.75           O  
ATOM   2221  ND2 ASN A 140     -19.707  -8.314 -11.473  1.00  0.75           N  
ATOM   2222  H   ASN A 140     -16.561  -6.545 -11.139  1.00  0.75           H  
ATOM   2223  HA  ASN A 140     -16.004  -9.353 -10.959  1.00  0.75           H  
ATOM   2224 1HB  ASN A 140     -17.656  -7.661 -12.829  1.00  0.75           H  
ATOM   2225 2HB  ASN A 140     -17.550  -9.410 -13.023  1.00  0.75           H  
ATOM   2226 1HD2 ASN A 140     -20.428  -8.402 -10.785  1.00  0.75           H  
ATOM   2227 2HD2 ASN A 140     -19.899  -7.863 -12.344  1.00  0.75           H  
ATOM   2228  N   GLN A 141     -14.514  -7.866 -13.478  1.00  0.77           N  
ATOM   2229  CA  GLN A 141     -13.486  -8.043 -14.501  1.00  0.77           C  
ATOM   2230  C   GLN A 141     -12.123  -8.396 -13.917  1.00  0.77           C  
ATOM   2231  O   GLN A 141     -11.418  -9.253 -14.460  1.00  0.77           O  
ATOM   2232  CB  GLN A 141     -13.361  -6.772 -15.342  1.00  0.77           C  
ATOM   2233  CG  GLN A 141     -14.556  -6.493 -16.251  1.00  0.77           C  
ATOM   2234  CD  GLN A 141     -14.501  -5.106 -16.868  1.00  0.77           C  
ATOM   2235  OE1 GLN A 141     -13.888  -4.179 -16.322  1.00  0.77           O  
ATOM   2236  NE2 GLN A 141     -15.149  -4.951 -18.018  1.00  0.77           N  
ATOM   2237  H   GLN A 141     -14.881  -6.935 -13.311  1.00  0.77           H  
ATOM   2238  HA  GLN A 141     -13.794  -8.861 -15.150  1.00  0.77           H  
ATOM   2239 1HB  GLN A 141     -13.247  -5.917 -14.673  1.00  0.77           H  
ATOM   2240 2HB  GLN A 141     -12.465  -6.829 -15.957  1.00  0.77           H  
ATOM   2241 1HG  GLN A 141     -14.535  -7.217 -17.063  1.00  0.77           H  
ATOM   2242 2HG  GLN A 141     -15.478  -6.601 -15.699  1.00  0.77           H  
ATOM   2243 1HE2 GLN A 141     -15.150  -4.062 -18.476  1.00  0.77           H  
ATOM   2244 2HE2 GLN A 141     -15.633  -5.726 -18.425  1.00  0.77           H  
ATOM   2245  N   THR A 142     -11.748  -7.738 -12.811  1.00  0.78           N  
ATOM   2246  CA  THR A 142     -10.448  -7.976 -12.199  1.00  0.78           C  
ATOM   2247  C   THR A 142     -10.498  -8.154 -10.676  1.00  0.78           C  
ATOM   2248  O   THR A 142      -9.799  -7.410  -9.976  1.00  0.78           O  
ATOM   2249  CB  THR A 142      -9.519  -6.775 -12.470  1.00  0.78           C  
ATOM   2250  OG1 THR A 142     -10.123  -5.572 -11.956  1.00  0.78           O  
ATOM   2251  CG2 THR A 142      -9.257  -6.600 -13.956  1.00  0.78           C  
ATOM   2252  H   THR A 142     -12.372  -7.039 -12.403  1.00  0.78           H  
ATOM   2253  HA  THR A 142     -10.018  -8.875 -12.638  1.00  0.78           H  
ATOM   2254  HB  THR A 142      -8.570  -6.941 -11.966  1.00  0.78           H  
ATOM   2255  HG1 THR A 142     -11.073  -5.529 -12.204  1.00  0.78           H  
ATOM   2256 1HG2 THR A 142      -8.592  -5.751 -14.107  1.00  0.78           H  
ATOM   2257 2HG2 THR A 142      -8.793  -7.503 -14.352  1.00  0.78           H  
ATOM   2258 3HG2 THR A 142     -10.192  -6.416 -14.477  1.00  0.78           H  
ATOM   2259  N   PRO A 143     -11.208  -9.167 -10.128  1.00  0.78           N  
ATOM   2260  CA  PRO A 143     -11.507  -9.321  -8.708  1.00  0.78           C  
ATOM   2261  C   PRO A 143     -10.313  -9.206  -7.782  1.00  0.78           C  
ATOM   2262  O   PRO A 143     -10.428  -8.674  -6.687  1.00  0.78           O  
ATOM   2263  CB  PRO A 143     -12.045 -10.755  -8.644  1.00  0.78           C  
ATOM   2264  CG  PRO A 143     -12.654 -10.991  -9.988  1.00  0.78           C  
ATOM   2265  CD  PRO A 143     -11.718 -10.292 -10.957  1.00  0.78           C  
ATOM   2266  HA  PRO A 143     -12.286  -8.598  -8.425  1.00  0.78           H  
ATOM   2267 1HB  PRO A 143     -11.228 -11.453  -8.408  1.00  0.78           H  
ATOM   2268 2HB  PRO A 143     -12.780 -10.836  -7.829  1.00  0.78           H  
ATOM   2269 1HG  PRO A 143     -12.750 -12.066 -10.187  1.00  0.78           H  
ATOM   2270 2HG  PRO A 143     -13.672 -10.568 -10.022  1.00  0.78           H  
ATOM   2271 1HD  PRO A 143     -10.905 -10.948 -11.286  1.00  0.78           H  
ATOM   2272 2HD  PRO A 143     -12.332  -9.967 -11.765  1.00  0.78           H  
ATOM   2273  N   ASN A 144      -9.141  -9.654  -8.217  1.00  0.77           N  
ATOM   2274  CA  ASN A 144      -7.978  -9.604  -7.337  1.00  0.77           C  
ATOM   2275  C   ASN A 144      -7.431  -8.195  -7.149  1.00  0.77           C  
ATOM   2276  O   ASN A 144      -6.955  -7.825  -6.070  1.00  0.77           O  
ATOM   2277  CB  ASN A 144      -6.903 -10.519  -7.882  1.00  0.77           C  
ATOM   2278  CG  ASN A 144      -7.262 -11.968  -7.719  1.00  0.77           C  
ATOM   2279  OD1 ASN A 144      -8.047 -12.342  -6.839  1.00  0.77           O  
ATOM   2280  ND2 ASN A 144      -6.705 -12.799  -8.562  1.00  0.77           N  
ATOM   2281  H   ASN A 144      -9.058 -10.063  -9.135  1.00  0.77           H  
ATOM   2282  HA  ASN A 144      -8.280  -9.965  -6.353  1.00  0.77           H  
ATOM   2283 1HB  ASN A 144      -6.746 -10.307  -8.941  1.00  0.77           H  
ATOM   2284 2HB  ASN A 144      -5.964 -10.323  -7.365  1.00  0.77           H  
ATOM   2285 1HD2 ASN A 144      -6.907 -13.777  -8.505  1.00  0.77           H  
ATOM   2286 2HD2 ASN A 144      -6.079 -12.458  -9.261  1.00  0.77           H  
ATOM   2287  N   ARG A 145      -7.493  -7.388  -8.198  1.00  0.75           N  
ATOM   2288  CA  ARG A 145      -6.935  -6.055  -8.089  1.00  0.75           C  
ATOM   2289  C   ARG A 145      -7.976  -5.200  -7.429  1.00  0.75           C  
ATOM   2290  O   ARG A 145      -7.691  -4.404  -6.527  1.00  0.75           O  
ATOM   2291  CB  ARG A 145      -6.571  -5.493  -9.450  1.00  0.75           C  
ATOM   2292  CG  ARG A 145      -5.399  -6.173 -10.125  1.00  0.75           C  
ATOM   2293  CD  ARG A 145      -5.092  -5.562 -11.436  1.00  0.75           C  
ATOM   2294  NE  ARG A 145      -3.954  -6.198 -12.069  1.00  0.75           N  
ATOM   2295  CZ  ARG A 145      -4.000  -7.231 -12.920  1.00  0.75           C  
ATOM   2296  NH1 ARG A 145      -5.141  -7.780 -13.274  1.00  0.75           N  
ATOM   2297  NH2 ARG A 145      -2.856  -7.674 -13.385  1.00  0.75           N  
ATOM   2298  H   ARG A 145      -7.969  -7.679  -9.047  1.00  0.75           H  
ATOM   2299  HA  ARG A 145      -6.041  -6.082  -7.463  1.00  0.75           H  
ATOM   2300 1HB  ARG A 145      -7.433  -5.567 -10.116  1.00  0.75           H  
ATOM   2301 2HB  ARG A 145      -6.325  -4.435  -9.352  1.00  0.75           H  
ATOM   2302 1HG  ARG A 145      -4.514  -6.070  -9.493  1.00  0.75           H  
ATOM   2303 2HG  ARG A 145      -5.624  -7.229 -10.273  1.00  0.75           H  
ATOM   2304 1HD  ARG A 145      -5.954  -5.661 -12.097  1.00  0.75           H  
ATOM   2305 2HD  ARG A 145      -4.858  -4.505 -11.298  1.00  0.75           H  
ATOM   2306  HE  ARG A 145      -3.013  -5.849 -11.852  1.00  0.75           H  
ATOM   2307 1HH1 ARG A 145      -6.007  -7.420 -12.902  1.00  0.75           H  
ATOM   2308 2HH1 ARG A 145      -5.147  -8.558 -13.917  1.00  0.75           H  
ATOM   2309 1HH2 ARG A 145      -1.999  -7.191 -13.068  1.00  0.75           H  
ATOM   2310 2HH2 ARG A 145      -2.822  -8.448 -14.028  1.00  0.75           H  
ATOM   2311  N   ALA A 146      -9.215  -5.383  -7.862  1.00  0.71           N  
ATOM   2312  CA  ALA A 146     -10.271  -4.588  -7.305  1.00  0.71           C  
ATOM   2313  C   ALA A 146     -10.400  -4.873  -5.818  1.00  0.71           C  
ATOM   2314  O   ALA A 146     -10.542  -3.947  -5.032  1.00  0.71           O  
ATOM   2315  CB  ALA A 146     -11.542  -4.859  -8.042  1.00  0.71           C  
ATOM   2316  H   ALA A 146      -9.419  -6.070  -8.590  1.00  0.71           H  
ATOM   2317  HA  ALA A 146     -10.008  -3.543  -7.420  1.00  0.71           H  
ATOM   2318 1HB  ALA A 146     -12.341  -4.244  -7.636  1.00  0.71           H  
ATOM   2319 2HB  ALA A 146     -11.403  -4.629  -9.103  1.00  0.71           H  
ATOM   2320 3HB  ALA A 146     -11.782  -5.914  -7.928  1.00  0.71           H  
ATOM   2321  N   LYS A 147     -10.280  -6.144  -5.408  1.00  0.68           N  
ATOM   2322  CA  LYS A 147     -10.367  -6.493  -3.999  1.00  0.68           C  
ATOM   2323  C   LYS A 147      -9.309  -5.759  -3.189  1.00  0.68           C  
ATOM   2324  O   LYS A 147      -9.603  -5.234  -2.111  1.00  0.68           O  
ATOM   2325  CB  LYS A 147     -10.237  -8.005  -3.799  1.00  0.68           C  
ATOM   2326  CG  LYS A 147     -10.338  -8.469  -2.355  1.00  0.68           C  
ATOM   2327  CD  LYS A 147     -10.272  -9.989  -2.262  1.00  0.68           C  
ATOM   2328  CE  LYS A 147     -10.338 -10.461  -0.814  1.00  0.68           C  
ATOM   2329  NZ  LYS A 147     -10.270 -11.946  -0.711  1.00  0.68           N  
ATOM   2330  H   LYS A 147     -10.163  -6.905  -6.072  1.00  0.68           H  
ATOM   2331  HA  LYS A 147     -11.346  -6.188  -3.631  1.00  0.68           H  
ATOM   2332 1HB  LYS A 147     -11.026  -8.511  -4.341  1.00  0.68           H  
ATOM   2333 2HB  LYS A 147      -9.284  -8.347  -4.212  1.00  0.68           H  
ATOM   2334 1HG  LYS A 147      -9.516  -8.040  -1.781  1.00  0.68           H  
ATOM   2335 2HG  LYS A 147     -11.279  -8.125  -1.929  1.00  0.68           H  
ATOM   2336 1HD  LYS A 147     -11.107 -10.421  -2.817  1.00  0.68           H  
ATOM   2337 2HD  LYS A 147      -9.341 -10.339  -2.712  1.00  0.68           H  
ATOM   2338 1HE  LYS A 147      -9.505 -10.029  -0.260  1.00  0.68           H  
ATOM   2339 2HE  LYS A 147     -11.273 -10.118  -0.370  1.00  0.68           H  
ATOM   2340 1HZ  LYS A 147     -10.317 -12.221   0.260  1.00  0.68           H  
ATOM   2341 2HZ  LYS A 147     -11.046 -12.355  -1.214  1.00  0.68           H  
ATOM   2342 3HZ  LYS A 147      -9.402 -12.273  -1.111  1.00  0.68           H  
ATOM   2343  N   ARG A 148      -8.069  -5.698  -3.698  1.00  0.66           N  
ATOM   2344  CA  ARG A 148      -7.031  -4.978  -2.966  1.00  0.66           C  
ATOM   2345  C   ARG A 148      -7.350  -3.484  -2.808  1.00  0.66           C  
ATOM   2346  O   ARG A 148      -7.146  -2.897  -1.731  1.00  0.66           O  
ATOM   2347  CB  ARG A 148      -5.677  -5.163  -3.644  1.00  0.66           C  
ATOM   2348  CG  ARG A 148      -5.050  -6.546  -3.439  1.00  0.66           C  
ATOM   2349  CD  ARG A 148      -3.598  -6.601  -3.841  1.00  0.66           C  
ATOM   2350  NE  ARG A 148      -3.358  -6.545  -5.303  1.00  0.66           N  
ATOM   2351  CZ  ARG A 148      -3.309  -7.636  -6.094  1.00  0.66           C  
ATOM   2352  NH1 ARG A 148      -3.493  -8.839  -5.589  1.00  0.66           N  
ATOM   2353  NH2 ARG A 148      -3.059  -7.480  -7.373  1.00  0.66           N  
ATOM   2354  H   ARG A 148      -7.837  -6.165  -4.579  1.00  0.66           H  
ATOM   2355  HA  ARG A 148      -6.971  -5.418  -1.977  1.00  0.66           H  
ATOM   2356 1HB  ARG A 148      -5.779  -4.999  -4.719  1.00  0.66           H  
ATOM   2357 2HB  ARG A 148      -4.979  -4.427  -3.265  1.00  0.66           H  
ATOM   2358 1HG  ARG A 148      -5.112  -6.816  -2.385  1.00  0.66           H  
ATOM   2359 2HG  ARG A 148      -5.595  -7.277  -4.028  1.00  0.66           H  
ATOM   2360 1HD  ARG A 148      -3.091  -5.766  -3.382  1.00  0.66           H  
ATOM   2361 2HD  ARG A 148      -3.158  -7.524  -3.462  1.00  0.66           H  
ATOM   2362  HE  ARG A 148      -3.191  -5.633  -5.775  1.00  0.66           H  
ATOM   2363 1HH1 ARG A 148      -3.668  -8.947  -4.596  1.00  0.66           H  
ATOM   2364 2HH1 ARG A 148      -3.442  -9.649  -6.182  1.00  0.66           H  
ATOM   2365 1HH2 ARG A 148      -2.897  -6.522  -7.720  1.00  0.66           H  
ATOM   2366 2HH2 ARG A 148      -3.004  -8.273  -7.988  1.00  0.66           H  
ATOM   2367  N   VAL A 149      -7.898  -2.875  -3.858  1.00  0.64           N  
ATOM   2368  CA  VAL A 149      -8.269  -1.461  -3.810  1.00  0.64           C  
ATOM   2369  C   VAL A 149      -9.432  -1.223  -2.851  1.00  0.64           C  
ATOM   2370  O   VAL A 149      -9.414  -0.296  -2.033  1.00  0.64           O  
ATOM   2371  CB  VAL A 149      -8.645  -0.968  -5.206  1.00  0.64           C  
ATOM   2372  CG1 VAL A 149      -9.212   0.399  -5.123  1.00  0.64           C  
ATOM   2373  CG2 VAL A 149      -7.400  -0.952  -6.097  1.00  0.64           C  
ATOM   2374  H   VAL A 149      -8.037  -3.406  -4.725  1.00  0.64           H  
ATOM   2375  HA  VAL A 149      -7.407  -0.892  -3.462  1.00  0.64           H  
ATOM   2376  HB  VAL A 149      -9.395  -1.633  -5.625  1.00  0.64           H  
ATOM   2377 1HG1 VAL A 149      -9.473   0.706  -6.101  1.00  0.64           H  
ATOM   2378 2HG1 VAL A 149     -10.093   0.382  -4.492  1.00  0.64           H  
ATOM   2379 3HG1 VAL A 149      -8.477   1.074  -4.717  1.00  0.64           H  
ATOM   2380 1HG2 VAL A 149      -7.663  -0.605  -7.095  1.00  0.64           H  
ATOM   2381 2HG2 VAL A 149      -6.653  -0.284  -5.670  1.00  0.64           H  
ATOM   2382 3HG2 VAL A 149      -6.987  -1.960  -6.162  1.00  0.64           H  
ATOM   2383  N   ILE A 150     -10.432  -2.086  -2.939  1.00  0.62           N  
ATOM   2384  CA  ILE A 150     -11.620  -2.031  -2.113  1.00  0.62           C  
ATOM   2385  C   ILE A 150     -11.283  -2.214  -0.644  1.00  0.62           C  
ATOM   2386  O   ILE A 150     -11.781  -1.472   0.208  1.00  0.62           O  
ATOM   2387  CB  ILE A 150     -12.617  -3.081  -2.591  1.00  0.62           C  
ATOM   2388  CG1 ILE A 150     -13.144  -2.668  -3.971  1.00  0.62           C  
ATOM   2389  CG2 ILE A 150     -13.719  -3.213  -1.644  1.00  0.62           C  
ATOM   2390  CD1 ILE A 150     -13.913  -3.743  -4.680  1.00  0.62           C  
ATOM   2391  H   ILE A 150     -10.371  -2.824  -3.636  1.00  0.62           H  
ATOM   2392  HA  ILE A 150     -12.079  -1.054  -2.239  1.00  0.62           H  
ATOM   2393  HB  ILE A 150     -12.110  -4.037  -2.701  1.00  0.62           H  
ATOM   2394 1HG1 ILE A 150     -13.775  -1.818  -3.840  1.00  0.62           H  
ATOM   2395 2HG1 ILE A 150     -12.306  -2.370  -4.590  1.00  0.62           H  
ATOM   2396 1HG2 ILE A 150     -14.431  -3.957  -2.001  1.00  0.62           H  
ATOM   2397 2HG2 ILE A 150     -13.333  -3.513  -0.671  1.00  0.62           H  
ATOM   2398 3HG2 ILE A 150     -14.193  -2.262  -1.572  1.00  0.62           H  
ATOM   2399 1HD1 ILE A 150     -14.255  -3.380  -5.649  1.00  0.62           H  
ATOM   2400 2HD1 ILE A 150     -13.258  -4.593  -4.817  1.00  0.62           H  
ATOM   2401 3HD1 ILE A 150     -14.769  -4.033  -4.078  1.00  0.62           H  
ATOM   2402  N   THR A 151     -10.416  -3.181  -0.348  1.00  0.61           N  
ATOM   2403  CA  THR A 151      -9.974  -3.437   1.009  1.00  0.61           C  
ATOM   2404  C   THR A 151      -9.263  -2.208   1.543  1.00  0.61           C  
ATOM   2405  O   THR A 151      -9.483  -1.808   2.687  1.00  0.61           O  
ATOM   2406  CB  THR A 151      -9.028  -4.632   1.065  1.00  0.61           C  
ATOM   2407  OG1 THR A 151      -9.708  -5.794   0.581  1.00  0.61           O  
ATOM   2408  CG2 THR A 151      -8.544  -4.860   2.486  1.00  0.61           C  
ATOM   2409  H   THR A 151     -10.059  -3.777  -1.091  1.00  0.61           H  
ATOM   2410  HA  THR A 151     -10.843  -3.640   1.632  1.00  0.61           H  
ATOM   2411  HB  THR A 151      -8.174  -4.438   0.418  1.00  0.61           H  
ATOM   2412  HG1 THR A 151      -9.901  -5.648  -0.376  1.00  0.61           H  
ATOM   2413 1HG2 THR A 151      -7.866  -5.712   2.504  1.00  0.61           H  
ATOM   2414 2HG2 THR A 151      -8.018  -3.969   2.837  1.00  0.61           H  
ATOM   2415 3HG2 THR A 151      -9.395  -5.058   3.134  1.00  0.61           H  
ATOM   2416  N   THR A 152      -8.412  -1.592   0.720  1.00  0.60           N  
ATOM   2417  CA  THR A 152      -7.701  -0.398   1.139  1.00  0.60           C  
ATOM   2418  C   THR A 152      -8.712   0.695   1.530  1.00  0.60           C  
ATOM   2419  O   THR A 152      -8.603   1.308   2.598  1.00  0.60           O  
ATOM   2420  CB  THR A 152      -6.770   0.095   0.014  1.00  0.60           C  
ATOM   2421  OG1 THR A 152      -5.807  -0.934  -0.303  1.00  0.60           O  
ATOM   2422  CG2 THR A 152      -6.050   1.342   0.439  1.00  0.60           C  
ATOM   2423  H   THR A 152      -8.224  -1.971  -0.209  1.00  0.60           H  
ATOM   2424  HA  THR A 152      -7.096  -0.638   2.013  1.00  0.60           H  
ATOM   2425  HB  THR A 152      -7.351   0.313  -0.869  1.00  0.60           H  
ATOM   2426  HG1 THR A 152      -6.280  -1.694  -0.722  1.00  0.60           H  
ATOM   2427 1HG2 THR A 152      -5.394   1.683  -0.358  1.00  0.60           H  
ATOM   2428 2HG2 THR A 152      -6.780   2.119   0.666  1.00  0.60           H  
ATOM   2429 3HG2 THR A 152      -5.463   1.125   1.316  1.00  0.60           H  
ATOM   2430  N   PHE A 153      -9.750   0.903   0.700  1.00  0.60           N  
ATOM   2431  CA  PHE A 153     -10.773   1.895   1.050  1.00  0.60           C  
ATOM   2432  C   PHE A 153     -11.526   1.535   2.326  1.00  0.60           C  
ATOM   2433  O   PHE A 153     -11.796   2.391   3.175  1.00  0.60           O  
ATOM   2434  CB  PHE A 153     -11.830   2.037  -0.038  1.00  0.60           C  
ATOM   2435  CG  PHE A 153     -11.456   2.848  -1.194  1.00  0.60           C  
ATOM   2436  CD1 PHE A 153     -11.439   2.276  -2.416  1.00  0.60           C  
ATOM   2437  CD2 PHE A 153     -11.149   4.197  -1.073  1.00  0.60           C  
ATOM   2438  CE1 PHE A 153     -11.139   2.990  -3.504  1.00  0.60           C  
ATOM   2439  CE2 PHE A 153     -10.843   4.932  -2.191  1.00  0.60           C  
ATOM   2440  CZ  PHE A 153     -10.846   4.321  -3.411  1.00  0.60           C  
ATOM   2441  H   PHE A 153      -9.805   0.388  -0.182  1.00  0.60           H  
ATOM   2442  HA  PHE A 153     -10.289   2.850   1.182  1.00  0.60           H  
ATOM   2443 1HB  PHE A 153     -12.097   1.045  -0.400  1.00  0.60           H  
ATOM   2444 2HB  PHE A 153     -12.729   2.467   0.400  1.00  0.60           H  
ATOM   2445  HD1 PHE A 153     -11.676   1.219  -2.506  1.00  0.60           H  
ATOM   2446  HD2 PHE A 153     -11.163   4.666  -0.090  1.00  0.60           H  
ATOM   2447  HE1 PHE A 153     -11.137   2.491  -4.444  1.00  0.60           H  
ATOM   2448  HE2 PHE A 153     -10.604   5.985  -2.117  1.00  0.60           H  
ATOM   2449  HZ  PHE A 153     -10.614   4.883  -4.296  1.00  0.60           H  
ATOM   2450  N   ARG A 154     -11.831   0.255   2.488  1.00  0.61           N  
ATOM   2451  CA  ARG A 154     -12.579  -0.205   3.639  1.00  0.61           C  
ATOM   2452  C   ARG A 154     -11.823  -0.083   4.961  1.00  0.61           C  
ATOM   2453  O   ARG A 154     -12.373   0.358   5.973  1.00  0.61           O  
ATOM   2454  CB  ARG A 154     -12.947  -1.661   3.488  1.00  0.61           C  
ATOM   2455  CG  ARG A 154     -13.841  -2.150   4.579  1.00  0.61           C  
ATOM   2456  CD  ARG A 154     -14.284  -3.546   4.404  1.00  0.61           C  
ATOM   2457  NE  ARG A 154     -15.185  -3.915   5.479  1.00  0.61           N  
ATOM   2458  CZ  ARG A 154     -15.617  -5.158   5.760  1.00  0.61           C  
ATOM   2459  NH1 ARG A 154     -15.206  -6.185   5.042  1.00  0.61           N  
ATOM   2460  NH2 ARG A 154     -16.459  -5.348   6.764  1.00  0.61           N  
ATOM   2461  H   ARG A 154     -11.588  -0.415   1.760  1.00  0.61           H  
ATOM   2462  HA  ARG A 154     -13.497   0.365   3.688  1.00  0.61           H  
ATOM   2463 1HB  ARG A 154     -13.439  -1.818   2.538  1.00  0.61           H  
ATOM   2464 2HB  ARG A 154     -12.048  -2.267   3.488  1.00  0.61           H  
ATOM   2465 1HG  ARG A 154     -13.323  -2.074   5.534  1.00  0.61           H  
ATOM   2466 2HG  ARG A 154     -14.727  -1.517   4.606  1.00  0.61           H  
ATOM   2467 1HD  ARG A 154     -14.814  -3.648   3.457  1.00  0.61           H  
ATOM   2468 2HD  ARG A 154     -13.423  -4.214   4.424  1.00  0.61           H  
ATOM   2469  HE  ARG A 154     -15.549  -3.136   6.054  1.00  0.61           H  
ATOM   2470 1HH1 ARG A 154     -14.564  -6.040   4.277  1.00  0.61           H  
ATOM   2471 2HH1 ARG A 154     -15.534  -7.115   5.258  1.00  0.61           H  
ATOM   2472 1HH2 ARG A 154     -16.779  -4.551   7.322  1.00  0.61           H  
ATOM   2473 2HH2 ARG A 154     -16.786  -6.275   6.979  1.00  0.61           H  
ATOM   2474  N   THR A 155     -10.551  -0.477   4.946  1.00  0.62           N  
ATOM   2475  CA  THR A 155      -9.766  -0.577   6.165  1.00  0.62           C  
ATOM   2476  C   THR A 155      -8.876   0.605   6.512  1.00  0.62           C  
ATOM   2477  O   THR A 155      -8.546   0.796   7.682  1.00  0.62           O  
ATOM   2478  CB  THR A 155      -8.835  -1.774   6.040  1.00  0.62           C  
ATOM   2479  OG1 THR A 155      -7.939  -1.526   4.927  1.00  0.62           O  
ATOM   2480  CG2 THR A 155      -9.625  -3.050   5.782  1.00  0.62           C  
ATOM   2481  H   THR A 155     -10.141  -0.792   4.069  1.00  0.62           H  
ATOM   2482  HA  THR A 155     -10.456  -0.735   6.993  1.00  0.62           H  
ATOM   2483  HB  THR A 155      -8.260  -1.882   6.955  1.00  0.62           H  
ATOM   2484  HG1 THR A 155      -8.460  -1.559   4.087  1.00  0.62           H  
ATOM   2485 1HG2 THR A 155      -8.938  -3.889   5.685  1.00  0.62           H  
ATOM   2486 2HG2 THR A 155     -10.306  -3.230   6.612  1.00  0.62           H  
ATOM   2487 3HG2 THR A 155     -10.196  -2.946   4.864  1.00  0.62           H  
ATOM   2488  N   GLY A 156      -8.467   1.401   5.533  1.00  0.64           N  
ATOM   2489  CA  GLY A 156      -7.565   2.501   5.837  1.00  0.64           C  
ATOM   2490  C   GLY A 156      -6.113   2.083   5.853  1.00  0.64           C  
ATOM   2491  O   GLY A 156      -5.245   2.860   6.253  1.00  0.64           O  
ATOM   2492  H   GLY A 156      -8.735   1.240   4.563  1.00  0.64           H  
ATOM   2493 1HA  GLY A 156      -7.691   3.278   5.083  1.00  0.64           H  
ATOM   2494 2HA  GLY A 156      -7.827   2.936   6.798  1.00  0.64           H  
ATOM   2495  N   THR A 157      -5.832   0.868   5.401  1.00  0.65           N  
ATOM   2496  CA  THR A 157      -4.455   0.425   5.366  1.00  0.65           C  
ATOM   2497  C   THR A 157      -4.082  -0.251   4.060  1.00  0.65           C  
ATOM   2498  O   THR A 157      -4.894  -0.414   3.158  1.00  0.65           O  
ATOM   2499  CB  THR A 157      -4.169  -0.494   6.559  1.00  0.65           C  
ATOM   2500  OG1 THR A 157      -2.736  -0.778   6.624  1.00  0.65           O  
ATOM   2501  CG2 THR A 157      -4.991  -1.714   6.465  1.00  0.65           C  
ATOM   2502  H   THR A 157      -6.580   0.226   5.117  1.00  0.65           H  
ATOM   2503  HA  THR A 157      -3.811   1.297   5.466  1.00  0.65           H  
ATOM   2504  HB  THR A 157      -4.451   0.019   7.477  1.00  0.65           H  
ATOM   2505  HG1 THR A 157      -2.573  -1.728   6.931  1.00  0.65           H  
ATOM   2506 1HG2 THR A 157      -4.812  -2.331   7.332  1.00  0.65           H  
ATOM   2507 2HG2 THR A 157      -6.016  -1.420   6.451  1.00  0.65           H  
ATOM   2508 3HG2 THR A 157      -4.765  -2.261   5.570  1.00  0.65           H  
ATOM   2509  N   TRP A 158      -2.820  -0.619   3.978  1.00  0.68           N  
ATOM   2510  CA  TRP A 158      -2.219  -1.250   2.814  1.00  0.68           C  
ATOM   2511  C   TRP A 158      -1.902  -2.706   3.075  1.00  0.68           C  
ATOM   2512  O   TRP A 158      -1.089  -3.321   2.386  1.00  0.68           O  
ATOM   2513  CB  TRP A 158      -0.979  -0.467   2.407  1.00  0.68           C  
ATOM   2514  CG  TRP A 158      -1.295   0.838   1.726  1.00  0.68           C  
ATOM   2515  CD1 TRP A 158      -2.338   1.076   0.891  1.00  0.68           C  
ATOM   2516  CD2 TRP A 158      -0.591   2.094   1.845  1.00  0.68           C  
ATOM   2517  NE1 TRP A 158      -2.306   2.376   0.457  1.00  0.68           N  
ATOM   2518  CE2 TRP A 158      -1.247   3.008   1.032  1.00  0.68           C  
ATOM   2519  CE3 TRP A 158       0.524   2.510   2.567  1.00  0.68           C  
ATOM   2520  CZ2 TRP A 158      -0.822   4.308   0.909  1.00  0.68           C  
ATOM   2521  CZ3 TRP A 158       0.944   3.834   2.445  1.00  0.68           C  
ATOM   2522  CH2 TRP A 158       0.282   4.704   1.631  1.00  0.68           C  
ATOM   2523  H   TRP A 158      -2.267  -0.481   4.818  1.00  0.68           H  
ATOM   2524  HA  TRP A 158      -2.934  -1.202   1.990  1.00  0.68           H  
ATOM   2525 1HB  TRP A 158      -0.372  -0.259   3.289  1.00  0.68           H  
ATOM   2526 2HB  TRP A 158      -0.375  -1.068   1.724  1.00  0.68           H  
ATOM   2527  HD1 TRP A 158      -3.086   0.338   0.595  1.00  0.68           H  
ATOM   2528  HE1 TRP A 158      -2.966   2.803  -0.178  1.00  0.68           H  
ATOM   2529  HE3 TRP A 158       1.051   1.816   3.214  1.00  0.68           H  
ATOM   2530  HZ2 TRP A 158      -1.334   5.007   0.281  1.00  0.68           H  
ATOM   2531  HZ3 TRP A 158       1.814   4.157   3.013  1.00  0.68           H  
ATOM   2532  HH2 TRP A 158       0.631   5.733   1.552  1.00  0.68           H  
ATOM   2533  N   ASP A 159      -2.612  -3.284   4.040  1.00  0.73           N  
ATOM   2534  CA  ASP A 159      -2.428  -4.679   4.427  1.00  0.73           C  
ATOM   2535  C   ASP A 159      -2.724  -5.577   3.230  1.00  0.73           C  
ATOM   2536  O   ASP A 159      -2.150  -6.652   3.062  1.00  0.73           O  
ATOM   2537  CB  ASP A 159      -3.361  -5.061   5.573  1.00  0.73           C  
ATOM   2538  CG  ASP A 159      -3.047  -4.327   6.876  1.00  0.73           C  
ATOM   2539  OD1 ASP A 159      -2.073  -3.593   6.937  1.00  0.73           O  
ATOM   2540  OD2 ASP A 159      -3.784  -4.507   7.809  1.00  0.73           O  
ATOM   2541  H   ASP A 159      -3.281  -2.717   4.537  1.00  0.73           H  
ATOM   2542  HA  ASP A 159      -1.395  -4.829   4.739  1.00  0.73           H  
ATOM   2543 1HB  ASP A 159      -4.394  -4.846   5.288  1.00  0.73           H  
ATOM   2544 2HB  ASP A 159      -3.292  -6.134   5.753  1.00  0.73           H  
ATOM   2545  N   ALA A 160      -3.586  -5.070   2.361  1.00  0.84           N  
ATOM   2546  CA  ALA A 160      -4.045  -5.710   1.146  1.00  0.84           C  
ATOM   2547  C   ALA A 160      -2.893  -6.086   0.214  1.00  0.84           C  
ATOM   2548  O   ALA A 160      -3.005  -7.034  -0.560  1.00  0.84           O  
ATOM   2549  CB  ALA A 160      -4.987  -4.764   0.438  1.00  0.84           C  
ATOM   2550  H   ALA A 160      -3.974  -4.166   2.584  1.00  0.84           H  
ATOM   2551  HA  ALA A 160      -4.573  -6.624   1.421  1.00  0.84           H  
ATOM   2552 1HB  ALA A 160      -5.354  -5.236  -0.448  1.00  0.84           H  
ATOM   2553 2HB  ALA A 160      -5.817  -4.514   1.091  1.00  0.84           H  
ATOM   2554 3HB  ALA A 160      -4.456  -3.851   0.168  1.00  0.84           H  
ATOM   2555  N   TYR A 161      -1.809  -5.309   0.249  1.00  1.04           N  
ATOM   2556  CA  TYR A 161      -0.644  -5.527  -0.601  1.00  1.04           C  
ATOM   2557  C   TYR A 161       0.555  -6.096   0.168  1.00  1.04           C  
ATOM   2558  O   TYR A 161       1.657  -6.186  -0.371  1.00  1.04           O  
ATOM   2559  CB  TYR A 161      -0.231  -4.207  -1.242  1.00  1.04           C  
ATOM   2560  CG  TYR A 161      -1.175  -3.628  -2.257  1.00  1.04           C  
ATOM   2561  CD1 TYR A 161      -2.236  -2.812  -1.877  1.00  1.04           C  
ATOM   2562  CD2 TYR A 161      -0.935  -3.878  -3.597  1.00  1.04           C  
ATOM   2563  CE1 TYR A 161      -3.064  -2.267  -2.855  1.00  1.04           C  
ATOM   2564  CE2 TYR A 161      -1.743  -3.340  -4.563  1.00  1.04           C  
ATOM   2565  CZ  TYR A 161      -2.807  -2.537  -4.214  1.00  1.04           C  
ATOM   2566  OH  TYR A 161      -3.619  -1.989  -5.201  1.00  1.04           O  
ATOM   2567  H   TYR A 161      -1.753  -4.553   0.931  1.00  1.04           H  
ATOM   2568  HA  TYR A 161      -0.908  -6.244  -1.381  1.00  1.04           H  
ATOM   2569 1HB  TYR A 161      -0.067  -3.460  -0.459  1.00  1.04           H  
ATOM   2570 2HB  TYR A 161       0.710  -4.375  -1.741  1.00  1.04           H  
ATOM   2571  HD1 TYR A 161      -2.419  -2.599  -0.821  1.00  1.04           H  
ATOM   2572  HD2 TYR A 161      -0.095  -4.503  -3.886  1.00  1.04           H  
ATOM   2573  HE1 TYR A 161      -3.899  -1.626  -2.564  1.00  1.04           H  
ATOM   2574  HE2 TYR A 161      -1.536  -3.543  -5.613  1.00  1.04           H  
ATOM   2575  HH  TYR A 161      -3.336  -2.312  -6.105  1.00  1.04           H  
ATOM   2576  N   LYS A 162       0.353  -6.468   1.431  1.00  1.35           N  
ATOM   2577  CA  LYS A 162       1.453  -6.903   2.291  1.00  1.35           C  
ATOM   2578  C   LYS A 162       2.111  -8.233   1.933  1.00  1.35           C  
ATOM   2579  O   LYS A 162       3.334  -8.346   1.981  1.00  1.35           O  
ATOM   2580  CB  LYS A 162       0.963  -6.966   3.734  1.00  1.35           C  
ATOM   2581  CG  LYS A 162       2.004  -7.339   4.766  1.00  1.35           C  
ATOM   2582  CD  LYS A 162       1.416  -7.234   6.169  1.00  1.35           C  
ATOM   2583  CE  LYS A 162       2.436  -7.582   7.239  1.00  1.35           C  
ATOM   2584  NZ  LYS A 162       1.858  -7.460   8.607  1.00  1.35           N  
ATOM   2585  H   LYS A 162      -0.582  -6.431   1.835  1.00  1.35           H  
ATOM   2586  HA  LYS A 162       2.227  -6.138   2.234  1.00  1.35           H  
ATOM   2587 1HB  LYS A 162       0.558  -5.997   4.011  1.00  1.35           H  
ATOM   2588 2HB  LYS A 162       0.151  -7.689   3.807  1.00  1.35           H  
ATOM   2589 1HG  LYS A 162       2.330  -8.369   4.590  1.00  1.35           H  
ATOM   2590 2HG  LYS A 162       2.866  -6.680   4.679  1.00  1.35           H  
ATOM   2591 1HD  LYS A 162       1.052  -6.217   6.335  1.00  1.35           H  
ATOM   2592 2HD  LYS A 162       0.572  -7.919   6.252  1.00  1.35           H  
ATOM   2593 1HE  LYS A 162       2.779  -8.605   7.088  1.00  1.35           H  
ATOM   2594 2HE  LYS A 162       3.288  -6.907   7.153  1.00  1.35           H  
ATOM   2595 1HZ  LYS A 162       2.561  -7.696   9.293  1.00  1.35           H  
ATOM   2596 2HZ  LYS A 162       1.545  -6.508   8.756  1.00  1.35           H  
ATOM   2597 3HZ  LYS A 162       1.074  -8.090   8.699  1.00  1.35           H  
ATOM   2598  N   ASN A 163       1.315  -9.249   1.611  1.00  1.81           N  
ATOM   2599  CA  ASN A 163       1.876 -10.577   1.372  1.00  1.81           C  
ATOM   2600  C   ASN A 163       2.240 -10.856  -0.090  1.00  1.81           C  
ATOM   2601  O   ASN A 163       3.209 -11.570  -0.351  1.00  1.81           O  
ATOM   2602  CB  ASN A 163       0.910 -11.627   1.880  1.00  1.81           C  
ATOM   2603  CG  ASN A 163       0.756 -11.577   3.386  1.00  1.81           C  
ATOM   2604  OD1 ASN A 163       1.699 -11.257   4.121  1.00  1.81           O  
ATOM   2605  ND2 ASN A 163      -0.424 -11.887   3.855  1.00  1.81           N  
ATOM   2606  H   ASN A 163       0.318  -9.101   1.557  1.00  1.81           H  
ATOM   2607  HA  ASN A 163       2.800 -10.659   1.945  1.00  1.81           H  
ATOM   2608 1HB  ASN A 163      -0.066 -11.478   1.417  1.00  1.81           H  
ATOM   2609 2HB  ASN A 163       1.263 -12.616   1.591  1.00  1.81           H  
ATOM   2610 1HD2 ASN A 163      -0.591 -11.873   4.842  1.00  1.81           H  
ATOM   2611 2HD2 ASN A 163      -1.161 -12.142   3.228  1.00  1.81           H  
ATOM   2612  N   LEU A 164       1.455 -10.301  -1.017  1.00  2.40           N  
ATOM   2613  CA  LEU A 164       1.587 -10.502  -2.466  1.00  2.40           C  
ATOM   2614  C   LEU A 164       0.357  -9.966  -3.183  1.00  2.40           C  
ATOM   2615  O   LEU A 164      -0.667 -10.646  -3.254  1.00  2.40           O  
ATOM   2616  OXT LEU A 164       0.319  -8.781  -3.493  1.00  2.40           O  
ATOM   2617  CB  LEU A 164       1.757 -11.991  -2.850  1.00  2.40           C  
ATOM   2618  CG  LEU A 164       1.842 -12.274  -4.360  1.00  2.40           C  
ATOM   2619  CD1 LEU A 164       3.099 -11.615  -4.923  1.00  2.40           C  
ATOM   2620  CD2 LEU A 164       1.870 -13.783  -4.586  1.00  2.40           C  
ATOM   2621  H   LEU A 164       0.709  -9.706  -0.692  1.00  2.40           H  
ATOM   2622  HA  LEU A 164       2.458  -9.948  -2.815  1.00  2.40           H  
ATOM   2623 1HB  LEU A 164       2.675 -12.380  -2.445  1.00  2.40           H  
ATOM   2624 2HB  LEU A 164       0.926 -12.563  -2.440  1.00  2.40           H  
ATOM   2625  HG  LEU A 164       0.978 -11.846  -4.865  1.00  2.40           H  
ATOM   2626 1HD1 LEU A 164       3.163 -11.808  -5.993  1.00  2.40           H  
ATOM   2627 2HD1 LEU A 164       3.055 -10.539  -4.751  1.00  2.40           H  
ATOM   2628 3HD1 LEU A 164       3.978 -12.027  -4.426  1.00  2.40           H  
ATOM   2629 1HD2 LEU A 164       1.930 -13.990  -5.655  1.00  2.40           H  
ATOM   2630 2HD2 LEU A 164       2.740 -14.209  -4.083  1.00  2.40           H  
ATOM   2631 3HD2 LEU A 164       0.962 -14.228  -4.181  1.00  2.40           H  
ENDMDL

REMARK ID 694487 DOMAINID 685383 MODEL 2 3C8Q_R96D
MODEL     2
ATOM      1  N   MET A   1       2.517  -1.213   1.225  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.560  -1.082  -0.226  1.00  1.00           C  
ATOM      3  C   MET A   1       3.393   0.113  -0.652  1.00  1.00           C  
ATOM      4  O   MET A   1       2.886   1.046  -1.267  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.156  -0.979  -0.796  1.00  1.00           C  
ATOM      6  CG  MET A   1       0.313  -2.242  -0.641  1.00  1.00           C  
ATOM      7  SD  MET A   1      -1.311  -2.067  -1.385  1.00  1.00           S  
ATOM      8  CE  MET A   1      -2.098  -0.995  -0.205  1.00  1.00           C  
ATOM      9 1H   MET A   1       1.704  -1.736   1.508  1.00  1.00           H  
ATOM     10 2H   MET A   1       3.354  -1.712   1.501  1.00  1.00           H  
ATOM     11 3H   MET A   1       2.514  -0.301   1.653  1.00  1.00           H  
ATOM     12  HA  MET A   1       3.033  -1.973  -0.635  1.00  1.00           H  
ATOM     13 1HB  MET A   1       0.628  -0.161  -0.312  1.00  1.00           H  
ATOM     14 2HB  MET A   1       1.215  -0.740  -1.862  1.00  1.00           H  
ATOM     15 1HG  MET A   1       0.824  -3.080  -1.119  1.00  1.00           H  
ATOM     16 2HG  MET A   1       0.189  -2.475   0.415  1.00  1.00           H  
ATOM     17 1HE  MET A   1      -3.096  -0.765  -0.545  1.00  1.00           H  
ATOM     18 2HE  MET A   1      -2.141  -1.488   0.765  1.00  1.00           H  
ATOM     19 3HE  MET A   1      -1.530  -0.076  -0.116  1.00  1.00           H  
ATOM     20  N   ASN A   2       4.668   0.092  -0.302  1.00  0.95           N  
ATOM     21  CA  ASN A   2       5.573   1.184  -0.673  1.00  0.95           C  
ATOM     22  C   ASN A   2       6.099   0.929  -2.080  1.00  0.95           C  
ATOM     23  O   ASN A   2       5.678  -0.038  -2.713  1.00  0.95           O  
ATOM     24  CB  ASN A   2       6.694   1.334   0.346  1.00  0.95           C  
ATOM     25  CG  ASN A   2       7.637   0.156   0.386  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       7.664  -0.668  -0.534  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       8.412   0.064   1.442  1.00  0.95           N  
ATOM     28  H   ASN A   2       5.017  -0.728   0.201  1.00  0.95           H  
ATOM     29  HA  ASN A   2       5.007   2.119  -0.703  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       7.266   2.236   0.129  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       6.259   1.462   1.338  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       9.052  -0.700   1.525  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       8.355   0.752   2.167  1.00  0.95           H  
ATOM     34  N   ILE A   3       7.039   1.742  -2.566  1.00  0.90           N  
ATOM     35  CA  ILE A   3       7.521   1.558  -3.936  1.00  0.90           C  
ATOM     36  C   ILE A   3       8.144   0.180  -4.149  1.00  0.90           C  
ATOM     37  O   ILE A   3       7.899  -0.461  -5.168  1.00  0.90           O  
ATOM     38  CB  ILE A   3       8.512   2.655  -4.344  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       7.804   3.968  -4.465  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       9.156   2.289  -5.651  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       8.738   5.138  -4.594  1.00  0.90           C  
ATOM     42  H   ILE A   3       7.383   2.513  -2.012  1.00  0.90           H  
ATOM     43  HA  ILE A   3       6.673   1.634  -4.605  1.00  0.90           H  
ATOM     44  HB  ILE A   3       9.280   2.760  -3.581  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       7.159   3.944  -5.347  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       7.187   4.104  -3.586  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       9.861   3.059  -5.945  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       9.677   1.348  -5.536  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       8.389   2.192  -6.415  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       8.164   6.052  -4.676  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       9.380   5.192  -3.716  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       9.347   5.012  -5.481  1.00  0.90           H  
ATOM     53  N   PHE A   4       8.953  -0.294  -3.207  1.00  0.85           N  
ATOM     54  CA  PHE A   4       9.523  -1.629  -3.356  1.00  0.85           C  
ATOM     55  C   PHE A   4       8.446  -2.670  -3.539  1.00  0.85           C  
ATOM     56  O   PHE A   4       8.508  -3.492  -4.458  1.00  0.85           O  
ATOM     57  CB  PHE A   4      10.367  -2.017  -2.145  1.00  0.85           C  
ATOM     58  CG  PHE A   4      10.868  -3.451  -2.190  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      12.028  -3.782  -2.838  1.00  0.85           C  
ATOM     60  CD2 PHE A   4      10.140  -4.474  -1.592  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      12.470  -5.074  -2.893  1.00  0.85           C  
ATOM     62  CE2 PHE A   4      10.576  -5.781  -1.647  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      11.748  -6.081  -2.300  1.00  0.85           C  
ATOM     64  H   PHE A   4       9.140   0.252  -2.379  1.00  0.85           H  
ATOM     65  HA  PHE A   4      10.126  -1.659  -4.235  1.00  0.85           H  
ATOM     66 1HB  PHE A   4      11.228  -1.356  -2.073  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       9.786  -1.894  -1.239  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      12.597  -3.015  -3.296  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       9.212  -4.232  -1.075  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      13.398  -5.303  -3.414  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       9.996  -6.568  -1.172  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      12.104  -7.109  -2.347  1.00  0.85           H  
ATOM     73  N   GLU A   5       7.464  -2.652  -2.652  1.00  0.80           N  
ATOM     74  CA  GLU A   5       6.413  -3.646  -2.685  1.00  0.80           C  
ATOM     75  C   GLU A   5       5.574  -3.534  -3.955  1.00  0.80           C  
ATOM     76  O   GLU A   5       5.256  -4.546  -4.582  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.550  -3.470  -1.444  1.00  0.80           C  
ATOM     78  CG  GLU A   5       6.251  -3.848  -0.133  1.00  0.80           C  
ATOM     79  CD  GLU A   5       5.470  -3.453   1.094  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       4.858  -2.394   1.072  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       5.459  -4.195   2.043  1.00  0.80           O  
ATOM     82  H   GLU A   5       7.461  -1.928  -1.936  1.00  0.80           H  
ATOM     83  HA  GLU A   5       6.874  -4.633  -2.663  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       5.261  -2.431  -1.373  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       4.641  -4.063  -1.538  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.422  -4.923  -0.118  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       7.219  -3.353  -0.109  1.00  0.80           H  
ATOM     88  N   MET A   6       5.265  -2.309  -4.382  1.00  0.77           N  
ATOM     89  CA  MET A   6       4.455  -2.132  -5.578  1.00  0.77           C  
ATOM     90  C   MET A   6       5.200  -2.567  -6.820  1.00  0.77           C  
ATOM     91  O   MET A   6       4.631  -3.212  -7.703  1.00  0.77           O  
ATOM     92  CB  MET A   6       4.014  -0.691  -5.696  1.00  0.77           C  
ATOM     93  CG  MET A   6       2.983  -0.290  -4.659  1.00  0.77           C  
ATOM     94  SD  MET A   6       2.318   1.314  -4.967  1.00  0.77           S  
ATOM     95  CE  MET A   6       3.673   2.360  -4.478  1.00  0.77           C  
ATOM     96  H   MET A   6       5.561  -1.495  -3.844  1.00  0.77           H  
ATOM     97  HA  MET A   6       3.570  -2.756  -5.489  1.00  0.77           H  
ATOM     98 1HB  MET A   6       4.884  -0.044  -5.565  1.00  0.77           H  
ATOM     99 2HB  MET A   6       3.610  -0.504  -6.688  1.00  0.77           H  
ATOM    100 1HG  MET A   6       2.170  -1.007  -4.650  1.00  0.77           H  
ATOM    101 2HG  MET A   6       3.432  -0.287  -3.674  1.00  0.77           H  
ATOM    102 1HE  MET A   6       3.395   3.391  -4.623  1.00  0.77           H  
ATOM    103 2HE  MET A   6       3.896   2.191  -3.428  1.00  0.77           H  
ATOM    104 3HE  MET A   6       4.538   2.131  -5.079  1.00  0.77           H  
ATOM    105  N   LEU A   7       6.490  -2.254  -6.896  1.00  0.75           N  
ATOM    106  CA  LEU A   7       7.237  -2.689  -8.053  1.00  0.75           C  
ATOM    107  C   LEU A   7       7.425  -4.187  -8.013  1.00  0.75           C  
ATOM    108  O   LEU A   7       7.367  -4.831  -9.054  1.00  0.75           O  
ATOM    109  CB  LEU A   7       8.527  -1.898  -8.208  1.00  0.75           C  
ATOM    110  CG  LEU A   7       8.239  -0.404  -8.641  1.00  0.75           C  
ATOM    111  CD1 LEU A   7       9.485   0.422  -8.672  1.00  0.75           C  
ATOM    112  CD2 LEU A   7       7.606  -0.424 -10.025  1.00  0.75           C  
ATOM    113  H   LEU A   7       6.948  -1.707  -6.167  1.00  0.75           H  
ATOM    114  HA  LEU A   7       6.643  -2.463  -8.935  1.00  0.75           H  
ATOM    115 1HB  LEU A   7       9.039  -1.894  -7.249  1.00  0.75           H  
ATOM    116 2HB  LEU A   7       9.158  -2.372  -8.958  1.00  0.75           H  
ATOM    117  HG  LEU A   7       7.549   0.057  -7.929  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7       9.242   1.436  -8.991  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7       9.917   0.465  -7.726  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      10.174  -0.014  -9.358  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7       7.386   0.596 -10.338  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7       8.294  -0.879 -10.736  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7       6.679  -1.002  -9.997  1.00  0.75           H  
ATOM    124  N   ARG A   8       7.559  -4.772  -6.821  1.00  0.74           N  
ATOM    125  CA  ARG A   8       7.665  -6.218  -6.752  1.00  0.74           C  
ATOM    126  C   ARG A   8       6.385  -6.827  -7.334  1.00  0.74           C  
ATOM    127  O   ARG A   8       6.439  -7.766  -8.123  1.00  0.74           O  
ATOM    128  CB  ARG A   8       7.889  -6.695  -5.324  1.00  0.74           C  
ATOM    129  CG  ARG A   8       8.146  -8.161  -5.214  1.00  0.74           C  
ATOM    130  CD  ARG A   8       8.570  -8.561  -3.848  1.00  0.74           C  
ATOM    131  NE  ARG A   8       8.865  -9.988  -3.781  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       9.268 -10.649  -2.681  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       9.401 -10.017  -1.539  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       9.529 -11.943  -2.755  1.00  0.74           N  
ATOM    135  H   ARG A   8       7.627  -4.223  -5.964  1.00  0.74           H  
ATOM    136  HA  ARG A   8       8.511  -6.540  -7.357  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       8.714  -6.158  -4.869  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       7.003  -6.474  -4.732  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       7.230  -8.698  -5.459  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       8.908  -8.422  -5.922  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       9.471  -8.012  -3.577  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       7.777  -8.337  -3.136  1.00  0.74           H  
ATOM    143  HE  ARG A   8       8.774 -10.521  -4.634  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       9.188  -9.033  -1.480  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       9.697 -10.520  -0.717  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       9.427 -12.430  -3.635  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       9.830 -12.444  -1.934  1.00  0.74           H  
ATOM    148  N   ILE A   9       5.228  -6.241  -7.018  1.00  0.73           N  
ATOM    149  CA  ILE A   9       3.960  -6.717  -7.569  1.00  0.73           C  
ATOM    150  C   ILE A   9       3.899  -6.588  -9.107  1.00  0.73           C  
ATOM    151  O   ILE A   9       3.473  -7.517  -9.796  1.00  0.73           O  
ATOM    152  CB  ILE A   9       2.768  -5.963  -6.933  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       2.615  -6.341  -5.448  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       1.502  -6.230  -7.701  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       1.661  -5.423  -4.673  1.00  0.73           C  
ATOM    156  H   ILE A   9       5.225  -5.470  -6.348  1.00  0.73           H  
ATOM    157  HA  ILE A   9       3.860  -7.772  -7.317  1.00  0.73           H  
ATOM    158  HB  ILE A   9       2.970  -4.898  -6.966  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       2.235  -7.359  -5.386  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       3.590  -6.309  -4.974  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       0.677  -5.674  -7.261  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       1.651  -5.911  -8.722  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       1.271  -7.295  -7.677  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       1.600  -5.751  -3.637  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       2.035  -4.402  -4.705  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       0.665  -5.460  -5.122  1.00  0.73           H  
ATOM    167  N   ASP A  10       4.321  -5.440  -9.647  1.00  0.72           N  
ATOM    168  CA  ASP A  10       4.298  -5.211 -11.099  1.00  0.72           C  
ATOM    169  C   ASP A  10       5.361  -5.949 -11.930  1.00  0.72           C  
ATOM    170  O   ASP A  10       5.078  -6.367 -13.060  1.00  0.72           O  
ATOM    171  CB  ASP A  10       4.443  -3.722 -11.390  1.00  0.72           C  
ATOM    172  CG  ASP A  10       3.185  -2.890 -11.067  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       2.083  -3.434 -11.022  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       3.337  -1.701 -10.856  1.00  0.72           O  
ATOM    175  H   ASP A  10       4.650  -4.701  -9.024  1.00  0.72           H  
ATOM    176  HA  ASP A  10       3.323  -5.533 -11.459  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       5.272  -3.332 -10.796  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       4.708  -3.582 -12.435  1.00  0.72           H  
ATOM    179  N   GLU A  11       6.573  -6.075 -11.403  1.00  0.72           N  
ATOM    180  CA  GLU A  11       7.689  -6.672 -12.137  1.00  0.72           C  
ATOM    181  C   GLU A  11       7.952  -8.120 -11.717  1.00  0.72           C  
ATOM    182  O   GLU A  11       8.444  -8.926 -12.510  1.00  0.72           O  
ATOM    183  CB  GLU A  11       8.980  -5.891 -11.871  1.00  0.72           C  
ATOM    184  CG  GLU A  11       8.989  -4.380 -12.210  1.00  0.72           C  
ATOM    185  CD  GLU A  11       8.987  -4.038 -13.668  1.00  0.72           C  
ATOM    186  OE1 GLU A  11       9.509  -4.799 -14.447  1.00  0.72           O  
ATOM    187  OE2 GLU A  11       8.481  -2.988 -14.000  1.00  0.72           O  
ATOM    188  H   GLU A  11       6.746  -5.713 -10.473  1.00  0.72           H  
ATOM    189  HA  GLU A  11       7.459  -6.655 -13.201  1.00  0.72           H  
ATOM    190 1HB  GLU A  11       9.200  -5.986 -10.841  1.00  0.72           H  
ATOM    191 2HB  GLU A  11       9.801  -6.357 -12.413  1.00  0.72           H  
ATOM    192 1HG  GLU A  11       8.114  -3.921 -11.742  1.00  0.72           H  
ATOM    193 2HG  GLU A  11       9.869  -3.946 -11.746  1.00  0.72           H  
ATOM    194  N   GLY A  12       7.674  -8.432 -10.452  1.00  0.70           N  
ATOM    195  CA  GLY A  12       8.005  -9.713  -9.859  1.00  0.70           C  
ATOM    196  C   GLY A  12       9.415  -9.627  -9.301  1.00  0.70           C  
ATOM    197  O   GLY A  12      10.116  -8.646  -9.539  1.00  0.70           O  
ATOM    198  H   GLY A  12       7.227  -7.763  -9.838  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       7.297  -9.947  -9.064  1.00  0.70           H  
ATOM    200 2HA  GLY A  12       7.940 -10.500 -10.608  1.00  0.70           H  
ATOM    201  N   LEU A  13       9.826 -10.643  -8.556  1.00  0.68           N  
ATOM    202  CA  LEU A  13      11.182 -10.683  -8.020  1.00  0.68           C  
ATOM    203  C   LEU A  13      11.783 -12.045  -8.265  1.00  0.68           C  
ATOM    204  O   LEU A  13      11.178 -13.072  -7.928  1.00  0.68           O  
ATOM    205  CB  LEU A  13      11.218 -10.379  -6.506  1.00  0.68           C  
ATOM    206  CG  LEU A  13      12.629 -10.337  -5.820  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      12.607  -9.381  -4.624  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      12.997 -11.724  -5.325  1.00  0.68           C  
ATOM    209  H   LEU A  13       9.196 -11.408  -8.380  1.00  0.68           H  
ATOM    210  HA  LEU A  13      11.780  -9.941  -8.531  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      10.790  -9.414  -6.354  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      10.616 -11.117  -5.985  1.00  0.68           H  
ATOM    213  HG  LEU A  13      13.371  -9.986  -6.537  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      13.594  -9.359  -4.156  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      12.350  -8.396  -4.948  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      11.875  -9.722  -3.901  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      13.963 -11.683  -4.851  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      12.255 -12.058  -4.602  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      13.032 -12.422  -6.148  1.00  0.68           H  
ATOM    220  N   ARG A  14      12.986 -12.045  -8.821  1.00  0.66           N  
ATOM    221  CA  ARG A  14      13.703 -13.290  -9.050  1.00  0.66           C  
ATOM    222  C   ARG A  14      15.141 -13.156  -8.599  1.00  0.66           C  
ATOM    223  O   ARG A  14      15.800 -12.154  -8.846  1.00  0.66           O  
ATOM    224  CB  ARG A  14      13.659 -13.686 -10.518  1.00  0.66           C  
ATOM    225  CG  ARG A  14      12.250 -14.012 -11.068  1.00  0.66           C  
ATOM    226  CD  ARG A  14      11.729 -15.286 -10.499  1.00  0.66           C  
ATOM    227  NE  ARG A  14      10.437 -15.652 -11.056  1.00  0.66           N  
ATOM    228  CZ  ARG A  14       9.236 -15.262 -10.570  1.00  0.66           C  
ATOM    229  NH1 ARG A  14       9.146 -14.496  -9.498  1.00  0.66           N  
ATOM    230  NH2 ARG A  14       8.129 -15.663 -11.178  1.00  0.66           N  
ATOM    231  H   ARG A  14      13.374 -11.144  -9.110  1.00  0.66           H  
ATOM    232  HA  ARG A  14      13.232 -14.079  -8.464  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      14.080 -12.884 -11.091  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      14.289 -14.562 -10.683  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      11.553 -13.207 -10.846  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      12.304 -14.148 -12.144  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      12.432 -16.089 -10.715  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      11.617 -15.185  -9.420  1.00  0.66           H  
ATOM    239  HE  ARG A  14      10.438 -16.239 -11.876  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14       9.990 -14.171  -9.000  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14       8.239 -14.232  -9.152  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14       8.188 -16.252 -11.997  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14       7.227 -15.382 -10.823  1.00  0.66           H  
ATOM    244  N   LEU A  15      15.669 -14.187  -7.977  1.00  0.63           N  
ATOM    245  CA  LEU A  15      17.045 -14.108  -7.514  1.00  0.63           C  
ATOM    246  C   LEU A  15      18.029 -14.766  -8.468  1.00  0.63           C  
ATOM    247  O   LEU A  15      19.197 -14.967  -8.147  1.00  0.63           O  
ATOM    248  CB  LEU A  15      17.141 -14.659  -6.105  1.00  0.63           C  
ATOM    249  CG  LEU A  15      16.316 -13.858  -5.080  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      16.466 -14.466  -3.711  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      16.781 -12.415  -5.086  1.00  0.63           C  
ATOM    252  H   LEU A  15      15.119 -15.015  -7.789  1.00  0.63           H  
ATOM    253  HA  LEU A  15      17.312 -13.056  -7.448  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      16.779 -15.684  -6.104  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      18.167 -14.663  -5.795  1.00  0.63           H  
ATOM    256  HG  LEU A  15      15.265 -13.900  -5.354  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      15.873 -13.898  -2.996  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      16.122 -15.498  -3.730  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      17.519 -14.435  -3.421  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      16.199 -11.844  -4.381  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      17.824 -12.379  -4.803  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      16.657 -11.989  -6.081  1.00  0.63           H  
ATOM    263  N   LYS A  16      17.547 -15.085  -9.655  1.00  0.63           N  
ATOM    264  CA  LYS A  16      18.365 -15.695 -10.684  1.00  0.63           C  
ATOM    265  C   LYS A  16      18.143 -14.971 -12.000  1.00  0.63           C  
ATOM    266  O   LYS A  16      17.012 -14.600 -12.320  1.00  0.63           O  
ATOM    267  CB  LYS A  16      18.056 -17.178 -10.821  1.00  0.63           C  
ATOM    268  CG  LYS A  16      18.896 -17.904 -11.871  1.00  0.63           C  
ATOM    269  CD  LYS A  16      18.613 -19.400 -11.874  1.00  0.63           C  
ATOM    270  CE  LYS A  16      19.450 -20.113 -12.924  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      19.180 -21.579 -12.950  1.00  0.63           N  
ATOM    272  H   LYS A  16      16.581 -14.884  -9.850  1.00  0.63           H  
ATOM    273  HA  LYS A  16      19.402 -15.586 -10.406  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      18.218 -17.672  -9.863  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      17.009 -17.308 -11.088  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      18.658 -17.509 -12.863  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      19.958 -17.731 -11.676  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      18.841 -19.815 -10.892  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      17.558 -19.568 -12.089  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      19.224 -19.693 -13.904  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      20.507 -19.951 -12.705  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      19.754 -22.014 -13.658  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      19.397 -21.979 -12.049  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      18.206 -21.738 -13.163  1.00  0.63           H  
ATOM    285  N   ILE A  17      19.211 -14.785 -12.772  1.00  0.64           N  
ATOM    286  CA  ILE A  17      19.078 -14.087 -14.042  1.00  0.64           C  
ATOM    287  C   ILE A  17      18.102 -14.806 -14.958  1.00  0.64           C  
ATOM    288  O   ILE A  17      18.232 -16.012 -15.190  1.00  0.64           O  
ATOM    289  CB  ILE A  17      20.419 -13.980 -14.798  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      21.405 -13.147 -14.045  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      20.190 -13.361 -16.146  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      22.777 -13.123 -14.686  1.00  0.64           C  
ATOM    293  H   ILE A  17      20.123 -15.090 -12.432  1.00  0.64           H  
ATOM    294  HA  ILE A  17      18.699 -13.086 -13.849  1.00  0.64           H  
ATOM    295  HB  ILE A  17      20.850 -14.972 -14.920  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      21.020 -12.156 -13.955  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      21.516 -13.560 -13.056  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      21.131 -13.287 -16.684  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      19.510 -13.984 -16.701  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      19.761 -12.368 -16.013  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      23.454 -12.515 -14.093  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      23.158 -14.133 -14.757  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      22.702 -12.703 -15.680  1.00  0.64           H  
ATOM    304  N   TYR A  18      17.143 -14.057 -15.502  1.00  0.69           N  
ATOM    305  CA  TYR A  18      16.145 -14.653 -16.373  1.00  0.69           C  
ATOM    306  C   TYR A  18      15.797 -13.689 -17.496  1.00  0.69           C  
ATOM    307  O   TYR A  18      16.135 -12.505 -17.435  1.00  0.69           O  
ATOM    308  CB  TYR A  18      14.887 -14.998 -15.561  1.00  0.69           C  
ATOM    309  CG  TYR A  18      14.033 -13.815 -15.122  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      12.934 -13.490 -15.889  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      14.331 -13.065 -14.005  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      12.120 -12.442 -15.555  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      13.505 -11.997 -13.660  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      12.400 -11.694 -14.436  1.00  0.69           C  
ATOM    315  OH  TYR A  18      11.578 -10.644 -14.100  1.00  0.69           O  
ATOM    316  H   TYR A  18      17.093 -13.070 -15.250  1.00  0.69           H  
ATOM    317  HA  TYR A  18      16.554 -15.559 -16.819  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      14.257 -15.666 -16.147  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      15.187 -15.542 -14.663  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      12.710 -14.085 -16.766  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      15.204 -13.303 -13.398  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      11.254 -12.209 -16.174  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      13.729 -11.393 -12.781  1.00  0.69           H  
ATOM    324  HH  TYR A  18      11.926 -10.197 -13.323  1.00  0.69           H  
ATOM    325  N   LYS A  19      15.146 -14.183 -18.548  1.00  0.75           N  
ATOM    326  CA  LYS A  19      14.742 -13.271 -19.616  1.00  0.75           C  
ATOM    327  C   LYS A  19      13.363 -12.670 -19.386  1.00  0.75           C  
ATOM    328  O   LYS A  19      12.417 -13.374 -19.025  1.00  0.75           O  
ATOM    329  CB  LYS A  19      14.755 -13.955 -20.975  1.00  0.75           C  
ATOM    330  CG  LYS A  19      16.118 -14.353 -21.483  1.00  0.75           C  
ATOM    331  CD  LYS A  19      16.009 -14.967 -22.871  1.00  0.75           C  
ATOM    332  CE  LYS A  19      17.356 -15.407 -23.406  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      17.232 -16.064 -24.741  1.00  0.75           N  
ATOM    334  H   LYS A  19      14.905 -15.162 -18.593  1.00  0.75           H  
ATOM    335  HA  LYS A  19      15.459 -12.463 -19.648  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      14.133 -14.847 -20.939  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      14.311 -13.278 -21.708  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      16.757 -13.464 -21.534  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      16.569 -15.069 -20.803  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      15.339 -15.826 -22.840  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      15.592 -14.223 -23.552  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      18.006 -14.536 -23.500  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      17.806 -16.111 -22.707  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      18.149 -16.343 -25.063  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      16.639 -16.878 -24.665  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      16.829 -15.412 -25.397  1.00  0.75           H  
ATOM    347  N   ASP A  20      13.245 -11.373 -19.638  1.00  0.81           N  
ATOM    348  CA  ASP A  20      11.962 -10.687 -19.533  1.00  0.81           C  
ATOM    349  C   ASP A  20      11.193 -10.807 -20.846  1.00  0.81           C  
ATOM    350  O   ASP A  20      11.630 -11.495 -21.771  1.00  0.81           O  
ATOM    351  CB  ASP A  20      12.129  -9.214 -19.155  1.00  0.81           C  
ATOM    352  CG  ASP A  20      12.759  -8.385 -20.224  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      12.866  -8.868 -21.344  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      13.057  -7.258 -19.958  1.00  0.81           O  
ATOM    355  H   ASP A  20      14.086 -10.859 -19.905  1.00  0.81           H  
ATOM    356  HA  ASP A  20      11.376 -11.170 -18.750  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      11.167  -8.786 -18.886  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      12.763  -9.152 -18.274  1.00  0.81           H  
ATOM    359  N   THR A  21      10.087 -10.076 -20.966  1.00  0.85           N  
ATOM    360  CA  THR A  21       9.223 -10.155 -22.142  1.00  0.85           C  
ATOM    361  C   THR A  21       9.819  -9.521 -23.412  1.00  0.85           C  
ATOM    362  O   THR A  21       9.248  -9.663 -24.495  1.00  0.85           O  
ATOM    363  CB  THR A  21       7.865  -9.502 -21.842  1.00  0.85           C  
ATOM    364  OG1 THR A  21       8.062  -8.123 -21.504  1.00  0.85           O  
ATOM    365  CG2 THR A  21       7.192 -10.211 -20.680  1.00  0.85           C  
ATOM    366  H   THR A  21       9.801  -9.488 -20.200  1.00  0.85           H  
ATOM    367  HA  THR A  21       9.050 -11.210 -22.354  1.00  0.85           H  
ATOM    368  HB  THR A  21       7.232  -9.565 -22.726  1.00  0.85           H  
ATOM    369  HG1 THR A  21       8.658  -7.719 -22.151  1.00  0.85           H  
ATOM    370 1HG2 THR A  21       6.230  -9.742 -20.475  1.00  0.85           H  
ATOM    371 2HG2 THR A  21       7.038 -11.259 -20.935  1.00  0.85           H  
ATOM    372 3HG2 THR A  21       7.825 -10.142 -19.796  1.00  0.85           H  
ATOM    373  N   GLU A  22      10.933  -8.793 -23.278  1.00  0.86           N  
ATOM    374  CA  GLU A  22      11.613  -8.183 -24.413  1.00  0.86           C  
ATOM    375  C   GLU A  22      12.831  -9.036 -24.790  1.00  0.86           C  
ATOM    376  O   GLU A  22      13.560  -8.718 -25.733  1.00  0.86           O  
ATOM    377  CB  GLU A  22      12.010  -6.732 -24.098  1.00  0.86           C  
ATOM    378  CG  GLU A  22      10.790  -5.814 -23.848  1.00  0.86           C  
ATOM    379  CD  GLU A  22      11.108  -4.342 -23.562  1.00  0.86           C  
ATOM    380  OE1 GLU A  22      12.251  -3.970 -23.526  1.00  0.86           O  
ATOM    381  OE2 GLU A  22      10.172  -3.599 -23.380  1.00  0.86           O  
ATOM    382  H   GLU A  22      11.390  -8.718 -22.369  1.00  0.86           H  
ATOM    383  HA  GLU A  22      10.935  -8.173 -25.265  1.00  0.86           H  
ATOM    384 1HB  GLU A  22      12.638  -6.716 -23.203  1.00  0.86           H  
ATOM    385 2HB  GLU A  22      12.595  -6.321 -24.920  1.00  0.86           H  
ATOM    386 1HG  GLU A  22      10.141  -5.865 -24.721  1.00  0.86           H  
ATOM    387 2HG  GLU A  22      10.236  -6.221 -23.002  1.00  0.86           H  
ATOM    388  N   GLY A  23      13.036 -10.136 -24.047  1.00  0.83           N  
ATOM    389  CA  GLY A  23      14.158 -11.041 -24.245  1.00  0.83           C  
ATOM    390  C   GLY A  23      15.437 -10.561 -23.564  1.00  0.83           C  
ATOM    391  O   GLY A  23      16.518 -11.085 -23.842  1.00  0.83           O  
ATOM    392  H   GLY A  23      12.399 -10.364 -23.284  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      13.887 -12.021 -23.852  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      14.336 -11.164 -25.311  1.00  0.83           H  
ATOM    395  N   TYR A  24      15.332  -9.539 -22.710  1.00  0.79           N  
ATOM    396  CA  TYR A  24      16.501  -8.956 -22.052  1.00  0.79           C  
ATOM    397  C   TYR A  24      16.797  -9.683 -20.756  1.00  0.79           C  
ATOM    398  O   TYR A  24      15.894 -10.232 -20.123  1.00  0.79           O  
ATOM    399  CB  TYR A  24      16.264  -7.476 -21.799  1.00  0.79           C  
ATOM    400  CG  TYR A  24      16.104  -6.700 -23.082  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      15.508  -5.453 -23.074  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      16.534  -7.254 -24.280  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      15.353  -4.762 -24.265  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      16.382  -6.571 -25.455  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      15.798  -5.331 -25.460  1.00  0.79           C  
ATOM    406  OH  TYR A  24      15.653  -4.657 -26.653  1.00  0.79           O  
ATOM    407  H   TYR A  24      14.404  -9.163 -22.476  1.00  0.79           H  
ATOM    408  HA  TYR A  24      17.371  -9.068 -22.702  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      15.364  -7.342 -21.199  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      17.108  -7.062 -21.248  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      15.156  -5.019 -22.135  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      17.003  -8.238 -24.290  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      14.878  -3.780 -24.264  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      16.729  -7.016 -26.388  1.00  0.79           H  
ATOM    415  HH  TYR A  24      15.920  -5.235 -27.374  1.00  0.79           H  
ATOM    416  N   TYR A  25      18.057  -9.702 -20.332  1.00  0.74           N  
ATOM    417  CA  TYR A  25      18.340 -10.371 -19.068  1.00  0.74           C  
ATOM    418  C   TYR A  25      18.136  -9.435 -17.911  1.00  0.74           C  
ATOM    419  O   TYR A  25      18.579  -8.278 -17.952  1.00  0.74           O  
ATOM    420  CB  TYR A  25      19.732 -10.957 -19.013  1.00  0.74           C  
ATOM    421  CG  TYR A  25      19.919 -12.151 -19.869  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      20.675 -12.046 -20.974  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      19.313 -13.356 -19.552  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      20.869 -13.103 -21.764  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      19.506 -14.450 -20.367  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      20.295 -14.320 -21.486  1.00  0.74           C  
ATOM    427  OH  TYR A  25      20.504 -15.395 -22.343  1.00  0.74           O  
ATOM    428  H   TYR A  25      18.790  -9.212 -20.848  1.00  0.74           H  
ATOM    429  HA  TYR A  25      17.637 -11.194 -18.950  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      20.442 -10.198 -19.336  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      19.977 -11.210 -17.999  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      21.144 -11.098 -21.225  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      18.685 -13.437 -18.670  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      21.477 -12.972 -22.608  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      19.034 -15.403 -20.130  1.00  0.74           H  
ATOM    436  HH  TYR A  25      20.995 -15.090 -23.141  1.00  0.74           H  
ATOM    437  N   THR A  26      17.509  -9.968 -16.867  1.00  0.71           N  
ATOM    438  CA  THR A  26      17.175  -9.213 -15.674  1.00  0.71           C  
ATOM    439  C   THR A  26      17.203 -10.047 -14.395  1.00  0.71           C  
ATOM    440  O   THR A  26      17.098 -11.277 -14.423  1.00  0.71           O  
ATOM    441  CB  THR A  26      15.785  -8.599 -15.864  1.00  0.71           C  
ATOM    442  OG1 THR A  26      15.485  -7.722 -14.784  1.00  0.71           O  
ATOM    443  CG2 THR A  26      14.769  -9.650 -15.972  1.00  0.71           C  
ATOM    444  H   THR A  26      17.174 -10.929 -16.950  1.00  0.71           H  
ATOM    445  HA  THR A  26      17.901  -8.409 -15.563  1.00  0.71           H  
ATOM    446  HB  THR A  26      15.777  -8.042 -16.770  1.00  0.71           H  
ATOM    447  HG1 THR A  26      16.312  -7.287 -14.495  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      13.788  -9.208 -16.112  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      14.996 -10.306 -16.815  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      14.797 -10.202 -15.069  1.00  0.71           H  
ATOM    451  N   ILE A  27      17.356  -9.365 -13.261  1.00  0.70           N  
ATOM    452  CA  ILE A  27      17.374 -10.049 -11.969  1.00  0.70           C  
ATOM    453  C   ILE A  27      16.783  -9.137 -10.878  1.00  0.70           C  
ATOM    454  O   ILE A  27      16.808  -7.923 -11.005  1.00  0.70           O  
ATOM    455  CB  ILE A  27      18.807 -10.473 -11.640  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      18.836 -11.471 -10.538  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      19.623  -9.246 -11.241  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      20.173 -12.155 -10.459  1.00  0.70           C  
ATOM    459  H   ILE A  27      17.466  -8.353 -13.319  1.00  0.70           H  
ATOM    460  HA  ILE A  27      16.754 -10.945 -12.033  1.00  0.70           H  
ATOM    461  HB  ILE A  27      19.256 -10.939 -12.514  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      18.622 -10.988  -9.605  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      18.069 -12.226 -10.719  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      20.633  -9.551 -11.020  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      19.624  -8.528 -12.060  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      19.183  -8.786 -10.356  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      20.181 -12.896  -9.676  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      20.369 -12.640 -11.386  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      20.932 -11.412 -10.272  1.00  0.70           H  
ATOM    470  N   GLY A  28      16.201  -9.698  -9.834  1.00  0.70           N  
ATOM    471  CA  GLY A  28      15.621  -8.886  -8.772  1.00  0.70           C  
ATOM    472  C   GLY A  28      14.314  -8.316  -9.278  1.00  0.70           C  
ATOM    473  O   GLY A  28      13.525  -9.074  -9.843  1.00  0.70           O  
ATOM    474  H   GLY A  28      16.163 -10.700  -9.744  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      15.450  -9.505  -7.891  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      16.304  -8.085  -8.495  1.00  0.70           H  
ATOM    477  N   ILE A  29      14.064  -7.023  -9.050  1.00  0.70           N  
ATOM    478  CA  ILE A  29      12.805  -6.401  -9.465  1.00  0.70           C  
ATOM    479  C   ILE A  29      12.991  -5.333 -10.540  1.00  0.70           C  
ATOM    480  O   ILE A  29      13.302  -4.190 -10.222  1.00  0.70           O  
ATOM    481  CB  ILE A  29      12.156  -5.676  -8.276  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      11.888  -6.561  -7.151  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      10.885  -4.998  -8.680  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      11.397  -5.772  -5.979  1.00  0.70           C  
ATOM    485  H   ILE A  29      14.763  -6.462  -8.586  1.00  0.70           H  
ATOM    486  HA  ILE A  29      12.135  -7.170  -9.848  1.00  0.70           H  
ATOM    487  HB  ILE A  29      12.848  -4.949  -7.928  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      11.129  -7.288  -7.438  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      12.794  -7.090  -6.873  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29      10.475  -4.462  -7.830  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      11.072  -4.299  -9.494  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      10.191  -5.756  -8.993  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29      11.190  -6.432  -5.153  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      12.159  -5.050  -5.696  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29      10.490  -5.240  -6.246  1.00  0.70           H  
ATOM    496  N   GLY A  30      12.821  -5.688 -11.809  1.00  0.70           N  
ATOM    497  CA  GLY A  30      12.936  -4.709 -12.902  1.00  0.70           C  
ATOM    498  C   GLY A  30      14.381  -4.349 -13.286  1.00  0.70           C  
ATOM    499  O   GLY A  30      14.624  -3.528 -14.179  1.00  0.70           O  
ATOM    500  H   GLY A  30      12.581  -6.648 -12.021  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      12.415  -5.098 -13.779  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      12.405  -3.805 -12.618  1.00  0.70           H  
ATOM    503  N   HIS A  31      15.349  -4.967 -12.629  1.00  0.69           N  
ATOM    504  CA  HIS A  31      16.741  -4.621 -12.865  1.00  0.69           C  
ATOM    505  C   HIS A  31      17.305  -5.199 -14.132  1.00  0.69           C  
ATOM    506  O   HIS A  31      17.814  -6.329 -14.148  1.00  0.69           O  
ATOM    507  CB  HIS A  31      17.647  -5.043 -11.721  1.00  0.69           C  
ATOM    508  CG  HIS A  31      19.034  -4.481 -11.806  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      19.304  -3.132 -11.782  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      20.218  -5.100 -11.909  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      20.608  -2.946 -11.864  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      21.196  -4.130 -11.939  1.00  0.69           N  
ATOM    513  H   HIS A  31      15.118  -5.657 -11.929  1.00  0.69           H  
ATOM    514  HA  HIS A  31      16.822  -3.534 -12.947  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      17.202  -4.801 -10.755  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      17.791  -6.075 -11.779  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      18.621  -2.364 -11.727  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      20.476  -6.144 -11.953  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      21.014  -1.934 -11.856  1.00  0.69           H  
ATOM    520  N   LEU A  32      17.133  -4.490 -15.231  1.00  0.69           N  
ATOM    521  CA  LEU A  32      17.713  -4.998 -16.462  1.00  0.69           C  
ATOM    522  C   LEU A  32      19.224  -5.034 -16.284  1.00  0.69           C  
ATOM    523  O   LEU A  32      19.812  -4.094 -15.750  1.00  0.69           O  
ATOM    524  CB  LEU A  32      17.377  -4.118 -17.686  1.00  0.69           C  
ATOM    525  CG  LEU A  32      15.940  -4.127 -18.170  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      15.774  -3.118 -19.311  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      15.621  -5.510 -18.642  1.00  0.69           C  
ATOM    528  H   LEU A  32      16.606  -3.619 -15.172  1.00  0.69           H  
ATOM    529  HA  LEU A  32      17.357  -6.011 -16.641  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      17.633  -3.088 -17.446  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      18.008  -4.441 -18.517  1.00  0.69           H  
ATOM    532  HG  LEU A  32      15.266  -3.848 -17.355  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      14.741  -3.136 -19.664  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      16.019  -2.119 -18.952  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      16.441  -3.385 -20.132  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      14.591  -5.555 -19.001  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      16.294  -5.781 -19.442  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      15.744  -6.186 -17.830  1.00  0.69           H  
ATOM    539  N   LEU A  33      19.839  -6.108 -16.751  1.00  0.69           N  
ATOM    540  CA  LEU A  33      21.284  -6.277 -16.734  1.00  0.69           C  
ATOM    541  C   LEU A  33      21.866  -5.999 -18.104  1.00  0.69           C  
ATOM    542  O   LEU A  33      22.845  -5.266 -18.238  1.00  0.69           O  
ATOM    543  CB  LEU A  33      21.627  -7.705 -16.327  1.00  0.69           C  
ATOM    544  CG  LEU A  33      21.253  -8.124 -14.915  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      21.509  -9.594 -14.757  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      22.126  -7.352 -13.934  1.00  0.69           C  
ATOM    547  H   LEU A  33      19.274  -6.849 -17.144  1.00  0.69           H  
ATOM    548  HA  LEU A  33      21.713  -5.578 -16.018  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      21.123  -8.387 -17.012  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      22.706  -7.848 -16.441  1.00  0.69           H  
ATOM    551  HG  LEU A  33      20.197  -7.918 -14.720  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      21.260  -9.888 -13.743  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      20.888 -10.143 -15.464  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      22.559  -9.809 -14.953  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      21.887  -7.652 -12.923  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      23.176  -7.568 -14.135  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      21.949  -6.281 -14.052  1.00  0.69           H  
ATOM    558  N   THR A  34      21.257  -6.595 -19.126  1.00  0.71           N  
ATOM    559  CA  THR A  34      21.735  -6.381 -20.486  1.00  0.71           C  
ATOM    560  C   THR A  34      20.710  -6.722 -21.542  1.00  0.71           C  
ATOM    561  O   THR A  34      19.854  -7.595 -21.374  1.00  0.71           O  
ATOM    562  CB  THR A  34      23.030  -7.145 -20.794  1.00  0.71           C  
ATOM    563  OG1 THR A  34      23.490  -6.786 -22.118  1.00  0.71           O  
ATOM    564  CG2 THR A  34      22.803  -8.638 -20.733  1.00  0.71           C  
ATOM    565  H   THR A  34      20.444  -7.182 -18.938  1.00  0.71           H  
ATOM    566  HA  THR A  34      21.961  -5.319 -20.592  1.00  0.71           H  
ATOM    567  HB  THR A  34      23.793  -6.868 -20.069  1.00  0.71           H  
ATOM    568  HG1 THR A  34      24.444  -6.930 -22.163  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      23.733  -9.161 -20.954  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      22.462  -8.903 -19.738  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      22.046  -8.921 -21.465  1.00  0.71           H  
ATOM    572  N   LYS A  35      20.856  -6.066 -22.682  1.00  0.72           N  
ATOM    573  CA  LYS A  35      20.002  -6.343 -23.816  1.00  0.72           C  
ATOM    574  C   LYS A  35      20.574  -7.462 -24.680  1.00  0.72           C  
ATOM    575  O   LYS A  35      19.918  -7.943 -25.605  1.00  0.72           O  
ATOM    576  CB  LYS A  35      19.790  -5.071 -24.627  1.00  0.72           C  
ATOM    577  CG  LYS A  35      19.054  -3.991 -23.842  1.00  0.72           C  
ATOM    578  CD  LYS A  35      18.811  -2.743 -24.663  1.00  0.72           C  
ATOM    579  CE  LYS A  35      18.061  -1.693 -23.848  1.00  0.72           C  
ATOM    580  NZ  LYS A  35      17.860  -0.428 -24.615  1.00  0.72           N  
ATOM    581  H   LYS A  35      21.585  -5.369 -22.755  1.00  0.72           H  
ATOM    582  HA  LYS A  35      19.044  -6.675 -23.438  1.00  0.72           H  
ATOM    583 1HB  LYS A  35      20.752  -4.673 -24.947  1.00  0.72           H  
ATOM    584 2HB  LYS A  35      19.209  -5.297 -25.520  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      18.114  -4.377 -23.491  1.00  0.72           H  
ATOM    586 2HG  LYS A  35      19.651  -3.722 -22.973  1.00  0.72           H  
ATOM    587 1HD  LYS A  35      19.763  -2.329 -24.997  1.00  0.72           H  
ATOM    588 2HD  LYS A  35      18.215  -3.000 -25.541  1.00  0.72           H  
ATOM    589 1HE  LYS A  35      17.087  -2.094 -23.565  1.00  0.72           H  
ATOM    590 2HE  LYS A  35      18.628  -1.471 -22.944  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35      17.361   0.238 -24.043  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35      18.758  -0.044 -24.873  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35      17.325  -0.623 -25.449  1.00  0.72           H  
ATOM    594  N   SER A  36      21.815  -7.855 -24.395  1.00  0.72           N  
ATOM    595  CA  SER A  36      22.457  -8.924 -25.139  1.00  0.72           C  
ATOM    596  C   SER A  36      21.796 -10.260 -24.832  1.00  0.72           C  
ATOM    597  O   SER A  36      21.506 -10.529 -23.675  1.00  0.72           O  
ATOM    598  CB  SER A  36      23.920  -9.023 -24.775  1.00  0.72           C  
ATOM    599  OG  SER A  36      24.529 -10.146 -25.393  1.00  0.72           O  
ATOM    600  H   SER A  36      22.318  -7.417 -23.625  1.00  0.72           H  
ATOM    601  HA  SER A  36      22.367  -8.672 -26.190  1.00  0.72           H  
ATOM    602 1HB  SER A  36      24.427  -8.113 -25.089  1.00  0.72           H  
ATOM    603 2HB  SER A  36      24.024  -9.098 -23.693  1.00  0.72           H  
ATOM    604  HG  SER A  36      25.476  -9.965 -25.376  1.00  0.72           H  
ATOM    605  N   PRO A  37      21.615 -11.153 -25.821  1.00  0.72           N  
ATOM    606  CA  PRO A  37      21.095 -12.497 -25.663  1.00  0.72           C  
ATOM    607  C   PRO A  37      22.098 -13.443 -24.991  1.00  0.72           C  
ATOM    608  O   PRO A  37      21.733 -14.566 -24.623  1.00  0.72           O  
ATOM    609  CB  PRO A  37      20.800 -12.914 -27.102  1.00  0.72           C  
ATOM    610  CG  PRO A  37      21.774 -12.121 -27.940  1.00  0.72           C  
ATOM    611  CD  PRO A  37      21.913 -10.792 -27.227  1.00  0.72           C  
ATOM    612  HA  PRO A  37      20.167 -12.447 -25.077  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      20.932 -14.000 -27.211  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      19.749 -12.690 -27.346  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      22.731 -12.662 -28.008  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      21.396 -12.016 -28.967  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      22.947 -10.447 -27.350  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      21.172 -10.067 -27.605  1.00  0.72           H  
ATOM    619  N   SER A  38      23.358 -13.016 -24.830  1.00  0.70           N  
ATOM    620  CA  SER A  38      24.354 -13.899 -24.232  1.00  0.70           C  
ATOM    621  C   SER A  38      24.332 -13.878 -22.703  1.00  0.70           C  
ATOM    622  O   SER A  38      24.702 -12.883 -22.070  1.00  0.70           O  
ATOM    623  CB  SER A  38      25.730 -13.512 -24.713  1.00  0.70           C  
ATOM    624  OG  SER A  38      26.728 -14.270 -24.074  1.00  0.70           O  
ATOM    625  H   SER A  38      23.647 -12.076 -25.113  1.00  0.70           H  
ATOM    626  HA  SER A  38      24.144 -14.916 -24.562  1.00  0.70           H  
ATOM    627 1HB  SER A  38      25.789 -13.660 -25.790  1.00  0.70           H  
ATOM    628 2HB  SER A  38      25.895 -12.452 -24.520  1.00  0.70           H  
ATOM    629  HG  SER A  38      27.553 -14.032 -24.511  1.00  0.70           H  
ATOM    630  N   LEU A  39      23.975 -15.014 -22.107  1.00  0.67           N  
ATOM    631  CA  LEU A  39      23.897 -15.126 -20.652  1.00  0.67           C  
ATOM    632  C   LEU A  39      25.224 -14.779 -19.988  1.00  0.67           C  
ATOM    633  O   LEU A  39      25.247 -14.218 -18.895  1.00  0.67           O  
ATOM    634  CB  LEU A  39      23.455 -16.526 -20.228  1.00  0.67           C  
ATOM    635  CG  LEU A  39      23.277 -16.705 -18.717  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      22.221 -15.730 -18.194  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      22.861 -18.140 -18.435  1.00  0.67           C  
ATOM    638  H   LEU A  39      23.703 -15.799 -22.682  1.00  0.67           H  
ATOM    639  HA  LEU A  39      23.148 -14.419 -20.299  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      22.503 -16.751 -20.709  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      24.199 -17.247 -20.567  1.00  0.67           H  
ATOM    642  HG  LEU A  39      24.216 -16.482 -18.222  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      22.108 -15.855 -17.118  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      22.523 -14.719 -18.408  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      21.274 -15.933 -18.680  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      22.732 -18.285 -17.365  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      21.917 -18.347 -18.943  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      23.629 -18.819 -18.806  1.00  0.67           H  
ATOM    649  N   ASN A  40      26.339 -15.130 -20.628  1.00  0.63           N  
ATOM    650  CA  ASN A  40      27.641 -14.848 -20.039  1.00  0.63           C  
ATOM    651  C   ASN A  40      27.848 -13.340 -19.866  1.00  0.63           C  
ATOM    652  O   ASN A  40      28.539 -12.899 -18.935  1.00  0.63           O  
ATOM    653  CB  ASN A  40      28.747 -15.456 -20.883  1.00  0.63           C  
ATOM    654  CG  ASN A  40      28.805 -16.957 -20.759  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      28.301 -17.541 -19.790  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      29.413 -17.596 -21.725  1.00  0.63           N  
ATOM    657  H   ASN A  40      26.277 -15.580 -21.531  1.00  0.63           H  
ATOM    658  HA  ASN A  40      27.676 -15.297 -19.046  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      28.585 -15.193 -21.931  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      29.707 -15.036 -20.584  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      29.483 -18.594 -21.698  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      29.806 -17.088 -22.491  1.00  0.63           H  
ATOM    663  N   ALA A  41      27.290 -12.536 -20.783  1.00  0.60           N  
ATOM    664  CA  ALA A  41      27.436 -11.097 -20.666  1.00  0.60           C  
ATOM    665  C   ALA A  41      26.601 -10.640 -19.500  1.00  0.60           C  
ATOM    666  O   ALA A  41      27.016  -9.795 -18.710  1.00  0.60           O  
ATOM    667  CB  ALA A  41      27.010 -10.389 -21.933  1.00  0.60           C  
ATOM    668  H   ALA A  41      26.692 -12.914 -21.514  1.00  0.60           H  
ATOM    669  HA  ALA A  41      28.480 -10.868 -20.459  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      27.130  -9.315 -21.807  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      27.624 -10.732 -22.764  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      25.962 -10.617 -22.139  1.00  0.60           H  
ATOM    673  N   ALA A  42      25.409 -11.226 -19.381  1.00  0.58           N  
ATOM    674  CA  ALA A  42      24.512 -10.854 -18.300  1.00  0.58           C  
ATOM    675  C   ALA A  42      25.149 -11.142 -16.953  1.00  0.58           C  
ATOM    676  O   ALA A  42      25.103 -10.306 -16.048  1.00  0.58           O  
ATOM    677  CB  ALA A  42      23.215 -11.607 -18.433  1.00  0.58           C  
ATOM    678  H   ALA A  42      25.126 -11.922 -20.077  1.00  0.58           H  
ATOM    679  HA  ALA A  42      24.324  -9.784 -18.366  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      22.535 -11.304 -17.642  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      22.792 -11.377 -19.389  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      23.402 -12.657 -18.363  1.00  0.58           H  
ATOM    683  N   LYS A  43      25.832 -12.287 -16.852  1.00  0.57           N  
ATOM    684  CA  LYS A  43      26.518 -12.633 -15.619  1.00  0.57           C  
ATOM    685  C   LYS A  43      27.664 -11.668 -15.354  1.00  0.57           C  
ATOM    686  O   LYS A  43      27.841 -11.232 -14.219  1.00  0.57           O  
ATOM    687  CB  LYS A  43      27.015 -14.080 -15.643  1.00  0.57           C  
ATOM    688  CG  LYS A  43      25.904 -15.131 -15.534  1.00  0.57           C  
ATOM    689  CD  LYS A  43      26.467 -16.546 -15.584  1.00  0.57           C  
ATOM    690  CE  LYS A  43      25.374 -17.590 -15.403  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      25.901 -18.984 -15.512  1.00  0.57           N  
ATOM    692  H   LYS A  43      25.829 -12.940 -17.636  1.00  0.57           H  
ATOM    693  HA  LYS A  43      25.814 -12.541 -14.795  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      27.555 -14.258 -16.575  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      27.714 -14.240 -14.819  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      25.386 -14.999 -14.591  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      25.191 -14.992 -16.350  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      26.957 -16.706 -16.548  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      27.205 -16.667 -14.789  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      24.927 -17.463 -14.428  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      24.618 -17.442 -16.148  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      25.143 -19.638 -15.378  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      26.310 -19.123 -16.426  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      26.605 -19.138 -14.803  1.00  0.57           H  
ATOM    705  N   SER A  44      28.403 -11.270 -16.399  1.00  0.57           N  
ATOM    706  CA  SER A  44      29.504 -10.333 -16.199  1.00  0.57           C  
ATOM    707  C   SER A  44      28.973  -8.985 -15.697  1.00  0.57           C  
ATOM    708  O   SER A  44      29.553  -8.368 -14.792  1.00  0.57           O  
ATOM    709  CB  SER A  44      30.266 -10.139 -17.495  1.00  0.57           C  
ATOM    710  OG  SER A  44      30.888 -11.334 -17.900  1.00  0.57           O  
ATOM    711  H   SER A  44      28.237 -11.657 -17.330  1.00  0.57           H  
ATOM    712  HA  SER A  44      30.178 -10.744 -15.446  1.00  0.57           H  
ATOM    713 1HB  SER A  44      29.582  -9.801 -18.271  1.00  0.57           H  
ATOM    714 2HB  SER A  44      31.014  -9.363 -17.360  1.00  0.57           H  
ATOM    715  HG  SER A  44      30.159 -11.951 -18.127  1.00  0.57           H  
ATOM    716  N   GLU A  45      27.851  -8.530 -16.263  1.00  0.58           N  
ATOM    717  CA  GLU A  45      27.281  -7.264 -15.826  1.00  0.58           C  
ATOM    718  C   GLU A  45      26.785  -7.387 -14.392  1.00  0.58           C  
ATOM    719  O   GLU A  45      26.941  -6.456 -13.596  1.00  0.58           O  
ATOM    720  CB  GLU A  45      26.157  -6.808 -16.754  1.00  0.58           C  
ATOM    721  CG  GLU A  45      26.606  -6.370 -18.173  1.00  0.58           C  
ATOM    722  CD  GLU A  45      27.536  -5.154 -18.190  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      27.206  -4.159 -17.589  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      28.592  -5.234 -18.805  1.00  0.58           O  
ATOM    725  H   GLU A  45      27.411  -9.062 -17.017  1.00  0.58           H  
ATOM    726  HA  GLU A  45      28.060  -6.510 -15.847  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      25.441  -7.627 -16.878  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      25.619  -5.977 -16.299  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      27.116  -7.205 -18.649  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      25.717  -6.146 -18.759  1.00  0.58           H  
ATOM    731  N   LEU A  46      26.241  -8.555 -14.040  1.00  0.59           N  
ATOM    732  CA  LEU A  46      25.791  -8.775 -12.684  1.00  0.59           C  
ATOM    733  C   LEU A  46      26.975  -8.736 -11.734  1.00  0.59           C  
ATOM    734  O   LEU A  46      26.910  -8.026 -10.733  1.00  0.59           O  
ATOM    735  CB  LEU A  46      25.008 -10.084 -12.552  1.00  0.59           C  
ATOM    736  CG  LEU A  46      24.517 -10.411 -11.157  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      23.675  -9.296 -10.652  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      23.676 -11.663 -11.221  1.00  0.59           C  
ATOM    739  H   LEU A  46      26.105  -9.286 -14.738  1.00  0.59           H  
ATOM    740  HA  LEU A  46      25.115  -7.967 -12.417  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      24.154 -10.046 -13.216  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      25.650 -10.901 -12.871  1.00  0.59           H  
ATOM    743  HG  LEU A  46      25.369 -10.556 -10.486  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      23.334  -9.555  -9.672  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      24.262  -8.385 -10.606  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      22.838  -9.152 -11.314  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      23.309 -11.913 -10.224  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      22.834 -11.494 -11.888  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      24.281 -12.476 -11.604  1.00  0.59           H  
ATOM    750  N   ASP A  47      28.090  -9.408 -12.076  1.00  0.60           N  
ATOM    751  CA  ASP A  47      29.251  -9.383 -11.189  1.00  0.60           C  
ATOM    752  C   ASP A  47      29.630  -7.943 -10.865  1.00  0.60           C  
ATOM    753  O   ASP A  47      29.896  -7.597  -9.702  1.00  0.60           O  
ATOM    754  CB  ASP A  47      30.518 -10.006 -11.830  1.00  0.60           C  
ATOM    755  CG  ASP A  47      30.582 -11.529 -11.993  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      29.751 -12.209 -11.474  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      31.563 -12.009 -12.540  1.00  0.60           O  
ATOM    758  H   ASP A  47      28.103  -9.964 -12.927  1.00  0.60           H  
ATOM    759  HA  ASP A  47      28.997  -9.905 -10.268  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      30.653  -9.568 -12.819  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      31.380  -9.706 -11.238  1.00  0.60           H  
ATOM    762  N   LYS A  48      29.644  -7.091 -11.898  1.00  0.62           N  
ATOM    763  CA  LYS A  48      30.002  -5.697 -11.705  1.00  0.62           C  
ATOM    764  C   LYS A  48      28.974  -4.967 -10.845  1.00  0.62           C  
ATOM    765  O   LYS A  48      29.336  -4.182  -9.965  1.00  0.62           O  
ATOM    766  CB  LYS A  48      30.167  -5.015 -13.062  1.00  0.62           C  
ATOM    767  CG  LYS A  48      31.410  -5.473 -13.833  1.00  0.62           C  
ATOM    768  CD  LYS A  48      31.648  -4.630 -15.081  1.00  0.62           C  
ATOM    769  CE  LYS A  48      30.617  -4.946 -16.146  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      30.884  -4.244 -17.434  1.00  0.62           N  
ATOM    771  H   LYS A  48      29.425  -7.437 -12.837  1.00  0.62           H  
ATOM    772  HA  LYS A  48      30.958  -5.660 -11.185  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      29.292  -5.229 -13.682  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      30.220  -3.937 -12.926  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      32.283  -5.409 -13.185  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      31.277  -6.515 -14.130  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      31.584  -3.572 -14.827  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      32.641  -4.836 -15.478  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      30.609  -6.021 -16.325  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      29.633  -4.643 -15.784  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      30.129  -4.517 -18.088  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      30.867  -3.248 -17.296  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      31.774  -4.521 -17.805  1.00  0.62           H  
ATOM    784  N   ALA A  49      27.690  -5.258 -11.063  1.00  0.65           N  
ATOM    785  CA  ALA A  49      26.602  -4.643 -10.312  1.00  0.65           C  
ATOM    786  C   ALA A  49      26.677  -4.947  -8.820  1.00  0.65           C  
ATOM    787  O   ALA A  49      26.333  -4.100  -7.993  1.00  0.65           O  
ATOM    788  CB  ALA A  49      25.265  -5.114 -10.848  1.00  0.65           C  
ATOM    789  H   ALA A  49      27.452  -5.914 -11.807  1.00  0.65           H  
ATOM    790  HA  ALA A  49      26.679  -3.564 -10.443  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      24.463  -4.629 -10.321  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      25.195  -4.878 -11.909  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      25.184  -6.180 -10.715  1.00  0.65           H  
ATOM    794  N   ILE A  50      27.124  -6.158  -8.472  1.00  0.66           N  
ATOM    795  CA  ILE A  50      27.161  -6.548  -7.068  1.00  0.66           C  
ATOM    796  C   ILE A  50      28.563  -6.642  -6.442  1.00  0.66           C  
ATOM    797  O   ILE A  50      28.683  -6.829  -5.231  1.00  0.66           O  
ATOM    798  CB  ILE A  50      26.316  -7.821  -6.854  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      26.833  -9.009  -7.597  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      24.892  -7.547  -7.285  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      26.099 -10.255  -7.218  1.00  0.66           C  
ATOM    802  H   ILE A  50      27.379  -6.822  -9.206  1.00  0.66           H  
ATOM    803  HA  ILE A  50      26.638  -5.775  -6.510  1.00  0.66           H  
ATOM    804  HB  ILE A  50      26.321  -8.078  -5.791  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      26.708  -8.868  -8.628  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      27.893  -9.128  -7.396  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      24.287  -8.429  -7.105  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      24.492  -6.709  -6.717  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      24.881  -7.310  -8.346  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      26.491 -11.082  -7.764  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      26.218 -10.419  -6.160  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      25.040 -10.142  -7.445  1.00  0.66           H  
ATOM    813  N   GLY A  51      29.622  -6.441  -7.230  1.00  0.67           N  
ATOM    814  CA  GLY A  51      30.979  -6.390  -6.676  1.00  0.67           C  
ATOM    815  C   GLY A  51      31.595  -7.738  -6.314  1.00  0.67           C  
ATOM    816  O   GLY A  51      32.419  -7.827  -5.401  1.00  0.67           O  
ATOM    817  H   GLY A  51      29.499  -6.342  -8.235  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      31.622  -5.895  -7.404  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      30.972  -5.753  -5.794  1.00  0.67           H  
ATOM    820  N   ARG A  52      31.171  -8.791  -6.991  1.00  0.68           N  
ATOM    821  CA  ARG A  52      31.697 -10.126  -6.697  1.00  0.68           C  
ATOM    822  C   ARG A  52      31.477 -11.043  -7.861  1.00  0.68           C  
ATOM    823  O   ARG A  52      30.662 -10.746  -8.720  1.00  0.68           O  
ATOM    824  CB  ARG A  52      31.024 -10.770  -5.495  1.00  0.68           C  
ATOM    825  CG  ARG A  52      29.531 -11.056  -5.657  1.00  0.68           C  
ATOM    826  CD  ARG A  52      29.025 -11.882  -4.533  1.00  0.68           C  
ATOM    827  NE  ARG A  52      27.588 -12.120  -4.591  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      26.957 -13.142  -5.242  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      27.622 -14.058  -5.928  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      25.636 -13.207  -5.181  1.00  0.68           N  
ATOM    831  H   ARG A  52      30.512  -8.634  -7.755  1.00  0.68           H  
ATOM    832  HA  ARG A  52      32.768 -10.049  -6.509  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      31.509 -11.719  -5.273  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      31.143 -10.129  -4.622  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      28.992 -10.111  -5.630  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      29.336 -11.567  -6.601  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      29.528 -12.849  -4.554  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      29.244 -11.378  -3.594  1.00  0.68           H  
ATOM    839  HE  ARG A  52      26.991 -11.433  -4.104  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      28.641 -14.015  -6.041  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      27.127 -14.814  -6.366  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      25.136 -12.483  -4.647  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      25.121 -13.944  -5.684  1.00  0.68           H  
ATOM    844  N   ASN A  53      32.141 -12.189  -7.884  1.00  0.67           N  
ATOM    845  CA  ASN A  53      31.791 -13.120  -8.943  1.00  0.67           C  
ATOM    846  C   ASN A  53      30.440 -13.717  -8.602  1.00  0.67           C  
ATOM    847  O   ASN A  53      30.151 -13.965  -7.419  1.00  0.67           O  
ATOM    848  CB  ASN A  53      32.847 -14.169  -9.160  1.00  0.67           C  
ATOM    849  CG  ASN A  53      34.094 -13.590  -9.775  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      35.189 -13.787  -9.234  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      33.966 -12.887 -10.890  1.00  0.67           N  
ATOM    852  H   ASN A  53      32.838 -12.417  -7.190  1.00  0.67           H  
ATOM    853  HA  ASN A  53      31.685 -12.573  -9.870  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      33.100 -14.639  -8.211  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      32.453 -14.943  -9.820  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      34.773 -12.492 -11.324  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      33.048 -12.731 -11.330  1.00  0.67           H  
ATOM    858  N   CYS A  54      29.653 -13.994  -9.630  1.00  0.67           N  
ATOM    859  CA  CYS A  54      28.314 -14.509  -9.483  1.00  0.67           C  
ATOM    860  C   CYS A  54      27.942 -15.532 -10.556  1.00  0.67           C  
ATOM    861  O   CYS A  54      28.202 -15.362 -11.743  1.00  0.67           O  
ATOM    862  CB  CYS A  54      27.366 -13.314  -9.539  1.00  0.67           C  
ATOM    863  SG  CYS A  54      25.666 -13.668  -9.296  1.00  0.67           S  
ATOM    864  H   CYS A  54      29.958 -13.705 -10.563  1.00  0.67           H  
ATOM    865  HA  CYS A  54      28.235 -14.986  -8.510  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      27.682 -12.599  -8.795  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      27.471 -12.821 -10.512  1.00  0.67           H  
ATOM    868  HG  CYS A  54      25.734 -14.048  -8.016  1.00  0.67           H  
ATOM    869  N   ASN A  55      27.254 -16.580 -10.135  1.00  0.66           N  
ATOM    870  CA  ASN A  55      26.791 -17.640 -11.026  1.00  0.66           C  
ATOM    871  C   ASN A  55      25.381 -17.381 -11.543  1.00  0.66           C  
ATOM    872  O   ASN A  55      24.628 -18.304 -11.850  1.00  0.66           O  
ATOM    873  CB  ASN A  55      26.846 -18.959 -10.293  1.00  0.66           C  
ATOM    874  CG  ASN A  55      25.925 -18.971  -9.096  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      25.571 -17.899  -8.589  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      25.540 -20.141  -8.638  1.00  0.66           N  
ATOM    877  H   ASN A  55      27.067 -16.666  -9.148  1.00  0.66           H  
ATOM    878  HA  ASN A  55      27.455 -17.682 -11.890  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      26.560 -19.765 -10.968  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      27.866 -19.152  -9.960  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      24.931 -20.192  -7.846  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      25.855 -20.981  -9.081  1.00  0.66           H  
ATOM    883  N   GLY A  56      25.039 -16.103 -11.642  1.00  0.67           N  
ATOM    884  CA  GLY A  56      23.738 -15.649 -12.096  1.00  0.67           C  
ATOM    885  C   GLY A  56      22.736 -15.593 -10.957  1.00  0.67           C  
ATOM    886  O   GLY A  56      21.563 -15.301 -11.175  1.00  0.67           O  
ATOM    887  H   GLY A  56      25.731 -15.409 -11.390  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      23.847 -14.659 -12.530  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      23.369 -16.307 -12.879  1.00  0.67           H  
ATOM    890  N   VAL A  57      23.197 -15.887  -9.739  1.00  0.68           N  
ATOM    891  CA  VAL A  57      22.334 -15.879  -8.566  1.00  0.68           C  
ATOM    892  C   VAL A  57      22.765 -14.811  -7.556  1.00  0.68           C  
ATOM    893  O   VAL A  57      23.912 -14.789  -7.079  1.00  0.68           O  
ATOM    894  CB  VAL A  57      22.304 -17.260  -7.912  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      21.414 -17.226  -6.676  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      21.797 -18.282  -8.938  1.00  0.68           C  
ATOM    897  H   VAL A  57      24.170 -16.132  -9.635  1.00  0.68           H  
ATOM    898  HA  VAL A  57      21.328 -15.651  -8.892  1.00  0.68           H  
ATOM    899  HB  VAL A  57      23.299 -17.529  -7.586  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      21.401 -18.208  -6.209  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      21.798 -16.493  -5.966  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      20.399 -16.947  -6.967  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      21.775 -19.270  -8.486  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      20.795 -18.000  -9.254  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      22.465 -18.296  -9.802  1.00  0.68           H  
ATOM    906  N   ILE A  58      21.809 -13.951  -7.235  1.00  0.69           N  
ATOM    907  CA  ILE A  58      21.966 -12.774  -6.387  1.00  0.69           C  
ATOM    908  C   ILE A  58      21.211 -13.006  -5.086  1.00  0.69           C  
ATOM    909  O   ILE A  58      20.168 -13.647  -5.095  1.00  0.69           O  
ATOM    910  CB  ILE A  58      21.368 -11.550  -7.096  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      21.678 -10.318  -6.414  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      19.891 -11.666  -7.062  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      21.365  -9.117  -7.214  1.00  0.69           C  
ATOM    914  H   ILE A  58      20.887 -14.136  -7.632  1.00  0.69           H  
ATOM    915  HA  ILE A  58      23.019 -12.609  -6.171  1.00  0.69           H  
ATOM    916  HB  ILE A  58      21.740 -11.491  -8.107  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      21.089 -10.275  -5.511  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      22.737 -10.310  -6.151  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      19.442 -10.809  -7.541  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      19.594 -12.557  -7.553  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      19.577 -11.700  -6.029  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      21.608  -8.229  -6.639  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      21.931  -9.122  -8.113  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      20.305  -9.114  -7.459  1.00  0.69           H  
ATOM    925  N   THR A  59      21.721 -12.545  -3.956  1.00  0.71           N  
ATOM    926  CA  THR A  59      20.958 -12.761  -2.740  1.00  0.71           C  
ATOM    927  C   THR A  59      19.809 -11.783  -2.679  1.00  0.71           C  
ATOM    928  O   THR A  59      19.825 -10.764  -3.368  1.00  0.71           O  
ATOM    929  CB  THR A  59      21.838 -12.563  -1.505  1.00  0.71           C  
ATOM    930  OG1 THR A  59      22.316 -11.200  -1.488  1.00  0.71           O  
ATOM    931  CG2 THR A  59      23.029 -13.513  -1.551  1.00  0.71           C  
ATOM    932  H   THR A  59      22.598 -12.014  -3.927  1.00  0.71           H  
ATOM    933  HA  THR A  59      20.555 -13.775  -2.744  1.00  0.71           H  
ATOM    934  HB  THR A  59      21.254 -12.749  -0.606  1.00  0.71           H  
ATOM    935  HG1 THR A  59      22.977 -11.100  -2.224  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      23.656 -13.357  -0.673  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      22.675 -14.543  -1.567  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      23.614 -13.315  -2.453  1.00  0.71           H  
ATOM    939  N   LYS A  60      18.851 -12.034  -1.795  1.00  0.73           N  
ATOM    940  CA  LYS A  60      17.750 -11.098  -1.633  1.00  0.73           C  
ATOM    941  C   LYS A  60      18.256  -9.711  -1.284  1.00  0.73           C  
ATOM    942  O   LYS A  60      17.829  -8.726  -1.885  1.00  0.73           O  
ATOM    943  CB  LYS A  60      16.778 -11.590  -0.571  1.00  0.73           C  
ATOM    944  CG  LYS A  60      15.578 -10.689  -0.330  1.00  0.73           C  
ATOM    945  CD  LYS A  60      14.646 -11.302   0.718  1.00  0.73           C  
ATOM    946  CE  LYS A  60      13.428 -10.424   0.982  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      13.801  -9.163   1.686  1.00  0.73           N  
ATOM    948  H   LYS A  60      18.879 -12.883  -1.249  1.00  0.73           H  
ATOM    949  HA  LYS A  60      17.220 -11.020  -2.575  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      16.405 -12.576  -0.847  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      17.304 -11.693   0.379  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      15.917  -9.707   0.024  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      15.030 -10.551  -1.263  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      14.314 -12.284   0.380  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      15.196 -11.424   1.652  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      12.956 -10.170   0.032  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      12.717 -10.974   1.596  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      12.991  -8.588   1.844  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      14.237  -9.368   2.568  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      14.462  -8.620   1.111  1.00  0.73           H  
ATOM    961  N   ASP A  61      19.186  -9.626  -0.329  1.00  0.74           N  
ATOM    962  CA  ASP A  61      19.684  -8.323   0.087  1.00  0.74           C  
ATOM    963  C   ASP A  61      20.321  -7.586  -1.085  1.00  0.74           C  
ATOM    964  O   ASP A  61      20.089  -6.388  -1.276  1.00  0.74           O  
ATOM    965  CB  ASP A  61      20.735  -8.491   1.187  1.00  0.74           C  
ATOM    966  CG  ASP A  61      20.162  -8.961   2.529  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      18.966  -8.926   2.704  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      20.937  -9.357   3.365  1.00  0.74           O  
ATOM    969  H   ASP A  61      19.529 -10.464   0.114  1.00  0.74           H  
ATOM    970  HA  ASP A  61      18.848  -7.729   0.461  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      21.485  -9.214   0.856  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      21.247  -7.543   1.340  1.00  0.74           H  
ATOM    973  N   GLU A  62      21.094  -8.303  -1.903  1.00  0.75           N  
ATOM    974  CA  GLU A  62      21.709  -7.659  -3.055  1.00  0.75           C  
ATOM    975  C   GLU A  62      20.648  -7.206  -4.060  1.00  0.75           C  
ATOM    976  O   GLU A  62      20.764  -6.127  -4.650  1.00  0.75           O  
ATOM    977  CB  GLU A  62      22.723  -8.600  -3.686  1.00  0.75           C  
ATOM    978  CG  GLU A  62      23.996  -8.810  -2.886  1.00  0.75           C  
ATOM    979  CD  GLU A  62      24.794  -9.975  -3.398  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      24.186 -11.006  -3.651  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      25.989  -9.874  -3.525  1.00  0.75           O  
ATOM    982  H   GLU A  62      21.272  -9.297  -1.725  1.00  0.75           H  
ATOM    983  HA  GLU A  62      22.240  -6.774  -2.708  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      22.274  -9.572  -3.776  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      22.995  -8.246  -4.676  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      24.606  -7.908  -2.951  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      23.738  -8.969  -1.840  1.00  0.75           H  
ATOM    988  N   ALA A  63      19.598  -8.017  -4.248  1.00  0.76           N  
ATOM    989  CA  ALA A  63      18.535  -7.652  -5.173  1.00  0.76           C  
ATOM    990  C   ALA A  63      17.862  -6.366  -4.722  1.00  0.76           C  
ATOM    991  O   ALA A  63      17.574  -5.490  -5.548  1.00  0.76           O  
ATOM    992  CB  ALA A  63      17.499  -8.764  -5.274  1.00  0.76           C  
ATOM    993  H   ALA A  63      19.553  -8.909  -3.754  1.00  0.76           H  
ATOM    994  HA  ALA A  63      18.979  -7.481  -6.152  1.00  0.76           H  
ATOM    995 1HB  ALA A  63      16.726  -8.482  -5.975  1.00  0.76           H  
ATOM    996 2HB  ALA A  63      17.987  -9.676  -5.611  1.00  0.76           H  
ATOM    997 3HB  ALA A  63      17.054  -8.934  -4.298  1.00  0.76           H  
ATOM    998  N   GLU A  64      17.648  -6.227  -3.403  1.00  0.76           N  
ATOM    999  CA  GLU A  64      17.011  -5.023  -2.887  1.00  0.76           C  
ATOM   1000  C   GLU A  64      17.912  -3.822  -3.115  1.00  0.76           C  
ATOM   1001  O   GLU A  64      17.436  -2.748  -3.483  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      16.679  -5.131  -1.390  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      15.580  -6.135  -1.035  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      15.186  -6.120   0.431  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      15.708  -5.325   1.177  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      14.353  -6.931   0.807  1.00  0.76           O  
ATOM   1007  H   GLU A  64      17.903  -6.988  -2.770  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      16.083  -4.863  -3.432  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      17.578  -5.424  -0.845  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      16.374  -4.153  -1.018  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      14.720  -5.924  -1.624  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      15.922  -7.132  -1.300  1.00  0.76           H  
ATOM   1013  N   LYS A  65      19.224  -4.000  -2.955  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      20.131  -2.884  -3.162  1.00  0.77           C  
ATOM   1015  C   LYS A  65      20.124  -2.424  -4.615  1.00  0.77           C  
ATOM   1016  O   LYS A  65      20.056  -1.220  -4.881  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      21.551  -3.266  -2.746  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      21.742  -3.420  -1.240  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      23.161  -3.854  -0.897  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      23.336  -4.042   0.604  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      24.711  -4.504   0.948  1.00  0.77           N  
ATOM   1022  H   LYS A  65      19.580  -4.905  -2.636  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      19.798  -2.052  -2.543  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      21.818  -4.213  -3.212  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      22.251  -2.515  -3.107  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      21.535  -2.468  -0.754  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      21.041  -4.154  -0.861  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      23.378  -4.799  -1.399  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      23.868  -3.104  -1.247  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      23.144  -3.096   1.106  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      22.616  -4.784   0.955  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      24.789  -4.618   1.949  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      24.892  -5.388   0.493  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      25.385  -3.820   0.635  1.00  0.77           H  
ATOM   1035  N   LEU A  66      20.116  -3.368  -5.562  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      20.124  -2.955  -6.962  1.00  0.77           C  
ATOM   1037  C   LEU A  66      18.823  -2.227  -7.284  1.00  0.77           C  
ATOM   1038  O   LEU A  66      18.810  -1.203  -7.972  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      20.294  -4.165  -7.880  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      21.658  -4.866  -7.786  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      21.654  -6.074  -8.687  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      22.753  -3.903  -8.142  1.00  0.77           C  
ATOM   1043  H   LEU A  66      20.157  -4.356  -5.302  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      20.955  -2.270  -7.123  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      19.527  -4.900  -7.626  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      20.145  -3.848  -8.908  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      21.807  -5.215  -6.766  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      22.594  -6.595  -8.614  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      20.843  -6.725  -8.398  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      21.512  -5.761  -9.687  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      23.714  -4.405  -8.057  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      22.610  -3.551  -9.165  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      22.729  -3.051  -7.461  1.00  0.77           H  
ATOM   1054  N   PHE A  67      17.727  -2.734  -6.735  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      16.429  -2.119  -6.912  1.00  0.77           C  
ATOM   1056  C   PHE A  67      16.414  -0.698  -6.384  1.00  0.77           C  
ATOM   1057  O   PHE A  67      15.944   0.223  -7.059  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      15.367  -2.917  -6.214  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      14.100  -2.278  -6.247  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      13.299  -2.344  -7.344  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      13.700  -1.584  -5.166  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      12.094  -1.747  -7.339  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      12.518  -0.978  -5.151  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      11.704  -1.069  -6.232  1.00  0.77           C  
ATOM   1065  H   PHE A  67      17.787  -3.591  -6.181  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      16.204  -2.093  -7.980  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      15.277  -3.899  -6.674  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      15.642  -3.066  -5.178  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      13.637  -2.888  -8.219  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      14.357  -1.529  -4.295  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      11.450  -1.814  -8.209  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      12.203  -0.422  -4.270  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      10.751  -0.593  -6.186  1.00  0.77           H  
ATOM   1074  N   ASN A  68      16.899  -0.522  -5.156  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      16.897   0.778  -4.522  1.00  0.76           C  
ATOM   1076  C   ASN A  68      17.697   1.776  -5.350  1.00  0.76           C  
ATOM   1077  O   ASN A  68      17.314   2.944  -5.465  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      17.460   0.657  -3.120  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      16.511  -0.036  -2.164  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      15.295  -0.097  -2.387  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      17.057  -0.571  -1.100  1.00  0.76           N  
ATOM   1082  H   ASN A  68      17.266  -1.321  -4.642  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      15.869   1.137  -4.467  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      18.391   0.088  -3.160  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      17.696   1.646  -2.734  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      16.488  -1.051  -0.432  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      18.043  -0.504  -0.960  1.00  0.76           H  
ATOM   1088  N   GLN A  69      18.787   1.316  -5.977  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      19.569   2.207  -6.823  1.00  0.75           C  
ATOM   1090  C   GLN A  69      18.739   2.649  -8.031  1.00  0.75           C  
ATOM   1091  O   GLN A  69      18.740   3.831  -8.386  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      20.849   1.510  -7.300  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      21.877   1.253  -6.210  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      23.053   0.423  -6.707  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      23.017  -0.156  -7.799  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      24.105   0.348  -5.900  1.00  0.75           N  
ATOM   1097  H   GLN A  69      19.090   0.350  -5.834  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      19.837   3.091  -6.247  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      20.591   0.552  -7.744  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      21.318   2.109  -8.076  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      22.260   2.210  -5.863  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      21.404   0.730  -5.390  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      24.905  -0.192  -6.171  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      24.096   0.826  -5.021  1.00  0.75           H  
ATOM   1105  N   ASP A  70      17.979   1.719  -8.626  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      17.140   2.061  -9.776  1.00  0.73           C  
ATOM   1107  C   ASP A  70      16.003   3.014  -9.399  1.00  0.73           C  
ATOM   1108  O   ASP A  70      15.687   3.942 -10.152  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      16.590   0.799 -10.442  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      17.672   0.027 -11.230  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      18.722   0.582 -11.467  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      17.438  -1.111 -11.588  1.00  0.73           O  
ATOM   1113  H   ASP A  70      18.020   0.752  -8.292  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      17.768   2.567 -10.508  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      16.181   0.137  -9.676  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      15.784   1.066 -11.121  1.00  0.73           H  
ATOM   1117  N   VAL A  71      15.413   2.822  -8.221  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      14.356   3.730  -7.799  1.00  0.71           C  
ATOM   1119  C   VAL A  71      14.928   5.104  -7.520  1.00  0.71           C  
ATOM   1120  O   VAL A  71      14.342   6.111  -7.915  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      13.599   3.233  -6.571  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      12.637   4.323  -6.090  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      12.827   2.011  -6.943  1.00  0.71           C  
ATOM   1124  H   VAL A  71      15.692   2.030  -7.639  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      13.636   3.815  -8.612  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      14.305   3.008  -5.766  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      12.092   3.970  -5.214  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      13.202   5.219  -5.829  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      11.935   4.554  -6.885  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      12.288   1.676  -6.071  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      12.123   2.243  -7.742  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      13.516   1.232  -7.279  1.00  0.71           H  
ATOM   1133  N   ASP A  72      16.077   5.164  -6.841  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      16.678   6.454  -6.563  1.00  0.69           C  
ATOM   1135  C   ASP A  72      17.018   7.143  -7.878  1.00  0.69           C  
ATOM   1136  O   ASP A  72      16.839   8.356  -8.013  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      17.939   6.284  -5.709  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      18.511   7.601  -5.186  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      17.842   8.247  -4.412  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      19.618   7.951  -5.554  1.00  0.69           O  
ATOM   1141  H   ASP A  72      16.534   4.314  -6.509  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      15.960   7.068  -6.021  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      17.713   5.632  -4.864  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      18.703   5.778  -6.305  1.00  0.69           H  
ATOM   1145  N   ALA A  73      17.470   6.371  -8.877  1.00  0.67           N  
ATOM   1146  CA  ALA A  73      17.768   6.952 -10.170  1.00  0.67           C  
ATOM   1147  C   ALA A  73      16.510   7.557 -10.774  1.00  0.67           C  
ATOM   1148  O   ALA A  73      16.553   8.664 -11.310  1.00  0.67           O  
ATOM   1149  CB  ALA A  73      18.344   5.907 -11.107  1.00  0.67           C  
ATOM   1150  H   ALA A  73      17.643   5.378  -8.725  1.00  0.67           H  
ATOM   1151  HA  ALA A  73      18.499   7.746 -10.025  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73      18.578   6.365 -12.065  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73      19.249   5.486 -10.670  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73      17.619   5.115 -11.256  1.00  0.67           H  
ATOM   1155  N   ALA A  74      15.373   6.856 -10.635  1.00  0.65           N  
ATOM   1156  CA  ALA A  74      14.102   7.350 -11.157  1.00  0.65           C  
ATOM   1157  C   ALA A  74      13.724   8.666 -10.498  1.00  0.65           C  
ATOM   1158  O   ALA A  74      13.278   9.605 -11.165  1.00  0.65           O  
ATOM   1159  CB  ALA A  74      13.007   6.323 -10.917  1.00  0.65           C  
ATOM   1160  H   ALA A  74      15.405   5.936 -10.194  1.00  0.65           H  
ATOM   1161  HA  ALA A  74      14.216   7.520 -12.228  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74      12.064   6.688 -11.328  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74      13.278   5.387 -11.405  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74      12.888   6.151  -9.860  1.00  0.65           H  
ATOM   1165  N   VAL A  75      13.962   8.768  -9.192  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      13.628   9.991  -8.476  1.00  0.63           C  
ATOM   1167  C   VAL A  75      14.526  11.131  -8.928  1.00  0.63           C  
ATOM   1168  O   VAL A  75      14.049  12.234  -9.196  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      13.752   9.796  -6.960  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      13.561  11.135  -6.262  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      12.715   8.801  -6.512  1.00  0.63           C  
ATOM   1172  H   VAL A  75      14.335   7.958  -8.690  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      12.594  10.249  -8.702  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      14.753   9.423  -6.720  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      13.654  11.002  -5.185  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      14.321  11.831  -6.607  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      12.573  11.531  -6.496  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      12.792   8.649  -5.437  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      11.747   9.195  -6.758  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      12.865   7.856  -7.022  1.00  0.63           H  
ATOM   1181  N   ARG A  76      15.830  10.868  -9.022  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      16.781  11.873  -9.477  1.00  0.62           C  
ATOM   1183  C   ARG A  76      16.466  12.289 -10.910  1.00  0.62           C  
ATOM   1184  O   ARG A  76      16.622  13.451 -11.294  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      18.192  11.337  -9.356  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      18.678  11.220  -7.912  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      20.027  10.629  -7.824  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      20.458  10.481  -6.439  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      21.079  11.435  -5.715  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      21.356  12.605  -6.259  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      21.414  11.200  -4.459  1.00  0.62           N  
ATOM   1192  H   ARG A  76      16.171   9.938  -8.769  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      16.694  12.746  -8.835  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      18.240  10.344  -9.804  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      18.882  11.980  -9.899  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      18.702  12.206  -7.453  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      17.994  10.576  -7.351  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      20.005   9.635  -8.275  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      20.746  11.255  -8.347  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      20.241   9.581  -5.974  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      21.101  12.787  -7.219  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      21.821  13.318  -5.716  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      21.203  10.300  -4.035  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      21.877  11.911  -3.920  1.00  0.62           H  
ATOM   1205  N   GLY A  77      16.004  11.337 -11.713  1.00  0.62           N  
ATOM   1206  CA  GLY A  77      15.599  11.595 -13.080  1.00  0.62           C  
ATOM   1207  C   GLY A  77      14.487  12.634 -13.075  1.00  0.62           C  
ATOM   1208  O   GLY A  77      14.586  13.680 -13.731  1.00  0.62           O  
ATOM   1209  H   GLY A  77      15.933  10.381 -11.370  1.00  0.62           H  
ATOM   1210 1HA  GLY A  77      16.441  11.940 -13.675  1.00  0.62           H  
ATOM   1211 2HA  GLY A  77      15.238  10.664 -13.514  1.00  0.62           H  
ATOM   1212  N   ILE A  78      13.447  12.359 -12.290  1.00  0.62           N  
ATOM   1213  CA  ILE A  78      12.311  13.252 -12.180  1.00  0.62           C  
ATOM   1214  C   ILE A  78      12.707  14.622 -11.664  1.00  0.62           C  
ATOM   1215  O   ILE A  78      12.292  15.631 -12.225  1.00  0.62           O  
ATOM   1216  CB  ILE A  78      11.240  12.675 -11.247  1.00  0.62           C  
ATOM   1217  CG1 ILE A  78      10.595  11.483 -11.859  1.00  0.62           C  
ATOM   1218  CG2 ILE A  78      10.224  13.712 -10.986  1.00  0.62           C  
ATOM   1219  CD1 ILE A  78       9.739  10.675 -10.895  1.00  0.62           C  
ATOM   1220  H   ILE A  78      13.437  11.475 -11.775  1.00  0.62           H  
ATOM   1221  HA  ILE A  78      11.877  13.373 -13.171  1.00  0.62           H  
ATOM   1222  HB  ILE A  78      11.695  12.358 -10.306  1.00  0.62           H  
ATOM   1223 1HG1 ILE A  78       9.962  11.829 -12.666  1.00  0.62           H  
ATOM   1224 2HG1 ILE A  78      11.369  10.836 -12.272  1.00  0.62           H  
ATOM   1225 1HG2 ILE A  78       9.490  13.283 -10.356  1.00  0.62           H  
ATOM   1226 2HG2 ILE A  78      10.679  14.578 -10.504  1.00  0.62           H  
ATOM   1227 3HG2 ILE A  78       9.774  14.013 -11.901  1.00  0.62           H  
ATOM   1228 1HD1 ILE A  78       9.299   9.844 -11.427  1.00  0.62           H  
ATOM   1229 2HD1 ILE A  78      10.367  10.306 -10.088  1.00  0.62           H  
ATOM   1230 3HD1 ILE A  78       8.948  11.299 -10.485  1.00  0.62           H  
ATOM   1231  N   LEU A  79      13.537  14.668 -10.630  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      13.960  15.942 -10.071  1.00  0.62           C  
ATOM   1233  C   LEU A  79      14.743  16.801 -11.061  1.00  0.62           C  
ATOM   1234  O   LEU A  79      14.629  18.028 -11.050  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      14.821  15.701  -8.839  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      14.096  15.142  -7.635  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      15.102  14.765  -6.572  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      13.151  16.173  -7.130  1.00  0.62           C  
ATOM   1239  H   LEU A  79      13.853  13.798 -10.204  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      13.065  16.477  -9.774  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      15.607  14.998  -9.109  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      15.285  16.641  -8.550  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      13.540  14.251  -7.910  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      14.576  14.364  -5.704  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      15.778  14.009  -6.966  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      15.670  15.645  -6.278  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      12.651  15.782  -6.268  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      13.704  17.065  -6.851  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      12.423  16.418  -7.906  1.00  0.62           H  
ATOM   1250  N   ARG A  80      15.559  16.168 -11.902  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      16.350  16.904 -12.876  1.00  0.62           C  
ATOM   1252  C   ARG A  80      15.559  17.283 -14.133  1.00  0.62           C  
ATOM   1253  O   ARG A  80      15.908  18.244 -14.825  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      17.565  16.085 -13.258  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      18.564  15.894 -12.121  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      19.650  14.954 -12.481  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      19.155  13.595 -12.658  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      19.908  12.564 -13.107  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      21.175  12.762 -13.405  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      19.387  11.360 -13.250  1.00  0.62           N  
ATOM   1261  H   ARG A  80      15.659  15.153 -11.853  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      16.696  17.822 -12.403  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      17.236  15.091 -13.576  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      18.080  16.550 -14.095  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      19.012  16.855 -11.874  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      18.047  15.505 -11.245  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      20.110  15.273 -13.415  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      20.399  14.944 -11.692  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      18.165  13.416 -12.422  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      21.581  13.680 -13.298  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      21.741  11.996 -13.741  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      18.411  11.200 -13.035  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      19.958  10.600 -13.587  1.00  0.62           H  
ATOM   1274  N   ASN A  81      14.486  16.553 -14.435  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      13.679  16.870 -15.606  1.00  0.63           C  
ATOM   1276  C   ASN A  81      12.759  18.063 -15.334  1.00  0.63           C  
ATOM   1277  O   ASN A  81      11.867  18.002 -14.486  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      12.898  15.655 -16.060  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      12.144  15.904 -17.308  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      11.035  16.464 -17.282  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      12.727  15.515 -18.421  1.00  0.63           N  
ATOM   1282  H   ASN A  81      14.249  15.740 -13.864  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      14.350  17.159 -16.415  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      13.583  14.818 -16.217  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      12.209  15.357 -15.272  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      12.294  15.676 -19.309  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      13.624  15.070 -18.383  1.00  0.63           H  
ATOM   1288  N   ALA A  82      12.938  19.142 -16.095  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      12.177  20.374 -15.868  1.00  0.63           C  
ATOM   1290  C   ALA A  82      10.661  20.195 -15.965  1.00  0.63           C  
ATOM   1291  O   ALA A  82       9.916  20.862 -15.252  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      12.608  21.435 -16.863  1.00  0.63           C  
ATOM   1293  H   ALA A  82      13.665  19.130 -16.798  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      12.406  20.717 -14.858  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      12.071  22.362 -16.659  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      13.680  21.607 -16.771  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      12.378  21.100 -17.873  1.00  0.63           H  
ATOM   1298  N   LYS A  83      10.199  19.325 -16.862  1.00  0.63           N  
ATOM   1299  CA  LYS A  83       8.763  19.118 -17.030  1.00  0.63           C  
ATOM   1300  C   LYS A  83       8.158  18.285 -15.905  1.00  0.63           C  
ATOM   1301  O   LYS A  83       7.056  18.570 -15.432  1.00  0.63           O  
ATOM   1302  CB  LYS A  83       8.456  18.460 -18.371  1.00  0.63           C  
ATOM   1303  CG  LYS A  83       6.961  18.309 -18.655  1.00  0.63           C  
ATOM   1304  CD  LYS A  83       6.721  17.742 -20.036  1.00  0.63           C  
ATOM   1305  CE  LYS A  83       7.021  18.767 -21.114  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83       6.746  18.241 -22.467  1.00  0.63           N  
ATOM   1307  H   LYS A  83      10.850  18.789 -17.417  1.00  0.63           H  
ATOM   1308  HA  LYS A  83       8.277  20.092 -17.013  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83       8.905  19.039 -19.176  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83       8.895  17.463 -18.396  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83       6.526  17.642 -17.913  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83       6.473  19.279 -18.577  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83       7.368  16.885 -20.183  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83       5.685  17.411 -20.136  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83       6.404  19.648 -20.948  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83       8.070  19.052 -21.054  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83       6.954  18.944 -23.155  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83       7.321  17.428 -22.633  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83       5.762  17.973 -22.548  1.00  0.63           H  
ATOM   1320  N   LEU A  84       8.866  17.247 -15.473  1.00  0.63           N  
ATOM   1321  CA  LEU A  84       8.309  16.385 -14.440  1.00  0.63           C  
ATOM   1322  C   LEU A  84       8.452  16.983 -13.044  1.00  0.63           C  
ATOM   1323  O   LEU A  84       7.560  16.824 -12.213  1.00  0.63           O  
ATOM   1324  CB  LEU A  84       8.964  15.009 -14.485  1.00  0.63           C  
ATOM   1325  CG  LEU A  84       8.713  14.234 -15.741  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84       9.468  12.894 -15.724  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84       7.275  14.040 -15.848  1.00  0.63           C  
ATOM   1328  H   LEU A  84       9.774  17.041 -15.890  1.00  0.63           H  
ATOM   1329  HA  LEU A  84       7.246  16.261 -14.642  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      10.041  15.119 -14.338  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84       8.556  14.422 -13.677  1.00  0.63           H  
ATOM   1332  HG  LEU A  84       9.065  14.808 -16.597  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84       9.269  12.353 -16.650  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      10.540  13.079 -15.641  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84       9.134  12.299 -14.880  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84       7.068  13.516 -16.750  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84       6.915  13.470 -14.996  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84       6.793  15.009 -15.866  1.00  0.63           H  
ATOM   1339  N   LYS A  85       9.530  17.725 -12.797  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       9.758  18.371 -11.509  1.00  0.64           C  
ATOM   1341  C   LYS A  85       8.490  18.996 -10.876  1.00  0.64           C  
ATOM   1342  O   LYS A  85       8.118  18.568  -9.791  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      10.896  19.387 -11.610  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      11.200  20.170 -10.306  1.00  0.64           C  
ATOM   1345  CD  LYS A  85      11.842  19.269  -9.257  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      12.500  20.061  -8.114  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85      11.512  20.647  -7.168  1.00  0.64           N  
ATOM   1348  H   LYS A  85      10.252  17.827 -13.512  1.00  0.64           H  
ATOM   1349  HA  LYS A  85      10.105  17.599 -10.821  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      11.814  18.826 -11.837  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      10.768  20.064 -12.436  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      11.873  20.995 -10.528  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85      10.271  20.578  -9.893  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85      11.082  18.602  -8.835  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      12.594  18.680  -9.737  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      13.166  19.403  -7.563  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      13.084  20.869  -8.549  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85      11.973  21.154  -6.445  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85      10.838  21.264  -7.623  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85      10.939  19.912  -6.741  1.00  0.64           H  
ATOM   1361  N   PRO A  86       7.787  19.992 -11.477  1.00  0.64           N  
ATOM   1362  CA  PRO A  86       6.611  20.629 -10.898  1.00  0.64           C  
ATOM   1363  C   PRO A  86       5.444  19.665 -10.678  1.00  0.64           C  
ATOM   1364  O   PRO A  86       4.566  19.920  -9.841  1.00  0.64           O  
ATOM   1365  CB  PRO A  86       6.252  21.695 -11.942  1.00  0.64           C  
ATOM   1366  CG  PRO A  86       6.868  21.213 -13.219  1.00  0.64           C  
ATOM   1367  CD  PRO A  86       8.141  20.540 -12.801  1.00  0.64           C  
ATOM   1368  HA  PRO A  86       6.904  21.104  -9.951  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86       5.168  21.777 -12.017  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86       6.631  22.676 -11.624  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86       6.182  20.521 -13.737  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86       7.047  22.050 -13.908  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86       8.360  19.796 -13.528  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86       8.931  21.290 -12.721  1.00  0.64           H  
ATOM   1375  N   VAL A  87       5.437  18.541 -11.397  1.00  0.65           N  
ATOM   1376  CA  VAL A  87       4.364  17.586 -11.245  1.00  0.65           C  
ATOM   1377  C   VAL A  87       4.671  16.840  -9.967  1.00  0.65           C  
ATOM   1378  O   VAL A  87       3.840  16.734  -9.077  1.00  0.65           O  
ATOM   1379  CB  VAL A  87       4.342  16.617 -12.431  1.00  0.65           C  
ATOM   1380  CG1 VAL A  87       3.259  15.566 -12.234  1.00  0.65           C  
ATOM   1381  CG2 VAL A  87       4.189  17.413 -13.685  1.00  0.65           C  
ATOM   1382  H   VAL A  87       6.191  18.312 -12.037  1.00  0.65           H  
ATOM   1383  HA  VAL A  87       3.410  18.106 -11.161  1.00  0.65           H  
ATOM   1384  HB  VAL A  87       5.280  16.081 -12.473  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  87       3.264  14.870 -13.066  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  87       3.450  15.028 -11.313  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  87       2.293  16.059 -12.176  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  87       4.214  16.756 -14.511  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  87       3.248  17.955 -13.672  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  87       5.019  18.120 -13.763  1.00  0.65           H  
ATOM   1391  N   TYR A  88       5.919  16.399  -9.857  1.00  0.67           N  
ATOM   1392  CA  TYR A  88       6.427  15.691  -8.690  1.00  0.67           C  
ATOM   1393  C   TYR A  88       6.173  16.536  -7.441  1.00  0.67           C  
ATOM   1394  O   TYR A  88       5.526  16.093  -6.491  1.00  0.67           O  
ATOM   1395  CB  TYR A  88       7.931  15.453  -8.908  1.00  0.67           C  
ATOM   1396  CG  TYR A  88       8.755  14.805  -7.807  1.00  0.67           C  
ATOM   1397  CD1 TYR A  88       8.900  13.433  -7.729  1.00  0.67           C  
ATOM   1398  CD2 TYR A  88       9.370  15.609  -6.864  1.00  0.67           C  
ATOM   1399  CE1 TYR A  88       9.658  12.864  -6.725  1.00  0.67           C  
ATOM   1400  CE2 TYR A  88      10.115  15.039  -5.852  1.00  0.67           C  
ATOM   1401  CZ  TYR A  88      10.262  13.672  -5.781  1.00  0.67           C  
ATOM   1402  OH  TYR A  88      10.998  13.106  -4.765  1.00  0.67           O  
ATOM   1403  H   TYR A  88       6.553  16.567 -10.637  1.00  0.67           H  
ATOM   1404  HA  TYR A  88       5.902  14.740  -8.583  1.00  0.67           H  
ATOM   1405 1HB  TYR A  88       8.020  14.855  -9.790  1.00  0.67           H  
ATOM   1406 2HB  TYR A  88       8.407  16.371  -9.135  1.00  0.67           H  
ATOM   1407  HD1 TYR A  88       8.410  12.787  -8.456  1.00  0.67           H  
ATOM   1408  HD2 TYR A  88       9.259  16.696  -6.917  1.00  0.67           H  
ATOM   1409  HE1 TYR A  88       9.757  11.780  -6.672  1.00  0.67           H  
ATOM   1410  HE2 TYR A  88      10.588  15.677  -5.105  1.00  0.67           H  
ATOM   1411  HH  TYR A  88      10.793  12.166  -4.718  1.00  0.67           H  
ATOM   1412  N   ASP A  89       6.589  17.807  -7.500  1.00  0.69           N  
ATOM   1413  CA  ASP A  89       6.445  18.747  -6.390  1.00  0.69           C  
ATOM   1414  C   ASP A  89       4.994  18.953  -5.949  1.00  0.69           C  
ATOM   1415  O   ASP A  89       4.727  19.150  -4.761  1.00  0.69           O  
ATOM   1416  CB  ASP A  89       7.001  20.126  -6.774  1.00  0.69           C  
ATOM   1417  CG  ASP A  89       8.528  20.243  -6.863  1.00  0.69           C  
ATOM   1418  OD1 ASP A  89       9.250  19.385  -6.397  1.00  0.69           O  
ATOM   1419  OD2 ASP A  89       9.006  21.231  -7.409  1.00  0.69           O  
ATOM   1420  H   ASP A  89       7.072  18.114  -8.343  1.00  0.69           H  
ATOM   1421  HA  ASP A  89       7.006  18.356  -5.542  1.00  0.69           H  
ATOM   1422 1HB  ASP A  89       6.583  20.403  -7.736  1.00  0.69           H  
ATOM   1423 2HB  ASP A  89       6.643  20.860  -6.054  1.00  0.69           H  
ATOM   1424  N   SER A  90       4.056  18.915  -6.897  1.00  0.70           N  
ATOM   1425  CA  SER A  90       2.651  19.148  -6.597  1.00  0.70           C  
ATOM   1426  C   SER A  90       1.869  17.905  -6.148  1.00  0.70           C  
ATOM   1427  O   SER A  90       0.693  18.018  -5.784  1.00  0.70           O  
ATOM   1428  CB  SER A  90       1.981  19.698  -7.829  1.00  0.70           C  
ATOM   1429  OG  SER A  90       2.558  20.917  -8.210  1.00  0.70           O  
ATOM   1430  H   SER A  90       4.320  18.771  -7.873  1.00  0.70           H  
ATOM   1431  HA  SER A  90       2.599  19.888  -5.800  1.00  0.70           H  
ATOM   1432 1HB  SER A  90       2.079  18.976  -8.645  1.00  0.70           H  
ATOM   1433 2HB  SER A  90       0.917  19.837  -7.640  1.00  0.70           H  
ATOM   1434  HG  SER A  90       3.382  20.672  -8.696  1.00  0.70           H  
ATOM   1435  N   LEU A  91       2.487  16.728  -6.198  1.00  0.70           N  
ATOM   1436  CA  LEU A  91       1.802  15.491  -5.836  1.00  0.70           C  
ATOM   1437  C   LEU A  91       2.125  15.012  -4.425  1.00  0.70           C  
ATOM   1438  O   LEU A  91       3.211  15.250  -3.896  1.00  0.70           O  
ATOM   1439  CB  LEU A  91       2.101  14.386  -6.854  1.00  0.70           C  
ATOM   1440  CG  LEU A  91       1.597  14.591  -8.321  1.00  0.70           C  
ATOM   1441  CD1 LEU A  91       2.098  13.422  -9.177  1.00  0.70           C  
ATOM   1442  CD2 LEU A  91       0.075  14.680  -8.340  1.00  0.70           C  
ATOM   1443  H   LEU A  91       3.470  16.679  -6.477  1.00  0.70           H  
ATOM   1444  HA  LEU A  91       0.731  15.678  -5.877  1.00  0.70           H  
ATOM   1445 1HB  LEU A  91       3.189  14.284  -6.913  1.00  0.70           H  
ATOM   1446 2HB  LEU A  91       1.709  13.453  -6.479  1.00  0.70           H  
ATOM   1447  HG  LEU A  91       1.978  15.494  -8.718  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  91       1.761  13.545 -10.203  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  91       3.190  13.398  -9.153  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  91       1.713  12.498  -8.776  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  91      -0.270  14.827  -9.357  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  91      -0.347  13.777  -7.944  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  91      -0.241  15.528  -7.728  1.00  0.70           H  
ATOM   1454  N   ASP A  92       1.169  14.311  -3.819  1.00  0.70           N  
ATOM   1455  CA  ASP A  92       1.364  13.743  -2.491  1.00  0.70           C  
ATOM   1456  C   ASP A  92       2.149  12.443  -2.584  1.00  0.70           C  
ATOM   1457  O   ASP A  92       2.463  12.017  -3.690  1.00  0.70           O  
ATOM   1458  CB  ASP A  92      -0.013  13.568  -1.845  1.00  0.70           C  
ATOM   1459  CG  ASP A  92      -0.914  12.545  -2.550  1.00  0.70           C  
ATOM   1460  OD1 ASP A  92      -0.432  11.675  -3.265  1.00  0.70           O  
ATOM   1461  OD2 ASP A  92      -2.106  12.707  -2.438  1.00  0.70           O  
ATOM   1462  H   ASP A  92       0.289  14.172  -4.293  1.00  0.70           H  
ATOM   1463  HA  ASP A  92       1.940  14.450  -1.891  1.00  0.70           H  
ATOM   1464 1HB  ASP A  92       0.109  13.265  -0.807  1.00  0.70           H  
ATOM   1465 2HB  ASP A  92      -0.528  14.530  -1.838  1.00  0.70           H  
ATOM   1466  N   ALA A  93       2.441  11.791  -1.453  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       3.290  10.592  -1.476  1.00  0.69           C  
ATOM   1468  C   ALA A  93       2.748   9.440  -2.316  1.00  0.69           C  
ATOM   1469  O   ALA A  93       3.510   8.750  -2.994  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       3.502  10.099  -0.063  1.00  0.69           C  
ATOM   1471  H   ALA A  93       2.123  12.158  -0.568  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       4.252  10.885  -1.897  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       4.173   9.240  -0.076  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       3.939  10.894   0.541  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93       2.545   9.803   0.364  1.00  0.69           H  
ATOM   1476  N   VAL A  94       1.446   9.221  -2.289  1.00  0.67           N  
ATOM   1477  CA  VAL A  94       0.883   8.120  -3.048  1.00  0.67           C  
ATOM   1478  C   VAL A  94       0.983   8.360  -4.545  1.00  0.67           C  
ATOM   1479  O   VAL A  94       1.420   7.489  -5.313  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -0.570   7.890  -2.620  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -1.202   6.943  -3.509  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -0.590   7.336  -1.210  1.00  0.67           C  
ATOM   1483  H   VAL A  94       0.837   9.831  -1.757  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       1.447   7.225  -2.809  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -1.126   8.834  -2.663  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -2.184   6.765  -3.209  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -1.194   7.349  -4.506  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -0.690   6.060  -3.480  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -1.625   7.168  -0.907  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -0.049   6.396  -1.179  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -0.122   8.047  -0.533  1.00  0.67           H  
ATOM   1492  N   ARG A  95       0.619   9.565  -4.954  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       0.642   9.924  -6.353  1.00  0.65           C  
ATOM   1494  C   ARG A  95       2.080  10.130  -6.834  1.00  0.65           C  
ATOM   1495  O   ARG A  95       2.401   9.862  -7.993  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      -0.218  11.135  -6.543  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -1.689  10.856  -6.272  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -2.493  12.017  -6.548  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -3.922  11.775  -6.463  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -4.721  11.953  -5.378  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -4.257  12.340  -4.197  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -6.021  11.734  -5.504  1.00  0.65           N  
ATOM   1503  H   ARG A  95       0.285  10.263  -4.272  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       0.199   9.108  -6.925  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95       0.098  11.916  -5.851  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95      -0.118  11.504  -7.550  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -2.034  10.016  -6.844  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -1.801  10.629  -5.207  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -2.237  12.802  -5.835  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -2.274  12.350  -7.554  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -4.376  11.450  -7.325  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -3.259  12.499  -4.009  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -4.889  12.460  -3.424  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -6.405  11.447  -6.404  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -6.634  11.859  -4.715  1.00  0.65           H  
ATOM   1516  N   ASP A  96       2.970  10.543  -5.932  1.00  0.63           N  
ATOM   1517  CA  ASP A  96       4.366  10.695  -6.288  1.00  0.63           C  
ATOM   1518  C   ASP A  96       4.954   9.338  -6.579  1.00  0.63           C  
ATOM   1519  O   ASP A  96       5.667   9.175  -7.568  1.00  0.63           O  
ATOM   1520  CB  ASP A  96       5.169  11.379  -5.190  1.00  0.63           C  
ATOM   1521  CG  ASP A  96       6.553  11.585  -5.603  1.00  0.63           C  
ATOM   1522  OD1 ASP A  96       6.709  12.146  -6.645  1.00  0.63           O  
ATOM   1523  OD2 ASP A  96       7.471  11.203  -4.897  1.00  0.63           O  
ATOM   1524  H   ASP A  96       2.676  10.788  -4.992  1.00  0.63           H  
ATOM   1525  HA  ASP A  96       4.433  11.305  -7.189  1.00  0.63           H  
ATOM   1526 1HB  ASP A  96       4.716  12.347  -4.948  1.00  0.63           H  
ATOM   1527 2HB  ASP A  96       5.147  10.769  -4.287  1.00  0.63           H  
ATOM   1528  N   CYS A  97       4.619   8.344  -5.753  1.00  0.62           N  
ATOM   1529  CA  CYS A  97       5.126   7.009  -5.985  1.00  0.62           C  
ATOM   1530  C   CYS A  97       4.635   6.522  -7.340  1.00  0.62           C  
ATOM   1531  O   CYS A  97       5.382   5.888  -8.083  1.00  0.62           O  
ATOM   1532  CB  CYS A  97       4.672   6.069  -4.884  1.00  0.62           C  
ATOM   1533  SG  CYS A  97       5.435   6.414  -3.292  1.00  0.62           S  
ATOM   1534  H   CYS A  97       4.042   8.526  -4.930  1.00  0.62           H  
ATOM   1535  HA  CYS A  97       6.208   7.036  -5.990  1.00  0.62           H  
ATOM   1536 1HB  CYS A  97       3.588   6.134  -4.767  1.00  0.62           H  
ATOM   1537 2HB  CYS A  97       4.918   5.055  -5.164  1.00  0.62           H  
ATOM   1538  HG  CYS A  97       4.783   7.585  -3.098  1.00  0.62           H  
ATOM   1539  N   ALA A  98       3.383   6.848  -7.693  1.00  0.60           N  
ATOM   1540  CA  ALA A  98       2.865   6.466  -9.004  1.00  0.60           C  
ATOM   1541  C   ALA A  98       3.707   7.086 -10.125  1.00  0.60           C  
ATOM   1542  O   ALA A  98       4.070   6.392 -11.077  1.00  0.60           O  
ATOM   1543  CB  ALA A  98       1.420   6.904  -9.139  1.00  0.60           C  
ATOM   1544  H   ALA A  98       2.782   7.339  -7.029  1.00  0.60           H  
ATOM   1545  HA  ALA A  98       2.922   5.382  -9.091  1.00  0.60           H  
ATOM   1546 1HB  ALA A  98       1.018   6.611 -10.091  1.00  0.60           H  
ATOM   1547 2HB  ALA A  98       0.841   6.452  -8.354  1.00  0.60           H  
ATOM   1548 3HB  ALA A  98       1.356   7.966  -9.051  1.00  0.60           H  
ATOM   1549  N   LEU A  99       4.115   8.355  -9.968  1.00  0.60           N  
ATOM   1550  CA  LEU A  99       4.935   9.010 -10.995  1.00  0.60           C  
ATOM   1551  C   LEU A  99       6.293   8.318 -11.077  1.00  0.60           C  
ATOM   1552  O   LEU A  99       6.812   8.064 -12.168  1.00  0.60           O  
ATOM   1553  CB  LEU A  99       5.133  10.501 -10.691  1.00  0.60           C  
ATOM   1554  CG  LEU A  99       5.889  11.330 -11.788  1.00  0.60           C  
ATOM   1555  CD1 LEU A  99       5.078  11.272 -13.086  1.00  0.60           C  
ATOM   1556  CD2 LEU A  99       6.087  12.790 -11.318  1.00  0.60           C  
ATOM   1557  H   LEU A  99       3.796   8.885  -9.153  1.00  0.60           H  
ATOM   1558  HA  LEU A  99       4.440   8.908 -11.957  1.00  0.60           H  
ATOM   1559 1HB  LEU A  99       4.154  10.954 -10.532  1.00  0.60           H  
ATOM   1560 2HB  LEU A  99       5.701  10.590  -9.759  1.00  0.60           H  
ATOM   1561  HG  LEU A  99       6.863  10.880 -11.978  1.00  0.60           H  
ATOM   1562 1HD1 LEU A  99       5.594  11.833 -13.855  1.00  0.60           H  
ATOM   1563 2HD1 LEU A  99       4.966  10.233 -13.402  1.00  0.60           H  
ATOM   1564 3HD1 LEU A  99       4.092  11.710 -12.922  1.00  0.60           H  
ATOM   1565 1HD2 LEU A  99       6.616  13.361 -12.087  1.00  0.60           H  
ATOM   1566 2HD2 LEU A  99       5.120  13.250 -11.130  1.00  0.60           H  
ATOM   1567 3HD2 LEU A  99       6.672  12.794 -10.398  1.00  0.60           H  
ATOM   1568  N   ILE A 100       6.862   7.991  -9.920  1.00  0.59           N  
ATOM   1569  CA  ILE A 100       8.158   7.329  -9.863  1.00  0.59           C  
ATOM   1570  C   ILE A 100       8.073   5.989 -10.563  1.00  0.59           C  
ATOM   1571  O   ILE A 100       8.968   5.639 -11.331  1.00  0.59           O  
ATOM   1572  CB  ILE A 100       8.626   7.140  -8.412  1.00  0.59           C  
ATOM   1573  CG1 ILE A 100       8.929   8.507  -7.800  1.00  0.59           C  
ATOM   1574  CG2 ILE A 100       9.881   6.263  -8.378  1.00  0.59           C  
ATOM   1575  CD1 ILE A 100       9.080   8.480  -6.311  1.00  0.59           C  
ATOM   1576  H   ILE A 100       6.385   8.236  -9.051  1.00  0.59           H  
ATOM   1577  HA  ILE A 100       8.890   7.932 -10.382  1.00  0.59           H  
ATOM   1578  HB  ILE A 100       7.837   6.674  -7.828  1.00  0.59           H  
ATOM   1579 1HG1 ILE A 100       9.854   8.875  -8.228  1.00  0.59           H  
ATOM   1580 2HG1 ILE A 100       8.128   9.205  -8.053  1.00  0.59           H  
ATOM   1581 1HG2 ILE A 100      10.205   6.145  -7.353  1.00  0.59           H  
ATOM   1582 2HG2 ILE A 100       9.659   5.283  -8.805  1.00  0.59           H  
ATOM   1583 3HG2 ILE A 100      10.670   6.743  -8.953  1.00  0.59           H  
ATOM   1584 1HD1 ILE A 100       9.299   9.486  -5.951  1.00  0.59           H  
ATOM   1585 2HD1 ILE A 100       8.157   8.146  -5.864  1.00  0.59           H  
ATOM   1586 3HD1 ILE A 100       9.884   7.806  -6.031  1.00  0.59           H  
ATOM   1587  N   ASN A 101       6.997   5.242 -10.309  1.00  0.60           N  
ATOM   1588  CA  ASN A 101       6.793   3.945 -10.935  1.00  0.60           C  
ATOM   1589  C   ASN A 101       6.669   4.087 -12.453  1.00  0.60           C  
ATOM   1590  O   ASN A 101       7.228   3.287 -13.206  1.00  0.60           O  
ATOM   1591  CB  ASN A 101       5.566   3.288 -10.346  1.00  0.60           C  
ATOM   1592  CG  ASN A 101       5.838   2.896  -8.915  1.00  0.60           C  
ATOM   1593  OD1 ASN A 101       7.003   2.818  -8.515  1.00  0.60           O  
ATOM   1594  ND2 ASN A 101       4.815   2.671  -8.145  1.00  0.60           N  
ATOM   1595  H   ASN A 101       6.301   5.584  -9.648  1.00  0.60           H  
ATOM   1596  HA  ASN A 101       7.661   3.320 -10.728  1.00  0.60           H  
ATOM   1597 1HB  ASN A 101       4.724   3.977 -10.377  1.00  0.60           H  
ATOM   1598 2HB  ASN A 101       5.299   2.402 -10.924  1.00  0.60           H  
ATOM   1599 1HD2 ASN A 101       4.975   2.438  -7.190  1.00  0.60           H  
ATOM   1600 2HD2 ASN A 101       3.886   2.749  -8.506  1.00  0.60           H  
ATOM   1601  N   MET A 102       6.001   5.149 -12.925  1.00  0.60           N  
ATOM   1602  CA  MET A 102       5.900   5.351 -14.366  1.00  0.60           C  
ATOM   1603  C   MET A 102       7.288   5.540 -14.947  1.00  0.60           C  
ATOM   1604  O   MET A 102       7.631   4.934 -15.962  1.00  0.60           O  
ATOM   1605  CB  MET A 102       5.084   6.587 -14.705  1.00  0.60           C  
ATOM   1606  CG  MET A 102       3.679   6.531 -14.426  1.00  0.60           C  
ATOM   1607  SD  MET A 102       2.900   8.098 -14.719  1.00  0.60           S  
ATOM   1608  CE  MET A 102       2.888   8.189 -16.460  1.00  0.60           C  
ATOM   1609  H   MET A 102       5.529   5.784 -12.278  1.00  0.60           H  
ATOM   1610  HA  MET A 102       5.450   4.468 -14.822  1.00  0.60           H  
ATOM   1611 1HB  MET A 102       5.490   7.447 -14.184  1.00  0.60           H  
ATOM   1612 2HB  MET A 102       5.169   6.783 -15.743  1.00  0.60           H  
ATOM   1613 1HG  MET A 102       3.221   5.787 -15.063  1.00  0.60           H  
ATOM   1614 2HG  MET A 102       3.531   6.254 -13.400  1.00  0.60           H  
ATOM   1615 1HE  MET A 102       2.432   9.125 -16.751  1.00  0.60           H  
ATOM   1616 2HE  MET A 102       3.897   8.151 -16.833  1.00  0.60           H  
ATOM   1617 3HE  MET A 102       2.316   7.356 -16.868  1.00  0.60           H  
ATOM   1618  N   VAL A 103       8.104   6.354 -14.272  1.00  0.61           N  
ATOM   1619  CA  VAL A 103       9.467   6.620 -14.718  1.00  0.61           C  
ATOM   1620  C   VAL A 103      10.327   5.363 -14.654  1.00  0.61           C  
ATOM   1621  O   VAL A 103      11.058   5.044 -15.588  1.00  0.61           O  
ATOM   1622  CB  VAL A 103      10.080   7.786 -13.918  1.00  0.61           C  
ATOM   1623  CG1 VAL A 103      11.548   7.923 -14.221  1.00  0.61           C  
ATOM   1624  CG2 VAL A 103       9.366   9.060 -14.328  1.00  0.61           C  
ATOM   1625  H   VAL A 103       7.751   6.825 -13.434  1.00  0.61           H  
ATOM   1626  HA  VAL A 103       9.423   6.940 -15.760  1.00  0.61           H  
ATOM   1627  HB  VAL A 103       9.964   7.604 -12.848  1.00  0.61           H  
ATOM   1628 1HG1 VAL A 103      11.968   8.756 -13.652  1.00  0.61           H  
ATOM   1629 2HG1 VAL A 103      12.066   7.008 -13.945  1.00  0.61           H  
ATOM   1630 3HG1 VAL A 103      11.685   8.105 -15.273  1.00  0.61           H  
ATOM   1631 1HG2 VAL A 103       9.772   9.878 -13.814  1.00  0.61           H  
ATOM   1632 2HG2 VAL A 103       9.500   9.214 -15.394  1.00  0.61           H  
ATOM   1633 3HG2 VAL A 103       8.305   8.975 -14.095  1.00  0.61           H  
ATOM   1634  N   PHE A 104      10.198   4.596 -13.587  1.00  0.63           N  
ATOM   1635  CA  PHE A 104      10.938   3.352 -13.444  1.00  0.63           C  
ATOM   1636  C   PHE A 104      10.683   2.470 -14.686  1.00  0.63           C  
ATOM   1637  O   PHE A 104      11.615   1.906 -15.264  1.00  0.63           O  
ATOM   1638  CB  PHE A 104      10.456   2.629 -12.181  1.00  0.63           C  
ATOM   1639  CG  PHE A 104      11.169   1.381 -11.771  1.00  0.63           C  
ATOM   1640  CD1 PHE A 104      12.288   1.459 -10.934  1.00  0.63           C  
ATOM   1641  CD2 PHE A 104      10.734   0.129 -12.189  1.00  0.63           C  
ATOM   1642  CE1 PHE A 104      12.936   0.313 -10.523  1.00  0.63           C  
ATOM   1643  CE2 PHE A 104      11.392  -1.014 -11.780  1.00  0.63           C  
ATOM   1644  CZ  PHE A 104      12.491  -0.920 -10.945  1.00  0.63           C  
ATOM   1645  H   PHE A 104       9.585   4.892 -12.835  1.00  0.63           H  
ATOM   1646  HA  PHE A 104      12.002   3.573 -13.367  1.00  0.63           H  
ATOM   1647 1HB  PHE A 104      10.492   3.328 -11.343  1.00  0.63           H  
ATOM   1648 2HB  PHE A 104       9.413   2.368 -12.315  1.00  0.63           H  
ATOM   1649  HD1 PHE A 104      12.638   2.439 -10.596  1.00  0.63           H  
ATOM   1650  HD2 PHE A 104       9.860   0.053 -12.842  1.00  0.63           H  
ATOM   1651  HE1 PHE A 104      13.796   0.380  -9.861  1.00  0.63           H  
ATOM   1652  HE2 PHE A 104      11.040  -1.985 -12.112  1.00  0.63           H  
ATOM   1653  HZ  PHE A 104      13.007  -1.820 -10.619  1.00  0.63           H  
ATOM   1654  N   GLN A 105       9.401   2.345 -15.076  1.00  0.64           N  
ATOM   1655  CA  GLN A 105       8.972   1.527 -16.216  1.00  0.64           C  
ATOM   1656  C   GLN A 105       9.281   2.104 -17.621  1.00  0.64           C  
ATOM   1657  O   GLN A 105       9.669   1.360 -18.526  1.00  0.64           O  
ATOM   1658  CB  GLN A 105       7.445   1.327 -16.129  1.00  0.64           C  
ATOM   1659  CG  GLN A 105       6.978   0.491 -14.935  1.00  0.64           C  
ATOM   1660  CD  GLN A 105       5.430   0.449 -14.766  1.00  0.64           C  
ATOM   1661  OE1 GLN A 105       4.626   0.996 -15.554  1.00  0.64           O  
ATOM   1662  NE2 GLN A 105       5.011  -0.208 -13.689  1.00  0.64           N  
ATOM   1663  H   GLN A 105       8.682   2.833 -14.538  1.00  0.64           H  
ATOM   1664  HA  GLN A 105       9.466   0.561 -16.133  1.00  0.64           H  
ATOM   1665 1HB  GLN A 105       6.963   2.306 -16.056  1.00  0.64           H  
ATOM   1666 2HB  GLN A 105       7.088   0.855 -17.042  1.00  0.64           H  
ATOM   1667 1HG  GLN A 105       7.336  -0.535 -15.064  1.00  0.64           H  
ATOM   1668 2HG  GLN A 105       7.407   0.913 -14.027  1.00  0.64           H  
ATOM   1669 1HE2 GLN A 105       4.034  -0.279 -13.475  1.00  0.64           H  
ATOM   1670 2HE2 GLN A 105       5.677  -0.631 -13.070  1.00  0.64           H  
ATOM   1671  N   MET A 106       9.061   3.413 -17.811  1.00  0.66           N  
ATOM   1672  CA  MET A 106       9.190   4.082 -19.117  1.00  0.66           C  
ATOM   1673  C   MET A 106      10.374   5.031 -19.337  1.00  0.66           C  
ATOM   1674  O   MET A 106      10.635   5.442 -20.474  1.00  0.66           O  
ATOM   1675  CB  MET A 106       7.929   4.884 -19.370  1.00  0.66           C  
ATOM   1676  CG  MET A 106       6.698   4.114 -19.642  1.00  0.66           C  
ATOM   1677  SD  MET A 106       5.384   5.231 -19.985  1.00  0.66           S  
ATOM   1678  CE  MET A 106       5.066   5.617 -18.305  1.00  0.66           C  
ATOM   1679  H   MET A 106       8.745   3.972 -17.024  1.00  0.66           H  
ATOM   1680  HA  MET A 106       9.269   3.302 -19.871  1.00  0.66           H  
ATOM   1681 1HB  MET A 106       7.737   5.517 -18.506  1.00  0.66           H  
ATOM   1682 2HB  MET A 106       8.091   5.538 -20.210  1.00  0.66           H  
ATOM   1683 1HG  MET A 106       6.837   3.452 -20.494  1.00  0.66           H  
ATOM   1684 2HG  MET A 106       6.430   3.516 -18.768  1.00  0.66           H  
ATOM   1685 1HE  MET A 106       4.279   6.334 -18.235  1.00  0.66           H  
ATOM   1686 2HE  MET A 106       4.791   4.721 -17.766  1.00  0.66           H  
ATOM   1687 3HE  MET A 106       5.966   6.000 -17.874  1.00  0.66           H  
ATOM   1688  N   GLY A 107      11.051   5.427 -18.275  1.00  0.67           N  
ATOM   1689  CA  GLY A 107      12.118   6.407 -18.353  1.00  0.67           C  
ATOM   1690  C   GLY A 107      11.538   7.806 -18.209  1.00  0.67           C  
ATOM   1691  O   GLY A 107      10.341   8.030 -18.423  1.00  0.67           O  
ATOM   1692  H   GLY A 107      10.834   5.060 -17.358  1.00  0.67           H  
ATOM   1693 1HA  GLY A 107      12.836   6.224 -17.551  1.00  0.67           H  
ATOM   1694 2HA  GLY A 107      12.647   6.311 -19.299  1.00  0.67           H  
ATOM   1695  N   GLU A 108      12.391   8.771 -17.911  1.00  0.68           N  
ATOM   1696  CA  GLU A 108      11.910  10.127 -17.700  1.00  0.68           C  
ATOM   1697  C   GLU A 108      11.289  10.700 -18.951  1.00  0.68           C  
ATOM   1698  O   GLU A 108      10.276  11.384 -18.871  1.00  0.68           O  
ATOM   1699  CB  GLU A 108      13.056  11.020 -17.278  1.00  0.68           C  
ATOM   1700  CG  GLU A 108      13.646  10.668 -15.972  1.00  0.68           C  
ATOM   1701  CD  GLU A 108      14.622   9.515 -16.069  1.00  0.68           C  
ATOM   1702  OE1 GLU A 108      15.237   9.371 -17.094  1.00  0.68           O  
ATOM   1703  OE2 GLU A 108      14.734   8.770 -15.129  1.00  0.68           O  
ATOM   1704  H   GLU A 108      13.367   8.553 -17.777  1.00  0.68           H  
ATOM   1705  HA  GLU A 108      11.154  10.114 -16.917  1.00  0.68           H  
ATOM   1706 1HB  GLU A 108      13.844  10.986 -18.028  1.00  0.68           H  
ATOM   1707 2HB  GLU A 108      12.705  12.054 -17.217  1.00  0.68           H  
ATOM   1708 1HG  GLU A 108      14.178  11.543 -15.630  1.00  0.68           H  
ATOM   1709 2HG  GLU A 108      12.860  10.447 -15.254  1.00  0.68           H  
ATOM   1710  N   THR A 109      11.885  10.406 -20.105  1.00  0.68           N  
ATOM   1711  CA  THR A 109      11.384  10.914 -21.373  1.00  0.68           C  
ATOM   1712  C   THR A 109      10.012  10.331 -21.688  1.00  0.68           C  
ATOM   1713  O   THR A 109       9.121  11.042 -22.156  1.00  0.68           O  
ATOM   1714  CB  THR A 109      12.351  10.620 -22.532  1.00  0.68           C  
ATOM   1715  OG1 THR A 109      13.612  11.263 -22.289  1.00  0.68           O  
ATOM   1716  CG2 THR A 109      11.761  11.138 -23.830  1.00  0.68           C  
ATOM   1717  H   THR A 109      12.709   9.823 -20.088  1.00  0.68           H  
ATOM   1718  HA  THR A 109      11.283  11.995 -21.292  1.00  0.68           H  
ATOM   1719  HB  THR A 109      12.508   9.545 -22.612  1.00  0.68           H  
ATOM   1720  HG1 THR A 109      14.192  11.125 -23.045  1.00  0.68           H  
ATOM   1721 1HG2 THR A 109      12.445  10.927 -24.651  1.00  0.68           H  
ATOM   1722 2HG2 THR A 109      10.806  10.645 -24.016  1.00  0.68           H  
ATOM   1723 3HG2 THR A 109      11.604  12.213 -23.754  1.00  0.68           H  
ATOM   1724  N   GLY A 110       9.848   9.025 -21.465  1.00  0.68           N  
ATOM   1725  CA  GLY A 110       8.584   8.363 -21.761  1.00  0.68           C  
ATOM   1726  C   GLY A 110       7.446   8.979 -20.958  1.00  0.68           C  
ATOM   1727  O   GLY A 110       6.346   9.177 -21.469  1.00  0.68           O  
ATOM   1728  H   GLY A 110      10.605   8.485 -21.068  1.00  0.68           H  
ATOM   1729 1HA  GLY A 110       8.372   8.441 -22.826  1.00  0.68           H  
ATOM   1730 2HA  GLY A 110       8.674   7.304 -21.526  1.00  0.68           H  
ATOM   1731  N   VAL A 111       7.740   9.356 -19.716  1.00  0.68           N  
ATOM   1732  CA  VAL A 111       6.741   9.973 -18.865  1.00  0.68           C  
ATOM   1733  C   VAL A 111       6.559  11.443 -19.197  1.00  0.68           C  
ATOM   1734  O   VAL A 111       5.437  11.925 -19.306  1.00  0.68           O  
ATOM   1735  CB  VAL A 111       7.127   9.824 -17.409  1.00  0.68           C  
ATOM   1736  CG1 VAL A 111       6.155  10.545 -16.541  1.00  0.68           C  
ATOM   1737  CG2 VAL A 111       7.134   8.417 -17.099  1.00  0.68           C  
ATOM   1738  H   VAL A 111       8.670   9.152 -19.342  1.00  0.68           H  
ATOM   1739  HA  VAL A 111       5.792   9.458 -19.025  1.00  0.68           H  
ATOM   1740  HB  VAL A 111       8.117  10.254 -17.245  1.00  0.68           H  
ATOM   1741 1HG1 VAL A 111       6.456  10.419 -15.509  1.00  0.68           H  
ATOM   1742 2HG1 VAL A 111       6.148  11.575 -16.797  1.00  0.68           H  
ATOM   1743 3HG1 VAL A 111       5.163  10.140 -16.683  1.00  0.68           H  
ATOM   1744 1HG2 VAL A 111       7.382   8.274 -16.084  1.00  0.68           H  
ATOM   1745 2HG2 VAL A 111       6.156   8.065 -17.284  1.00  0.68           H  
ATOM   1746 3HG2 VAL A 111       7.851   7.895 -17.733  1.00  0.68           H  
ATOM   1747  N   ALA A 112       7.670  12.158 -19.395  1.00  0.68           N  
ATOM   1748  CA  ALA A 112       7.674  13.582 -19.724  1.00  0.68           C  
ATOM   1749  C   ALA A 112       6.881  13.819 -21.007  1.00  0.68           C  
ATOM   1750  O   ALA A 112       6.222  14.847 -21.173  1.00  0.68           O  
ATOM   1751  CB  ALA A 112       9.099  14.081 -19.860  1.00  0.68           C  
ATOM   1752  H   ALA A 112       8.569  11.706 -19.300  1.00  0.68           H  
ATOM   1753  HA  ALA A 112       7.208  14.131 -18.922  1.00  0.68           H  
ATOM   1754 1HB  ALA A 112       9.097  15.142 -20.085  1.00  0.68           H  
ATOM   1755 2HB  ALA A 112       9.634  13.912 -18.925  1.00  0.68           H  
ATOM   1756 3HB  ALA A 112       9.590  13.540 -20.661  1.00  0.68           H  
ATOM   1757  N   GLY A 113       6.917  12.843 -21.910  1.00  0.67           N  
ATOM   1758  CA  GLY A 113       6.178  12.886 -23.156  1.00  0.67           C  
ATOM   1759  C   GLY A 113       4.665  13.047 -22.941  1.00  0.67           C  
ATOM   1760  O   GLY A 113       3.978  13.641 -23.778  1.00  0.67           O  
ATOM   1761  H   GLY A 113       7.517  12.037 -21.747  1.00  0.67           H  
ATOM   1762 1HA  GLY A 113       6.554  13.702 -23.770  1.00  0.67           H  
ATOM   1763 2HA  GLY A 113       6.369  11.962 -23.702  1.00  0.67           H  
ATOM   1764  N   PHE A 114       4.122  12.585 -21.805  1.00  0.67           N  
ATOM   1765  CA  PHE A 114       2.679  12.671 -21.560  1.00  0.67           C  
ATOM   1766  C   PHE A 114       2.344  14.048 -21.008  1.00  0.67           C  
ATOM   1767  O   PHE A 114       1.813  14.183 -19.904  1.00  0.67           O  
ATOM   1768  CB  PHE A 114       2.257  11.643 -20.510  1.00  0.67           C  
ATOM   1769  CG  PHE A 114       2.482  10.211 -20.887  1.00  0.67           C  
ATOM   1770  CD1 PHE A 114       2.707   9.828 -22.194  1.00  0.67           C  
ATOM   1771  CD2 PHE A 114       2.457   9.239 -19.911  1.00  0.67           C  
ATOM   1772  CE1 PHE A 114       2.913   8.497 -22.502  1.00  0.67           C  
ATOM   1773  CE2 PHE A 114       2.651   7.914 -20.212  1.00  0.67           C  
ATOM   1774  CZ  PHE A 114       2.886   7.546 -21.507  1.00  0.67           C  
ATOM   1775  H   PHE A 114       4.714  12.171 -21.087  1.00  0.67           H  
ATOM   1776  HA  PHE A 114       2.141  12.511 -22.494  1.00  0.67           H  
ATOM   1777 1HB  PHE A 114       2.800  11.837 -19.582  1.00  0.67           H  
ATOM   1778 2HB  PHE A 114       1.203  11.764 -20.303  1.00  0.67           H  
ATOM   1779  HD1 PHE A 114       2.729  10.585 -22.978  1.00  0.67           H  
ATOM   1780  HD2 PHE A 114       2.276   9.545 -18.899  1.00  0.67           H  
ATOM   1781  HE1 PHE A 114       3.099   8.197 -23.532  1.00  0.67           H  
ATOM   1782  HE2 PHE A 114       2.622   7.164 -19.432  1.00  0.67           H  
ATOM   1783  HZ  PHE A 114       3.051   6.510 -21.754  1.00  0.67           H  
ATOM   1784  N   THR A 115       2.579  15.062 -21.824  1.00  0.66           N  
ATOM   1785  CA  THR A 115       2.475  16.445 -21.396  1.00  0.66           C  
ATOM   1786  C   THR A 115       1.099  16.812 -20.877  1.00  0.66           C  
ATOM   1787  O   THR A 115       0.967  17.420 -19.814  1.00  0.66           O  
ATOM   1788  CB  THR A 115       2.821  17.388 -22.553  1.00  0.66           C  
ATOM   1789  OG1 THR A 115       4.175  17.143 -22.995  1.00  0.66           O  
ATOM   1790  CG2 THR A 115       2.678  18.822 -22.095  1.00  0.66           C  
ATOM   1791  H   THR A 115       2.955  14.825 -22.742  1.00  0.66           H  
ATOM   1792  HA  THR A 115       3.191  16.606 -20.593  1.00  0.66           H  
ATOM   1793  HB  THR A 115       2.140  17.208 -23.385  1.00  0.66           H  
ATOM   1794  HG1 THR A 115       4.248  16.205 -23.267  1.00  0.66           H  
ATOM   1795 1HG2 THR A 115       2.916  19.493 -22.918  1.00  0.66           H  
ATOM   1796 2HG2 THR A 115       1.651  18.991 -21.774  1.00  0.66           H  
ATOM   1797 3HG2 THR A 115       3.355  19.010 -21.263  1.00  0.66           H  
ATOM   1798  N   ASN A 116       0.056  16.440 -21.604  1.00  0.65           N  
ATOM   1799  CA  ASN A 116      -1.269  16.833 -21.160  1.00  0.65           C  
ATOM   1800  C   ASN A 116      -1.638  16.187 -19.829  1.00  0.65           C  
ATOM   1801  O   ASN A 116      -2.241  16.837 -18.973  1.00  0.65           O  
ATOM   1802  CB  ASN A 116      -2.288  16.522 -22.229  1.00  0.65           C  
ATOM   1803  CG  ASN A 116      -2.172  17.465 -23.397  1.00  0.65           C  
ATOM   1804  OD1 ASN A 116      -1.614  18.565 -23.273  1.00  0.65           O  
ATOM   1805  ND2 ASN A 116      -2.683  17.057 -24.530  1.00  0.65           N  
ATOM   1806  H   ASN A 116       0.190  15.919 -22.458  1.00  0.65           H  
ATOM   1807  HA  ASN A 116      -1.268  17.911 -20.999  1.00  0.65           H  
ATOM   1808 1HB  ASN A 116      -2.152  15.497 -22.577  1.00  0.65           H  
ATOM   1809 2HB  ASN A 116      -3.291  16.595 -21.810  1.00  0.65           H  
ATOM   1810 1HD2 ASN A 116      -2.635  17.641 -25.340  1.00  0.65           H  
ATOM   1811 2HD2 ASN A 116      -3.123  16.162 -24.586  1.00  0.65           H  
ATOM   1812  N   SER A 117      -1.237  14.930 -19.628  1.00  0.64           N  
ATOM   1813  CA  SER A 117      -1.560  14.241 -18.387  1.00  0.64           C  
ATOM   1814  C   SER A 117      -0.824  14.882 -17.236  1.00  0.64           C  
ATOM   1815  O   SER A 117      -1.391  15.092 -16.167  1.00  0.64           O  
ATOM   1816  CB  SER A 117      -1.154  12.803 -18.452  1.00  0.64           C  
ATOM   1817  OG  SER A 117      -1.874  12.123 -19.429  1.00  0.64           O  
ATOM   1818  H   SER A 117      -0.706  14.454 -20.343  1.00  0.64           H  
ATOM   1819  HA  SER A 117      -2.633  14.315 -18.208  1.00  0.64           H  
ATOM   1820 1HB  SER A 117      -0.091  12.729 -18.650  1.00  0.64           H  
ATOM   1821 2HB  SER A 117      -1.334  12.351 -17.483  1.00  0.64           H  
ATOM   1822  HG  SER A 117      -1.767  11.186 -19.235  1.00  0.64           H  
ATOM   1823  N   LEU A 118       0.440  15.222 -17.476  1.00  0.64           N  
ATOM   1824  CA  LEU A 118       1.283  15.825 -16.463  1.00  0.64           C  
ATOM   1825  C   LEU A 118       0.739  17.171 -16.027  1.00  0.64           C  
ATOM   1826  O   LEU A 118       0.700  17.465 -14.830  1.00  0.64           O  
ATOM   1827  CB  LEU A 118       2.681  15.964 -17.036  1.00  0.64           C  
ATOM   1828  CG  LEU A 118       3.432  14.653 -17.235  1.00  0.64           C  
ATOM   1829  CD1 LEU A 118       4.657  14.938 -18.006  1.00  0.64           C  
ATOM   1830  CD2 LEU A 118       3.770  14.009 -15.902  1.00  0.64           C  
ATOM   1831  H   LEU A 118       0.843  15.022 -18.393  1.00  0.64           H  
ATOM   1832  HA  LEU A 118       1.317  15.165 -15.601  1.00  0.64           H  
ATOM   1833 1HB  LEU A 118       2.591  16.419 -18.019  1.00  0.64           H  
ATOM   1834 2HB  LEU A 118       3.259  16.623 -16.430  1.00  0.64           H  
ATOM   1835  HG  LEU A 118       2.823  13.963 -17.793  1.00  0.64           H  
ATOM   1836 1HD1 LEU A 118       5.163  14.016 -18.151  1.00  0.64           H  
ATOM   1837 2HD1 LEU A 118       4.398  15.364 -18.971  1.00  0.64           H  
ATOM   1838 3HD1 LEU A 118       5.282  15.629 -17.464  1.00  0.64           H  
ATOM   1839 1HD2 LEU A 118       4.300  13.076 -16.079  1.00  0.64           H  
ATOM   1840 2HD2 LEU A 118       4.394  14.667 -15.319  1.00  0.64           H  
ATOM   1841 3HD2 LEU A 118       2.861  13.807 -15.366  1.00  0.64           H  
ATOM   1842  N   ARG A 119       0.238  17.962 -16.982  1.00  0.64           N  
ATOM   1843  CA  ARG A 119      -0.363  19.245 -16.641  1.00  0.64           C  
ATOM   1844  C   ARG A 119      -1.599  19.020 -15.778  1.00  0.64           C  
ATOM   1845  O   ARG A 119      -1.815  19.715 -14.779  1.00  0.64           O  
ATOM   1846  CB  ARG A 119      -0.741  20.004 -17.904  1.00  0.64           C  
ATOM   1847  CG  ARG A 119       0.435  20.553 -18.702  1.00  0.64           C  
ATOM   1848  CD  ARG A 119      -0.012  21.135 -19.991  1.00  0.64           C  
ATOM   1849  NE  ARG A 119       1.091  21.705 -20.748  1.00  0.64           N  
ATOM   1850  CZ  ARG A 119       1.028  22.037 -22.052  1.00  0.64           C  
ATOM   1851  NH1 ARG A 119      -0.082  21.840 -22.727  1.00  0.64           N  
ATOM   1852  NH2 ARG A 119       2.084  22.556 -22.653  1.00  0.64           N  
ATOM   1853  H   ARG A 119       0.307  17.681 -17.963  1.00  0.64           H  
ATOM   1854  HA  ARG A 119       0.362  19.833 -16.077  1.00  0.64           H  
ATOM   1855 1HB  ARG A 119      -1.298  19.337 -18.564  1.00  0.64           H  
ATOM   1856 2HB  ARG A 119      -1.398  20.834 -17.649  1.00  0.64           H  
ATOM   1857 1HG  ARG A 119       0.933  21.331 -18.125  1.00  0.64           H  
ATOM   1858 2HG  ARG A 119       1.140  19.752 -18.911  1.00  0.64           H  
ATOM   1859 1HD  ARG A 119      -0.469  20.349 -20.596  1.00  0.64           H  
ATOM   1860 2HD  ARG A 119      -0.742  21.920 -19.805  1.00  0.64           H  
ATOM   1861  HE  ARG A 119       1.961  21.868 -20.260  1.00  0.64           H  
ATOM   1862 1HH1 ARG A 119      -0.889  21.438 -22.266  1.00  0.64           H  
ATOM   1863 2HH1 ARG A 119      -0.131  22.086 -23.705  1.00  0.64           H  
ATOM   1864 1HH2 ARG A 119       2.938  22.707 -22.134  1.00  0.64           H  
ATOM   1865 2HH2 ARG A 119       2.038  22.804 -23.631  1.00  0.64           H  
ATOM   1866  N   MET A 120      -2.387  18.003 -16.117  1.00  0.64           N  
ATOM   1867  CA  MET A 120      -3.566  17.714 -15.326  1.00  0.64           C  
ATOM   1868  C   MET A 120      -3.177  17.206 -13.941  1.00  0.64           C  
ATOM   1869  O   MET A 120      -3.835  17.529 -12.947  1.00  0.64           O  
ATOM   1870  CB  MET A 120      -4.443  16.732 -16.079  1.00  0.64           C  
ATOM   1871  CG  MET A 120      -5.046  17.295 -17.340  1.00  0.64           C  
ATOM   1872  SD  MET A 120      -6.100  18.689 -17.025  1.00  0.64           S  
ATOM   1873  CE  MET A 120      -4.993  20.085 -17.267  1.00  0.64           C  
ATOM   1874  H   MET A 120      -2.189  17.451 -16.954  1.00  0.64           H  
ATOM   1875  HA  MET A 120      -4.125  18.639 -15.193  1.00  0.64           H  
ATOM   1876 1HB  MET A 120      -3.853  15.866 -16.359  1.00  0.64           H  
ATOM   1877 2HB  MET A 120      -5.260  16.398 -15.440  1.00  0.64           H  
ATOM   1878 1HG  MET A 120      -4.266  17.615 -18.009  1.00  0.64           H  
ATOM   1879 2HG  MET A 120      -5.633  16.521 -17.836  1.00  0.64           H  
ATOM   1880 1HE  MET A 120      -5.543  21.013 -17.104  1.00  0.64           H  
ATOM   1881 2HE  MET A 120      -4.173  20.027 -16.557  1.00  0.64           H  
ATOM   1882 3HE  MET A 120      -4.599  20.069 -18.282  1.00  0.64           H  
ATOM   1883  N   LEU A 121      -2.077  16.451 -13.838  1.00  0.65           N  
ATOM   1884  CA  LEU A 121      -1.648  15.995 -12.525  1.00  0.65           C  
ATOM   1885  C   LEU A 121      -1.205  17.196 -11.681  1.00  0.65           C  
ATOM   1886  O   LEU A 121      -1.572  17.310 -10.512  1.00  0.65           O  
ATOM   1887  CB  LEU A 121      -0.495  14.977 -12.636  1.00  0.65           C  
ATOM   1888  CG  LEU A 121      -0.834  13.587 -13.222  1.00  0.65           C  
ATOM   1889  CD1 LEU A 121       0.442  12.772 -13.385  1.00  0.65           C  
ATOM   1890  CD2 LEU A 121      -1.801  12.905 -12.323  1.00  0.65           C  
ATOM   1891  H   LEU A 121      -1.568  16.172 -14.675  1.00  0.65           H  
ATOM   1892  HA  LEU A 121      -2.492  15.515 -12.032  1.00  0.65           H  
ATOM   1893 1HB  LEU A 121       0.262  15.409 -13.282  1.00  0.65           H  
ATOM   1894 2HB  LEU A 121      -0.057  14.832 -11.659  1.00  0.65           H  
ATOM   1895  HG  LEU A 121      -1.278  13.702 -14.196  1.00  0.65           H  
ATOM   1896 1HD1 LEU A 121       0.201  11.795 -13.806  1.00  0.65           H  
ATOM   1897 2HD1 LEU A 121       1.110  13.293 -14.045  1.00  0.65           H  
ATOM   1898 3HD1 LEU A 121       0.918  12.642 -12.418  1.00  0.65           H  
ATOM   1899 1HD2 LEU A 121      -2.055  11.929 -12.735  1.00  0.65           H  
ATOM   1900 2HD2 LEU A 121      -1.365  12.789 -11.335  1.00  0.65           H  
ATOM   1901 3HD2 LEU A 121      -2.683  13.519 -12.267  1.00  0.65           H  
ATOM   1902  N   GLN A 122      -0.486  18.146 -12.296  1.00  0.66           N  
ATOM   1903  CA  GLN A 122      -0.008  19.346 -11.598  1.00  0.66           C  
ATOM   1904  C   GLN A 122      -1.171  20.182 -11.055  1.00  0.66           C  
ATOM   1905  O   GLN A 122      -1.104  20.728  -9.953  1.00  0.66           O  
ATOM   1906  CB  GLN A 122       0.861  20.218 -12.516  1.00  0.66           C  
ATOM   1907  CG  GLN A 122       1.485  21.418 -11.803  1.00  0.66           C  
ATOM   1908  CD  GLN A 122       2.419  22.246 -12.684  1.00  0.66           C  
ATOM   1909  OE1 GLN A 122       2.774  21.871 -13.806  1.00  0.66           O  
ATOM   1910  NE2 GLN A 122       2.822  23.403 -12.169  1.00  0.66           N  
ATOM   1911  H   GLN A 122      -0.221  18.006 -13.271  1.00  0.66           H  
ATOM   1912  HA  GLN A 122       0.602  19.028 -10.754  1.00  0.66           H  
ATOM   1913 1HB  GLN A 122       1.658  19.614 -12.942  1.00  0.66           H  
ATOM   1914 2HB  GLN A 122       0.254  20.587 -13.343  1.00  0.66           H  
ATOM   1915 1HG  GLN A 122       0.682  22.066 -11.450  1.00  0.66           H  
ATOM   1916 2HG  GLN A 122       2.065  21.049 -10.952  1.00  0.66           H  
ATOM   1917 1HE2 GLN A 122       3.431  24.001 -12.693  1.00  0.66           H  
ATOM   1918 2HE2 GLN A 122       2.513  23.679 -11.257  1.00  0.66           H  
ATOM   1919  N   GLN A 123      -2.262  20.242 -11.823  1.00  0.67           N  
ATOM   1920  CA  GLN A 123      -3.457  21.004 -11.459  1.00  0.67           C  
ATOM   1921  C   GLN A 123      -4.415  20.196 -10.579  1.00  0.67           C  
ATOM   1922  O   GLN A 123      -5.505  20.665 -10.246  1.00  0.67           O  
ATOM   1923  CB  GLN A 123      -4.205  21.464 -12.719  1.00  0.67           C  
ATOM   1924  CG  GLN A 123      -3.440  22.450 -13.580  1.00  0.67           C  
ATOM   1925  CD  GLN A 123      -4.185  22.845 -14.851  1.00  0.67           C  
ATOM   1926  OE1 GLN A 123      -5.422  22.783 -14.955  1.00  0.67           O  
ATOM   1927  NE2 GLN A 123      -3.416  23.258 -15.853  1.00  0.67           N  
ATOM   1928  H   GLN A 123      -2.237  19.782 -12.736  1.00  0.67           H  
ATOM   1929  HA  GLN A 123      -3.143  21.881 -10.896  1.00  0.67           H  
ATOM   1930 1HB  GLN A 123      -4.424  20.588 -13.339  1.00  0.67           H  
ATOM   1931 2HB  GLN A 123      -5.151  21.915 -12.435  1.00  0.67           H  
ATOM   1932 1HG  GLN A 123      -3.254  23.350 -12.998  1.00  0.67           H  
ATOM   1933 2HG  GLN A 123      -2.493  21.994 -13.868  1.00  0.67           H  
ATOM   1934 1HE2 GLN A 123      -3.828  23.534 -16.722  1.00  0.67           H  
ATOM   1935 2HE2 GLN A 123      -2.423  23.294 -15.736  1.00  0.67           H  
ATOM   1936  N   LYS A 124      -4.022  18.963 -10.248  1.00  0.68           N  
ATOM   1937  CA  LYS A 124      -4.780  18.004  -9.453  1.00  0.68           C  
ATOM   1938  C   LYS A 124      -6.111  17.611 -10.088  1.00  0.68           C  
ATOM   1939  O   LYS A 124      -7.072  17.218  -9.419  1.00  0.68           O  
ATOM   1940  CB  LYS A 124      -4.967  18.549  -8.039  1.00  0.68           C  
ATOM   1941  CG  LYS A 124      -3.622  18.852  -7.365  1.00  0.68           C  
ATOM   1942  CD  LYS A 124      -3.761  19.279  -5.923  1.00  0.68           C  
ATOM   1943  CE  LYS A 124      -2.383  19.530  -5.320  1.00  0.68           C  
ATOM   1944  NZ  LYS A 124      -2.458  19.988  -3.909  1.00  0.68           N  
ATOM   1945  H   LYS A 124      -3.102  18.644 -10.543  1.00  0.68           H  
ATOM   1946  HA  LYS A 124      -4.177  17.102  -9.385  1.00  0.68           H  
ATOM   1947 1HB  LYS A 124      -5.560  19.459  -8.056  1.00  0.68           H  
ATOM   1948 2HB  LYS A 124      -5.503  17.824  -7.439  1.00  0.68           H  
ATOM   1949 1HG  LYS A 124      -2.976  17.984  -7.427  1.00  0.68           H  
ATOM   1950 2HG  LYS A 124      -3.130  19.660  -7.908  1.00  0.68           H  
ATOM   1951 1HD  LYS A 124      -4.347  20.197  -5.871  1.00  0.68           H  
ATOM   1952 2HD  LYS A 124      -4.270  18.511  -5.351  1.00  0.68           H  
ATOM   1953 1HE  LYS A 124      -1.811  18.603  -5.360  1.00  0.68           H  
ATOM   1954 2HE  LYS A 124      -1.866  20.286  -5.913  1.00  0.68           H  
ATOM   1955 1HZ  LYS A 124      -1.522  20.134  -3.558  1.00  0.68           H  
ATOM   1956 2HZ  LYS A 124      -2.974  20.852  -3.861  1.00  0.68           H  
ATOM   1957 3HZ  LYS A 124      -2.919  19.285  -3.354  1.00  0.68           H  
ATOM   1958  N   ARG A 125      -6.150  17.635 -11.413  1.00  0.68           N  
ATOM   1959  CA  ARG A 125      -7.326  17.232 -12.154  1.00  0.68           C  
ATOM   1960  C   ARG A 125      -7.123  15.763 -12.470  1.00  0.68           C  
ATOM   1961  O   ARG A 125      -6.873  15.361 -13.605  1.00  0.68           O  
ATOM   1962  CB  ARG A 125      -7.477  18.098 -13.380  1.00  0.68           C  
ATOM   1963  CG  ARG A 125      -7.686  19.576 -13.041  1.00  0.68           C  
ATOM   1964  CD  ARG A 125      -7.830  20.426 -14.236  1.00  0.68           C  
ATOM   1965  NE  ARG A 125      -7.826  21.838 -13.906  1.00  0.68           N  
ATOM   1966  CZ  ARG A 125      -8.886  22.553 -13.486  1.00  0.68           C  
ATOM   1967  NH1 ARG A 125     -10.058  21.973 -13.326  1.00  0.68           N  
ATOM   1968  NH2 ARG A 125      -8.750  23.845 -13.235  1.00  0.68           N  
ATOM   1969  H   ARG A 125      -5.320  17.916 -11.928  1.00  0.68           H  
ATOM   1970  HA  ARG A 125      -8.210  17.348 -11.528  1.00  0.68           H  
ATOM   1971 1HB  ARG A 125      -6.576  18.025 -13.986  1.00  0.68           H  
ATOM   1972 2HB  ARG A 125      -8.318  17.756 -13.990  1.00  0.68           H  
ATOM   1973 1HG  ARG A 125      -8.584  19.682 -12.436  1.00  0.68           H  
ATOM   1974 2HG  ARG A 125      -6.831  19.933 -12.474  1.00  0.68           H  
ATOM   1975 1HD  ARG A 125      -6.984  20.254 -14.869  1.00  0.68           H  
ATOM   1976 2HD  ARG A 125      -8.751  20.187 -14.774  1.00  0.68           H  
ATOM   1977  HE  ARG A 125      -6.935  22.326 -14.045  1.00  0.68           H  
ATOM   1978 1HH1 ARG A 125     -10.164  20.986 -13.523  1.00  0.68           H  
ATOM   1979 2HH1 ARG A 125     -10.850  22.514 -13.011  1.00  0.68           H  
ATOM   1980 1HH2 ARG A 125      -7.850  24.294 -13.356  1.00  0.68           H  
ATOM   1981 2HH2 ARG A 125      -9.542  24.383 -12.922  1.00  0.68           H  
ATOM   1982  N   TRP A 126      -7.234  14.980 -11.416  1.00  0.67           N  
ATOM   1983  CA  TRP A 126      -6.899  13.564 -11.375  1.00  0.67           C  
ATOM   1984  C   TRP A 126      -7.760  12.646 -12.229  1.00  0.67           C  
ATOM   1985  O   TRP A 126      -7.270  11.642 -12.753  1.00  0.67           O  
ATOM   1986  CB  TRP A 126      -6.898  13.185  -9.914  1.00  0.67           C  
ATOM   1987  CG  TRP A 126      -5.664  13.730  -9.273  1.00  0.67           C  
ATOM   1988  CD1 TRP A 126      -4.455  13.780  -9.869  1.00  0.67           C  
ATOM   1989  CD2 TRP A 126      -5.501  14.363  -7.989  1.00  0.67           C  
ATOM   1990  NE1 TRP A 126      -3.536  14.355  -9.042  1.00  0.67           N  
ATOM   1991  CE2 TRP A 126      -4.156  14.721  -7.885  1.00  0.67           C  
ATOM   1992  CE3 TRP A 126      -6.368  14.655  -6.937  1.00  0.67           C  
ATOM   1993  CZ2 TRP A 126      -3.645  15.337  -6.760  1.00  0.67           C  
ATOM   1994  CZ3 TRP A 126      -5.855  15.282  -5.808  1.00  0.67           C  
ATOM   1995  CH2 TRP A 126      -4.526  15.606  -5.722  1.00  0.67           C  
ATOM   1996  H   TRP A 126      -7.478  15.463 -10.548  1.00  0.67           H  
ATOM   1997  HA  TRP A 126      -5.874  13.468 -11.731  1.00  0.67           H  
ATOM   1998 1HB  TRP A 126      -7.777  13.589  -9.413  1.00  0.67           H  
ATOM   1999 2HB  TRP A 126      -6.899  12.133  -9.795  1.00  0.67           H  
ATOM   2000  HD1 TRP A 126      -4.262  13.400 -10.852  1.00  0.67           H  
ATOM   2001  HE1 TRP A 126      -2.556  14.498  -9.244  1.00  0.67           H  
ATOM   2002  HE3 TRP A 126      -7.423  14.391  -7.000  1.00  0.67           H  
ATOM   2003  HZ2 TRP A 126      -2.594  15.612  -6.676  1.00  0.67           H  
ATOM   2004  HZ3 TRP A 126      -6.537  15.504  -4.987  1.00  0.67           H  
ATOM   2005  HH2 TRP A 126      -4.159  16.091  -4.820  1.00  0.67           H  
ATOM   2006  N   ASP A 127      -9.021  12.990 -12.445  1.00  0.66           N  
ATOM   2007  CA  ASP A 127      -9.811  12.098 -13.284  1.00  0.66           C  
ATOM   2008  C   ASP A 127      -9.526  12.402 -14.751  1.00  0.66           C  
ATOM   2009  O   ASP A 127      -9.435  11.491 -15.573  1.00  0.66           O  
ATOM   2010  CB  ASP A 127     -11.304  12.228 -12.986  1.00  0.66           C  
ATOM   2011  CG  ASP A 127     -11.687  11.715 -11.590  1.00  0.66           C  
ATOM   2012  OD1 ASP A 127     -11.458  10.542 -11.294  1.00  0.66           O  
ATOM   2013  OD2 ASP A 127     -12.192  12.499 -10.826  1.00  0.66           O  
ATOM   2014  H   ASP A 127      -9.413  13.822 -12.026  1.00  0.66           H  
ATOM   2015  HA  ASP A 127      -9.515  11.070 -13.084  1.00  0.66           H  
ATOM   2016 1HB  ASP A 127     -11.599  13.275 -13.069  1.00  0.66           H  
ATOM   2017 2HB  ASP A 127     -11.871  11.671 -13.733  1.00  0.66           H  
ATOM   2018  N   GLU A 128      -9.327  13.675 -15.079  1.00  0.65           N  
ATOM   2019  CA  GLU A 128      -9.020  14.024 -16.459  1.00  0.65           C  
ATOM   2020  C   GLU A 128      -7.626  13.502 -16.801  1.00  0.65           C  
ATOM   2021  O   GLU A 128      -7.385  13.001 -17.904  1.00  0.65           O  
ATOM   2022  CB  GLU A 128      -9.134  15.530 -16.672  1.00  0.65           C  
ATOM   2023  CG  GLU A 128     -10.570  16.061 -16.558  1.00  0.65           C  
ATOM   2024  CD  GLU A 128     -10.690  17.566 -16.703  1.00  0.65           C  
ATOM   2025  OE1 GLU A 128      -9.686  18.226 -16.782  1.00  0.65           O  
ATOM   2026  OE2 GLU A 128     -11.798  18.049 -16.726  1.00  0.65           O  
ATOM   2027  H   GLU A 128      -9.387  14.395 -14.376  1.00  0.65           H  
ATOM   2028  HA  GLU A 128      -9.739  13.529 -17.114  1.00  0.65           H  
ATOM   2029 1HB  GLU A 128      -8.516  16.047 -15.933  1.00  0.65           H  
ATOM   2030 2HB  GLU A 128      -8.747  15.791 -17.657  1.00  0.65           H  
ATOM   2031 1HG  GLU A 128     -11.178  15.586 -17.326  1.00  0.65           H  
ATOM   2032 2HG  GLU A 128     -10.968  15.765 -15.587  1.00  0.65           H  
ATOM   2033  N   ALA A 129      -6.703  13.590 -15.827  1.00  0.63           N  
ATOM   2034  CA  ALA A 129      -5.348  13.102 -16.028  1.00  0.63           C  
ATOM   2035  C   ALA A 129      -5.378  11.626 -16.329  1.00  0.63           C  
ATOM   2036  O   ALA A 129      -4.705  11.150 -17.243  1.00  0.63           O  
ATOM   2037  CB  ALA A 129      -4.510  13.316 -14.780  1.00  0.63           C  
ATOM   2038  H   ALA A 129      -6.937  14.037 -14.942  1.00  0.63           H  
ATOM   2039  HA  ALA A 129      -4.912  13.631 -16.874  1.00  0.63           H  
ATOM   2040 1HB  ALA A 129      -3.504  12.947 -14.961  1.00  0.63           H  
ATOM   2041 2HB  ALA A 129      -4.466  14.363 -14.524  1.00  0.63           H  
ATOM   2042 3HB  ALA A 129      -4.954  12.772 -13.953  1.00  0.63           H  
ATOM   2043  N   ALA A 130      -6.213  10.904 -15.585  1.00  0.62           N  
ATOM   2044  CA  ALA A 130      -6.357   9.479 -15.762  1.00  0.62           C  
ATOM   2045  C   ALA A 130      -6.851   9.117 -17.138  1.00  0.62           C  
ATOM   2046  O   ALA A 130      -6.354   8.169 -17.747  1.00  0.62           O  
ATOM   2047  CB  ALA A 130      -7.310   8.971 -14.736  1.00  0.62           C  
ATOM   2048  H   ALA A 130      -6.741  11.345 -14.830  1.00  0.62           H  
ATOM   2049  HA  ALA A 130      -5.380   9.027 -15.625  1.00  0.62           H  
ATOM   2050 1HB  ALA A 130      -7.428   7.911 -14.818  1.00  0.62           H  
ATOM   2051 2HB  ALA A 130      -6.897   9.238 -13.781  1.00  0.62           H  
ATOM   2052 3HB  ALA A 130      -8.276   9.438 -14.865  1.00  0.62           H  
ATOM   2053  N   VAL A 131      -7.791   9.897 -17.659  1.00  0.62           N  
ATOM   2054  CA  VAL A 131      -8.290   9.631 -18.994  1.00  0.62           C  
ATOM   2055  C   VAL A 131      -7.182   9.827 -20.009  1.00  0.62           C  
ATOM   2056  O   VAL A 131      -6.972   8.995 -20.900  1.00  0.62           O  
ATOM   2057  CB  VAL A 131      -9.469  10.551 -19.327  1.00  0.62           C  
ATOM   2058  CG1 VAL A 131      -9.831  10.400 -20.789  1.00  0.62           C  
ATOM   2059  CG2 VAL A 131     -10.652  10.183 -18.455  1.00  0.62           C  
ATOM   2060  H   VAL A 131      -8.187  10.658 -17.102  1.00  0.62           H  
ATOM   2061  HA  VAL A 131      -8.632   8.598 -19.037  1.00  0.62           H  
ATOM   2062  HB  VAL A 131      -9.182  11.588 -19.148  1.00  0.62           H  
ATOM   2063 1HG1 VAL A 131     -10.663  11.059 -21.025  1.00  0.62           H  
ATOM   2064 2HG1 VAL A 131      -8.967  10.669 -21.400  1.00  0.62           H  
ATOM   2065 3HG1 VAL A 131     -10.113   9.366 -20.986  1.00  0.62           H  
ATOM   2066 1HG2 VAL A 131     -11.490  10.838 -18.685  1.00  0.62           H  
ATOM   2067 2HG2 VAL A 131     -10.933   9.149 -18.643  1.00  0.62           H  
ATOM   2068 3HG2 VAL A 131     -10.383  10.295 -17.416  1.00  0.62           H  
ATOM   2069  N   ASN A 132      -6.447  10.921 -19.871  1.00  0.62           N  
ATOM   2070  CA  ASN A 132      -5.376  11.173 -20.810  1.00  0.62           C  
ATOM   2071  C   ASN A 132      -4.312  10.069 -20.732  1.00  0.62           C  
ATOM   2072  O   ASN A 132      -3.800   9.624 -21.762  1.00  0.62           O  
ATOM   2073  CB  ASN A 132      -4.789  12.541 -20.564  1.00  0.62           C  
ATOM   2074  CG  ASN A 132      -5.699  13.664 -20.994  1.00  0.62           C  
ATOM   2075  OD1 ASN A 132      -6.633  13.486 -21.788  1.00  0.62           O  
ATOM   2076  ND2 ASN A 132      -5.429  14.836 -20.484  1.00  0.62           N  
ATOM   2077  H   ASN A 132      -6.647  11.584 -19.119  1.00  0.62           H  
ATOM   2078  HA  ASN A 132      -5.790  11.152 -21.818  1.00  0.62           H  
ATOM   2079 1HB  ASN A 132      -4.580  12.653 -19.496  1.00  0.62           H  
ATOM   2080 2HB  ASN A 132      -3.844  12.634 -21.093  1.00  0.62           H  
ATOM   2081 1HD2 ASN A 132      -5.987  15.630 -20.723  1.00  0.62           H  
ATOM   2082 2HD2 ASN A 132      -4.655  14.928 -19.859  1.00  0.62           H  
ATOM   2083  N   LEU A 133      -4.012   9.580 -19.520  1.00  0.63           N  
ATOM   2084  CA  LEU A 133      -3.052   8.491 -19.373  1.00  0.63           C  
ATOM   2085  C   LEU A 133      -3.582   7.201 -19.986  1.00  0.63           C  
ATOM   2086  O   LEU A 133      -2.844   6.483 -20.660  1.00  0.63           O  
ATOM   2087  CB  LEU A 133      -2.727   8.238 -17.899  1.00  0.63           C  
ATOM   2088  CG  LEU A 133      -1.895   9.296 -17.164  1.00  0.63           C  
ATOM   2089  CD1 LEU A 133      -1.843   8.970 -15.654  1.00  0.63           C  
ATOM   2090  CD2 LEU A 133      -0.487   9.317 -17.756  1.00  0.63           C  
ATOM   2091  H   LEU A 133      -4.443   9.992 -18.692  1.00  0.63           H  
ATOM   2092  HA  LEU A 133      -2.136   8.768 -19.892  1.00  0.63           H  
ATOM   2093 1HB  LEU A 133      -3.674   8.154 -17.369  1.00  0.63           H  
ATOM   2094 2HB  LEU A 133      -2.221   7.305 -17.826  1.00  0.63           H  
ATOM   2095  HG  LEU A 133      -2.364  10.263 -17.281  1.00  0.63           H  
ATOM   2096 1HD1 LEU A 133      -1.256   9.734 -15.139  1.00  0.63           H  
ATOM   2097 2HD1 LEU A 133      -2.855   8.957 -15.247  1.00  0.63           H  
ATOM   2098 3HD1 LEU A 133      -1.378   7.995 -15.506  1.00  0.63           H  
ATOM   2099 1HD2 LEU A 133       0.110  10.070 -17.243  1.00  0.63           H  
ATOM   2100 2HD2 LEU A 133      -0.025   8.341 -17.628  1.00  0.63           H  
ATOM   2101 3HD2 LEU A 133      -0.536   9.553 -18.819  1.00  0.63           H  
ATOM   2102  N   ALA A 134      -4.877   6.926 -19.801  1.00  0.64           N  
ATOM   2103  CA  ALA A 134      -5.519   5.722 -20.325  1.00  0.64           C  
ATOM   2104  C   ALA A 134      -5.443   5.661 -21.848  1.00  0.64           C  
ATOM   2105  O   ALA A 134      -5.411   4.586 -22.437  1.00  0.64           O  
ATOM   2106  CB  ALA A 134      -6.957   5.648 -19.872  1.00  0.64           C  
ATOM   2107  H   ALA A 134      -5.441   7.555 -19.232  1.00  0.64           H  
ATOM   2108  HA  ALA A 134      -4.990   4.866 -19.924  1.00  0.64           H  
ATOM   2109 1HB  ALA A 134      -7.405   4.726 -20.241  1.00  0.64           H  
ATOM   2110 2HB  ALA A 134      -6.993   5.664 -18.782  1.00  0.64           H  
ATOM   2111 3HB  ALA A 134      -7.501   6.504 -20.266  1.00  0.64           H  
ATOM   2112  N   LYS A 135      -5.412   6.817 -22.498  1.00  0.65           N  
ATOM   2113  CA  LYS A 135      -5.329   6.866 -23.952  1.00  0.65           C  
ATOM   2114  C   LYS A 135      -3.889   6.745 -24.497  1.00  0.65           C  
ATOM   2115  O   LYS A 135      -3.688   6.744 -25.716  1.00  0.65           O  
ATOM   2116  CB  LYS A 135      -5.980   8.152 -24.463  1.00  0.65           C  
ATOM   2117  CG  LYS A 135      -7.496   8.217 -24.247  1.00  0.65           C  
ATOM   2118  CD  LYS A 135      -8.071   9.527 -24.756  1.00  0.65           C  
ATOM   2119  CE  LYS A 135      -9.580   9.574 -24.593  1.00  0.65           C  
ATOM   2120  NZ  LYS A 135     -10.144  10.876 -25.042  1.00  0.65           N  
ATOM   2121  H   LYS A 135      -5.494   7.688 -21.967  1.00  0.65           H  
ATOM   2122  HA  LYS A 135      -5.895   6.022 -24.346  1.00  0.65           H  
ATOM   2123 1HB  LYS A 135      -5.537   9.005 -23.937  1.00  0.65           H  
ATOM   2124 2HB  LYS A 135      -5.774   8.274 -25.524  1.00  0.65           H  
ATOM   2125 1HG  LYS A 135      -7.974   7.389 -24.768  1.00  0.65           H  
ATOM   2126 2HG  LYS A 135      -7.713   8.126 -23.183  1.00  0.65           H  
ATOM   2127 1HD  LYS A 135      -7.630  10.353 -24.191  1.00  0.65           H  
ATOM   2128 2HD  LYS A 135      -7.821   9.654 -25.809  1.00  0.65           H  
ATOM   2129 1HE  LYS A 135     -10.026   8.774 -25.181  1.00  0.65           H  
ATOM   2130 2HE  LYS A 135      -9.829   9.421 -23.548  1.00  0.65           H  
ATOM   2131 1HZ  LYS A 135     -11.147  10.870 -24.919  1.00  0.65           H  
ATOM   2132 2HZ  LYS A 135      -9.740  11.623 -24.491  1.00  0.65           H  
ATOM   2133 3HZ  LYS A 135      -9.926  11.020 -26.018  1.00  0.65           H  
ATOM   2134  N   SER A 136      -2.885   6.667 -23.613  1.00  0.67           N  
ATOM   2135  CA  SER A 136      -1.486   6.590 -24.041  1.00  0.67           C  
ATOM   2136  C   SER A 136      -1.092   5.227 -24.603  1.00  0.67           C  
ATOM   2137  O   SER A 136      -1.732   4.207 -24.325  1.00  0.67           O  
ATOM   2138  CB  SER A 136      -0.556   6.887 -22.875  1.00  0.67           C  
ATOM   2139  OG  SER A 136      -0.613   5.864 -21.895  1.00  0.67           O  
ATOM   2140  H   SER A 136      -3.084   6.658 -22.613  1.00  0.67           H  
ATOM   2141  HA  SER A 136      -1.330   7.340 -24.818  1.00  0.67           H  
ATOM   2142 1HB  SER A 136       0.457   6.979 -23.245  1.00  0.67           H  
ATOM   2143 2HB  SER A 136      -0.829   7.841 -22.420  1.00  0.67           H  
ATOM   2144  HG  SER A 136      -1.462   6.014 -21.422  1.00  0.67           H  
ATOM   2145  N   ARG A 137       0.047   5.190 -25.311  1.00  0.68           N  
ATOM   2146  CA  ARG A 137       0.568   3.923 -25.823  1.00  0.68           C  
ATOM   2147  C   ARG A 137       0.901   2.988 -24.674  1.00  0.68           C  
ATOM   2148  O   ARG A 137       0.665   1.791 -24.760  1.00  0.68           O  
ATOM   2149  CB  ARG A 137       1.806   4.141 -26.673  1.00  0.68           C  
ATOM   2150  CG  ARG A 137       1.548   4.804 -28.021  1.00  0.68           C  
ATOM   2151  CD  ARG A 137       2.813   5.038 -28.779  1.00  0.68           C  
ATOM   2152  NE  ARG A 137       2.566   5.671 -30.069  1.00  0.68           N  
ATOM   2153  CZ  ARG A 137       3.528   6.121 -30.901  1.00  0.68           C  
ATOM   2154  NH1 ARG A 137       4.796   6.002 -30.571  1.00  0.68           N  
ATOM   2155  NH2 ARG A 137       3.197   6.682 -32.051  1.00  0.68           N  
ATOM   2156  H   ARG A 137       0.535   6.050 -25.514  1.00  0.68           H  
ATOM   2157  HA  ARG A 137      -0.200   3.457 -26.441  1.00  0.68           H  
ATOM   2158 1HB  ARG A 137       2.517   4.759 -26.127  1.00  0.68           H  
ATOM   2159 2HB  ARG A 137       2.289   3.180 -26.860  1.00  0.68           H  
ATOM   2160 1HG  ARG A 137       0.904   4.161 -28.621  1.00  0.68           H  
ATOM   2161 2HG  ARG A 137       1.057   5.765 -27.865  1.00  0.68           H  
ATOM   2162 1HD  ARG A 137       3.468   5.689 -28.200  1.00  0.68           H  
ATOM   2163 2HD  ARG A 137       3.312   4.086 -28.956  1.00  0.68           H  
ATOM   2164  HE  ARG A 137       1.604   5.782 -30.360  1.00  0.68           H  
ATOM   2165 1HH1 ARG A 137       5.051   5.572 -29.693  1.00  0.68           H  
ATOM   2166 2HH1 ARG A 137       5.514   6.339 -31.196  1.00  0.68           H  
ATOM   2167 1HH2 ARG A 137       2.223   6.775 -32.306  1.00  0.68           H  
ATOM   2168 2HH2 ARG A 137       3.916   7.019 -32.674  1.00  0.68           H  
ATOM   2169  N   TRP A 138       1.394   3.553 -23.577  1.00  0.70           N  
ATOM   2170  CA  TRP A 138       1.734   2.797 -22.381  1.00  0.70           C  
ATOM   2171  C   TRP A 138       0.534   2.065 -21.858  1.00  0.70           C  
ATOM   2172  O   TRP A 138       0.612   0.862 -21.577  1.00  0.70           O  
ATOM   2173  CB  TRP A 138       2.339   3.751 -21.360  1.00  0.70           C  
ATOM   2174  CG  TRP A 138       2.472   3.321 -19.908  1.00  0.70           C  
ATOM   2175  CD1 TRP A 138       3.379   2.477 -19.317  1.00  0.70           C  
ATOM   2176  CD2 TRP A 138       1.712   3.911 -18.823  1.00  0.70           C  
ATOM   2177  NE1 TRP A 138       3.199   2.480 -17.939  1.00  0.70           N  
ATOM   2178  CE2 TRP A 138       2.190   3.365 -17.632  1.00  0.70           C  
ATOM   2179  CE3 TRP A 138       0.691   4.868 -18.772  1.00  0.70           C  
ATOM   2180  CZ2 TRP A 138       1.678   3.743 -16.412  1.00  0.70           C  
ATOM   2181  CZ3 TRP A 138       0.184   5.234 -17.553  1.00  0.70           C  
ATOM   2182  CH2 TRP A 138       0.653   4.698 -16.411  1.00  0.70           C  
ATOM   2183  H   TRP A 138       1.542   4.550 -23.577  1.00  0.70           H  
ATOM   2184  HA  TRP A 138       2.494   2.061 -22.647  1.00  0.70           H  
ATOM   2185 1HB  TRP A 138       3.325   4.029 -21.712  1.00  0.70           H  
ATOM   2186 2HB  TRP A 138       1.740   4.658 -21.358  1.00  0.70           H  
ATOM   2187  HD1 TRP A 138       4.134   1.900 -19.848  1.00  0.70           H  
ATOM   2188  HE1 TRP A 138       3.745   1.938 -17.243  1.00  0.70           H  
ATOM   2189  HE3 TRP A 138       0.308   5.313 -19.683  1.00  0.70           H  
ATOM   2190  HZ2 TRP A 138       2.051   3.326 -15.481  1.00  0.70           H  
ATOM   2191  HZ3 TRP A 138      -0.598   5.964 -17.526  1.00  0.70           H  
ATOM   2192  HH2 TRP A 138       0.215   5.029 -15.481  1.00  0.70           H  
ATOM   2193  N   TYR A 139      -0.590   2.761 -21.751  1.00  0.72           N  
ATOM   2194  CA  TYR A 139      -1.779   2.071 -21.299  1.00  0.72           C  
ATOM   2195  C   TYR A 139      -2.103   0.914 -22.219  1.00  0.72           C  
ATOM   2196  O   TYR A 139      -2.334  -0.194 -21.762  1.00  0.72           O  
ATOM   2197  CB  TYR A 139      -2.991   2.968 -21.212  1.00  0.72           C  
ATOM   2198  CG  TYR A 139      -4.204   2.211 -20.695  1.00  0.72           C  
ATOM   2199  CD1 TYR A 139      -4.346   2.015 -19.341  1.00  0.72           C  
ATOM   2200  CD2 TYR A 139      -5.146   1.702 -21.560  1.00  0.72           C  
ATOM   2201  CE1 TYR A 139      -5.415   1.328 -18.838  1.00  0.72           C  
ATOM   2202  CE2 TYR A 139      -6.228   1.007 -21.066  1.00  0.72           C  
ATOM   2203  CZ  TYR A 139      -6.364   0.820 -19.706  1.00  0.72           C  
ATOM   2204  OH  TYR A 139      -7.445   0.127 -19.211  1.00  0.72           O  
ATOM   2205  H   TYR A 139      -0.617   3.757 -21.986  1.00  0.72           H  
ATOM   2206  HA  TYR A 139      -1.584   1.653 -20.333  1.00  0.72           H  
ATOM   2207 1HB  TYR A 139      -2.787   3.805 -20.545  1.00  0.72           H  
ATOM   2208 2HB  TYR A 139      -3.219   3.373 -22.199  1.00  0.72           H  
ATOM   2209  HD1 TYR A 139      -3.608   2.411 -18.675  1.00  0.72           H  
ATOM   2210  HD2 TYR A 139      -5.034   1.854 -22.637  1.00  0.72           H  
ATOM   2211  HE1 TYR A 139      -5.513   1.186 -17.767  1.00  0.72           H  
ATOM   2212  HE2 TYR A 139      -6.974   0.606 -21.751  1.00  0.72           H  
ATOM   2213  HH  TYR A 139      -7.995  -0.171 -19.940  1.00  0.72           H  
ATOM   2214  N   ASN A 140      -2.118   1.161 -23.523  1.00  0.74           N  
ATOM   2215  CA  ASN A 140      -2.467   0.103 -24.459  1.00  0.74           C  
ATOM   2216  C   ASN A 140      -1.476  -1.072 -24.456  1.00  0.74           C  
ATOM   2217  O   ASN A 140      -1.878  -2.226 -24.623  1.00  0.74           O  
ATOM   2218  CB  ASN A 140      -2.611   0.701 -25.841  1.00  0.74           C  
ATOM   2219  CG  ASN A 140      -3.886   1.492 -25.967  1.00  0.74           C  
ATOM   2220  OD1 ASN A 140      -4.851   1.229 -25.238  1.00  0.74           O  
ATOM   2221  ND2 ASN A 140      -3.910   2.444 -26.862  1.00  0.74           N  
ATOM   2222  H   ASN A 140      -1.903   2.103 -23.860  1.00  0.74           H  
ATOM   2223  HA  ASN A 140      -3.434  -0.300 -24.159  1.00  0.74           H  
ATOM   2224 1HB  ASN A 140      -1.762   1.360 -26.038  1.00  0.74           H  
ATOM   2225 2HB  ASN A 140      -2.599  -0.090 -26.589  1.00  0.74           H  
ATOM   2226 1HD2 ASN A 140      -4.734   3.001 -26.977  1.00  0.74           H  
ATOM   2227 2HD2 ASN A 140      -3.104   2.623 -27.424  1.00  0.74           H  
ATOM   2228  N   GLN A 141      -0.188  -0.787 -24.252  1.00  0.75           N  
ATOM   2229  CA  GLN A 141       0.839  -1.824 -24.207  1.00  0.75           C  
ATOM   2230  C   GLN A 141       0.747  -2.692 -22.957  1.00  0.75           C  
ATOM   2231  O   GLN A 141       0.911  -3.914 -23.035  1.00  0.75           O  
ATOM   2232  CB  GLN A 141       2.228  -1.185 -24.276  1.00  0.75           C  
ATOM   2233  CG  GLN A 141       2.576  -0.564 -25.625  1.00  0.75           C  
ATOM   2234  CD  GLN A 141       3.843   0.270 -25.566  1.00  0.75           C  
ATOM   2235  OE1 GLN A 141       4.231   0.779 -24.505  1.00  0.75           O  
ATOM   2236  NE2 GLN A 141       4.500   0.420 -26.710  1.00  0.75           N  
ATOM   2237  H   GLN A 141       0.090   0.184 -24.148  1.00  0.75           H  
ATOM   2238  HA  GLN A 141       0.707  -2.468 -25.074  1.00  0.75           H  
ATOM   2239 1HB  GLN A 141       2.290  -0.398 -23.523  1.00  0.75           H  
ATOM   2240 2HB  GLN A 141       2.983  -1.930 -24.033  1.00  0.75           H  
ATOM   2241 1HG  GLN A 141       2.744  -1.373 -26.334  1.00  0.75           H  
ATOM   2242 2HG  GLN A 141       1.760   0.053 -25.973  1.00  0.75           H  
ATOM   2243 1HE2 GLN A 141       5.343   0.958 -26.737  1.00  0.75           H  
ATOM   2244 2HE2 GLN A 141       4.152  -0.007 -27.544  1.00  0.75           H  
ATOM   2245  N   THR A 142       0.487  -2.065 -21.801  1.00  0.76           N  
ATOM   2246  CA  THR A 142       0.420  -2.796 -20.543  1.00  0.76           C  
ATOM   2247  C   THR A 142      -0.787  -2.430 -19.667  1.00  0.76           C  
ATOM   2248  O   THR A 142      -0.575  -2.045 -18.509  1.00  0.76           O  
ATOM   2249  CB  THR A 142       1.679  -2.498 -19.704  1.00  0.76           C  
ATOM   2250  OG1 THR A 142       1.783  -1.079 -19.475  1.00  0.76           O  
ATOM   2251  CG2 THR A 142       2.941  -2.977 -20.402  1.00  0.76           C  
ATOM   2252  H   THR A 142       0.359  -1.051 -21.797  1.00  0.76           H  
ATOM   2253  HA  THR A 142       0.374  -3.861 -20.765  1.00  0.76           H  
ATOM   2254  HB  THR A 142       1.595  -3.008 -18.747  1.00  0.76           H  
ATOM   2255  HG1 THR A 142       1.611  -0.582 -20.305  1.00  0.76           H  
ATOM   2256 1HG2 THR A 142       3.805  -2.759 -19.776  1.00  0.76           H  
ATOM   2257 2HG2 THR A 142       2.876  -4.052 -20.572  1.00  0.76           H  
ATOM   2258 3HG2 THR A 142       3.055  -2.468 -21.354  1.00  0.76           H  
ATOM   2259  N   PRO A 143      -2.048  -2.620 -20.119  1.00  0.76           N  
ATOM   2260  CA  PRO A 143      -3.261  -2.124 -19.479  1.00  0.76           C  
ATOM   2261  C   PRO A 143      -3.383  -2.434 -18.002  1.00  0.76           C  
ATOM   2262  O   PRO A 143      -3.885  -1.623 -17.236  1.00  0.76           O  
ATOM   2263  CB  PRO A 143      -4.359  -2.883 -20.234  1.00  0.76           C  
ATOM   2264  CG  PRO A 143      -3.784  -3.129 -21.590  1.00  0.76           C  
ATOM   2265  CD  PRO A 143      -2.320  -3.436 -21.332  1.00  0.76           C  
ATOM   2266  HA  PRO A 143      -3.344  -1.040 -19.654  1.00  0.76           H  
ATOM   2267 1HB  PRO A 143      -4.615  -3.808 -19.696  1.00  0.76           H  
ATOM   2268 2HB  PRO A 143      -5.274  -2.271 -20.267  1.00  0.76           H  
ATOM   2269 1HG  PRO A 143      -4.310  -3.951 -22.092  1.00  0.76           H  
ATOM   2270 2HG  PRO A 143      -3.912  -2.235 -22.224  1.00  0.76           H  
ATOM   2271 1HD  PRO A 143      -2.153  -4.502 -21.143  1.00  0.76           H  
ATOM   2272 2HD  PRO A 143      -1.794  -3.089 -22.193  1.00  0.76           H  
ATOM   2273  N   ASN A 144      -2.883  -3.585 -17.568  1.00  0.75           N  
ATOM   2274  CA  ASN A 144      -3.023  -3.946 -16.163  1.00  0.75           C  
ATOM   2275  C   ASN A 144      -2.121  -3.133 -15.242  1.00  0.75           C  
ATOM   2276  O   ASN A 144      -2.491  -2.797 -14.112  1.00  0.75           O  
ATOM   2277  CB  ASN A 144      -2.747  -5.425 -16.000  1.00  0.75           C  
ATOM   2278  CG  ASN A 144      -3.847  -6.269 -16.576  1.00  0.75           C  
ATOM   2279  OD1 ASN A 144      -4.999  -5.832 -16.698  1.00  0.75           O  
ATOM   2280  ND2 ASN A 144      -3.514  -7.478 -16.943  1.00  0.75           N  
ATOM   2281  H   ASN A 144      -2.443  -4.227 -18.209  1.00  0.75           H  
ATOM   2282  HA  ASN A 144      -4.052  -3.746 -15.861  1.00  0.75           H  
ATOM   2283 1HB  ASN A 144      -1.808  -5.676 -16.495  1.00  0.75           H  
ATOM   2284 2HB  ASN A 144      -2.633  -5.659 -14.941  1.00  0.75           H  
ATOM   2285 1HD2 ASN A 144      -4.201  -8.090 -17.337  1.00  0.75           H  
ATOM   2286 2HD2 ASN A 144      -2.572  -7.794 -16.830  1.00  0.75           H  
ATOM   2287  N   ARG A 145      -0.930  -2.803 -15.717  1.00  0.73           N  
ATOM   2288  CA  ARG A 145      -0.009  -2.080 -14.863  1.00  0.73           C  
ATOM   2289  C   ARG A 145      -0.372  -0.627 -14.952  1.00  0.73           C  
ATOM   2290  O   ARG A 145      -0.416   0.095 -13.950  1.00  0.73           O  
ATOM   2291  CB  ARG A 145       1.427  -2.302 -15.292  1.00  0.73           C  
ATOM   2292  CG  ARG A 145       1.940  -3.705 -15.053  1.00  0.73           C  
ATOM   2293  CD  ARG A 145       3.345  -3.854 -15.479  1.00  0.73           C  
ATOM   2294  NE  ARG A 145       3.838  -5.191 -15.225  1.00  0.73           N  
ATOM   2295  CZ  ARG A 145       3.799  -6.222 -16.076  1.00  0.73           C  
ATOM   2296  NH1 ARG A 145       3.289  -6.098 -17.282  1.00  0.73           N  
ATOM   2297  NH2 ARG A 145       4.292  -7.363 -15.658  1.00  0.73           N  
ATOM   2298  H   ARG A 145      -0.683  -3.010 -16.680  1.00  0.73           H  
ATOM   2299  HA  ARG A 145      -0.126  -2.417 -13.833  1.00  0.73           H  
ATOM   2300 1HB  ARG A 145       1.526  -2.082 -16.357  1.00  0.73           H  
ATOM   2301 2HB  ARG A 145       2.080  -1.613 -14.755  1.00  0.73           H  
ATOM   2302 1HG  ARG A 145       1.884  -3.932 -13.982  1.00  0.73           H  
ATOM   2303 2HG  ARG A 145       1.330  -4.416 -15.609  1.00  0.73           H  
ATOM   2304 1HD  ARG A 145       3.428  -3.654 -16.547  1.00  0.73           H  
ATOM   2305 2HD  ARG A 145       3.970  -3.150 -14.926  1.00  0.73           H  
ATOM   2306  HE  ARG A 145       4.247  -5.395 -14.308  1.00  0.73           H  
ATOM   2307 1HH1 ARG A 145       2.918  -5.209 -17.580  1.00  0.73           H  
ATOM   2308 2HH1 ARG A 145       3.273  -6.892 -17.905  1.00  0.73           H  
ATOM   2309 1HH2 ARG A 145       4.680  -7.387 -14.700  1.00  0.73           H  
ATOM   2310 2HH2 ARG A 145       4.293  -8.177 -16.250  1.00  0.73           H  
ATOM   2311  N   ALA A 146      -0.663  -0.189 -16.166  1.00  0.70           N  
ATOM   2312  CA  ALA A 146      -1.001   1.195 -16.342  1.00  0.70           C  
ATOM   2313  C   ALA A 146      -2.268   1.514 -15.565  1.00  0.70           C  
ATOM   2314  O   ALA A 146      -2.335   2.540 -14.901  1.00  0.70           O  
ATOM   2315  CB  ALA A 146      -1.139   1.489 -17.798  1.00  0.70           C  
ATOM   2316  H   ALA A 146      -0.638  -0.818 -16.971  1.00  0.70           H  
ATOM   2317  HA  ALA A 146      -0.200   1.796 -15.929  1.00  0.70           H  
ATOM   2318 1HB  ALA A 146      -1.376   2.540 -17.942  1.00  0.70           H  
ATOM   2319 2HB  ALA A 146      -0.199   1.252 -18.308  1.00  0.70           H  
ATOM   2320 3HB  ALA A 146      -1.933   0.863 -18.196  1.00  0.70           H  
ATOM   2321  N   LYS A 147      -3.258   0.608 -15.579  1.00  0.67           N  
ATOM   2322  CA  LYS A 147      -4.493   0.821 -14.842  1.00  0.67           C  
ATOM   2323  C   LYS A 147      -4.215   1.021 -13.360  1.00  0.67           C  
ATOM   2324  O   LYS A 147      -4.802   1.906 -12.728  1.00  0.67           O  
ATOM   2325  CB  LYS A 147      -5.462  -0.346 -15.049  1.00  0.67           C  
ATOM   2326  CG  LYS A 147      -6.796  -0.202 -14.338  1.00  0.67           C  
ATOM   2327  CD  LYS A 147      -7.718  -1.372 -14.663  1.00  0.67           C  
ATOM   2328  CE  LYS A 147      -9.044  -1.258 -13.923  1.00  0.67           C  
ATOM   2329  NZ  LYS A 147      -9.953  -2.395 -14.236  1.00  0.67           N  
ATOM   2330  H   LYS A 147      -3.189  -0.239 -16.138  1.00  0.67           H  
ATOM   2331  HA  LYS A 147      -4.966   1.726 -15.221  1.00  0.67           H  
ATOM   2332 1HB  LYS A 147      -5.685  -0.448 -16.105  1.00  0.67           H  
ATOM   2333 2HB  LYS A 147      -4.989  -1.276 -14.724  1.00  0.67           H  
ATOM   2334 1HG  LYS A 147      -6.628  -0.165 -13.260  1.00  0.67           H  
ATOM   2335 2HG  LYS A 147      -7.274   0.726 -14.648  1.00  0.67           H  
ATOM   2336 1HD  LYS A 147      -7.908  -1.393 -15.738  1.00  0.67           H  
ATOM   2337 2HD  LYS A 147      -7.228  -2.305 -14.380  1.00  0.67           H  
ATOM   2338 1HE  LYS A 147      -8.854  -1.242 -12.850  1.00  0.67           H  
ATOM   2339 2HE  LYS A 147      -9.533  -0.326 -14.208  1.00  0.67           H  
ATOM   2340 1HZ  LYS A 147     -10.820  -2.285 -13.729  1.00  0.67           H  
ATOM   2341 2HZ  LYS A 147     -10.144  -2.410 -15.229  1.00  0.67           H  
ATOM   2342 3HZ  LYS A 147      -9.513  -3.263 -13.965  1.00  0.67           H  
ATOM   2343  N   ARG A 148      -3.308   0.217 -12.786  1.00  0.65           N  
ATOM   2344  CA  ARG A 148      -2.984   0.382 -11.372  1.00  0.65           C  
ATOM   2345  C   ARG A 148      -2.377   1.751 -11.065  1.00  0.65           C  
ATOM   2346  O   ARG A 148      -2.723   2.398 -10.062  1.00  0.65           O  
ATOM   2347  CB  ARG A 148      -2.002  -0.689 -10.934  1.00  0.65           C  
ATOM   2348  CG  ARG A 148      -2.561  -2.061 -10.816  1.00  0.65           C  
ATOM   2349  CD  ARG A 148      -1.506  -3.049 -10.503  1.00  0.65           C  
ATOM   2350  NE  ARG A 148      -2.062  -4.361 -10.324  1.00  0.65           N  
ATOM   2351  CZ  ARG A 148      -1.383  -5.518 -10.412  1.00  0.65           C  
ATOM   2352  NH1 ARG A 148      -0.096  -5.546 -10.709  1.00  0.65           N  
ATOM   2353  NH2 ARG A 148      -2.026  -6.652 -10.194  1.00  0.65           N  
ATOM   2354  H   ARG A 148      -2.858  -0.531 -13.322  1.00  0.65           H  
ATOM   2355  HA  ARG A 148      -3.908   0.272 -10.816  1.00  0.65           H  
ATOM   2356 1HB  ARG A 148      -1.170  -0.734 -11.634  1.00  0.65           H  
ATOM   2357 2HB  ARG A 148      -1.594  -0.426  -9.966  1.00  0.65           H  
ATOM   2358 1HG  ARG A 148      -3.293  -2.083 -10.014  1.00  0.65           H  
ATOM   2359 2HG  ARG A 148      -3.040  -2.340 -11.747  1.00  0.65           H  
ATOM   2360 1HD  ARG A 148      -0.773  -3.087 -11.313  1.00  0.65           H  
ATOM   2361 2HD  ARG A 148      -1.013  -2.764  -9.582  1.00  0.65           H  
ATOM   2362  HE  ARG A 148      -3.045  -4.414 -10.084  1.00  0.65           H  
ATOM   2363 1HH1 ARG A 148       0.446  -4.677 -10.874  1.00  0.65           H  
ATOM   2364 2HH1 ARG A 148       0.375  -6.437 -10.767  1.00  0.65           H  
ATOM   2365 1HH2 ARG A 148      -3.015  -6.634  -9.958  1.00  0.65           H  
ATOM   2366 2HH2 ARG A 148      -1.537  -7.535 -10.233  1.00  0.65           H  
ATOM   2367  N   VAL A 149      -1.498   2.213 -11.950  1.00  0.63           N  
ATOM   2368  CA  VAL A 149      -0.856   3.512 -11.784  1.00  0.63           C  
ATOM   2369  C   VAL A 149      -1.866   4.642 -11.928  1.00  0.63           C  
ATOM   2370  O   VAL A 149      -1.901   5.582 -11.127  1.00  0.63           O  
ATOM   2371  CB  VAL A 149       0.264   3.670 -12.811  1.00  0.63           C  
ATOM   2372  CG1 VAL A 149       0.786   5.057 -12.784  1.00  0.63           C  
ATOM   2373  CG2 VAL A 149       1.394   2.689 -12.489  1.00  0.63           C  
ATOM   2374  H   VAL A 149      -1.251   1.627 -12.755  1.00  0.63           H  
ATOM   2375  HA  VAL A 149      -0.421   3.555 -10.786  1.00  0.63           H  
ATOM   2376  HB  VAL A 149      -0.135   3.466 -13.800  1.00  0.63           H  
ATOM   2377 1HG1 VAL A 149       1.547   5.137 -13.514  1.00  0.63           H  
ATOM   2378 2HG1 VAL A 149      -0.019   5.744 -13.014  1.00  0.63           H  
ATOM   2379 3HG1 VAL A 149       1.194   5.273 -11.815  1.00  0.63           H  
ATOM   2380 1HG2 VAL A 149       2.193   2.792 -13.220  1.00  0.63           H  
ATOM   2381 2HG2 VAL A 149       1.787   2.898 -11.495  1.00  0.63           H  
ATOM   2382 3HG2 VAL A 149       1.007   1.669 -12.516  1.00  0.63           H  
ATOM   2383  N   ILE A 150      -2.709   4.524 -12.938  1.00  0.62           N  
ATOM   2384  CA  ILE A 150      -3.746   5.487 -13.232  1.00  0.62           C  
ATOM   2385  C   ILE A 150      -4.752   5.594 -12.097  1.00  0.62           C  
ATOM   2386  O   ILE A 150      -5.118   6.699 -11.693  1.00  0.62           O  
ATOM   2387  CB  ILE A 150      -4.416   5.123 -14.548  1.00  0.62           C  
ATOM   2388  CG1 ILE A 150      -3.412   5.335 -15.693  1.00  0.62           C  
ATOM   2389  CG2 ILE A 150      -5.600   5.939 -14.752  1.00  0.62           C  
ATOM   2390  CD1 ILE A 150      -3.844   4.744 -17.005  1.00  0.62           C  
ATOM   2391  H   ILE A 150      -2.620   3.718 -13.553  1.00  0.62           H  
ATOM   2392  HA  ILE A 150      -3.277   6.461 -13.361  1.00  0.62           H  
ATOM   2393  HB  ILE A 150      -4.690   4.070 -14.535  1.00  0.62           H  
ATOM   2394 1HG1 ILE A 150      -3.275   6.389 -15.819  1.00  0.62           H  
ATOM   2395 2HG1 ILE A 150      -2.459   4.903 -15.412  1.00  0.62           H  
ATOM   2396 1HG2 ILE A 150      -6.071   5.684 -15.702  1.00  0.62           H  
ATOM   2397 2HG2 ILE A 150      -6.306   5.778 -13.939  1.00  0.62           H  
ATOM   2398 3HG2 ILE A 150      -5.280   6.960 -14.765  1.00  0.62           H  
ATOM   2399 1HD1 ILE A 150      -3.088   4.934 -17.767  1.00  0.62           H  
ATOM   2400 2HD1 ILE A 150      -3.969   3.676 -16.873  1.00  0.62           H  
ATOM   2401 3HD1 ILE A 150      -4.787   5.189 -17.310  1.00  0.62           H  
ATOM   2402  N   THR A 151      -5.179   4.449 -11.565  1.00  0.62           N  
ATOM   2403  CA  THR A 151      -6.108   4.402 -10.448  1.00  0.62           C  
ATOM   2404  C   THR A 151      -5.482   5.077  -9.238  1.00  0.62           C  
ATOM   2405  O   THR A 151      -6.151   5.818  -8.506  1.00  0.62           O  
ATOM   2406  CB  THR A 151      -6.473   2.963 -10.100  1.00  0.62           C  
ATOM   2407  OG1 THR A 151      -7.088   2.346 -11.236  1.00  0.62           O  
ATOM   2408  CG2 THR A 151      -7.414   2.929  -8.906  1.00  0.62           C  
ATOM   2409  H   THR A 151      -4.859   3.567 -11.959  1.00  0.62           H  
ATOM   2410  HA  THR A 151      -7.014   4.939 -10.720  1.00  0.62           H  
ATOM   2411  HB  THR A 151      -5.563   2.415  -9.863  1.00  0.62           H  
ATOM   2412  HG1 THR A 151      -6.401   2.276 -11.944  1.00  0.62           H  
ATOM   2413 1HG2 THR A 151      -7.660   1.896  -8.668  1.00  0.62           H  
ATOM   2414 2HG2 THR A 151      -6.925   3.395  -8.046  1.00  0.62           H  
ATOM   2415 3HG2 THR A 151      -8.326   3.475  -9.144  1.00  0.62           H  
ATOM   2416  N   THR A 152      -4.195   4.816  -9.004  1.00  0.62           N  
ATOM   2417  CA  THR A 152      -3.504   5.438  -7.892  1.00  0.62           C  
ATOM   2418  C   THR A 152      -3.575   6.963  -8.055  1.00  0.62           C  
ATOM   2419  O   THR A 152      -3.921   7.683  -7.113  1.00  0.62           O  
ATOM   2420  CB  THR A 152      -2.039   4.971  -7.825  1.00  0.62           C  
ATOM   2421  OG1 THR A 152      -1.992   3.541  -7.647  1.00  0.62           O  
ATOM   2422  CG2 THR A 152      -1.342   5.641  -6.680  1.00  0.62           C  
ATOM   2423  H   THR A 152      -3.682   4.160  -9.595  1.00  0.62           H  
ATOM   2424  HA  THR A 152      -4.003   5.161  -6.964  1.00  0.62           H  
ATOM   2425  HB  THR A 152      -1.529   5.227  -8.742  1.00  0.62           H  
ATOM   2426  HG1 THR A 152      -2.334   3.110  -8.467  1.00  0.62           H  
ATOM   2427 1HG2 THR A 152      -0.308   5.309  -6.627  1.00  0.62           H  
ATOM   2428 2HG2 THR A 152      -1.370   6.722  -6.823  1.00  0.62           H  
ATOM   2429 3HG2 THR A 152      -1.850   5.379  -5.766  1.00  0.62           H  
ATOM   2430  N   PHE A 153      -3.311   7.473  -9.270  1.00  0.62           N  
ATOM   2431  CA  PHE A 153      -3.415   8.918  -9.487  1.00  0.62           C  
ATOM   2432  C   PHE A 153      -4.848   9.436  -9.275  1.00  0.62           C  
ATOM   2433  O   PHE A 153      -5.063  10.467  -8.630  1.00  0.62           O  
ATOM   2434  CB  PHE A 153      -2.981   9.312 -10.901  1.00  0.62           C  
ATOM   2435  CG  PHE A 153      -1.526   9.343 -11.155  1.00  0.62           C  
ATOM   2436  CD1 PHE A 153      -1.015   8.581 -12.153  1.00  0.62           C  
ATOM   2437  CD2 PHE A 153      -0.669  10.149 -10.423  1.00  0.62           C  
ATOM   2438  CE1 PHE A 153       0.297   8.602 -12.444  1.00  0.62           C  
ATOM   2439  CE2 PHE A 153       0.676  10.171 -10.721  1.00  0.62           C  
ATOM   2440  CZ  PHE A 153       1.155   9.396 -11.738  1.00  0.62           C  
ATOM   2441  H   PHE A 153      -3.012   6.853 -10.027  1.00  0.62           H  
ATOM   2442  HA  PHE A 153      -2.759   9.414  -8.786  1.00  0.62           H  
ATOM   2443 1HB  PHE A 153      -3.427   8.618 -11.612  1.00  0.62           H  
ATOM   2444 2HB  PHE A 153      -3.383  10.298 -11.128  1.00  0.62           H  
ATOM   2445  HD1 PHE A 153      -1.684   7.950 -12.725  1.00  0.62           H  
ATOM   2446  HD2 PHE A 153      -1.068  10.767  -9.622  1.00  0.62           H  
ATOM   2447  HE1 PHE A 153       0.649   7.984 -13.240  1.00  0.62           H  
ATOM   2448  HE2 PHE A 153       1.357  10.793 -10.161  1.00  0.62           H  
ATOM   2449  HZ  PHE A 153       2.207   9.409 -11.980  1.00  0.62           H  
ATOM   2450  N   ARG A 154      -5.848   8.679  -9.740  1.00  0.63           N  
ATOM   2451  CA  ARG A 154      -7.237   9.106  -9.585  1.00  0.63           C  
ATOM   2452  C   ARG A 154      -7.725   9.169  -8.148  1.00  0.63           C  
ATOM   2453  O   ARG A 154      -8.444  10.096  -7.765  1.00  0.63           O  
ATOM   2454  CB  ARG A 154      -8.206   8.156 -10.253  1.00  0.63           C  
ATOM   2455  CG  ARG A 154      -8.218   8.128 -11.690  1.00  0.63           C  
ATOM   2456  CD  ARG A 154      -9.282   7.237 -12.187  1.00  0.63           C  
ATOM   2457  NE  ARG A 154     -10.589   7.798 -11.895  1.00  0.63           N  
ATOM   2458  CZ  ARG A 154     -11.745   7.129 -11.842  1.00  0.63           C  
ATOM   2459  NH1 ARG A 154     -11.803   5.828 -12.059  1.00  0.63           N  
ATOM   2460  NH2 ARG A 154     -12.822   7.826 -11.558  1.00  0.63           N  
ATOM   2461  H   ARG A 154      -5.635   7.831 -10.263  1.00  0.63           H  
ATOM   2462  HA  ARG A 154      -7.345  10.075 -10.049  1.00  0.63           H  
ATOM   2463 1HB  ARG A 154      -7.996   7.146  -9.919  1.00  0.63           H  
ATOM   2464 2HB  ARG A 154      -9.219   8.401  -9.930  1.00  0.63           H  
ATOM   2465 1HG  ARG A 154      -8.414   9.137 -12.046  1.00  0.63           H  
ATOM   2466 2HG  ARG A 154      -7.267   7.774 -12.049  1.00  0.63           H  
ATOM   2467 1HD  ARG A 154      -9.194   7.114 -13.262  1.00  0.63           H  
ATOM   2468 2HD  ARG A 154      -9.204   6.267 -11.697  1.00  0.63           H  
ATOM   2469  HE  ARG A 154     -10.656   8.819 -11.719  1.00  0.63           H  
ATOM   2470 1HH1 ARG A 154     -10.961   5.313 -12.273  1.00  0.63           H  
ATOM   2471 2HH1 ARG A 154     -12.689   5.348 -12.010  1.00  0.63           H  
ATOM   2472 1HH2 ARG A 154     -12.694   8.844 -11.393  1.00  0.63           H  
ATOM   2473 2HH2 ARG A 154     -13.725   7.387 -11.500  1.00  0.63           H  
ATOM   2474  N   THR A 155      -7.332   8.182  -7.344  1.00  0.63           N  
ATOM   2475  CA  THR A 155      -7.883   8.062  -6.006  1.00  0.63           C  
ATOM   2476  C   THR A 155      -7.004   8.549  -4.870  1.00  0.63           C  
ATOM   2477  O   THR A 155      -7.516   8.914  -3.812  1.00  0.63           O  
ATOM   2478  CB  THR A 155      -8.161   6.584  -5.724  1.00  0.63           C  
ATOM   2479  OG1 THR A 155      -6.901   5.864  -5.753  1.00  0.63           O  
ATOM   2480  CG2 THR A 155      -9.088   6.003  -6.784  1.00  0.63           C  
ATOM   2481  H   THR A 155      -6.712   7.456  -7.706  1.00  0.63           H  
ATOM   2482  HA  THR A 155      -8.816   8.622  -5.975  1.00  0.63           H  
ATOM   2483  HB  THR A 155      -8.617   6.480  -4.744  1.00  0.63           H  
ATOM   2484  HG1 THR A 155      -6.568   5.853  -6.693  1.00  0.63           H  
ATOM   2485 1HG2 THR A 155      -9.266   4.949  -6.573  1.00  0.63           H  
ATOM   2486 2HG2 THR A 155     -10.035   6.541  -6.777  1.00  0.63           H  
ATOM   2487 3HG2 THR A 155      -8.626   6.099  -7.764  1.00  0.63           H  
ATOM   2488  N   GLY A 156      -5.690   8.557  -5.052  1.00  0.64           N  
ATOM   2489  CA  GLY A 156      -4.811   8.928  -3.959  1.00  0.64           C  
ATOM   2490  C   GLY A 156      -4.576   7.763  -3.022  1.00  0.64           C  
ATOM   2491  O   GLY A 156      -4.023   7.936  -1.934  1.00  0.64           O  
ATOM   2492  H   GLY A 156      -5.271   8.264  -5.933  1.00  0.64           H  
ATOM   2493 1HA  GLY A 156      -3.856   9.263  -4.364  1.00  0.64           H  
ATOM   2494 2HA  GLY A 156      -5.241   9.757  -3.404  1.00  0.64           H  
ATOM   2495  N   THR A 157      -4.987   6.568  -3.437  1.00  0.64           N  
ATOM   2496  CA  THR A 157      -4.809   5.413  -2.593  1.00  0.64           C  
ATOM   2497  C   THR A 157      -3.990   4.371  -3.314  1.00  0.64           C  
ATOM   2498  O   THR A 157      -3.796   4.427  -4.523  1.00  0.64           O  
ATOM   2499  CB  THR A 157      -6.138   4.727  -2.306  1.00  0.64           C  
ATOM   2500  OG1 THR A 157      -6.555   4.055  -3.510  1.00  0.64           O  
ATOM   2501  CG2 THR A 157      -7.192   5.740  -1.908  1.00  0.64           C  
ATOM   2502  H   THR A 157      -5.472   6.458  -4.328  1.00  0.64           H  
ATOM   2503  HA  THR A 157      -4.301   5.696  -1.671  1.00  0.64           H  
ATOM   2504  HB  THR A 157      -6.015   3.994  -1.509  1.00  0.64           H  
ATOM   2505  HG1 THR A 157      -6.692   4.713  -4.236  1.00  0.64           H  
ATOM   2506 1HG2 THR A 157      -8.135   5.224  -1.726  1.00  0.64           H  
ATOM   2507 2HG2 THR A 157      -6.878   6.257  -1.002  1.00  0.64           H  
ATOM   2508 3HG2 THR A 157      -7.324   6.462  -2.704  1.00  0.64           H  
ATOM   2509  N   TRP A 158      -3.592   3.360  -2.575  1.00  0.66           N  
ATOM   2510  CA  TRP A 158      -2.931   2.201  -3.136  1.00  0.66           C  
ATOM   2511  C   TRP A 158      -3.871   1.004  -3.204  1.00  0.66           C  
ATOM   2512  O   TRP A 158      -3.424  -0.139  -3.258  1.00  0.66           O  
ATOM   2513  CB  TRP A 158      -1.679   1.885  -2.340  1.00  0.66           C  
ATOM   2514  CG  TRP A 158      -0.557   2.793  -2.640  1.00  0.66           C  
ATOM   2515  CD1 TRP A 158      -0.287   3.362  -3.840  1.00  0.66           C  
ATOM   2516  CD2 TRP A 158       0.451   3.273  -1.736  1.00  0.66           C  
ATOM   2517  NE1 TRP A 158       0.830   4.143  -3.748  1.00  0.66           N  
ATOM   2518  CE2 TRP A 158       1.291   4.104  -2.468  1.00  0.66           C  
ATOM   2519  CE3 TRP A 158       0.706   3.071  -0.384  1.00  0.66           C  
ATOM   2520  CZ2 TRP A 158       2.368   4.731  -1.901  1.00  0.66           C  
ATOM   2521  CZ3 TRP A 158       1.799   3.712   0.188  1.00  0.66           C  
ATOM   2522  CH2 TRP A 158       2.608   4.522  -0.561  1.00  0.66           C  
ATOM   2523  H   TRP A 158      -3.768   3.385  -1.580  1.00  0.66           H  
ATOM   2524  HA  TRP A 158      -2.620   2.440  -4.154  1.00  0.66           H  
ATOM   2525 1HB  TRP A 158      -1.895   1.950  -1.277  1.00  0.66           H  
ATOM   2526 2HB  TRP A 158      -1.355   0.868  -2.557  1.00  0.66           H  
ATOM   2527  HD1 TRP A 158      -0.870   3.213  -4.750  1.00  0.66           H  
ATOM   2528  HE1 TRP A 158       1.238   4.672  -4.506  1.00  0.66           H  
ATOM   2529  HE3 TRP A 158       0.064   2.426   0.210  1.00  0.66           H  
ATOM   2530  HZ2 TRP A 158       3.004   5.372  -2.472  1.00  0.66           H  
ATOM   2531  HZ3 TRP A 158       1.996   3.551   1.246  1.00  0.66           H  
ATOM   2532  HH2 TRP A 158       3.456   5.014  -0.088  1.00  0.66           H  
ATOM   2533  N   ASP A 159      -5.194   1.257  -3.289  1.00  0.69           N  
ATOM   2534  CA  ASP A 159      -6.165   0.158  -3.379  1.00  0.69           C  
ATOM   2535  C   ASP A 159      -5.902  -0.709  -4.602  1.00  0.69           C  
ATOM   2536  O   ASP A 159      -6.152  -1.914  -4.609  1.00  0.69           O  
ATOM   2537  CB  ASP A 159      -7.605   0.681  -3.400  1.00  0.69           C  
ATOM   2538  CG  ASP A 159      -8.140   1.163  -2.013  1.00  0.69           C  
ATOM   2539  OD1 ASP A 159      -7.527   0.862  -0.990  1.00  0.69           O  
ATOM   2540  OD2 ASP A 159      -9.165   1.791  -1.986  1.00  0.69           O  
ATOM   2541  H   ASP A 159      -5.544   2.220  -3.300  1.00  0.69           H  
ATOM   2542  HA  ASP A 159      -6.055  -0.459  -2.503  1.00  0.69           H  
ATOM   2543 1HB  ASP A 159      -7.669   1.519  -4.100  1.00  0.69           H  
ATOM   2544 2HB  ASP A 159      -8.265  -0.102  -3.773  1.00  0.69           H  
ATOM   2545  N   ALA A 160      -5.327  -0.083  -5.613  1.00  0.79           N  
ATOM   2546  CA  ALA A 160      -4.966  -0.674  -6.881  1.00  0.79           C  
ATOM   2547  C   ALA A 160      -4.002  -1.857  -6.733  1.00  0.79           C  
ATOM   2548  O   ALA A 160      -3.949  -2.726  -7.605  1.00  0.79           O  
ATOM   2549  CB  ALA A 160      -4.328   0.393  -7.727  1.00  0.79           C  
ATOM   2550  H   ALA A 160      -5.144   0.902  -5.492  1.00  0.79           H  
ATOM   2551  HA  ALA A 160      -5.875  -1.036  -7.361  1.00  0.79           H  
ATOM   2552 1HB  ALA A 160      -4.082  -0.026  -8.669  1.00  0.79           H  
ATOM   2553 2HB  ALA A 160      -5.016   1.221  -7.858  1.00  0.79           H  
ATOM   2554 3HB  ALA A 160      -3.421   0.755  -7.244  1.00  0.79           H  
ATOM   2555  N   TYR A 161      -3.210  -1.858  -5.658  1.00  0.97           N  
ATOM   2556  CA  TYR A 161      -2.222  -2.895  -5.393  1.00  0.97           C  
ATOM   2557  C   TYR A 161      -2.628  -3.875  -4.284  1.00  0.97           C  
ATOM   2558  O   TYR A 161      -1.802  -4.665  -3.819  1.00  0.97           O  
ATOM   2559  CB  TYR A 161      -0.887  -2.243  -5.078  1.00  0.97           C  
ATOM   2560  CG  TYR A 161      -0.245  -1.589  -6.263  1.00  0.97           C  
ATOM   2561  CD1 TYR A 161      -0.519  -0.265  -6.594  1.00  0.97           C  
ATOM   2562  CD2 TYR A 161       0.646  -2.323  -7.012  1.00  0.97           C  
ATOM   2563  CE1 TYR A 161       0.110   0.305  -7.696  1.00  0.97           C  
ATOM   2564  CE2 TYR A 161       1.269  -1.770  -8.088  1.00  0.97           C  
ATOM   2565  CZ  TYR A 161       1.016  -0.466  -8.448  1.00  0.97           C  
ATOM   2566  OH  TYR A 161       1.657   0.080  -9.549  1.00  0.97           O  
ATOM   2567  H   TYR A 161      -3.316  -1.130  -4.953  1.00  0.97           H  
ATOM   2568  HA  TYR A 161      -2.102  -3.482  -6.304  1.00  0.97           H  
ATOM   2569 1HB  TYR A 161      -1.035  -1.475  -4.318  1.00  0.97           H  
ATOM   2570 2HB  TYR A 161      -0.199  -2.979  -4.672  1.00  0.97           H  
ATOM   2571  HD1 TYR A 161      -1.221   0.322  -5.995  1.00  0.97           H  
ATOM   2572  HD2 TYR A 161       0.860  -3.350  -6.742  1.00  0.97           H  
ATOM   2573  HE1 TYR A 161      -0.096   1.343  -7.968  1.00  0.97           H  
ATOM   2574  HE2 TYR A 161       1.972  -2.366  -8.664  1.00  0.97           H  
ATOM   2575  HH  TYR A 161       2.202  -0.621 -10.010  1.00  0.97           H  
ATOM   2576  N   LYS A 162      -3.888  -3.831  -3.851  1.00  1.27           N  
ATOM   2577  CA  LYS A 162      -4.361  -4.739  -2.807  1.00  1.27           C  
ATOM   2578  C   LYS A 162      -4.763  -6.092  -3.376  1.00  1.27           C  
ATOM   2579  O   LYS A 162      -4.994  -6.245  -4.578  1.00  1.27           O  
ATOM   2580  CB  LYS A 162      -5.515  -4.130  -2.007  1.00  1.27           C  
ATOM   2581  CG  LYS A 162      -5.121  -2.944  -1.155  1.00  1.27           C  
ATOM   2582  CD  LYS A 162      -6.319  -2.371  -0.391  1.00  1.27           C  
ATOM   2583  CE  LYS A 162      -5.910  -1.179   0.479  1.00  1.27           C  
ATOM   2584  NZ  LYS A 162      -7.083  -0.504   1.094  1.00  1.27           N  
ATOM   2585  H   LYS A 162      -4.549  -3.160  -4.249  1.00  1.27           H  
ATOM   2586  HA  LYS A 162      -3.538  -4.910  -2.113  1.00  1.27           H  
ATOM   2587 1HB  LYS A 162      -6.290  -3.791  -2.698  1.00  1.27           H  
ATOM   2588 2HB  LYS A 162      -5.961  -4.887  -1.362  1.00  1.27           H  
ATOM   2589 1HG  LYS A 162      -4.362  -3.255  -0.439  1.00  1.27           H  
ATOM   2590 2HG  LYS A 162      -4.688  -2.179  -1.796  1.00  1.27           H  
ATOM   2591 1HD  LYS A 162      -7.087  -2.046  -1.096  1.00  1.27           H  
ATOM   2592 2HD  LYS A 162      -6.743  -3.144   0.246  1.00  1.27           H  
ATOM   2593 1HE  LYS A 162      -5.248  -1.530   1.267  1.00  1.27           H  
ATOM   2594 2HE  LYS A 162      -5.379  -0.452  -0.133  1.00  1.27           H  
ATOM   2595 1HZ  LYS A 162      -6.774   0.275   1.642  1.00  1.27           H  
ATOM   2596 2HZ  LYS A 162      -7.684  -0.149   0.327  1.00  1.27           H  
ATOM   2597 3HZ  LYS A 162      -7.602  -1.139   1.668  1.00  1.27           H  
ATOM   2598  N   ASN A 163      -4.900  -7.081  -2.500  1.00  1.75           N  
ATOM   2599  CA  ASN A 163      -5.287  -8.415  -2.941  1.00  1.75           C  
ATOM   2600  C   ASN A 163      -4.260  -9.042  -3.895  1.00  1.75           C  
ATOM   2601  O   ASN A 163      -3.297  -9.657  -3.431  1.00  1.75           O  
ATOM   2602  CB  ASN A 163      -6.692  -8.422  -3.542  1.00  1.75           C  
ATOM   2603  CG  ASN A 163      -7.742  -8.019  -2.540  1.00  1.75           C  
ATOM   2604  OD1 ASN A 163      -7.548  -8.152  -1.326  1.00  1.75           O  
ATOM   2605  ND2 ASN A 163      -8.852  -7.524  -3.027  1.00  1.75           N  
ATOM   2606  H   ASN A 163      -4.709  -6.915  -1.524  1.00  1.75           H  
ATOM   2607  HA  ASN A 163      -5.317  -9.060  -2.061  1.00  1.75           H  
ATOM   2608 1HB  ASN A 163      -6.779  -7.779  -4.407  1.00  1.75           H  
ATOM   2609 2HB  ASN A 163      -6.920  -9.434  -3.880  1.00  1.75           H  
ATOM   2610 1HD2 ASN A 163      -9.586  -7.239  -2.411  1.00  1.75           H  
ATOM   2611 2HD2 ASN A 163      -8.966  -7.433  -4.017  1.00  1.75           H  
ATOM   2612  N   LEU A 164      -4.542  -9.017  -5.188  1.00  2.41           N  
ATOM   2613  CA  LEU A 164      -3.698  -9.678  -6.181  1.00  2.41           C  
ATOM   2614  C   LEU A 164      -2.736  -8.727  -6.894  1.00  2.41           C  
ATOM   2615  O   LEU A 164      -1.563  -9.067  -7.064  1.00  2.41           O  
ATOM   2616  OXT LEU A 164      -3.217  -7.864  -7.626  1.00  2.41           O  
ATOM   2617  CB  LEU A 164      -4.591 -10.381  -7.203  1.00  2.41           C  
ATOM   2618  CG  LEU A 164      -5.558 -11.411  -6.605  1.00  2.41           C  
ATOM   2619  CD1 LEU A 164      -6.408 -12.007  -7.711  1.00  2.41           C  
ATOM   2620  CD2 LEU A 164      -4.765 -12.480  -5.873  1.00  2.41           C  
ATOM   2621  H   LEU A 164      -5.311  -8.423  -5.471  1.00  2.41           H  
ATOM   2622  HA  LEU A 164      -3.102 -10.433  -5.670  1.00  2.41           H  
ATOM   2623 1HB  LEU A 164      -5.181  -9.631  -7.728  1.00  2.41           H  
ATOM   2624 2HB  LEU A 164      -3.959 -10.896  -7.927  1.00  2.41           H  
ATOM   2625  HG  LEU A 164      -6.226 -10.915  -5.901  1.00  2.41           H  
ATOM   2626 1HD1 LEU A 164      -7.105 -12.729  -7.287  1.00  2.41           H  
ATOM   2627 2HD1 LEU A 164      -6.966 -11.213  -8.208  1.00  2.41           H  
ATOM   2628 3HD1 LEU A 164      -5.765 -12.506  -8.435  1.00  2.41           H  
ATOM   2629 1HD2 LEU A 164      -5.451 -13.209  -5.440  1.00  2.41           H  
ATOM   2630 2HD2 LEU A 164      -4.098 -12.982  -6.574  1.00  2.41           H  
ATOM   2631 3HD2 LEU A 164      -4.176 -12.020  -5.078  1.00  2.41           H  
ENDMDL

REMARK ID 694487 DOMAINID 685383 MODEL 3 3C8Q_R96D
MODEL     3
ATOM      1  N   MET A   1       3.910  -1.455   0.251  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.641  -1.195  -0.418  1.00  1.02           C  
ATOM      3  C   MET A   1       2.530   0.257  -0.840  1.00  1.02           C  
ATOM      4  O   MET A   1       1.646   0.976  -0.384  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.479  -1.564   0.485  1.00  1.02           C  
ATOM      6  CG  MET A   1       1.352  -3.051   0.793  1.00  1.02           C  
ATOM      7  SD  MET A   1      -0.065  -3.395   1.834  1.00  1.02           S  
ATOM      8  CE  MET A   1       0.524  -2.752   3.386  1.00  1.02           C  
ATOM      9 1H   MET A   1       4.597  -1.624  -0.474  1.00  1.02           H  
ATOM     10 2H   MET A   1       4.183  -0.650   0.792  1.00  1.02           H  
ATOM     11 3H   MET A   1       3.837  -2.267   0.843  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.595  -1.805  -1.319  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.574  -1.033   1.430  1.00  1.02           H  
ATOM     14 2HB  MET A   1       0.543  -1.234   0.023  1.00  1.02           H  
ATOM     15 1HG  MET A   1       1.241  -3.607  -0.138  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.250  -3.402   1.298  1.00  1.02           H  
ATOM     17 1HE  MET A   1      -0.249  -2.853   4.134  1.00  1.02           H  
ATOM     18 2HE  MET A   1       1.412  -3.302   3.695  1.00  1.02           H  
ATOM     19 3HE  MET A   1       0.775  -1.703   3.269  1.00  1.02           H  
ATOM     20  N   ASN A   2       3.443   0.693  -1.691  1.00  0.97           N  
ATOM     21  CA  ASN A   2       3.426   2.075  -2.176  1.00  0.97           C  
ATOM     22  C   ASN A   2       2.490   2.171  -3.375  1.00  0.97           C  
ATOM     23  O   ASN A   2       1.852   1.179  -3.723  1.00  0.97           O  
ATOM     24  CB  ASN A   2       4.836   2.556  -2.497  1.00  0.97           C  
ATOM     25  CG  ASN A   2       5.474   1.833  -3.655  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       4.793   1.169  -4.442  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       6.776   1.949  -3.770  1.00  0.97           N  
ATOM     28  H   ASN A   2       4.139   0.026  -2.035  1.00  0.97           H  
ATOM     29  HA  ASN A   2       3.015   2.719  -1.394  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       4.816   3.623  -2.717  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       5.466   2.421  -1.617  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       7.254   1.486  -4.516  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       7.291   2.495  -3.107  1.00  0.97           H  
ATOM     34  N   ILE A   3       2.431   3.327  -4.041  1.00  0.91           N  
ATOM     35  CA  ILE A   3       1.500   3.482  -5.161  1.00  0.91           C  
ATOM     36  C   ILE A   3       1.783   2.484  -6.280  1.00  0.91           C  
ATOM     37  O   ILE A   3       0.862   1.894  -6.838  1.00  0.91           O  
ATOM     38  CB  ILE A   3       1.520   4.911  -5.718  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       0.940   5.854  -4.724  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       0.739   4.961  -6.998  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       1.167   7.297  -5.067  1.00  0.91           C  
ATOM     42  H   ILE A   3       2.988   4.114  -3.743  1.00  0.91           H  
ATOM     43  HA  ILE A   3       0.496   3.291  -4.798  1.00  0.91           H  
ATOM     44  HB  ILE A   3       2.547   5.217  -5.910  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3      -0.137   5.681  -4.653  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       1.390   5.646  -3.764  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       0.750   5.969  -7.398  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       1.188   4.284  -7.709  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3      -0.288   4.662  -6.804  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       0.726   7.922  -4.302  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       2.236   7.496  -5.125  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       0.706   7.514  -6.023  1.00  0.91           H  
ATOM     53  N   PHE A   4       3.050   2.281  -6.624  1.00  0.86           N  
ATOM     54  CA  PHE A   4       3.372   1.296  -7.650  1.00  0.86           C  
ATOM     55  C   PHE A   4       2.825  -0.067  -7.299  1.00  0.86           C  
ATOM     56  O   PHE A   4       2.166  -0.712  -8.119  1.00  0.86           O  
ATOM     57  CB  PHE A   4       4.881   1.190  -7.857  1.00  0.86           C  
ATOM     58  CG  PHE A   4       5.297   0.068  -8.789  1.00  0.86           C  
ATOM     59  CD1 PHE A   4       5.312   0.223 -10.153  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       5.663  -1.167  -8.270  1.00  0.86           C  
ATOM     61  CE1 PHE A   4       5.683  -0.805 -10.978  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       6.033  -2.204  -9.096  1.00  0.86           C  
ATOM     63  CZ  PHE A   4       6.044  -2.021 -10.455  1.00  0.86           C  
ATOM     64  H   PHE A   4       3.787   2.781  -6.149  1.00  0.86           H  
ATOM     65  HA  PHE A   4       2.908   1.579  -8.568  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       5.260   2.125  -8.261  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       5.369   1.029  -6.905  1.00  0.86           H  
ATOM     68  HD1 PHE A   4       5.038   1.160 -10.573  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       5.655  -1.309  -7.191  1.00  0.86           H  
ATOM     70  HE1 PHE A   4       5.687  -0.654 -12.057  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       6.318  -3.163  -8.671  1.00  0.86           H  
ATOM     72  HZ  PHE A   4       6.339  -2.833 -11.115  1.00  0.86           H  
ATOM     73  N   GLU A   5       3.105  -0.517  -6.087  1.00  0.82           N  
ATOM     74  CA  GLU A   5       2.682  -1.838  -5.671  1.00  0.82           C  
ATOM     75  C   GLU A   5       1.159  -1.951  -5.615  1.00  0.82           C  
ATOM     76  O   GLU A   5       0.590  -2.943  -6.075  1.00  0.82           O  
ATOM     77  CB  GLU A   5       3.302  -2.133  -4.311  1.00  0.82           C  
ATOM     78  CG  GLU A   5       4.823  -2.325  -4.347  1.00  0.82           C  
ATOM     79  CD  GLU A   5       5.448  -2.382  -2.982  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       5.001  -1.644  -2.117  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       6.347  -3.156  -2.781  1.00  0.82           O  
ATOM     82  H   GLU A   5       3.630   0.077  -5.451  1.00  0.82           H  
ATOM     83  HA  GLU A   5       3.054  -2.560  -6.397  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       3.090  -1.303  -3.648  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       2.847  -3.024  -3.882  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       5.053  -3.244  -4.885  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       5.258  -1.495  -4.897  1.00  0.82           H  
ATOM     88  N   MET A   6       0.484  -0.915  -5.118  1.00  0.78           N  
ATOM     89  CA  MET A   6      -0.969  -0.964  -5.019  1.00  0.78           C  
ATOM     90  C   MET A   6      -1.615  -0.945  -6.392  1.00  0.78           C  
ATOM     91  O   MET A   6      -2.568  -1.681  -6.650  1.00  0.78           O  
ATOM     92  CB  MET A   6      -1.461   0.183  -4.164  1.00  0.78           C  
ATOM     93  CG  MET A   6      -1.114   0.027  -2.687  1.00  0.78           C  
ATOM     94  SD  MET A   6      -1.891   1.254  -1.673  1.00  0.78           S  
ATOM     95  CE  MET A   6      -0.926   2.698  -2.069  1.00  0.78           C  
ATOM     96  H   MET A   6       0.990  -0.103  -4.762  1.00  0.78           H  
ATOM     97  HA  MET A   6      -1.250  -1.896  -4.536  1.00  0.78           H  
ATOM     98 1HB  MET A   6      -1.003   1.110  -4.517  1.00  0.78           H  
ATOM     99 2HB  MET A   6      -2.539   0.288  -4.266  1.00  0.78           H  
ATOM    100 1HG  MET A   6      -1.421  -0.953  -2.340  1.00  0.78           H  
ATOM    101 2HG  MET A   6      -0.041   0.106  -2.551  1.00  0.78           H  
ATOM    102 1HE  MET A   6      -1.303   3.539  -1.512  1.00  0.78           H  
ATOM    103 2HE  MET A   6       0.110   2.523  -1.798  1.00  0.78           H  
ATOM    104 3HE  MET A   6      -0.999   2.902  -3.127  1.00  0.78           H  
ATOM    105  N   LEU A   7      -1.083  -0.136  -7.305  1.00  0.76           N  
ATOM    106  CA  LEU A   7      -1.655  -0.122  -8.633  1.00  0.76           C  
ATOM    107  C   LEU A   7      -1.333  -1.409  -9.354  1.00  0.76           C  
ATOM    108  O   LEU A   7      -2.167  -1.910 -10.101  1.00  0.76           O  
ATOM    109  CB  LEU A   7      -1.257   1.133  -9.396  1.00  0.76           C  
ATOM    110  CG  LEU A   7      -1.960   2.419  -8.806  1.00  0.76           C  
ATOM    111  CD1 LEU A   7      -1.484   3.673  -9.470  1.00  0.76           C  
ATOM    112  CD2 LEU A   7      -3.462   2.275  -9.006  1.00  0.76           C  
ATOM    113  H   LEU A   7      -0.302   0.479  -7.079  1.00  0.76           H  
ATOM    114  HA  LEU A   7      -2.735  -0.074  -8.526  1.00  0.76           H  
ATOM    115 1HB  LEU A   7      -0.179   1.253  -9.313  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      -1.534   1.027 -10.443  1.00  0.76           H  
ATOM    117  HG  LEU A   7      -1.738   2.499  -7.738  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7      -2.005   4.531  -9.045  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7      -0.459   3.798  -9.322  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7      -1.688   3.611 -10.514  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7      -3.968   3.145  -8.594  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7      -3.684   2.198 -10.070  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7      -3.816   1.374  -8.496  1.00  0.76           H  
ATOM    124  N   ARG A   8      -0.170  -2.003  -9.085  1.00  0.74           N  
ATOM    125  CA  ARG A   8       0.144  -3.278  -9.701  1.00  0.74           C  
ATOM    126  C   ARG A   8      -0.917  -4.297  -9.276  1.00  0.74           C  
ATOM    127  O   ARG A   8      -1.449  -5.033 -10.105  1.00  0.74           O  
ATOM    128  CB  ARG A   8       1.537  -3.747  -9.306  1.00  0.74           C  
ATOM    129  CG  ARG A   8       1.982  -4.985  -9.984  1.00  0.74           C  
ATOM    130  CD  ARG A   8       3.421  -5.259  -9.736  1.00  0.74           C  
ATOM    131  NE  ARG A   8       3.881  -6.435 -10.466  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       5.120  -6.954 -10.392  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       6.015  -6.416  -9.598  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       5.434  -8.009 -11.123  1.00  0.74           N  
ATOM    135  H   ARG A   8       0.522  -1.560  -8.481  1.00  0.74           H  
ATOM    136  HA  ARG A   8       0.111  -3.168 -10.783  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       2.266  -2.967  -9.499  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       1.558  -3.940  -8.237  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       1.403  -5.823  -9.597  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       1.793  -4.880 -11.029  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       4.008  -4.403 -10.065  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       3.585  -5.426  -8.672  1.00  0.74           H  
ATOM    143  HE  ARG A   8       3.226  -6.885 -11.088  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       5.770  -5.620  -9.030  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       6.942  -6.811  -9.543  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       4.744  -8.423 -11.738  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       6.361  -8.403 -11.069  1.00  0.74           H  
ATOM    148  N   ILE A   9      -1.300  -4.275  -7.996  1.00  0.73           N  
ATOM    149  CA  ILE A   9      -2.347  -5.160  -7.484  1.00  0.73           C  
ATOM    150  C   ILE A   9      -3.709  -4.910  -8.158  1.00  0.73           C  
ATOM    151  O   ILE A   9      -4.403  -5.854  -8.540  1.00  0.73           O  
ATOM    152  CB  ILE A   9      -2.487  -5.003  -5.951  1.00  0.73           C  
ATOM    153  CG1 ILE A   9      -1.233  -5.568  -5.242  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      -3.777  -5.665  -5.446  1.00  0.73           C  
ATOM    155  CD1 ILE A   9      -1.132  -5.193  -3.758  1.00  0.73           C  
ATOM    156  H   ILE A   9      -0.819  -3.650  -7.346  1.00  0.73           H  
ATOM    157  HA  ILE A   9      -2.052  -6.187  -7.692  1.00  0.73           H  
ATOM    158  HB  ILE A   9      -2.531  -3.950  -5.709  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9      -1.251  -6.654  -5.318  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9      -0.347  -5.202  -5.753  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      -3.869  -5.529  -4.370  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -4.638  -5.211  -5.939  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      -3.757  -6.734  -5.665  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9      -0.230  -5.628  -3.333  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9      -1.090  -4.111  -3.660  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9      -2.005  -5.577  -3.223  1.00  0.73           H  
ATOM    167  N   ASP A  10      -4.091  -3.642  -8.308  1.00  0.73           N  
ATOM    168  CA  ASP A  10      -5.376  -3.288  -8.914  1.00  0.73           C  
ATOM    169  C   ASP A  10      -5.475  -3.457 -10.442  1.00  0.73           C  
ATOM    170  O   ASP A  10      -6.545  -3.810 -10.955  1.00  0.73           O  
ATOM    171  CB  ASP A  10      -5.710  -1.838  -8.566  1.00  0.73           C  
ATOM    172  CG  ASP A  10      -6.093  -1.632  -7.078  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      -6.542  -2.579  -6.445  1.00  0.73           O  
ATOM    174  OD2 ASP A  10      -5.932  -0.534  -6.587  1.00  0.73           O  
ATOM    175  H   ASP A  10      -3.475  -2.904  -7.962  1.00  0.73           H  
ATOM    176  HA  ASP A  10      -6.132  -3.929  -8.465  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      -4.842  -1.217  -8.791  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      -6.524  -1.491  -9.199  1.00  0.73           H  
ATOM    179  N   GLU A  11      -4.393  -3.176 -11.165  1.00  0.71           N  
ATOM    180  CA  GLU A  11      -4.399  -3.209 -12.629  1.00  0.71           C  
ATOM    181  C   GLU A  11      -3.727  -4.454 -13.225  1.00  0.71           C  
ATOM    182  O   GLU A  11      -4.127  -4.921 -14.301  1.00  0.71           O  
ATOM    183  CB  GLU A  11      -3.643  -2.002 -13.183  1.00  0.71           C  
ATOM    184  CG  GLU A  11      -4.143  -0.600 -12.790  1.00  0.71           C  
ATOM    185  CD  GLU A  11      -5.423  -0.175 -13.431  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      -5.708  -0.621 -14.518  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      -6.108   0.628 -12.838  1.00  0.71           O  
ATOM    188  H   GLU A  11      -3.545  -2.890 -10.690  1.00  0.71           H  
ATOM    189  HA  GLU A  11      -5.433  -3.180 -12.970  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      -2.640  -2.084 -12.861  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      -3.629  -2.055 -14.270  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      -4.267  -0.573 -11.705  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      -3.364   0.111 -13.045  1.00  0.71           H  
ATOM    194  N   GLY A  12      -2.673  -4.942 -12.562  1.00  0.70           N  
ATOM    195  CA  GLY A  12      -1.827  -6.021 -13.051  1.00  0.70           C  
ATOM    196  C   GLY A  12      -0.661  -5.405 -13.814  1.00  0.70           C  
ATOM    197  O   GLY A  12      -0.755  -4.261 -14.245  1.00  0.70           O  
ATOM    198  H   GLY A  12      -2.415  -4.560 -11.659  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      -1.457  -6.606 -12.208  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      -2.397  -6.685 -13.697  1.00  0.70           H  
ATOM    201  N   LEU A  13       0.441  -6.140 -13.965  1.00  0.67           N  
ATOM    202  CA  LEU A  13       1.579  -5.627 -14.734  1.00  0.67           C  
ATOM    203  C   LEU A  13       1.822  -6.547 -15.911  1.00  0.67           C  
ATOM    204  O   LEU A  13       2.161  -7.718 -15.727  1.00  0.67           O  
ATOM    205  CB  LEU A  13       2.859  -5.523 -13.890  1.00  0.67           C  
ATOM    206  CG  LEU A  13       4.050  -4.727 -14.516  1.00  0.67           C  
ATOM    207  CD1 LEU A  13       4.995  -4.282 -13.405  1.00  0.67           C  
ATOM    208  CD2 LEU A  13       4.805  -5.571 -15.497  1.00  0.67           C  
ATOM    209  H   LEU A  13       0.478  -7.069 -13.575  1.00  0.67           H  
ATOM    210  HA  LEU A  13       1.338  -4.640 -15.106  1.00  0.67           H  
ATOM    211 1HB  LEU A  13       2.618  -5.018 -12.991  1.00  0.67           H  
ATOM    212 2HB  LEU A  13       3.208  -6.524 -13.650  1.00  0.67           H  
ATOM    213  HG  LEU A  13       3.665  -3.845 -15.021  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13       5.822  -3.711 -13.833  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13       4.462  -3.668 -12.703  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13       5.388  -5.155 -12.893  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13       5.610  -4.973 -15.884  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13       5.208  -6.450 -14.997  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13       4.164  -5.882 -16.306  1.00  0.67           H  
ATOM    220  N   ARG A  14       1.645  -6.026 -17.115  1.00  0.65           N  
ATOM    221  CA  ARG A  14       1.807  -6.846 -18.307  1.00  0.65           C  
ATOM    222  C   ARG A  14       2.916  -6.296 -19.201  1.00  0.65           C  
ATOM    223  O   ARG A  14       2.949  -5.123 -19.539  1.00  0.65           O  
ATOM    224  CB  ARG A  14       0.467  -6.921 -19.029  1.00  0.65           C  
ATOM    225  CG  ARG A  14      -0.635  -7.610 -18.169  1.00  0.65           C  
ATOM    226  CD  ARG A  14      -1.999  -7.610 -18.780  1.00  0.65           C  
ATOM    227  NE  ARG A  14      -2.548  -6.264 -18.908  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      -3.157  -5.589 -17.900  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      -3.265  -6.155 -16.710  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      -3.643  -4.365 -18.105  1.00  0.65           N  
ATOM    231  H   ARG A  14       1.341  -5.052 -17.181  1.00  0.65           H  
ATOM    232  HA  ARG A  14       2.084  -7.854 -18.003  1.00  0.65           H  
ATOM    233 1HB  ARG A  14       0.125  -5.916 -19.289  1.00  0.65           H  
ATOM    234 2HB  ARG A  14       0.588  -7.478 -19.948  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      -0.346  -8.645 -17.986  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      -0.717  -7.089 -17.213  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      -1.972  -8.060 -19.752  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      -2.669  -8.186 -18.144  1.00  0.65           H  
ATOM    239  HE  ARG A  14      -2.473  -5.803 -19.808  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      -2.899  -7.078 -16.557  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      -3.715  -5.655 -15.929  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      -3.569  -3.920 -19.029  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      -4.093  -3.864 -17.351  1.00  0.65           H  
ATOM    244  N   LEU A  15       3.843  -7.139 -19.621  1.00  0.63           N  
ATOM    245  CA  LEU A  15       4.939  -6.615 -20.438  1.00  0.63           C  
ATOM    246  C   LEU A  15       4.688  -6.731 -21.933  1.00  0.63           C  
ATOM    247  O   LEU A  15       5.549  -6.440 -22.757  1.00  0.63           O  
ATOM    248  CB  LEU A  15       6.252  -7.259 -20.038  1.00  0.63           C  
ATOM    249  CG  LEU A  15       6.675  -6.940 -18.608  1.00  0.63           C  
ATOM    250  CD1 LEU A  15       7.976  -7.627 -18.284  1.00  0.63           C  
ATOM    251  CD2 LEU A  15       6.809  -5.452 -18.469  1.00  0.63           C  
ATOM    252  H   LEU A  15       3.817  -8.114 -19.354  1.00  0.63           H  
ATOM    253  HA  LEU A  15       5.041  -5.558 -20.209  1.00  0.63           H  
ATOM    254 1HB  LEU A  15       6.160  -8.339 -20.133  1.00  0.63           H  
ATOM    255 2HB  LEU A  15       7.030  -6.922 -20.709  1.00  0.63           H  
ATOM    256  HG  LEU A  15       5.919  -7.303 -17.914  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15       8.264  -7.392 -17.261  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15       7.858  -8.703 -18.391  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15       8.748  -7.272 -18.972  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15       7.098  -5.220 -17.469  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15       7.566  -5.100 -19.151  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15       5.859  -4.968 -18.696  1.00  0.63           H  
ATOM    263  N   LYS A  16       3.488  -7.131 -22.276  1.00  0.62           N  
ATOM    264  CA  LYS A  16       3.078  -7.261 -23.657  1.00  0.62           C  
ATOM    265  C   LYS A  16       1.763  -6.531 -23.826  1.00  0.62           C  
ATOM    266  O   LYS A  16       1.002  -6.420 -22.869  1.00  0.62           O  
ATOM    267  CB  LYS A  16       2.991  -8.722 -24.072  1.00  0.62           C  
ATOM    268  CG  LYS A  16       2.515  -8.953 -25.496  1.00  0.62           C  
ATOM    269  CD  LYS A  16       2.550 -10.426 -25.860  1.00  0.62           C  
ATOM    270  CE  LYS A  16       2.051 -10.646 -27.279  1.00  0.62           C  
ATOM    271  NZ  LYS A  16       2.084 -12.085 -27.668  1.00  0.62           N  
ATOM    272  H   LYS A  16       2.829  -7.348 -21.547  1.00  0.62           H  
ATOM    273  HA  LYS A  16       3.814  -6.778 -24.279  1.00  0.62           H  
ATOM    274 1HB  LYS A  16       3.979  -9.172 -23.986  1.00  0.62           H  
ATOM    275 2HB  LYS A  16       2.345  -9.258 -23.416  1.00  0.62           H  
ATOM    276 1HG  LYS A  16       1.480  -8.611 -25.591  1.00  0.62           H  
ATOM    277 2HG  LYS A  16       3.137  -8.384 -26.192  1.00  0.62           H  
ATOM    278 1HD  LYS A  16       3.571 -10.798 -25.774  1.00  0.62           H  
ATOM    279 2HD  LYS A  16       1.914 -10.981 -25.168  1.00  0.62           H  
ATOM    280 1HE  LYS A  16       1.026 -10.282 -27.353  1.00  0.62           H  
ATOM    281 2HE  LYS A  16       2.679 -10.078 -27.968  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16       1.745 -12.187 -28.614  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16       3.033 -12.430 -27.612  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16       1.497 -12.617 -27.042  1.00  0.62           H  
ATOM    285  N   ILE A  17       1.527  -5.950 -24.995  1.00  0.64           N  
ATOM    286  CA  ILE A  17       0.262  -5.259 -25.184  1.00  0.64           C  
ATOM    287  C   ILE A  17      -0.933  -6.219 -25.159  1.00  0.64           C  
ATOM    288  O   ILE A  17      -0.985  -7.181 -25.931  1.00  0.64           O  
ATOM    289  CB  ILE A  17       0.215  -4.517 -26.533  1.00  0.64           C  
ATOM    290  CG1 ILE A  17       1.254  -3.442 -26.607  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      -1.132  -3.901 -26.708  1.00  0.64           C  
ATOM    292  CD1 ILE A  17       1.345  -2.792 -27.977  1.00  0.64           C  
ATOM    293  H   ILE A  17       2.235  -5.985 -25.726  1.00  0.64           H  
ATOM    294  HA  ILE A  17       0.143  -4.537 -24.379  1.00  0.64           H  
ATOM    295  HB  ILE A  17       0.405  -5.217 -27.342  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17       1.038  -2.705 -25.861  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17       2.215  -3.878 -26.387  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      -1.180  -3.381 -27.661  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      -1.866  -4.685 -26.687  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      -1.312  -3.199 -25.892  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17       2.117  -2.029 -27.979  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17       1.576  -3.546 -28.718  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17       0.397  -2.336 -28.221  1.00  0.64           H  
ATOM    304  N   TYR A  18      -1.901  -5.917 -24.287  1.00  0.69           N  
ATOM    305  CA  TYR A  18      -3.137  -6.694 -24.146  1.00  0.69           C  
ATOM    306  C   TYR A  18      -4.372  -5.813 -24.099  1.00  0.69           C  
ATOM    307  O   TYR A  18      -4.294  -4.634 -23.741  1.00  0.69           O  
ATOM    308  CB  TYR A  18      -3.158  -7.586 -22.898  1.00  0.69           C  
ATOM    309  CG  TYR A  18      -2.158  -8.708 -22.847  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      -0.968  -8.530 -22.246  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      -2.470  -9.933 -23.415  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      -0.061  -9.553 -22.171  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      -1.562 -10.970 -23.357  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      -0.356 -10.779 -22.731  1.00  0.69           C  
ATOM    315  OH  TYR A  18       0.557 -11.808 -22.652  1.00  0.69           O  
ATOM    316  H   TYR A  18      -1.755  -5.094 -23.699  1.00  0.69           H  
ATOM    317  HA  TYR A  18      -3.234  -7.338 -25.021  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      -2.994  -6.958 -22.022  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      -4.153  -8.020 -22.790  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      -0.744  -7.568 -21.806  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      -3.433 -10.077 -23.904  1.00  0.69           H  
ATOM    322  HE1 TYR A  18       0.889  -9.392 -21.669  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      -1.804 -11.936 -23.800  1.00  0.69           H  
ATOM    324  HH  TYR A  18       0.176 -12.602 -23.033  1.00  0.69           H  
ATOM    325  N   LYS A  19      -5.524  -6.384 -24.444  1.00  0.76           N  
ATOM    326  CA  LYS A  19      -6.761  -5.630 -24.306  1.00  0.76           C  
ATOM    327  C   LYS A  19      -7.274  -5.647 -22.866  1.00  0.76           C  
ATOM    328  O   LYS A  19      -7.219  -6.680 -22.194  1.00  0.76           O  
ATOM    329  CB  LYS A  19      -7.850  -6.166 -25.224  1.00  0.76           C  
ATOM    330  CG  LYS A  19      -7.596  -5.976 -26.698  1.00  0.76           C  
ATOM    331  CD  LYS A  19      -8.764  -6.503 -27.517  1.00  0.76           C  
ATOM    332  CE  LYS A  19      -8.523  -6.351 -29.008  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      -9.640  -6.935 -29.812  1.00  0.76           N  
ATOM    334  H   LYS A  19      -5.547  -7.341 -24.767  1.00  0.76           H  
ATOM    335  HA  LYS A  19      -6.558  -4.611 -24.590  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      -7.991  -7.229 -25.038  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      -8.789  -5.666 -24.978  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      -7.469  -4.907 -26.904  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      -6.690  -6.499 -26.984  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      -8.929  -7.554 -27.287  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      -9.662  -5.942 -27.252  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      -8.431  -5.291 -29.249  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      -7.595  -6.855 -29.273  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      -9.442  -6.814 -30.796  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      -9.728  -7.919 -29.603  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19     -10.500  -6.461 -29.580  1.00  0.76           H  
ATOM    347  N   ASP A  20      -7.804  -4.511 -22.419  1.00  0.83           N  
ATOM    348  CA  ASP A  20      -8.444  -4.400 -21.109  1.00  0.83           C  
ATOM    349  C   ASP A  20      -9.927  -4.745 -21.220  1.00  0.83           C  
ATOM    350  O   ASP A  20     -10.400  -5.150 -22.284  1.00  0.83           O  
ATOM    351  CB  ASP A  20      -8.268  -3.004 -20.496  1.00  0.83           C  
ATOM    352  CG  ASP A  20      -9.007  -1.917 -21.229  1.00  0.83           C  
ATOM    353  OD1 ASP A  20      -9.839  -2.262 -22.058  1.00  0.83           O  
ATOM    354  OD2 ASP A  20      -8.814  -0.768 -20.920  1.00  0.83           O  
ATOM    355  H   ASP A  20      -7.750  -3.696 -23.028  1.00  0.83           H  
ATOM    356  HA  ASP A  20      -7.979  -5.121 -20.435  1.00  0.83           H  
ATOM    357 1HB  ASP A  20      -8.581  -3.010 -19.455  1.00  0.83           H  
ATOM    358 2HB  ASP A  20      -7.209  -2.757 -20.506  1.00  0.83           H  
ATOM    359  N   THR A  21     -10.683  -4.508 -20.150  1.00  0.87           N  
ATOM    360  CA  THR A  21     -12.102  -4.855 -20.104  1.00  0.87           C  
ATOM    361  C   THR A  21     -13.001  -3.963 -20.977  1.00  0.87           C  
ATOM    362  O   THR A  21     -14.188  -4.253 -21.134  1.00  0.87           O  
ATOM    363  CB  THR A  21     -12.607  -4.815 -18.653  1.00  0.87           C  
ATOM    364  OG1 THR A  21     -12.436  -3.495 -18.122  1.00  0.87           O  
ATOM    365  CG2 THR A  21     -11.827  -5.802 -17.803  1.00  0.87           C  
ATOM    366  H   THR A  21     -10.255  -4.127 -19.322  1.00  0.87           H  
ATOM    367  HA  THR A  21     -12.204  -5.877 -20.467  1.00  0.87           H  
ATOM    368  HB  THR A  21     -13.666  -5.071 -18.634  1.00  0.87           H  
ATOM    369  HG1 THR A  21     -12.764  -2.849 -18.764  1.00  0.87           H  
ATOM    370 1HG2 THR A  21     -12.193  -5.768 -16.777  1.00  0.87           H  
ATOM    371 2HG2 THR A  21     -11.959  -6.808 -18.203  1.00  0.87           H  
ATOM    372 3HG2 THR A  21     -10.770  -5.541 -17.821  1.00  0.87           H  
ATOM    373  N   GLU A  22     -12.455  -2.862 -21.508  1.00  0.88           N  
ATOM    374  CA  GLU A  22     -13.193  -1.965 -22.386  1.00  0.88           C  
ATOM    375  C   GLU A  22     -12.789  -2.232 -23.841  1.00  0.88           C  
ATOM    376  O   GLU A  22     -13.283  -1.581 -24.766  1.00  0.88           O  
ATOM    377  CB  GLU A  22     -12.962  -0.497 -21.990  1.00  0.88           C  
ATOM    378  CG  GLU A  22     -13.488  -0.165 -20.575  1.00  0.88           C  
ATOM    379  CD  GLU A  22     -13.338   1.294 -20.135  1.00  0.88           C  
ATOM    380  OE1 GLU A  22     -12.828   2.094 -20.875  1.00  0.88           O  
ATOM    381  OE2 GLU A  22     -13.751   1.588 -19.038  1.00  0.88           O  
ATOM    382  H   GLU A  22     -11.462  -2.667 -21.375  1.00  0.88           H  
ATOM    383  HA  GLU A  22     -14.257  -2.177 -22.289  1.00  0.88           H  
ATOM    384 1HB  GLU A  22     -11.889  -0.284 -22.012  1.00  0.88           H  
ATOM    385 2HB  GLU A  22     -13.446   0.162 -22.709  1.00  0.88           H  
ATOM    386 1HG  GLU A  22     -14.542  -0.435 -20.530  1.00  0.88           H  
ATOM    387 2HG  GLU A  22     -12.955  -0.798 -19.865  1.00  0.88           H  
ATOM    388  N   GLY A  23     -11.892  -3.214 -24.037  1.00  0.85           N  
ATOM    389  CA  GLY A  23     -11.377  -3.584 -25.346  1.00  0.85           C  
ATOM    390  C   GLY A  23     -10.233  -2.686 -25.815  1.00  0.85           C  
ATOM    391  O   GLY A  23      -9.875  -2.709 -26.994  1.00  0.85           O  
ATOM    392  H   GLY A  23     -11.520  -3.729 -23.239  1.00  0.85           H  
ATOM    393 1HA  GLY A  23     -11.030  -4.616 -25.303  1.00  0.85           H  
ATOM    394 2HA  GLY A  23     -12.186  -3.550 -26.073  1.00  0.85           H  
ATOM    395  N   TYR A  24      -9.687  -1.870 -24.911  1.00  0.80           N  
ATOM    396  CA  TYR A  24      -8.633  -0.917 -25.256  1.00  0.80           C  
ATOM    397  C   TYR A  24      -7.255  -1.523 -25.040  1.00  0.80           C  
ATOM    398  O   TYR A  24      -7.095  -2.424 -24.221  1.00  0.80           O  
ATOM    399  CB  TYR A  24      -8.800   0.329 -24.423  1.00  0.80           C  
ATOM    400  CG  TYR A  24     -10.094   1.052 -24.688  1.00  0.80           C  
ATOM    401  CD1 TYR A  24     -10.596   1.936 -23.755  1.00  0.80           C  
ATOM    402  CD2 TYR A  24     -10.787   0.823 -25.866  1.00  0.80           C  
ATOM    403  CE1 TYR A  24     -11.787   2.596 -24.003  1.00  0.80           C  
ATOM    404  CE2 TYR A  24     -11.966   1.478 -26.113  1.00  0.80           C  
ATOM    405  CZ  TYR A  24     -12.469   2.363 -25.193  1.00  0.80           C  
ATOM    406  OH  TYR A  24     -13.654   3.019 -25.456  1.00  0.80           O  
ATOM    407  H   TYR A  24      -9.993  -1.914 -23.931  1.00  0.80           H  
ATOM    408  HA  TYR A  24      -8.721  -0.654 -26.312  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      -8.730   0.098 -23.362  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      -8.017   0.976 -24.678  1.00  0.80           H  
ATOM    411  HD1 TYR A  24     -10.056   2.111 -22.822  1.00  0.80           H  
ATOM    412  HD2 TYR A  24     -10.394   0.127 -26.607  1.00  0.80           H  
ATOM    413  HE1 TYR A  24     -12.185   3.292 -23.264  1.00  0.80           H  
ATOM    414  HE2 TYR A  24     -12.500   1.296 -27.046  1.00  0.80           H  
ATOM    415  HH  TYR A  24     -14.007   2.705 -26.293  1.00  0.80           H  
ATOM    416  N   TYR A  25      -6.236  -1.047 -25.759  1.00  0.74           N  
ATOM    417  CA  TYR A  25      -4.915  -1.649 -25.568  1.00  0.74           C  
ATOM    418  C   TYR A  25      -4.100  -0.981 -24.487  1.00  0.74           C  
ATOM    419  O   TYR A  25      -3.910   0.244 -24.505  1.00  0.74           O  
ATOM    420  CB  TYR A  25      -4.112  -1.648 -26.850  1.00  0.74           C  
ATOM    421  CG  TYR A  25      -4.618  -2.581 -27.886  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      -5.237  -2.071 -28.964  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      -4.484  -3.953 -27.747  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      -5.704  -2.876 -29.922  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      -4.968  -4.787 -28.730  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      -5.584  -4.242 -29.830  1.00  0.74           C  
ATOM    427  OH  TYR A  25      -6.097  -5.050 -30.839  1.00  0.74           O  
ATOM    428  H   TYR A  25      -6.369  -0.258 -26.395  1.00  0.74           H  
ATOM    429  HA  TYR A  25      -5.055  -2.687 -25.268  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      -4.127  -0.643 -27.269  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      -3.088  -1.886 -26.635  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      -5.350  -0.995 -29.068  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      -4.007  -4.368 -26.866  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      -6.168  -2.428 -30.751  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      -4.869  -5.868 -28.632  1.00  0.74           H  
ATOM    436  HH  TYR A  25      -6.588  -4.497 -31.489  1.00  0.74           H  
ATOM    437  N   THR A  26      -3.571  -1.812 -23.585  1.00  0.71           N  
ATOM    438  CA  THR A  26      -2.768  -1.359 -22.458  1.00  0.71           C  
ATOM    439  C   THR A  26      -1.471  -2.154 -22.320  1.00  0.71           C  
ATOM    440  O   THR A  26      -1.349  -3.276 -22.828  1.00  0.71           O  
ATOM    441  CB  THR A  26      -3.555  -1.546 -21.139  1.00  0.71           C  
ATOM    442  OG1 THR A  26      -3.726  -2.968 -20.889  1.00  0.71           O  
ATOM    443  CG2 THR A  26      -4.948  -0.908 -21.232  1.00  0.71           C  
ATOM    444  H   THR A  26      -3.785  -2.808 -23.663  1.00  0.71           H  
ATOM    445  HA  THR A  26      -2.516  -0.310 -22.601  1.00  0.71           H  
ATOM    446  HB  THR A  26      -2.998  -1.091 -20.316  1.00  0.71           H  
ATOM    447  HG1 THR A  26      -4.097  -3.388 -21.691  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      -5.477  -1.064 -20.295  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      -4.874   0.136 -21.412  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      -5.518  -1.368 -22.039  1.00  0.71           H  
ATOM    451  N   ILE A  27      -0.539  -1.610 -21.539  1.00  0.69           N  
ATOM    452  CA  ILE A  27       0.700  -2.323 -21.225  1.00  0.69           C  
ATOM    453  C   ILE A  27       1.222  -1.860 -19.850  1.00  0.69           C  
ATOM    454  O   ILE A  27       0.866  -0.790 -19.375  1.00  0.69           O  
ATOM    455  CB  ILE A  27       1.726  -2.129 -22.352  1.00  0.69           C  
ATOM    456  CG1 ILE A  27       2.841  -3.137 -22.249  1.00  0.69           C  
ATOM    457  CG2 ILE A  27       2.297  -0.716 -22.281  1.00  0.69           C  
ATOM    458  CD1 ILE A  27       3.641  -3.227 -23.521  1.00  0.69           C  
ATOM    459  H   ILE A  27      -0.691  -0.658 -21.204  1.00  0.69           H  
ATOM    460  HA  ILE A  27       0.486  -3.391 -21.156  1.00  0.69           H  
ATOM    461  HB  ILE A  27       1.240  -2.279 -23.313  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27       3.496  -2.872 -21.441  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27       2.412  -4.120 -22.041  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27       3.007  -0.580 -23.077  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27       1.486   0.006 -22.382  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27       2.796  -0.571 -21.324  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27       4.415  -3.972 -23.434  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27       2.991  -3.507 -24.320  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27       4.078  -2.262 -23.727  1.00  0.69           H  
ATOM    470  N   GLY A  28       2.010  -2.676 -19.179  1.00  0.70           N  
ATOM    471  CA  GLY A  28       2.565  -2.339 -17.876  1.00  0.70           C  
ATOM    472  C   GLY A  28       1.434  -2.272 -16.876  1.00  0.70           C  
ATOM    473  O   GLY A  28       0.622  -3.196 -16.850  1.00  0.70           O  
ATOM    474  H   GLY A  28       2.257  -3.563 -19.579  1.00  0.70           H  
ATOM    475 1HA  GLY A  28       3.288  -3.100 -17.578  1.00  0.70           H  
ATOM    476 2HA  GLY A  28       3.082  -1.383 -17.926  1.00  0.70           H  
ATOM    477  N   ILE A  29       1.379  -1.220 -16.058  1.00  0.70           N  
ATOM    478  CA  ILE A  29       0.327  -1.107 -15.052  1.00  0.70           C  
ATOM    479  C   ILE A  29      -0.659   0.018 -15.339  1.00  0.70           C  
ATOM    480  O   ILE A  29      -0.420   1.162 -14.966  1.00  0.70           O  
ATOM    481  CB  ILE A  29       0.940  -0.795 -13.676  1.00  0.70           C  
ATOM    482  CG1 ILE A  29       1.901  -1.811 -13.229  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      -0.118  -0.634 -12.634  1.00  0.70           C  
ATOM    484  CD1 ILE A  29       2.553  -1.380 -11.953  1.00  0.70           C  
ATOM    485  H   ILE A  29       2.072  -0.491 -16.139  1.00  0.70           H  
ATOM    486  HA  ILE A  29      -0.224  -2.042 -15.009  1.00  0.70           H  
ATOM    487  HB  ILE A  29       1.484   0.110 -13.769  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29       1.380  -2.757 -13.068  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29       2.666  -1.955 -13.982  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       0.344  -0.371 -11.688  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      -0.819   0.147 -12.925  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      -0.629  -1.571 -12.531  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29       3.247  -2.130 -11.626  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29       3.075  -0.441 -12.122  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       1.803  -1.231 -11.184  1.00  0.70           H  
ATOM    496  N   GLY A  30      -1.763  -0.292 -16.009  1.00  0.70           N  
ATOM    497  CA  GLY A  30      -2.795   0.711 -16.301  1.00  0.70           C  
ATOM    498  C   GLY A  30      -2.454   1.652 -17.464  1.00  0.70           C  
ATOM    499  O   GLY A  30      -3.218   2.569 -17.790  1.00  0.70           O  
ATOM    500  H   GLY A  30      -1.899  -1.251 -16.301  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      -3.735   0.197 -16.514  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      -2.976   1.300 -15.405  1.00  0.70           H  
ATOM    503  N   HIS A  31      -1.323   1.428 -18.116  1.00  0.69           N  
ATOM    504  CA  HIS A  31      -0.895   2.342 -19.164  1.00  0.69           C  
ATOM    505  C   HIS A  31      -1.637   2.197 -20.462  1.00  0.69           C  
ATOM    506  O   HIS A  31      -1.233   1.444 -21.353  1.00  0.69           O  
ATOM    507  CB  HIS A  31       0.590   2.233 -19.470  1.00  0.69           C  
ATOM    508  CG  HIS A  31       1.097   3.331 -20.354  1.00  0.69           C  
ATOM    509  ND1 HIS A  31       1.062   4.660 -20.002  1.00  0.69           N  
ATOM    510  CD2 HIS A  31       1.647   3.279 -21.574  1.00  0.69           C  
ATOM    511  CE1 HIS A  31       1.580   5.384 -20.976  1.00  0.69           C  
ATOM    512  NE2 HIS A  31       1.951   4.569 -21.951  1.00  0.69           N  
ATOM    513  H   HIS A  31      -0.731   0.650 -17.858  1.00  0.69           H  
ATOM    514  HA  HIS A  31      -1.063   3.365 -18.818  1.00  0.69           H  
ATOM    515 1HB  HIS A  31       1.178   2.188 -18.552  1.00  0.69           H  
ATOM    516 2HB  HIS A  31       0.766   1.359 -20.029  1.00  0.69           H  
ATOM    517  HD1 HIS A  31       0.680   5.064 -19.136  1.00  0.69           H  
ATOM    518  HD2 HIS A  31       1.870   2.452 -22.225  1.00  0.69           H  
ATOM    519  HE1 HIS A  31       1.640   6.468 -20.874  1.00  0.69           H  
ATOM    520  N   LEU A  32      -2.770   2.866 -20.546  1.00  0.69           N  
ATOM    521  CA  LEU A  32      -3.529   2.846 -21.780  1.00  0.69           C  
ATOM    522  C   LEU A  32      -2.700   3.434 -22.904  1.00  0.69           C  
ATOM    523  O   LEU A  32      -2.166   4.538 -22.785  1.00  0.69           O  
ATOM    524  CB  LEU A  32      -4.846   3.633 -21.629  1.00  0.69           C  
ATOM    525  CG  LEU A  32      -5.698   3.759 -22.914  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      -6.183   2.451 -23.334  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      -6.879   4.681 -22.678  1.00  0.69           C  
ATOM    528  H   LEU A  32      -3.077   3.381 -19.723  1.00  0.69           H  
ATOM    529  HA  LEU A  32      -3.750   1.825 -22.048  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      -5.456   3.138 -20.874  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      -4.614   4.638 -21.280  1.00  0.69           H  
ATOM    532  HG  LEU A  32      -5.075   4.161 -23.715  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      -6.740   2.602 -24.240  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      -5.359   1.803 -23.518  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      -6.820   2.016 -22.564  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      -7.457   4.761 -23.596  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      -7.509   4.272 -21.887  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      -6.520   5.667 -22.385  1.00  0.69           H  
ATOM    539  N   LEU A  33      -2.607   2.681 -23.992  1.00  0.69           N  
ATOM    540  CA  LEU A  33      -1.896   3.086 -25.188  1.00  0.69           C  
ATOM    541  C   LEU A  33      -2.864   3.686 -26.182  1.00  0.69           C  
ATOM    542  O   LEU A  33      -2.629   4.767 -26.721  1.00  0.69           O  
ATOM    543  CB  LEU A  33      -1.224   1.870 -25.814  1.00  0.69           C  
ATOM    544  CG  LEU A  33      -0.121   1.206 -25.006  1.00  0.69           C  
ATOM    545  CD1 LEU A  33       0.291  -0.066 -25.691  1.00  0.69           C  
ATOM    546  CD2 LEU A  33       1.069   2.155 -24.939  1.00  0.69           C  
ATOM    547  H   LEU A  33      -3.062   1.774 -23.996  1.00  0.69           H  
ATOM    548  HA  LEU A  33      -1.146   3.830 -24.922  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      -1.985   1.116 -26.005  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      -0.796   2.168 -26.776  1.00  0.69           H  
ATOM    551  HG  LEU A  33      -0.475   0.970 -23.996  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33       1.090  -0.529 -25.122  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      -0.565  -0.739 -25.741  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33       0.639   0.155 -26.699  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33       1.872   1.691 -24.384  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33       1.410   2.377 -25.950  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33       0.769   3.083 -24.448  1.00  0.69           H  
ATOM    558  N   THR A  34      -3.962   2.976 -26.424  1.00  0.69           N  
ATOM    559  CA  THR A  34      -4.955   3.485 -27.360  1.00  0.69           C  
ATOM    560  C   THR A  34      -6.319   2.856 -27.211  1.00  0.69           C  
ATOM    561  O   THR A  34      -6.476   1.696 -26.818  1.00  0.69           O  
ATOM    562  CB  THR A  34      -4.514   3.343 -28.823  1.00  0.69           C  
ATOM    563  OG1 THR A  34      -5.487   3.980 -29.679  1.00  0.69           O  
ATOM    564  CG2 THR A  34      -4.393   1.885 -29.204  1.00  0.69           C  
ATOM    565  H   THR A  34      -4.095   2.091 -25.934  1.00  0.69           H  
ATOM    566  HA  THR A  34      -5.073   4.551 -27.164  1.00  0.69           H  
ATOM    567  HB  THR A  34      -3.551   3.830 -28.959  1.00  0.69           H  
ATOM    568  HG1 THR A  34      -5.056   4.227 -30.508  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      -4.077   1.802 -30.245  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      -3.658   1.411 -28.561  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      -5.358   1.392 -29.079  1.00  0.69           H  
ATOM    572  N   LYS A  35      -7.320   3.618 -27.622  1.00  0.70           N  
ATOM    573  CA  LYS A  35      -8.679   3.123 -27.629  1.00  0.70           C  
ATOM    574  C   LYS A  35      -9.011   2.426 -28.947  1.00  0.70           C  
ATOM    575  O   LYS A  35     -10.071   1.817 -29.091  1.00  0.70           O  
ATOM    576  CB  LYS A  35      -9.647   4.265 -27.346  1.00  0.70           C  
ATOM    577  CG  LYS A  35      -9.466   4.856 -25.958  1.00  0.70           C  
ATOM    578  CD  LYS A  35     -10.473   5.944 -25.667  1.00  0.70           C  
ATOM    579  CE  LYS A  35     -10.289   6.499 -24.261  1.00  0.70           C  
ATOM    580  NZ  LYS A  35     -11.249   7.604 -23.970  1.00  0.70           N  
ATOM    581  H   LYS A  35      -7.120   4.557 -27.941  1.00  0.70           H  
ATOM    582  HA  LYS A  35      -8.768   2.393 -26.835  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      -9.507   5.056 -28.081  1.00  0.70           H  
ATOM    584 2HB  LYS A  35     -10.671   3.907 -27.434  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      -9.548   4.081 -25.216  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      -8.467   5.282 -25.888  1.00  0.70           H  
ATOM    587 1HD  LYS A  35     -10.361   6.752 -26.390  1.00  0.70           H  
ATOM    588 2HD  LYS A  35     -11.481   5.535 -25.756  1.00  0.70           H  
ATOM    589 1HE  LYS A  35     -10.442   5.695 -23.540  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      -9.272   6.877 -24.157  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35     -11.098   7.945 -23.031  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35     -11.106   8.358 -24.628  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35     -12.194   7.257 -24.054  1.00  0.70           H  
ATOM    594  N   SER A  36      -8.114   2.543 -29.923  1.00  0.71           N  
ATOM    595  CA  SER A  36      -8.322   1.901 -31.209  1.00  0.71           C  
ATOM    596  C   SER A  36      -8.223   0.389 -31.067  1.00  0.71           C  
ATOM    597  O   SER A  36      -7.331  -0.086 -30.378  1.00  0.71           O  
ATOM    598  CB  SER A  36      -7.282   2.354 -32.207  1.00  0.71           C  
ATOM    599  OG  SER A  36      -7.391   1.633 -33.425  1.00  0.71           O  
ATOM    600  H   SER A  36      -7.257   3.068 -29.762  1.00  0.71           H  
ATOM    601  HA  SER A  36      -9.304   2.202 -31.556  1.00  0.71           H  
ATOM    602 1HB  SER A  36      -7.413   3.417 -32.399  1.00  0.71           H  
ATOM    603 2HB  SER A  36      -6.286   2.218 -31.787  1.00  0.71           H  
ATOM    604  HG  SER A  36      -6.937   2.171 -34.083  1.00  0.71           H  
ATOM    605  N   PRO A  37      -9.064  -0.398 -31.759  1.00  0.70           N  
ATOM    606  CA  PRO A  37      -9.026  -1.847 -31.801  1.00  0.70           C  
ATOM    607  C   PRO A  37      -7.846  -2.382 -32.620  1.00  0.70           C  
ATOM    608  O   PRO A  37      -7.572  -3.588 -32.591  1.00  0.70           O  
ATOM    609  CB  PRO A  37     -10.367  -2.201 -32.441  1.00  0.70           C  
ATOM    610  CG  PRO A  37     -10.708  -1.009 -33.301  1.00  0.70           C  
ATOM    611  CD  PRO A  37     -10.177   0.189 -32.540  1.00  0.70           C  
ATOM    612  HA  PRO A  37      -8.978  -2.227 -30.770  1.00  0.70           H  
ATOM    613 1HB  PRO A  37     -10.271  -3.130 -33.020  1.00  0.70           H  
ATOM    614 2HB  PRO A  37     -11.116  -2.387 -31.654  1.00  0.70           H  
ATOM    615 1HG  PRO A  37     -10.238  -1.118 -34.291  1.00  0.70           H  
ATOM    616 2HG  PRO A  37     -11.794  -0.960 -33.470  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      -9.820   0.925 -33.271  1.00  0.70           H  
ATOM    618 2HD  PRO A  37     -10.950   0.597 -31.866  1.00  0.70           H  
ATOM    619  N   SER A  38      -7.145  -1.510 -33.358  1.00  0.69           N  
ATOM    620  CA  SER A  38      -6.039  -1.983 -34.183  1.00  0.69           C  
ATOM    621  C   SER A  38      -4.729  -2.116 -33.405  1.00  0.69           C  
ATOM    622  O   SER A  38      -4.125  -1.120 -32.995  1.00  0.69           O  
ATOM    623  CB  SER A  38      -5.833  -1.042 -35.344  1.00  0.69           C  
ATOM    624  OG  SER A  38      -4.705  -1.404 -36.102  1.00  0.69           O  
ATOM    625  H   SER A  38      -7.359  -0.510 -33.356  1.00  0.69           H  
ATOM    626  HA  SER A  38      -6.305  -2.965 -34.574  1.00  0.69           H  
ATOM    627 1HB  SER A  38      -6.719  -1.053 -35.977  1.00  0.69           H  
ATOM    628 2HB  SER A  38      -5.712  -0.027 -34.969  1.00  0.69           H  
ATOM    629  HG  SER A  38      -4.712  -0.824 -36.871  1.00  0.69           H  
ATOM    630  N   LEU A  39      -4.248  -3.350 -33.275  1.00  0.67           N  
ATOM    631  CA  LEU A  39      -3.013  -3.617 -32.543  1.00  0.67           C  
ATOM    632  C   LEU A  39      -1.839  -2.833 -33.118  1.00  0.67           C  
ATOM    633  O   LEU A  39      -0.950  -2.412 -32.382  1.00  0.67           O  
ATOM    634  CB  LEU A  39      -2.683  -5.109 -32.531  1.00  0.67           C  
ATOM    635  CG  LEU A  39      -1.437  -5.480 -31.715  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      -1.618  -5.059 -30.255  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      -1.213  -6.981 -31.808  1.00  0.67           C  
ATOM    638  H   LEU A  39      -4.781  -4.123 -33.651  1.00  0.67           H  
ATOM    639  HA  LEU A  39      -3.157  -3.300 -31.511  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      -3.533  -5.650 -32.113  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      -2.526  -5.443 -33.556  1.00  0.67           H  
ATOM    642  HG  LEU A  39      -0.582  -4.947 -32.116  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      -0.724  -5.315 -29.687  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      -1.784  -3.997 -30.199  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      -2.469  -5.579 -29.835  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      -0.331  -7.259 -31.236  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      -2.083  -7.500 -31.402  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      -1.076  -7.263 -32.852  1.00  0.67           H  
ATOM    649  N   ASN A  40      -1.813  -2.651 -34.439  1.00  0.64           N  
ATOM    650  CA  ASN A  40      -0.709  -1.929 -35.058  1.00  0.64           C  
ATOM    651  C   ASN A  40      -0.644  -0.486 -34.546  1.00  0.64           C  
ATOM    652  O   ASN A  40       0.441   0.106 -34.459  1.00  0.64           O  
ATOM    653  CB  ASN A  40      -0.834  -1.965 -36.570  1.00  0.64           C  
ATOM    654  CG  ASN A  40      -0.512  -3.322 -37.140  1.00  0.64           C  
ATOM    655  OD1 ASN A  40       0.157  -4.145 -36.500  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      -0.978  -3.576 -38.336  1.00  0.64           N  
ATOM    657  H   ASN A  40      -2.570  -3.004 -35.007  1.00  0.64           H  
ATOM    658  HA  ASN A  40       0.224  -2.417 -34.774  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      -1.853  -1.694 -36.854  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      -0.164  -1.227 -37.009  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      -0.797  -4.460 -38.767  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      -1.515  -2.885 -38.820  1.00  0.64           H  
ATOM    663  N   ALA A  41      -1.807   0.109 -34.245  1.00  0.61           N  
ATOM    664  CA  ALA A  41      -1.812   1.470 -33.742  1.00  0.61           C  
ATOM    665  C   ALA A  41      -1.262   1.445 -32.340  1.00  0.61           C  
ATOM    666  O   ALA A  41      -0.481   2.310 -31.946  1.00  0.61           O  
ATOM    667  CB  ALA A  41      -3.203   2.064 -33.756  1.00  0.61           C  
ATOM    668  H   ALA A  41      -2.683  -0.406 -34.283  1.00  0.61           H  
ATOM    669  HA  ALA A  41      -1.156   2.075 -34.364  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      -3.168   3.081 -33.369  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      -3.583   2.072 -34.776  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      -3.861   1.458 -33.129  1.00  0.61           H  
ATOM    673  N   ALA A  42      -1.662   0.425 -31.580  1.00  0.59           N  
ATOM    674  CA  ALA A  42      -1.202   0.307 -30.207  1.00  0.59           C  
ATOM    675  C   ALA A  42       0.310   0.173 -30.162  1.00  0.59           C  
ATOM    676  O   ALA A  42       0.973   0.837 -29.361  1.00  0.59           O  
ATOM    677  CB  ALA A  42      -1.853  -0.882 -29.550  1.00  0.59           C  
ATOM    678  H   ALA A  42      -2.316  -0.259 -31.972  1.00  0.59           H  
ATOM    679  HA  ALA A  42      -1.479   1.217 -29.676  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      -1.530  -0.948 -28.516  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      -2.916  -0.753 -29.596  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      -1.575  -1.774 -30.071  1.00  0.59           H  
ATOM    683  N   LYS A  43       0.866  -0.610 -31.093  1.00  0.58           N  
ATOM    684  CA  LYS A  43       2.309  -0.767 -31.165  1.00  0.58           C  
ATOM    685  C   LYS A  43       2.974   0.547 -31.551  1.00  0.58           C  
ATOM    686  O   LYS A  43       3.993   0.907 -30.968  1.00  0.58           O  
ATOM    687  CB  LYS A  43       2.703  -1.881 -32.138  1.00  0.58           C  
ATOM    688  CG  LYS A  43       2.393  -3.298 -31.640  1.00  0.58           C  
ATOM    689  CD  LYS A  43       2.798  -4.350 -32.669  1.00  0.58           C  
ATOM    690  CE  LYS A  43       2.562  -5.763 -32.153  1.00  0.58           C  
ATOM    691  NZ  LYS A  43       2.900  -6.801 -33.174  1.00  0.58           N  
ATOM    692  H   LYS A  43       0.263  -1.134 -31.727  1.00  0.58           H  
ATOM    693  HA  LYS A  43       2.675  -1.044 -30.179  1.00  0.58           H  
ATOM    694 1HB  LYS A  43       2.177  -1.735 -33.083  1.00  0.58           H  
ATOM    695 2HB  LYS A  43       3.775  -1.823 -32.344  1.00  0.58           H  
ATOM    696 1HG  LYS A  43       2.943  -3.478 -30.725  1.00  0.58           H  
ATOM    697 2HG  LYS A  43       1.325  -3.384 -31.432  1.00  0.58           H  
ATOM    698 1HD  LYS A  43       2.216  -4.202 -33.583  1.00  0.58           H  
ATOM    699 2HD  LYS A  43       3.858  -4.233 -32.904  1.00  0.58           H  
ATOM    700 1HE  LYS A  43       3.177  -5.923 -31.279  1.00  0.58           H  
ATOM    701 2HE  LYS A  43       1.533  -5.869 -31.873  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43       2.735  -7.718 -32.783  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43       2.322  -6.674 -33.994  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43       3.873  -6.718 -33.434  1.00  0.58           H  
ATOM    705  N   SER A  44       2.373   1.305 -32.480  1.00  0.57           N  
ATOM    706  CA  SER A  44       2.962   2.581 -32.873  1.00  0.57           C  
ATOM    707  C   SER A  44       2.979   3.550 -31.685  1.00  0.57           C  
ATOM    708  O   SER A  44       3.968   4.261 -31.457  1.00  0.57           O  
ATOM    709  CB  SER A  44       2.179   3.184 -34.023  1.00  0.57           C  
ATOM    710  OG  SER A  44       2.272   2.383 -35.175  1.00  0.57           O  
ATOM    711  H   SER A  44       1.531   0.974 -32.954  1.00  0.57           H  
ATOM    712  HA  SER A  44       3.990   2.405 -33.194  1.00  0.57           H  
ATOM    713 1HB  SER A  44       1.135   3.291 -33.735  1.00  0.57           H  
ATOM    714 2HB  SER A  44       2.561   4.179 -34.236  1.00  0.57           H  
ATOM    715  HG  SER A  44       1.803   1.548 -34.958  1.00  0.57           H  
ATOM    716  N   GLU A  45       1.893   3.568 -30.906  1.00  0.58           N  
ATOM    717  CA  GLU A  45       1.846   4.452 -29.750  1.00  0.58           C  
ATOM    718  C   GLU A  45       2.869   4.005 -28.715  1.00  0.58           C  
ATOM    719  O   GLU A  45       3.522   4.840 -28.082  1.00  0.58           O  
ATOM    720  CB  GLU A  45       0.444   4.503 -29.145  1.00  0.58           C  
ATOM    721  CG  GLU A  45      -0.625   5.219 -30.013  1.00  0.58           C  
ATOM    722  CD  GLU A  45      -0.342   6.701 -30.266  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      -0.098   7.417 -29.322  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      -0.362   7.113 -31.418  1.00  0.58           O  
ATOM    725  H   GLU A  45       1.092   2.978 -31.138  1.00  0.58           H  
ATOM    726  HA  GLU A  45       2.110   5.454 -30.071  1.00  0.58           H  
ATOM    727 1HB  GLU A  45       0.092   3.482 -28.973  1.00  0.58           H  
ATOM    728 2HB  GLU A  45       0.480   4.999 -28.176  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      -0.692   4.709 -30.972  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      -1.588   5.121 -29.516  1.00  0.58           H  
ATOM    731  N   LEU A  46       3.055   2.690 -28.581  1.00  0.59           N  
ATOM    732  CA  LEU A  46       4.044   2.176 -27.660  1.00  0.59           C  
ATOM    733  C   LEU A  46       5.432   2.602 -28.104  1.00  0.59           C  
ATOM    734  O   LEU A  46       6.180   3.131 -27.285  1.00  0.59           O  
ATOM    735  CB  LEU A  46       3.941   0.655 -27.513  1.00  0.59           C  
ATOM    736  CG  LEU A  46       4.954   0.011 -26.590  1.00  0.59           C  
ATOM    737  CD1 LEU A  46       4.859   0.617 -25.241  1.00  0.59           C  
ATOM    738  CD2 LEU A  46       4.637  -1.462 -26.483  1.00  0.59           C  
ATOM    739  H   LEU A  46       2.471   2.036 -29.103  1.00  0.59           H  
ATOM    740  HA  LEU A  46       3.854   2.609 -26.681  1.00  0.59           H  
ATOM    741 1HB  LEU A  46       2.951   0.408 -27.156  1.00  0.59           H  
ATOM    742 2HB  LEU A  46       4.068   0.207 -28.495  1.00  0.59           H  
ATOM    743  HG  LEU A  46       5.965   0.157 -26.984  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46       5.576   0.134 -24.610  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46       5.077   1.680 -25.298  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46       3.866   0.472 -24.858  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46       5.353  -1.949 -25.817  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46       3.633  -1.581 -26.086  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46       4.690  -1.910 -27.469  1.00  0.59           H  
ATOM    750  N   ASP A  47       5.753   2.471 -29.405  1.00  0.61           N  
ATOM    751  CA  ASP A  47       7.077   2.880 -29.870  1.00  0.61           C  
ATOM    752  C   ASP A  47       7.364   4.313 -29.441  1.00  0.61           C  
ATOM    753  O   ASP A  47       8.458   4.624 -28.941  1.00  0.61           O  
ATOM    754  CB  ASP A  47       7.202   2.885 -31.417  1.00  0.61           C  
ATOM    755  CG  ASP A  47       7.279   1.542 -32.149  1.00  0.61           C  
ATOM    756  OD1 ASP A  47       7.417   0.539 -31.518  1.00  0.61           O  
ATOM    757  OD2 ASP A  47       7.332   1.552 -33.368  1.00  0.61           O  
ATOM    758  H   ASP A  47       5.089   2.047 -30.048  1.00  0.61           H  
ATOM    759  HA  ASP A  47       7.820   2.217 -29.433  1.00  0.61           H  
ATOM    760 1HB  ASP A  47       6.354   3.431 -31.828  1.00  0.61           H  
ATOM    761 2HB  ASP A  47       8.093   3.451 -31.682  1.00  0.61           H  
ATOM    762  N   LYS A  48       6.371   5.194 -29.624  1.00  0.63           N  
ATOM    763  CA  LYS A  48       6.539   6.590 -29.262  1.00  0.63           C  
ATOM    764  C   LYS A  48       6.705   6.765 -27.756  1.00  0.63           C  
ATOM    765  O   LYS A  48       7.544   7.547 -27.304  1.00  0.63           O  
ATOM    766  CB  LYS A  48       5.355   7.403 -29.781  1.00  0.63           C  
ATOM    767  CG  LYS A  48       5.335   7.558 -31.306  1.00  0.63           C  
ATOM    768  CD  LYS A  48       4.262   8.539 -31.763  1.00  0.63           C  
ATOM    769  CE  LYS A  48       2.881   7.939 -31.598  1.00  0.63           C  
ATOM    770  NZ  LYS A  48       1.804   8.808 -32.152  1.00  0.63           N  
ATOM    771  H   LYS A  48       5.493   4.878 -30.049  1.00  0.63           H  
ATOM    772  HA  LYS A  48       7.444   6.959 -29.742  1.00  0.63           H  
ATOM    773 1HB  LYS A  48       4.423   6.914 -29.484  1.00  0.63           H  
ATOM    774 2HB  LYS A  48       5.365   8.394 -29.333  1.00  0.63           H  
ATOM    775 1HG  LYS A  48       6.309   7.905 -31.648  1.00  0.63           H  
ATOM    776 2HG  LYS A  48       5.139   6.583 -31.756  1.00  0.63           H  
ATOM    777 1HD  LYS A  48       4.325   9.453 -31.173  1.00  0.63           H  
ATOM    778 2HD  LYS A  48       4.417   8.787 -32.812  1.00  0.63           H  
ATOM    779 1HE  LYS A  48       2.850   6.973 -32.104  1.00  0.63           H  
ATOM    780 2HE  LYS A  48       2.689   7.784 -30.535  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48       0.907   8.319 -31.987  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48       1.796   9.695 -31.678  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48       1.940   8.950 -33.136  1.00  0.63           H  
ATOM    784  N   ALA A  49       5.938   6.002 -26.974  1.00  0.65           N  
ATOM    785  CA  ALA A  49       5.996   6.059 -25.518  1.00  0.65           C  
ATOM    786  C   ALA A  49       7.369   5.678 -24.976  1.00  0.65           C  
ATOM    787  O   ALA A  49       7.822   6.239 -23.976  1.00  0.65           O  
ATOM    788  CB  ALA A  49       4.951   5.138 -24.919  1.00  0.65           C  
ATOM    789  H   ALA A  49       5.259   5.375 -27.406  1.00  0.65           H  
ATOM    790  HA  ALA A  49       5.785   7.084 -25.218  1.00  0.65           H  
ATOM    791 1HB  ALA A  49       4.968   5.210 -23.846  1.00  0.65           H  
ATOM    792 2HB  ALA A  49       3.965   5.421 -25.284  1.00  0.65           H  
ATOM    793 3HB  ALA A  49       5.161   4.121 -25.210  1.00  0.65           H  
ATOM    794  N   ILE A  50       8.034   4.722 -25.633  1.00  0.67           N  
ATOM    795  CA  ILE A  50       9.322   4.254 -25.137  1.00  0.67           C  
ATOM    796  C   ILE A  50      10.547   4.677 -25.965  1.00  0.67           C  
ATOM    797  O   ILE A  50      11.681   4.446 -25.545  1.00  0.67           O  
ATOM    798  CB  ILE A  50       9.262   2.735 -24.881  1.00  0.67           C  
ATOM    799  CG1 ILE A  50       9.013   1.935 -26.115  1.00  0.67           C  
ATOM    800  CG2 ILE A  50       8.172   2.447 -23.876  1.00  0.67           C  
ATOM    801  CD1 ILE A  50       9.142   0.470 -25.854  1.00  0.67           C  
ATOM    802  H   ILE A  50       7.598   4.285 -26.449  1.00  0.67           H  
ATOM    803  HA  ILE A  50       9.461   4.694 -24.152  1.00  0.67           H  
ATOM    804  HB  ILE A  50      10.220   2.404 -24.469  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50       8.041   2.112 -26.466  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50       9.712   2.236 -26.888  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50       8.148   1.384 -23.667  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50       8.370   2.994 -22.955  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50       7.216   2.758 -24.290  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50       8.960  -0.071 -26.753  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      10.137   0.270 -25.496  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50       8.421   0.165 -25.097  1.00  0.67           H  
ATOM    813  N   GLY A  51      10.342   5.358 -27.095  1.00  0.68           N  
ATOM    814  CA  GLY A  51      11.464   5.900 -27.867  1.00  0.68           C  
ATOM    815  C   GLY A  51      12.239   4.885 -28.703  1.00  0.68           C  
ATOM    816  O   GLY A  51      13.437   5.054 -28.944  1.00  0.68           O  
ATOM    817  H   GLY A  51       9.396   5.489 -27.446  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      11.076   6.675 -28.528  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      12.150   6.397 -27.184  1.00  0.68           H  
ATOM    820  N   ARG A  52      11.578   3.814 -29.110  1.00  0.68           N  
ATOM    821  CA  ARG A  52      12.249   2.782 -29.903  1.00  0.68           C  
ATOM    822  C   ARG A  52      11.243   1.966 -30.656  1.00  0.68           C  
ATOM    823  O   ARG A  52      10.071   1.988 -30.320  1.00  0.68           O  
ATOM    824  CB  ARG A  52      13.053   1.813 -29.049  1.00  0.68           C  
ATOM    825  CG  ARG A  52      12.233   0.968 -28.072  1.00  0.68           C  
ATOM    826  CD  ARG A  52      13.068  -0.095 -27.458  1.00  0.68           C  
ATOM    827  NE  ARG A  52      12.355  -0.881 -26.456  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      11.607  -2.003 -26.681  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      11.441  -2.507 -27.894  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      11.033  -2.595 -25.645  1.00  0.68           N  
ATOM    831  H   ARG A  52      10.580   3.761 -28.900  1.00  0.68           H  
ATOM    832  HA  ARG A  52      12.915   3.264 -30.619  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      13.594   1.124 -29.694  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      13.790   2.365 -28.466  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      11.886   1.610 -27.266  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      11.379   0.514 -28.578  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      13.406  -0.773 -28.242  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      13.928   0.362 -26.975  1.00  0.68           H  
ATOM    839  HE  ARG A  52      12.409  -0.539 -25.483  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      11.828  -2.050 -28.728  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      10.913  -3.352 -28.017  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      11.169  -2.186 -24.711  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      10.435  -3.424 -25.778  1.00  0.68           H  
ATOM    844  N   ASN A  53      11.681   1.190 -31.638  1.00  0.68           N  
ATOM    845  CA  ASN A  53      10.706   0.300 -32.246  1.00  0.68           C  
ATOM    846  C   ASN A  53      10.430  -0.820 -31.262  1.00  0.68           C  
ATOM    847  O   ASN A  53      11.350  -1.272 -30.560  1.00  0.68           O  
ATOM    848  CB  ASN A  53      11.151  -0.207 -33.590  1.00  0.68           C  
ATOM    849  CG  ASN A  53      11.140   0.881 -34.632  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      12.158   1.095 -35.302  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      10.022   1.573 -34.794  1.00  0.68           N  
ATOM    852  H   ASN A  53      12.645   1.199 -31.935  1.00  0.68           H  
ATOM    853  HA  ASN A  53       9.783   0.842 -32.396  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      12.156  -0.621 -33.514  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      10.485  -1.010 -33.910  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53       9.981   2.299 -35.477  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53       9.182   1.384 -34.228  1.00  0.68           H  
ATOM    858  N   CYS A  54       9.193  -1.294 -31.258  1.00  0.67           N  
ATOM    859  CA  CYS A  54       8.742  -2.315 -30.345  1.00  0.67           C  
ATOM    860  C   CYS A  54       7.760  -3.301 -30.979  1.00  0.67           C  
ATOM    861  O   CYS A  54       6.832  -2.935 -31.694  1.00  0.67           O  
ATOM    862  CB  CYS A  54       8.086  -1.601 -29.168  1.00  0.67           C  
ATOM    863  SG  CYS A  54       7.523  -2.626 -27.869  1.00  0.67           S  
ATOM    864  H   CYS A  54       8.493  -0.822 -31.835  1.00  0.67           H  
ATOM    865  HA  CYS A  54       9.609  -2.869 -29.994  1.00  0.67           H  
ATOM    866 1HB  CYS A  54       8.791  -0.890 -28.769  1.00  0.67           H  
ATOM    867 2HB  CYS A  54       7.230  -1.024 -29.533  1.00  0.67           H  
ATOM    868  HG  CYS A  54       8.713  -3.056 -27.439  1.00  0.67           H  
ATOM    869  N   ASN A  55       7.929  -4.570 -30.650  1.00  0.67           N  
ATOM    870  CA  ASN A  55       7.069  -5.643 -31.140  1.00  0.67           C  
ATOM    871  C   ASN A  55       5.905  -5.927 -30.198  1.00  0.67           C  
ATOM    872  O   ASN A  55       5.404  -7.048 -30.117  1.00  0.67           O  
ATOM    873  CB  ASN A  55       7.899  -6.888 -31.337  1.00  0.67           C  
ATOM    874  CG  ASN A  55       8.490  -7.376 -30.036  1.00  0.67           C  
ATOM    875  OD1 ASN A  55       8.621  -6.587 -29.092  1.00  0.67           O  
ATOM    876  ND2 ASN A  55       8.849  -8.639 -29.969  1.00  0.67           N  
ATOM    877  H   ASN A  55       8.708  -4.813 -30.056  1.00  0.67           H  
ATOM    878  HA  ASN A  55       6.647  -5.337 -32.099  1.00  0.67           H  
ATOM    879 1HB  ASN A  55       7.279  -7.678 -31.762  1.00  0.67           H  
ATOM    880 2HB  ASN A  55       8.706  -6.686 -32.042  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55       9.246  -9.001 -29.125  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55       8.725  -9.237 -30.760  1.00  0.67           H  
ATOM    883  N   GLY A  56       5.477  -4.890 -29.491  1.00  0.67           N  
ATOM    884  CA  GLY A  56       4.393  -4.968 -28.530  1.00  0.67           C  
ATOM    885  C   GLY A  56       4.886  -5.410 -27.163  1.00  0.67           C  
ATOM    886  O   GLY A  56       4.085  -5.615 -26.254  1.00  0.67           O  
ATOM    887  H   GLY A  56       5.932  -3.997 -29.638  1.00  0.67           H  
ATOM    888 1HA  GLY A  56       3.928  -3.990 -28.446  1.00  0.67           H  
ATOM    889 2HA  GLY A  56       3.632  -5.658 -28.885  1.00  0.67           H  
ATOM    890  N   VAL A  57       6.204  -5.581 -27.028  1.00  0.68           N  
ATOM    891  CA  VAL A  57       6.806  -6.018 -25.775  1.00  0.68           C  
ATOM    892  C   VAL A  57       7.762  -4.968 -25.200  1.00  0.68           C  
ATOM    893  O   VAL A  57       8.731  -4.541 -25.852  1.00  0.68           O  
ATOM    894  CB  VAL A  57       7.527  -7.353 -25.963  1.00  0.68           C  
ATOM    895  CG1 VAL A  57       8.167  -7.782 -24.647  1.00  0.68           C  
ATOM    896  CG2 VAL A  57       6.519  -8.395 -26.463  1.00  0.68           C  
ATOM    897  H   VAL A  57       6.798  -5.408 -27.825  1.00  0.68           H  
ATOM    898  HA  VAL A  57       6.009  -6.175 -25.060  1.00  0.68           H  
ATOM    899  HB  VAL A  57       8.323  -7.237 -26.685  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57       8.686  -8.727 -24.786  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57       8.879  -7.023 -24.319  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57       7.391  -7.900 -23.888  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57       7.022  -9.348 -26.603  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57       5.727  -8.504 -25.727  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57       6.095  -8.068 -27.414  1.00  0.68           H  
ATOM    906  N   ILE A  58       7.478  -4.596 -23.961  1.00  0.70           N  
ATOM    907  CA  ILE A  58       8.151  -3.549 -23.204  1.00  0.70           C  
ATOM    908  C   ILE A  58       8.943  -4.195 -22.074  1.00  0.70           C  
ATOM    909  O   ILE A  58       8.512  -5.203 -21.527  1.00  0.70           O  
ATOM    910  CB  ILE A  58       7.102  -2.600 -22.602  1.00  0.70           C  
ATOM    911  CG1 ILE A  58       7.705  -1.421 -22.023  1.00  0.70           C  
ATOM    912  CG2 ILE A  58       6.429  -3.296 -21.483  1.00  0.70           C  
ATOM    913  CD1 ILE A  58       6.724  -0.367 -21.696  1.00  0.70           C  
ATOM    914  H   ILE A  58       6.708  -5.091 -23.509  1.00  0.70           H  
ATOM    915  HA  ILE A  58       8.828  -2.998 -23.853  1.00  0.70           H  
ATOM    916  HB  ILE A  58       6.398  -2.297 -23.362  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58       8.194  -1.708 -21.106  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58       8.447  -1.020 -22.714  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58       5.695  -2.646 -21.032  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58       5.964  -4.176 -21.844  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58       7.175  -3.556 -20.747  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58       7.240   0.478 -21.252  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58       6.223  -0.050 -22.577  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58       5.996  -0.760 -20.991  1.00  0.70           H  
ATOM    925  N   THR A  59      10.115  -3.678 -21.735  1.00  0.71           N  
ATOM    926  CA  THR A  59      10.829  -4.297 -20.632  1.00  0.71           C  
ATOM    927  C   THR A  59      10.209  -3.866 -19.323  1.00  0.71           C  
ATOM    928  O   THR A  59       9.499  -2.864 -19.274  1.00  0.71           O  
ATOM    929  CB  THR A  59      12.302  -3.884 -20.638  1.00  0.71           C  
ATOM    930  OG1 THR A  59      12.385  -2.451 -20.465  1.00  0.71           O  
ATOM    931  CG2 THR A  59      12.951  -4.269 -21.964  1.00  0.71           C  
ATOM    932  H   THR A  59      10.497  -2.844 -22.192  1.00  0.71           H  
ATOM    933  HA  THR A  59      10.752  -5.382 -20.717  1.00  0.71           H  
ATOM    934  HB  THR A  59      12.823  -4.374 -19.819  1.00  0.71           H  
ATOM    935  HG1 THR A  59      12.052  -2.025 -21.299  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      13.995  -3.961 -21.962  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      12.888  -5.348 -22.100  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      12.426  -3.767 -22.781  1.00  0.71           H  
ATOM    939  N   LYS A  60      10.540  -4.562 -18.241  1.00  0.73           N  
ATOM    940  CA  LYS A  60      10.030  -4.158 -16.940  1.00  0.73           C  
ATOM    941  C   LYS A  60      10.422  -2.729 -16.613  1.00  0.73           C  
ATOM    942  O   LYS A  60       9.582  -1.942 -16.179  1.00  0.73           O  
ATOM    943  CB  LYS A  60      10.509  -5.108 -15.853  1.00  0.73           C  
ATOM    944  CG  LYS A  60      10.010  -4.783 -14.455  1.00  0.73           C  
ATOM    945  CD  LYS A  60      10.492  -5.833 -13.454  1.00  0.73           C  
ATOM    946  CE  LYS A  60       9.999  -5.539 -12.042  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      10.662  -4.331 -11.472  1.00  0.73           N  
ATOM    948  H   LYS A  60      11.127  -5.378 -18.325  1.00  0.73           H  
ATOM    949  HA  LYS A  60       8.949  -4.189 -16.965  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      10.195  -6.123 -16.093  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      11.600  -5.100 -15.820  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      10.385  -3.798 -14.148  1.00  0.73           H  
ATOM    953 2HG  LYS A  60       8.920  -4.755 -14.452  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      10.138  -6.818 -13.759  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      11.582  -5.842 -13.447  1.00  0.73           H  
ATOM    956 1HE  LYS A  60       8.922  -5.371 -12.065  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      10.212  -6.393 -11.402  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      10.320  -4.140 -10.545  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      11.658  -4.459 -11.437  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      10.456  -3.507 -12.056  1.00  0.73           H  
ATOM    961  N   ASP A  61      11.689  -2.377 -16.838  1.00  0.74           N  
ATOM    962  CA  ASP A  61      12.137  -1.033 -16.505  1.00  0.74           C  
ATOM    963  C   ASP A  61      11.344   0.010 -17.285  1.00  0.74           C  
ATOM    964  O   ASP A  61      10.922   1.027 -16.726  1.00  0.74           O  
ATOM    965  CB  ASP A  61      13.620  -0.874 -16.844  1.00  0.74           C  
ATOM    966  CG  ASP A  61      14.554  -1.666 -15.921  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      14.115  -2.130 -14.894  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      15.703  -1.800 -16.264  1.00  0.74           O  
ATOM    969  H   ASP A  61      12.337  -3.047 -17.223  1.00  0.74           H  
ATOM    970  HA  ASP A  61      11.981  -0.864 -15.438  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      13.788  -1.201 -17.873  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      13.889   0.179 -16.792  1.00  0.74           H  
ATOM    973  N   GLU A  62      11.096  -0.255 -18.570  1.00  0.75           N  
ATOM    974  CA  GLU A  62      10.319   0.692 -19.359  1.00  0.75           C  
ATOM    975  C   GLU A  62       8.880   0.778 -18.846  1.00  0.75           C  
ATOM    976  O   GLU A  62       8.295   1.865 -18.799  1.00  0.75           O  
ATOM    977  CB  GLU A  62      10.374   0.299 -20.828  1.00  0.75           C  
ATOM    978  CG  GLU A  62      11.708   0.535 -21.513  1.00  0.75           C  
ATOM    979  CD  GLU A  62      11.784  -0.160 -22.845  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      11.391  -1.317 -22.899  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      12.238   0.422 -23.799  1.00  0.75           O  
ATOM    982  H   GLU A  62      11.456  -1.106 -19.013  1.00  0.75           H  
ATOM    983  HA  GLU A  62      10.772   1.676 -19.255  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      10.191  -0.758 -20.905  1.00  0.75           H  
ATOM    985 2HB  GLU A  62       9.606   0.827 -21.385  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      11.841   1.606 -21.666  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      12.510   0.183 -20.866  1.00  0.75           H  
ATOM    988  N   ALA A  63       8.307  -0.364 -18.440  1.00  0.76           N  
ATOM    989  CA  ALA A  63       6.946  -0.368 -17.924  1.00  0.76           C  
ATOM    990  C   ALA A  63       6.853   0.493 -16.675  1.00  0.76           C  
ATOM    991  O   ALA A  63       5.891   1.258 -16.516  1.00  0.76           O  
ATOM    992  CB  ALA A  63       6.496  -1.788 -17.599  1.00  0.76           C  
ATOM    993  H   ALA A  63       8.821  -1.242 -18.515  1.00  0.76           H  
ATOM    994  HA  ALA A  63       6.292   0.056 -18.683  1.00  0.76           H  
ATOM    995 1HB  ALA A  63       5.480  -1.775 -17.231  1.00  0.76           H  
ATOM    996 2HB  ALA A  63       6.554  -2.395 -18.501  1.00  0.76           H  
ATOM    997 3HB  ALA A  63       7.148  -2.209 -16.841  1.00  0.76           H  
ATOM    998  N   GLU A  64       7.872   0.410 -15.805  1.00  0.77           N  
ATOM    999  CA  GLU A  64       7.862   1.205 -14.586  1.00  0.77           C  
ATOM   1000  C   GLU A  64       7.959   2.682 -14.923  1.00  0.77           C  
ATOM   1001  O   GLU A  64       7.280   3.507 -14.312  1.00  0.77           O  
ATOM   1002  CB  GLU A  64       9.002   0.823 -13.630  1.00  0.77           C  
ATOM   1003  CG  GLU A  64       8.876  -0.562 -12.997  1.00  0.77           C  
ATOM   1004  CD  GLU A  64       9.943  -0.865 -11.962  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      10.752  -0.013 -11.676  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64       9.949  -1.979 -11.462  1.00  0.77           O  
ATOM   1007  H   GLU A  64       8.636  -0.243 -15.990  1.00  0.77           H  
ATOM   1008  HA  GLU A  64       6.918   1.035 -14.071  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64       9.948   0.851 -14.174  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64       9.062   1.557 -12.827  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64       7.920  -0.638 -12.537  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64       8.923  -1.310 -13.785  1.00  0.77           H  
ATOM   1013  N   LYS A  65       8.758   3.028 -15.934  1.00  0.78           N  
ATOM   1014  CA  LYS A  65       8.885   4.429 -16.299  1.00  0.78           C  
ATOM   1015  C   LYS A  65       7.568   4.987 -16.822  1.00  0.78           C  
ATOM   1016  O   LYS A  65       7.158   6.082 -16.424  1.00  0.78           O  
ATOM   1017  CB  LYS A  65       9.979   4.610 -17.350  1.00  0.78           C  
ATOM   1018  CG  LYS A  65      11.394   4.396 -16.825  1.00  0.78           C  
ATOM   1019  CD  LYS A  65      12.430   4.538 -17.932  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      13.837   4.288 -17.411  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      14.855   4.387 -18.495  1.00  0.78           N  
ATOM   1022  H   LYS A  65       9.316   2.315 -16.410  1.00  0.78           H  
ATOM   1023  HA  LYS A  65       9.160   4.993 -15.408  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65       9.817   3.900 -18.161  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65       9.916   5.610 -17.775  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65      11.603   5.130 -16.047  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65      11.470   3.407 -16.388  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65      12.212   3.814 -18.721  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65      12.378   5.539 -18.355  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      14.068   5.022 -16.640  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      13.882   3.289 -16.973  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      15.775   4.215 -18.112  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      14.653   3.700 -19.208  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      14.828   5.311 -18.900  1.00  0.78           H  
ATOM   1035  N   LEU A  66       6.858   4.216 -17.654  1.00  0.78           N  
ATOM   1036  CA  LEU A  66       5.599   4.728 -18.185  1.00  0.78           C  
ATOM   1037  C   LEU A  66       4.598   4.895 -17.048  1.00  0.78           C  
ATOM   1038  O   LEU A  66       3.865   5.885 -16.974  1.00  0.78           O  
ATOM   1039  CB  LEU A  66       5.041   3.784 -19.246  1.00  0.78           C  
ATOM   1040  CG  LEU A  66       5.871   3.687 -20.531  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66       5.241   2.674 -21.447  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66       5.977   5.037 -21.174  1.00  0.78           C  
ATOM   1043  H   LEU A  66       7.224   3.307 -17.948  1.00  0.78           H  
ATOM   1044  HA  LEU A  66       5.778   5.703 -18.637  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66       4.978   2.782 -18.817  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66       4.040   4.111 -19.513  1.00  0.78           H  
ATOM   1047  HG  LEU A  66       6.869   3.331 -20.281  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66       5.826   2.570 -22.345  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66       5.177   1.727 -20.933  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66       4.271   2.998 -21.707  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66       6.581   4.958 -22.075  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66       4.981   5.399 -21.429  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66       6.450   5.737 -20.484  1.00  0.78           H  
ATOM   1054  N   PHE A  67       4.605   3.941 -16.126  1.00  0.79           N  
ATOM   1055  CA  PHE A  67       3.744   3.995 -14.964  1.00  0.79           C  
ATOM   1056  C   PHE A  67       4.012   5.233 -14.136  1.00  0.79           C  
ATOM   1057  O   PHE A  67       3.083   5.946 -13.744  1.00  0.79           O  
ATOM   1058  CB  PHE A  67       3.930   2.776 -14.110  1.00  0.79           C  
ATOM   1059  CG  PHE A  67       3.209   2.851 -12.888  1.00  0.79           C  
ATOM   1060  CD1 PHE A  67       1.873   2.596 -12.834  1.00  0.79           C  
ATOM   1061  CD2 PHE A  67       3.872   3.192 -11.765  1.00  0.79           C  
ATOM   1062  CE1 PHE A  67       1.219   2.649 -11.660  1.00  0.79           C  
ATOM   1063  CE2 PHE A  67       3.235   3.261 -10.600  1.00  0.79           C  
ATOM   1064  CZ  PHE A  67       1.909   2.976 -10.540  1.00  0.79           C  
ATOM   1065  H   PHE A  67       5.223   3.135 -16.236  1.00  0.79           H  
ATOM   1066  HA  PHE A  67       2.708   4.027 -15.307  1.00  0.79           H  
ATOM   1067 1HB  PHE A  67       3.608   1.889 -14.653  1.00  0.79           H  
ATOM   1068 2HB  PHE A  67       4.979   2.651 -13.875  1.00  0.79           H  
ATOM   1069  HD1 PHE A  67       1.341   2.339 -13.747  1.00  0.79           H  
ATOM   1070  HD2 PHE A  67       4.942   3.405 -11.821  1.00  0.79           H  
ATOM   1071  HE1 PHE A  67       0.158   2.429 -11.619  1.00  0.79           H  
ATOM   1072  HE2 PHE A  67       3.780   3.535  -9.698  1.00  0.79           H  
ATOM   1073  HZ  PHE A  67       1.424   3.018  -9.590  1.00  0.79           H  
ATOM   1074  N   ASN A  68       5.286   5.476 -13.838  1.00  0.78           N  
ATOM   1075  CA  ASN A  68       5.666   6.603 -13.014  1.00  0.78           C  
ATOM   1076  C   ASN A  68       5.208   7.908 -13.655  1.00  0.78           C  
ATOM   1077  O   ASN A  68       4.771   8.829 -12.956  1.00  0.78           O  
ATOM   1078  CB  ASN A  68       7.167   6.591 -12.808  1.00  0.78           C  
ATOM   1079  CG  ASN A  68       7.620   5.489 -11.873  1.00  0.78           C  
ATOM   1080  OD1 ASN A  68       6.842   4.967 -11.062  1.00  0.78           O  
ATOM   1081  ND2 ASN A  68       8.872   5.119 -11.983  1.00  0.78           N  
ATOM   1082  H   ASN A  68       6.012   4.849 -14.181  1.00  0.78           H  
ATOM   1083  HA  ASN A  68       5.169   6.511 -12.048  1.00  0.78           H  
ATOM   1084 1HB  ASN A  68       7.657   6.451 -13.774  1.00  0.78           H  
ATOM   1085 2HB  ASN A  68       7.490   7.551 -12.412  1.00  0.78           H  
ATOM   1086 1HD2 ASN A  68       9.232   4.390 -11.401  1.00  0.78           H  
ATOM   1087 2HD2 ASN A  68       9.463   5.562 -12.654  1.00  0.78           H  
ATOM   1088  N   GLN A  69       5.252   7.986 -14.991  1.00  0.76           N  
ATOM   1089  CA  GLN A  69       4.784   9.187 -15.667  1.00  0.76           C  
ATOM   1090  C   GLN A  69       3.278   9.364 -15.447  1.00  0.76           C  
ATOM   1091  O   GLN A  69       2.817  10.473 -15.161  1.00  0.76           O  
ATOM   1092  CB  GLN A  69       5.079   9.110 -17.169  1.00  0.76           C  
ATOM   1093  CG  GLN A  69       6.553   9.189 -17.535  1.00  0.76           C  
ATOM   1094  CD  GLN A  69       6.794   8.955 -19.021  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69       5.901   8.519 -19.757  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69       8.011   9.232 -19.473  1.00  0.76           N  
ATOM   1097  H   GLN A  69       5.647   7.214 -15.534  1.00  0.76           H  
ATOM   1098  HA  GLN A  69       5.297  10.049 -15.245  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69       4.690   8.175 -17.564  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69       4.559   9.916 -17.681  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69       6.920  10.182 -17.284  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69       7.100   8.444 -16.973  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69       8.230   9.089 -20.440  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69       8.709   9.580 -18.846  1.00  0.76           H  
ATOM   1105  N   ASP A  70       2.515   8.264 -15.516  1.00  0.74           N  
ATOM   1106  CA  ASP A  70       1.069   8.340 -15.302  1.00  0.74           C  
ATOM   1107  C   ASP A  70       0.719   8.713 -13.861  1.00  0.74           C  
ATOM   1108  O   ASP A  70      -0.207   9.497 -13.623  1.00  0.74           O  
ATOM   1109  CB  ASP A  70       0.391   7.029 -15.699  1.00  0.74           C  
ATOM   1110  CG  ASP A  70       0.343   6.829 -17.229  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70       0.581   7.777 -17.945  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70       0.064   5.731 -17.669  1.00  0.74           O  
ATOM   1113  H   ASP A  70       2.951   7.370 -15.760  1.00  0.74           H  
ATOM   1114  HA  ASP A  70       0.677   9.120 -15.952  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70       0.938   6.193 -15.257  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      -0.623   7.010 -15.310  1.00  0.74           H  
ATOM   1117  N   VAL A  71       1.475   8.194 -12.897  1.00  0.71           N  
ATOM   1118  CA  VAL A  71       1.211   8.552 -11.511  1.00  0.71           C  
ATOM   1119  C   VAL A  71       1.542  10.011 -11.279  1.00  0.71           C  
ATOM   1120  O   VAL A  71       0.779  10.721 -10.625  1.00  0.71           O  
ATOM   1121  CB  VAL A  71       1.985   7.691 -10.518  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71       1.798   8.250  -9.109  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71       1.460   6.295 -10.578  1.00  0.71           C  
ATOM   1124  H   VAL A  71       2.217   7.533 -13.137  1.00  0.71           H  
ATOM   1125  HA  VAL A  71       0.150   8.403 -11.317  1.00  0.71           H  
ATOM   1126  HB  VAL A  71       3.050   7.709 -10.764  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71       2.347   7.636  -8.395  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71       2.172   9.274  -9.069  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71       0.743   8.239  -8.861  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71       2.007   5.700  -9.864  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71       0.399   6.285 -10.327  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71       1.600   5.895 -11.584  1.00  0.71           H  
ATOM   1133  N   ASP A  72       2.675  10.474 -11.813  1.00  0.69           N  
ATOM   1134  CA  ASP A  72       3.033  11.869 -11.636  1.00  0.69           C  
ATOM   1135  C   ASP A  72       1.968  12.746 -12.280  1.00  0.69           C  
ATOM   1136  O   ASP A  72       1.606  13.791 -11.733  1.00  0.69           O  
ATOM   1137  CB  ASP A  72       4.403  12.151 -12.261  1.00  0.69           C  
ATOM   1138  CG  ASP A  72       4.957  13.537 -11.931  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72       5.219  13.787 -10.776  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72       5.126  14.336 -12.834  1.00  0.69           O  
ATOM   1141  H   ASP A  72       3.298   9.858 -12.335  1.00  0.69           H  
ATOM   1142  HA  ASP A  72       3.075  12.090 -10.571  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72       5.113  11.393 -11.925  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72       4.324  12.052 -13.347  1.00  0.69           H  
ATOM   1145  N   ALA A  73       1.425  12.314 -13.426  1.00  0.66           N  
ATOM   1146  CA  ALA A  73       0.374  13.079 -14.067  1.00  0.66           C  
ATOM   1147  C   ALA A  73      -0.837  13.171 -13.151  1.00  0.66           C  
ATOM   1148  O   ALA A  73      -1.426  14.244 -13.014  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      -0.020  12.445 -15.387  1.00  0.66           C  
ATOM   1150  H   ALA A  73       1.771  11.466 -13.875  1.00  0.66           H  
ATOM   1151  HA  ALA A  73       0.749  14.085 -14.249  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      -0.795  13.041 -15.861  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73       0.853  12.391 -16.038  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      -0.395  11.443 -15.210  1.00  0.66           H  
ATOM   1155  N   ALA A  74      -1.177  12.060 -12.480  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      -2.308  12.037 -11.557  1.00  0.64           C  
ATOM   1157  C   ALA A  74      -2.095  13.020 -10.416  1.00  0.64           C  
ATOM   1158  O   ALA A  74      -3.011  13.748 -10.026  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      -2.499  10.636 -11.003  1.00  0.64           C  
ATOM   1160  H   ALA A  74      -0.658  11.197 -12.650  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      -3.203  12.337 -12.106  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      -3.359  10.617 -10.331  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      -2.667   9.942 -11.827  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      -1.619  10.333 -10.460  1.00  0.64           H  
ATOM   1165  N   VAL A  75      -0.861  13.093  -9.918  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      -0.559  14.007  -8.825  1.00  0.63           C  
ATOM   1167  C   VAL A  75      -0.673  15.449  -9.293  1.00  0.63           C  
ATOM   1168  O   VAL A  75      -1.286  16.281  -8.623  1.00  0.63           O  
ATOM   1169  CB  VAL A  75       0.845  13.750  -8.268  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75       1.192  14.828  -7.255  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75       0.873  12.394  -7.630  1.00  0.63           C  
ATOM   1172  H   VAL A  75      -0.141  12.465 -10.281  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      -1.281  13.839  -8.026  1.00  0.63           H  
ATOM   1174  HB  VAL A  75       1.575  13.794  -9.080  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75       2.191  14.649  -6.861  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75       1.163  15.797  -7.743  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       0.470  14.809  -6.439  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       1.864  12.194  -7.231  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       0.150  12.391  -6.837  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75       0.618  11.635  -8.361  1.00  0.63           H  
ATOM   1181  N   ARG A  76      -0.092  15.749 -10.455  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      -0.163  17.090 -11.019  1.00  0.62           C  
ATOM   1183  C   ARG A  76      -1.612  17.461 -11.317  1.00  0.62           C  
ATOM   1184  O   ARG A  76      -2.022  18.617 -11.184  1.00  0.62           O  
ATOM   1185  CB  ARG A  76       0.692  17.167 -12.265  1.00  0.62           C  
ATOM   1186  CG  ARG A  76       2.193  17.132 -11.979  1.00  0.62           C  
ATOM   1187  CD  ARG A  76       2.997  17.135 -13.216  1.00  0.62           C  
ATOM   1188  NE  ARG A  76       4.424  17.055 -12.929  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76       5.225  18.111 -12.681  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76       4.733  19.336 -12.704  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76       6.506  17.924 -12.417  1.00  0.62           N  
ATOM   1192  H   ARG A  76       0.417  15.021 -10.961  1.00  0.62           H  
ATOM   1193  HA  ARG A  76       0.234  17.793 -10.288  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76       0.459  16.323 -12.914  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76       0.469  18.080 -12.813  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76       2.473  17.998 -11.383  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76       2.435  16.219 -11.425  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76       2.727  16.262 -13.813  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76       2.807  18.043 -13.784  1.00  0.62           H  
ATOM   1200  HE  ARG A  76       4.841  16.107 -12.886  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76       3.755  19.481 -12.906  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76       5.334  20.125 -12.519  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76       6.891  16.983 -12.399  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76       7.103  18.712 -12.233  1.00  0.62           H  
ATOM   1205  N   GLY A  77      -2.402  16.476 -11.729  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      -3.815  16.664 -11.990  1.00  0.61           C  
ATOM   1207  C   GLY A  77      -4.489  17.152 -10.718  1.00  0.61           C  
ATOM   1208  O   GLY A  77      -5.145  18.203 -10.703  1.00  0.61           O  
ATOM   1209  H   GLY A  77      -2.012  15.547 -11.874  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      -3.967  17.375 -12.799  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      -4.241  15.709 -12.296  1.00  0.61           H  
ATOM   1212  N   ILE A  78      -4.286  16.405  -9.635  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      -4.868  16.745  -8.354  1.00  0.61           C  
ATOM   1214  C   ILE A  78      -4.420  18.099  -7.853  1.00  0.61           C  
ATOM   1215  O   ILE A  78      -5.240  18.898  -7.414  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      -4.514  15.710  -7.282  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      -5.186  14.414  -7.556  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      -4.942  16.229  -5.969  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      -4.670  13.252  -6.720  1.00  0.61           C  
ATOM   1220  H   ILE A  78      -3.727  15.552  -9.719  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      -5.952  16.766  -8.471  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      -3.435  15.529  -7.277  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      -6.239  14.541  -7.343  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      -5.066  14.170  -8.610  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      -4.709  15.501  -5.251  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      -4.431  17.163  -5.739  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      -5.988  16.393  -5.978  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      -5.226  12.360  -6.972  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      -3.613  13.100  -6.934  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      -4.800  13.469  -5.665  1.00  0.61           H  
ATOM   1231  N   LEU A  79      -3.127  18.380  -7.941  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      -2.618  19.651  -7.462  1.00  0.61           C  
ATOM   1233  C   LEU A  79      -3.178  20.847  -8.234  1.00  0.61           C  
ATOM   1234  O   LEU A  79      -3.381  21.919  -7.662  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      -1.098  19.649  -7.522  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      -0.424  18.705  -6.531  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79       1.059  18.658  -6.810  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      -0.706  19.188  -5.141  1.00  0.61           C  
ATOM   1239  H   LEU A  79      -2.485  17.684  -8.317  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      -2.916  19.744  -6.424  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      -0.796  19.349  -8.527  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      -0.736  20.658  -7.337  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      -0.820  17.697  -6.647  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79       1.539  17.979  -6.105  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79       1.222  18.301  -7.828  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79       1.482  19.655  -6.702  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      -0.231  18.536  -4.432  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      -0.311  20.191  -5.021  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      -1.783  19.193  -4.970  1.00  0.61           H  
ATOM   1250  N   ARG A  80      -3.412  20.685  -9.536  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      -3.956  21.774 -10.332  1.00  0.62           C  
ATOM   1252  C   ARG A  80      -5.478  21.915 -10.191  1.00  0.62           C  
ATOM   1253  O   ARG A  80      -6.029  22.996 -10.414  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      -3.589  21.571 -11.787  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      -2.095  21.696 -12.071  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      -1.757  21.327 -13.464  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      -1.978  19.909 -13.718  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      -1.870  19.329 -14.935  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      -1.538  20.059 -15.979  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      -2.094  18.036 -15.091  1.00  0.62           N  
ATOM   1261  H   ARG A  80      -3.190  19.800  -9.996  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      -3.496  22.701  -9.994  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      -3.899  20.567 -12.093  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      -4.120  22.287 -12.408  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      -1.788  22.728 -11.909  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      -1.540  21.049 -11.395  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      -2.379  21.897 -14.152  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      -0.709  21.547 -13.654  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      -2.232  19.316 -12.909  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      -1.365  21.048 -15.868  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      -1.457  19.631 -16.890  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      -2.361  17.468 -14.298  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      -2.011  17.617 -16.004  1.00  0.62           H  
ATOM   1274  N   ASN A  81      -6.167  20.839  -9.807  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      -7.615  20.901  -9.632  1.00  0.63           C  
ATOM   1276  C   ASN A  81      -7.980  21.606  -8.323  1.00  0.63           C  
ATOM   1277  O   ASN A  81      -7.660  21.133  -7.231  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      -8.218  19.514  -9.703  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      -9.701  19.527  -9.642  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81     -10.299  19.584  -8.553  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81     -10.322  19.492 -10.802  1.00  0.63           N  
ATOM   1282  H   ASN A  81      -5.684  19.950  -9.671  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      -8.032  21.494 -10.447  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      -7.904  19.027 -10.630  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      -7.828  18.912  -8.883  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81     -11.320  19.528 -10.851  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      -9.789  19.448 -11.650  1.00  0.63           H  
ATOM   1288  N   ALA A  82      -8.705  22.721  -8.426  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      -9.039  23.525  -7.248  1.00  0.63           C  
ATOM   1290  C   ALA A  82      -9.824  22.768  -6.177  1.00  0.63           C  
ATOM   1291  O   ALA A  82      -9.649  23.025  -4.989  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      -9.840  24.744  -7.668  1.00  0.63           C  
ATOM   1293  H   ALA A  82      -8.967  23.052  -9.345  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      -8.099  23.853  -6.800  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82     -10.044  25.361  -6.794  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      -9.270  25.321  -8.396  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82     -10.781  24.424  -8.113  1.00  0.63           H  
ATOM   1298  N   LYS A  83     -10.710  21.859  -6.585  1.00  0.63           N  
ATOM   1299  CA  LYS A  83     -11.513  21.116  -5.617  1.00  0.63           C  
ATOM   1300  C   LYS A  83     -10.721  20.020  -4.914  1.00  0.63           C  
ATOM   1301  O   LYS A  83     -10.870  19.810  -3.709  1.00  0.63           O  
ATOM   1302  CB  LYS A  83     -12.747  20.509  -6.273  1.00  0.63           C  
ATOM   1303  CG  LYS A  83     -13.678  19.798  -5.289  1.00  0.63           C  
ATOM   1304  CD  LYS A  83     -14.932  19.308  -5.975  1.00  0.63           C  
ATOM   1305  CE  LYS A  83     -15.863  20.457  -6.316  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83     -17.115  19.982  -6.938  1.00  0.63           N  
ATOM   1307  H   LYS A  83     -10.811  21.669  -7.572  1.00  0.63           H  
ATOM   1308  HA  LYS A  83     -11.849  21.816  -4.852  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83     -13.313  21.286  -6.785  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83     -12.439  19.777  -7.020  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83     -13.153  18.947  -4.856  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83     -13.953  20.479  -4.486  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83     -14.656  18.803  -6.893  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83     -15.460  18.594  -5.337  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83     -16.108  20.999  -5.405  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83     -15.360  21.131  -7.006  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83     -17.708  20.764  -7.151  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83     -16.896  19.483  -7.788  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83     -17.606  19.350  -6.300  1.00  0.63           H  
ATOM   1320  N   LEU A  84      -9.883  19.306  -5.658  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      -9.149  18.210  -5.044  1.00  0.63           C  
ATOM   1322  C   LEU A  84      -7.946  18.693  -4.241  1.00  0.63           C  
ATOM   1323  O   LEU A  84      -7.642  18.128  -3.192  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      -8.699  17.209  -6.102  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      -9.809  16.503  -6.812  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      -9.263  15.585  -7.917  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84     -10.549  15.751  -5.808  1.00  0.63           C  
ATOM   1328  H   LEU A  84      -9.786  19.506  -6.654  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      -9.821  17.697  -4.359  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      -8.067  17.718  -6.834  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      -8.125  16.445  -5.605  1.00  0.63           H  
ATOM   1332  HG  LEU A  84     -10.467  17.237  -7.275  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84     -10.093  15.084  -8.417  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      -8.711  16.178  -8.648  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      -8.604  14.841  -7.480  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84     -11.364  15.261  -6.282  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      -9.897  15.018  -5.340  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84     -10.917  16.440  -5.059  1.00  0.63           H  
ATOM   1339  N   LYS A  85      -7.296  19.768  -4.682  1.00  0.64           N  
ATOM   1340  CA  LYS A  85      -6.148  20.338  -3.980  1.00  0.64           C  
ATOM   1341  C   LYS A  85      -6.288  20.363  -2.436  1.00  0.64           C  
ATOM   1342  O   LYS A  85      -5.495  19.701  -1.777  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      -5.809  21.720  -4.541  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      -4.636  22.458  -3.842  1.00  0.64           C  
ATOM   1345  CD  LYS A  85      -3.304  21.812  -4.177  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      -2.102  22.704  -3.834  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85      -1.811  22.740  -2.385  1.00  0.64           N  
ATOM   1348  H   LYS A  85      -7.576  20.208  -5.562  1.00  0.64           H  
ATOM   1349  HA  LYS A  85      -5.289  19.701  -4.207  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      -5.479  21.574  -5.579  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      -6.673  22.358  -4.611  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      -4.620  23.497  -4.161  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85      -4.774  22.429  -2.756  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85      -3.211  20.871  -3.624  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      -3.284  21.605  -5.221  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      -1.226  22.338  -4.361  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      -2.317  23.716  -4.172  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85      -1.029  23.326  -2.193  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85      -2.604  23.057  -1.829  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85      -1.613  21.795  -2.037  1.00  0.64           H  
ATOM   1361  N   PRO A  86      -7.267  21.078  -1.807  1.00  0.64           N  
ATOM   1362  CA  PRO A  86      -7.432  21.181  -0.360  1.00  0.64           C  
ATOM   1363  C   PRO A  86      -7.725  19.847   0.309  1.00  0.64           C  
ATOM   1364  O   PRO A  86      -7.533  19.697   1.525  1.00  0.64           O  
ATOM   1365  CB  PRO A  86      -8.626  22.127  -0.210  1.00  0.64           C  
ATOM   1366  CG  PRO A  86      -9.368  22.017  -1.504  1.00  0.64           C  
ATOM   1367  CD  PRO A  86      -8.302  21.832  -2.543  1.00  0.64           C  
ATOM   1368  HA  PRO A  86      -6.523  21.632   0.065  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86      -9.238  21.815   0.642  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86      -8.274  23.147  -0.001  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86     -10.068  21.166  -1.472  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86      -9.974  22.915  -1.688  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86      -8.738  21.292  -3.348  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86      -7.936  22.814  -2.849  1.00  0.64           H  
ATOM   1375  N   VAL A  87      -8.191  18.869  -0.468  1.00  0.65           N  
ATOM   1376  CA  VAL A  87      -8.474  17.584   0.109  1.00  0.65           C  
ATOM   1377  C   VAL A  87      -7.140  16.915   0.221  1.00  0.65           C  
ATOM   1378  O   VAL A  87      -6.727  16.532   1.301  1.00  0.65           O  
ATOM   1379  CB  VAL A  87      -9.362  16.741  -0.814  1.00  0.65           C  
ATOM   1380  CG1 VAL A  87      -9.590  15.345  -0.211  1.00  0.65           C  
ATOM   1381  CG2 VAL A  87     -10.614  17.495  -1.070  1.00  0.65           C  
ATOM   1382  H   VAL A  87      -8.309  18.984  -1.470  1.00  0.65           H  
ATOM   1383  HA  VAL A  87      -8.930  17.702   1.092  1.00  0.65           H  
ATOM   1384  HB  VAL A  87      -8.853  16.587  -1.756  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  87     -10.200  14.749  -0.881  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  87      -8.631  14.859  -0.067  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  87     -10.097  15.448   0.749  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  87     -11.208  16.941  -1.741  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  87     -11.153  17.657  -0.137  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  87     -10.366  18.458  -1.521  1.00  0.65           H  
ATOM   1391  N   TYR A  88      -6.416  16.898  -0.897  1.00  0.66           N  
ATOM   1392  CA  TYR A  88      -5.106  16.275  -1.031  1.00  0.66           C  
ATOM   1393  C   TYR A  88      -4.165  16.816   0.047  1.00  0.66           C  
ATOM   1394  O   TYR A  88      -3.561  16.054   0.803  1.00  0.66           O  
ATOM   1395  CB  TYR A  88      -4.585  16.566  -2.451  1.00  0.66           C  
ATOM   1396  CG  TYR A  88      -3.266  15.965  -2.850  1.00  0.66           C  
ATOM   1397  CD1 TYR A  88      -3.223  14.651  -3.269  1.00  0.66           C  
ATOM   1398  CD2 TYR A  88      -2.104  16.715  -2.820  1.00  0.66           C  
ATOM   1399  CE1 TYR A  88      -2.062  14.087  -3.639  1.00  0.66           C  
ATOM   1400  CE2 TYR A  88      -0.905  16.117  -3.185  1.00  0.66           C  
ATOM   1401  CZ  TYR A  88      -0.898  14.803  -3.583  1.00  0.66           C  
ATOM   1402  OH  TYR A  88       0.267  14.161  -3.875  1.00  0.66           O  
ATOM   1403  H   TYR A  88      -6.825  17.324  -1.726  1.00  0.66           H  
ATOM   1404  HA  TYR A  88      -5.207  15.201  -0.892  1.00  0.66           H  
ATOM   1405 1HB  TYR A  88      -5.337  16.240  -3.153  1.00  0.66           H  
ATOM   1406 2HB  TYR A  88      -4.495  17.633  -2.581  1.00  0.66           H  
ATOM   1407  HD1 TYR A  88      -4.116  14.055  -3.295  1.00  0.66           H  
ATOM   1408  HD2 TYR A  88      -2.129  17.757  -2.487  1.00  0.66           H  
ATOM   1409  HE1 TYR A  88      -2.046  13.055  -3.941  1.00  0.66           H  
ATOM   1410  HE2 TYR A  88       0.027  16.674  -3.138  1.00  0.66           H  
ATOM   1411  HH  TYR A  88       0.285  13.341  -3.303  1.00  0.66           H  
ATOM   1412  N   ASP A  89      -4.133  18.144   0.187  1.00  0.67           N  
ATOM   1413  CA  ASP A  89      -3.302  18.840   1.171  1.00  0.67           C  
ATOM   1414  C   ASP A  89      -3.587  18.434   2.621  1.00  0.67           C  
ATOM   1415  O   ASP A  89      -2.735  18.611   3.494  1.00  0.67           O  
ATOM   1416  CB  ASP A  89      -3.526  20.359   1.095  1.00  0.67           C  
ATOM   1417  CG  ASP A  89      -2.914  21.089  -0.103  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89      -2.080  20.556  -0.809  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89      -3.277  22.240  -0.327  1.00  0.67           O  
ATOM   1420  H   ASP A  89      -4.692  18.703  -0.456  1.00  0.67           H  
ATOM   1421  HA  ASP A  89      -2.259  18.616   0.951  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89      -4.599  20.543   1.086  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89      -3.139  20.815   2.005  1.00  0.67           H  
ATOM   1424  N   SER A  90      -4.807  17.970   2.894  1.00  0.68           N  
ATOM   1425  CA  SER A  90      -5.234  17.617   4.230  1.00  0.68           C  
ATOM   1426  C   SER A  90      -5.066  16.123   4.529  1.00  0.68           C  
ATOM   1427  O   SER A  90      -5.384  15.668   5.632  1.00  0.68           O  
ATOM   1428  CB  SER A  90      -6.694  17.985   4.383  1.00  0.68           C  
ATOM   1429  OG  SER A  90      -6.899  19.369   4.189  1.00  0.68           O  
ATOM   1430  H   SER A  90      -5.468  17.796   2.142  1.00  0.68           H  
ATOM   1431  HA  SER A  90      -4.638  18.183   4.944  1.00  0.68           H  
ATOM   1432 1HB  SER A  90      -7.291  17.424   3.663  1.00  0.68           H  
ATOM   1433 2HB  SER A  90      -7.036  17.702   5.377  1.00  0.68           H  
ATOM   1434  HG  SER A  90      -7.039  19.491   3.209  1.00  0.68           H  
ATOM   1435  N   LEU A  91      -4.598  15.349   3.551  1.00  0.69           N  
ATOM   1436  CA  LEU A  91      -4.494  13.908   3.731  1.00  0.69           C  
ATOM   1437  C   LEU A  91      -3.087  13.482   4.150  1.00  0.69           C  
ATOM   1438  O   LEU A  91      -2.102  14.158   3.854  1.00  0.69           O  
ATOM   1439  CB  LEU A  91      -4.862  13.172   2.436  1.00  0.69           C  
ATOM   1440  CG  LEU A  91      -6.250  13.417   1.824  1.00  0.69           C  
ATOM   1441  CD1 LEU A  91      -6.408  12.612   0.551  1.00  0.69           C  
ATOM   1442  CD2 LEU A  91      -7.329  13.119   2.801  1.00  0.69           C  
ATOM   1443  H   LEU A  91      -4.315  15.753   2.656  1.00  0.69           H  
ATOM   1444  HA  LEU A  91      -5.190  13.608   4.506  1.00  0.69           H  
ATOM   1445 1HB  LEU A  91      -4.135  13.473   1.675  1.00  0.69           H  
ATOM   1446 2HB  LEU A  91      -4.739  12.121   2.593  1.00  0.69           H  
ATOM   1447  HG  LEU A  91      -6.306  14.393   1.557  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  91      -7.374  12.819   0.104  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  91      -5.621  12.879  -0.151  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  91      -6.342  11.575   0.781  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  91      -8.279  13.335   2.340  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  91      -7.290  12.084   3.084  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  91      -7.199  13.750   3.680  1.00  0.69           H  
ATOM   1454  N   ASP A  92      -2.993  12.350   4.842  1.00  0.69           N  
ATOM   1455  CA  ASP A  92      -1.694  11.775   5.172  1.00  0.69           C  
ATOM   1456  C   ASP A  92      -1.202  10.949   3.997  1.00  0.69           C  
ATOM   1457  O   ASP A  92      -1.948  10.790   3.039  1.00  0.69           O  
ATOM   1458  CB  ASP A  92      -1.789  10.979   6.482  1.00  0.69           C  
ATOM   1459  CG  ASP A  92      -2.755   9.775   6.465  1.00  0.69           C  
ATOM   1460  OD1 ASP A  92      -3.197   9.340   5.414  1.00  0.69           O  
ATOM   1461  OD2 ASP A  92      -3.126   9.365   7.534  1.00  0.69           O  
ATOM   1462  H   ASP A  92      -3.836  11.866   5.099  1.00  0.69           H  
ATOM   1463  HA  ASP A  92      -0.984  12.588   5.332  1.00  0.69           H  
ATOM   1464 1HB  ASP A  92      -0.800  10.611   6.746  1.00  0.69           H  
ATOM   1465 2HB  ASP A  92      -2.094  11.652   7.284  1.00  0.69           H  
ATOM   1466  N   ALA A  93      -0.003  10.363   4.078  1.00  0.68           N  
ATOM   1467  CA  ALA A  93       0.540   9.638   2.921  1.00  0.68           C  
ATOM   1468  C   ALA A  93      -0.337   8.483   2.451  1.00  0.68           C  
ATOM   1469  O   ALA A  93      -0.470   8.246   1.248  1.00  0.68           O  
ATOM   1470  CB  ALA A  93       1.914   9.104   3.254  1.00  0.68           C  
ATOM   1471  H   ALA A  93       0.561  10.479   4.907  1.00  0.68           H  
ATOM   1472  HA  ALA A  93       0.624  10.349   2.099  1.00  0.68           H  
ATOM   1473 1HB  ALA A  93       2.331   8.606   2.379  1.00  0.68           H  
ATOM   1474 2HB  ALA A  93       2.565   9.928   3.547  1.00  0.68           H  
ATOM   1475 3HB  ALA A  93       1.838   8.391   4.073  1.00  0.68           H  
ATOM   1476  N   VAL A  94      -0.953   7.777   3.380  1.00  0.67           N  
ATOM   1477  CA  VAL A  94      -1.790   6.654   3.015  1.00  0.67           C  
ATOM   1478  C   VAL A  94      -3.036   7.088   2.256  1.00  0.67           C  
ATOM   1479  O   VAL A  94      -3.352   6.555   1.181  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -2.147   5.883   4.280  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -3.146   4.887   3.996  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -0.902   5.210   4.807  1.00  0.67           C  
ATOM   1483  H   VAL A  94      -0.850   8.025   4.356  1.00  0.67           H  
ATOM   1484  HA  VAL A  94      -1.213   6.001   2.372  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -2.552   6.571   5.033  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -3.367   4.362   4.865  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -4.035   5.376   3.631  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -2.788   4.228   3.292  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -1.153   4.658   5.715  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -0.516   4.524   4.063  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -0.151   5.963   5.033  1.00  0.67           H  
ATOM   1492  N   ARG A  95      -3.720   8.095   2.785  1.00  0.66           N  
ATOM   1493  CA  ARG A  95      -4.913   8.596   2.135  1.00  0.66           C  
ATOM   1494  C   ARG A  95      -4.573   9.405   0.874  1.00  0.66           C  
ATOM   1495  O   ARG A  95      -5.359   9.438  -0.077  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -5.709   9.411   3.117  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -6.332   8.639   4.213  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -7.025   9.540   5.124  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -6.064  10.301   5.889  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -6.252  11.549   6.364  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -7.362  12.195   6.083  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -5.320  12.122   7.103  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -3.421   8.519   3.677  1.00  0.66           H  
ATOM   1504  HA  ARG A  95      -5.525   7.743   1.843  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -5.046  10.130   3.592  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -6.484   9.954   2.601  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -7.002   7.918   3.816  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -5.542   8.131   4.777  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -7.658  10.229   4.572  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -7.635   8.953   5.816  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -5.160   9.832   6.081  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -8.070  11.744   5.515  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -7.507  13.140   6.419  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -4.473  11.603   7.346  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -5.452  13.056   7.459  1.00  0.66           H  
ATOM   1516  N   ASP A  96      -3.379  10.013   0.833  1.00  0.64           N  
ATOM   1517  CA  ASP A  96      -2.935  10.786  -0.323  1.00  0.64           C  
ATOM   1518  C   ASP A  96      -2.845   9.822  -1.481  1.00  0.64           C  
ATOM   1519  O   ASP A  96      -3.380  10.078  -2.561  1.00  0.64           O  
ATOM   1520  CB  ASP A  96      -1.544  11.390  -0.076  1.00  0.64           C  
ATOM   1521  CG  ASP A  96      -1.072  12.413  -1.055  1.00  0.64           C  
ATOM   1522  OD1 ASP A  96      -1.584  13.482  -0.953  1.00  0.64           O  
ATOM   1523  OD2 ASP A  96      -0.203  12.157  -1.899  1.00  0.64           O  
ATOM   1524  H   ASP A  96      -2.771   9.977   1.646  1.00  0.64           H  
ATOM   1525  HA  ASP A  96      -3.658  11.567  -0.551  1.00  0.64           H  
ATOM   1526 1HB  ASP A  96      -1.543  11.866   0.900  1.00  0.64           H  
ATOM   1527 2HB  ASP A  96      -0.809  10.587  -0.039  1.00  0.64           H  
ATOM   1528  N   CYS A  97      -2.210   8.671  -1.225  1.00  0.62           N  
ATOM   1529  CA  CYS A  97      -2.042   7.650  -2.236  1.00  0.62           C  
ATOM   1530  C   CYS A  97      -3.399   7.144  -2.691  1.00  0.62           C  
ATOM   1531  O   CYS A  97      -3.617   6.934  -3.882  1.00  0.62           O  
ATOM   1532  CB  CYS A  97      -1.223   6.502  -1.677  1.00  0.62           C  
ATOM   1533  SG  CYS A  97       0.492   6.939  -1.361  1.00  0.62           S  
ATOM   1534  H   CYS A  97      -1.790   8.521  -0.305  1.00  0.62           H  
ATOM   1535  HA  CYS A  97      -1.518   8.073  -3.084  1.00  0.62           H  
ATOM   1536 1HB  CYS A  97      -1.666   6.151  -0.744  1.00  0.62           H  
ATOM   1537 2HB  CYS A  97      -1.238   5.685  -2.384  1.00  0.62           H  
ATOM   1538  HG  CYS A  97       0.217   7.707  -0.277  1.00  0.62           H  
ATOM   1539  N   ALA A  98      -4.339   6.971  -1.755  1.00  0.61           N  
ATOM   1540  CA  ALA A  98      -5.676   6.527  -2.136  1.00  0.61           C  
ATOM   1541  C   ALA A  98      -6.336   7.524  -3.094  1.00  0.61           C  
ATOM   1542  O   ALA A  98      -6.917   7.117  -4.100  1.00  0.61           O  
ATOM   1543  CB  ALA A  98      -6.541   6.342  -0.904  1.00  0.61           C  
ATOM   1544  H   ALA A  98      -4.111   7.119  -0.770  1.00  0.61           H  
ATOM   1545  HA  ALA A  98      -5.581   5.571  -2.651  1.00  0.61           H  
ATOM   1546 1HB  ALA A  98      -7.520   5.991  -1.173  1.00  0.61           H  
ATOM   1547 2HB  ALA A  98      -6.074   5.629  -0.250  1.00  0.61           H  
ATOM   1548 3HB  ALA A  98      -6.633   7.283  -0.390  1.00  0.61           H  
ATOM   1549  N   LEU A  99      -6.162   8.832  -2.846  1.00  0.60           N  
ATOM   1550  CA  LEU A  99      -6.773   9.833  -3.725  1.00  0.60           C  
ATOM   1551  C   LEU A  99      -6.100   9.767  -5.093  1.00  0.60           C  
ATOM   1552  O   LEU A  99      -6.761   9.850  -6.131  1.00  0.60           O  
ATOM   1553  CB  LEU A  99      -6.665  11.249  -3.138  1.00  0.60           C  
ATOM   1554  CG  LEU A  99      -7.459  12.369  -3.920  1.00  0.60           C  
ATOM   1555  CD1 LEU A  99      -8.930  11.989  -3.929  1.00  0.60           C  
ATOM   1556  CD2 LEU A  99      -7.285  13.746  -3.252  1.00  0.60           C  
ATOM   1557  H   LEU A  99      -5.659   9.123  -2.006  1.00  0.60           H  
ATOM   1558  HA  LEU A  99      -7.825   9.592  -3.853  1.00  0.60           H  
ATOM   1559 1HB  LEU A  99      -7.030  11.223  -2.113  1.00  0.60           H  
ATOM   1560 2HB  LEU A  99      -5.609  11.533  -3.116  1.00  0.60           H  
ATOM   1561  HG  LEU A  99      -7.104  12.420  -4.950  1.00  0.60           H  
ATOM   1562 1HD1 LEU A  99      -9.488  12.746  -4.461  1.00  0.60           H  
ATOM   1563 2HD1 LEU A  99      -9.056  11.023  -4.419  1.00  0.60           H  
ATOM   1564 3HD1 LEU A  99      -9.299  11.928  -2.904  1.00  0.60           H  
ATOM   1565 1HD2 LEU A  99      -7.848  14.497  -3.808  1.00  0.60           H  
ATOM   1566 2HD2 LEU A  99      -7.650  13.708  -2.228  1.00  0.60           H  
ATOM   1567 3HD2 LEU A  99      -6.251  14.010  -3.250  1.00  0.60           H  
ATOM   1568  N   ILE A 100      -4.780   9.587  -5.100  1.00  0.60           N  
ATOM   1569  CA  ILE A 100      -4.034   9.490  -6.348  1.00  0.60           C  
ATOM   1570  C   ILE A 100      -4.523   8.298  -7.140  1.00  0.60           C  
ATOM   1571  O   ILE A 100      -4.722   8.404  -8.349  1.00  0.60           O  
ATOM   1572  CB  ILE A 100      -2.525   9.362  -6.092  1.00  0.60           C  
ATOM   1573  CG1 ILE A 100      -2.010  10.659  -5.518  1.00  0.60           C  
ATOM   1574  CG2 ILE A 100      -1.797   9.041  -7.395  1.00  0.60           C  
ATOM   1575  CD1 ILE A 100      -0.636  10.557  -4.934  1.00  0.60           C  
ATOM   1576  H   ILE A 100      -4.280   9.539  -4.210  1.00  0.60           H  
ATOM   1577  HA  ILE A 100      -4.206  10.380  -6.938  1.00  0.60           H  
ATOM   1578  HB  ILE A 100      -2.339   8.574  -5.370  1.00  0.60           H  
ATOM   1579 1HG1 ILE A 100      -1.989  11.400  -6.310  1.00  0.60           H  
ATOM   1580 2HG1 ILE A 100      -2.693  11.000  -4.748  1.00  0.60           H  
ATOM   1581 1HG2 ILE A 100      -0.738   8.963  -7.197  1.00  0.60           H  
ATOM   1582 2HG2 ILE A 100      -2.164   8.096  -7.801  1.00  0.60           H  
ATOM   1583 3HG2 ILE A 100      -1.974   9.840  -8.110  1.00  0.60           H  
ATOM   1584 1HD1 ILE A 100      -0.329  11.527  -4.546  1.00  0.60           H  
ATOM   1585 2HD1 ILE A 100      -0.643   9.850  -4.123  1.00  0.60           H  
ATOM   1586 3HD1 ILE A 100       0.066  10.232  -5.696  1.00  0.60           H  
ATOM   1587  N   ASN A 101      -4.723   7.165  -6.465  1.00  0.60           N  
ATOM   1588  CA  ASN A 101      -5.203   5.955  -7.113  1.00  0.60           C  
ATOM   1589  C   ASN A 101      -6.601   6.168  -7.696  1.00  0.60           C  
ATOM   1590  O   ASN A 101      -6.889   5.730  -8.812  1.00  0.60           O  
ATOM   1591  CB  ASN A 101      -5.193   4.814  -6.121  1.00  0.60           C  
ATOM   1592  CG  ASN A 101      -3.767   4.446  -5.792  1.00  0.60           C  
ATOM   1593  OD1 ASN A 101      -2.856   4.818  -6.536  1.00  0.60           O  
ATOM   1594  ND2 ASN A 101      -3.552   3.756  -4.710  1.00  0.60           N  
ATOM   1595  H   ASN A 101      -4.521   7.142  -5.467  1.00  0.60           H  
ATOM   1596  HA  ASN A 101      -4.532   5.713  -7.936  1.00  0.60           H  
ATOM   1597 1HB  ASN A 101      -5.711   5.106  -5.211  1.00  0.60           H  
ATOM   1598 2HB  ASN A 101      -5.707   3.947  -6.539  1.00  0.60           H  
ATOM   1599 1HD2 ASN A 101      -2.614   3.528  -4.466  1.00  0.60           H  
ATOM   1600 2HD2 ASN A 101      -4.317   3.474  -4.132  1.00  0.60           H  
ATOM   1601  N   MET A 102      -7.463   6.909  -6.984  1.00  0.61           N  
ATOM   1602  CA  MET A 102      -8.792   7.178  -7.524  1.00  0.61           C  
ATOM   1603  C   MET A 102      -8.661   7.964  -8.816  1.00  0.61           C  
ATOM   1604  O   MET A 102      -9.304   7.638  -9.814  1.00  0.61           O  
ATOM   1605  CB  MET A 102      -9.632   8.000  -6.559  1.00  0.61           C  
ATOM   1606  CG  MET A 102     -10.052   7.344  -5.349  1.00  0.61           C  
ATOM   1607  SD  MET A 102     -10.887   8.469  -4.258  1.00  0.61           S  
ATOM   1608  CE  MET A 102     -12.411   8.699  -5.064  1.00  0.61           C  
ATOM   1609  H   MET A 102      -7.203   7.240  -6.054  1.00  0.61           H  
ATOM   1610  HA  MET A 102      -9.289   6.233  -7.741  1.00  0.61           H  
ATOM   1611 1HB  MET A 102      -9.089   8.896  -6.277  1.00  0.61           H  
ATOM   1612 2HB  MET A 102     -10.518   8.311  -7.049  1.00  0.61           H  
ATOM   1613 1HG  MET A 102     -10.723   6.533  -5.599  1.00  0.61           H  
ATOM   1614 2HG  MET A 102      -9.190   6.945  -4.846  1.00  0.61           H  
ATOM   1615 1HE  MET A 102     -13.006   9.383  -4.479  1.00  0.61           H  
ATOM   1616 2HE  MET A 102     -12.245   9.114  -6.043  1.00  0.61           H  
ATOM   1617 3HE  MET A 102     -12.926   7.744  -5.154  1.00  0.61           H  
ATOM   1618  N   VAL A 103      -7.790   8.975  -8.807  1.00  0.62           N  
ATOM   1619  CA  VAL A 103      -7.564   9.806  -9.984  1.00  0.62           C  
ATOM   1620  C   VAL A 103      -6.938   9.007 -11.122  1.00  0.62           C  
ATOM   1621  O   VAL A 103      -7.362   9.096 -12.271  1.00  0.62           O  
ATOM   1622  CB  VAL A 103      -6.730  11.047  -9.614  1.00  0.62           C  
ATOM   1623  CG1 VAL A 103      -6.306  11.791 -10.852  1.00  0.62           C  
ATOM   1624  CG2 VAL A 103      -7.602  11.950  -8.765  1.00  0.62           C  
ATOM   1625  H   VAL A 103      -7.288   9.190  -7.941  1.00  0.62           H  
ATOM   1626  HA  VAL A 103      -8.533  10.169 -10.329  1.00  0.62           H  
ATOM   1627  HB  VAL A 103      -5.834  10.746  -9.068  1.00  0.62           H  
ATOM   1628 1HG1 VAL A 103      -5.724  12.672 -10.573  1.00  0.62           H  
ATOM   1629 2HG1 VAL A 103      -5.695  11.145 -11.477  1.00  0.62           H  
ATOM   1630 3HG1 VAL A 103      -7.177  12.100 -11.406  1.00  0.62           H  
ATOM   1631 1HG2 VAL A 103      -7.076  12.816  -8.510  1.00  0.62           H  
ATOM   1632 2HG2 VAL A 103      -8.482  12.230  -9.336  1.00  0.62           H  
ATOM   1633 3HG2 VAL A 103      -7.899  11.425  -7.859  1.00  0.62           H  
ATOM   1634  N   PHE A 104      -5.971   8.163 -10.807  1.00  0.64           N  
ATOM   1635  CA  PHE A 104      -5.329   7.320 -11.802  1.00  0.64           C  
ATOM   1636  C   PHE A 104      -6.417   6.525 -12.557  1.00  0.64           C  
ATOM   1637  O   PHE A 104      -6.397   6.436 -13.787  1.00  0.64           O  
ATOM   1638  CB  PHE A 104      -4.371   6.357 -11.092  1.00  0.64           C  
ATOM   1639  CG  PHE A 104      -3.494   5.487 -11.933  1.00  0.64           C  
ATOM   1640  CD1 PHE A 104      -2.239   5.952 -12.340  1.00  0.64           C  
ATOM   1641  CD2 PHE A 104      -3.888   4.208 -12.311  1.00  0.64           C  
ATOM   1642  CE1 PHE A 104      -1.404   5.150 -13.088  1.00  0.64           C  
ATOM   1643  CE2 PHE A 104      -3.048   3.412 -13.069  1.00  0.64           C  
ATOM   1644  CZ  PHE A 104      -1.807   3.886 -13.453  1.00  0.64           C  
ATOM   1645  H   PHE A 104      -5.650   8.118  -9.846  1.00  0.64           H  
ATOM   1646  HA  PHE A 104      -4.781   7.947 -12.506  1.00  0.64           H  
ATOM   1647 1HB  PHE A 104      -3.728   6.934 -10.424  1.00  0.64           H  
ATOM   1648 2HB  PHE A 104      -4.956   5.700 -10.459  1.00  0.64           H  
ATOM   1649  HD1 PHE A 104      -1.918   6.955 -12.045  1.00  0.64           H  
ATOM   1650  HD2 PHE A 104      -4.866   3.831 -11.999  1.00  0.64           H  
ATOM   1651  HE1 PHE A 104      -0.424   5.513 -13.388  1.00  0.64           H  
ATOM   1652  HE2 PHE A 104      -3.364   2.413 -13.356  1.00  0.64           H  
ATOM   1653  HZ  PHE A 104      -1.144   3.261 -14.045  1.00  0.64           H  
ATOM   1654  N   GLN A 105      -7.357   5.932 -11.798  1.00  0.66           N  
ATOM   1655  CA  GLN A 105      -8.451   5.118 -12.340  1.00  0.66           C  
ATOM   1656  C   GLN A 105      -9.602   5.895 -13.029  1.00  0.66           C  
ATOM   1657  O   GLN A 105     -10.112   5.459 -14.065  1.00  0.66           O  
ATOM   1658  CB  GLN A 105      -9.072   4.305 -11.186  1.00  0.66           C  
ATOM   1659  CG  GLN A 105      -8.144   3.248 -10.580  1.00  0.66           C  
ATOM   1660  CD  GLN A 105      -8.716   2.561  -9.302  1.00  0.66           C  
ATOM   1661  OE1 GLN A 105      -9.864   2.766  -8.852  1.00  0.66           O  
ATOM   1662  NE2 GLN A 105      -7.868   1.735  -8.695  1.00  0.66           N  
ATOM   1663  H   GLN A 105      -7.297   6.039 -10.784  1.00  0.66           H  
ATOM   1664  HA  GLN A 105      -8.022   4.434 -13.071  1.00  0.66           H  
ATOM   1665 1HB  GLN A 105      -9.360   4.991 -10.384  1.00  0.66           H  
ATOM   1666 2HB  GLN A 105      -9.977   3.812 -11.534  1.00  0.66           H  
ATOM   1667 1HG  GLN A 105      -7.959   2.474 -11.330  1.00  0.66           H  
ATOM   1668 2HG  GLN A 105      -7.202   3.726 -10.314  1.00  0.66           H  
ATOM   1669 1HE2 GLN A 105      -8.127   1.254  -7.854  1.00  0.66           H  
ATOM   1670 2HE2 GLN A 105      -6.950   1.594  -9.073  1.00  0.66           H  
ATOM   1671  N   MET A 106     -10.037   7.014 -12.430  1.00  0.67           N  
ATOM   1672  CA  MET A 106     -11.200   7.793 -12.895  1.00  0.67           C  
ATOM   1673  C   MET A 106     -10.954   9.159 -13.547  1.00  0.67           C  
ATOM   1674  O   MET A 106     -11.874   9.737 -14.137  1.00  0.67           O  
ATOM   1675  CB  MET A 106     -12.120   8.031 -11.715  1.00  0.67           C  
ATOM   1676  CG  MET A 106     -12.848   6.854 -11.194  1.00  0.67           C  
ATOM   1677  SD  MET A 106     -13.907   7.364  -9.886  1.00  0.67           S  
ATOM   1678  CE  MET A 106     -12.643   7.413  -8.674  1.00  0.67           C  
ATOM   1679  H   MET A 106      -9.572   7.322 -11.581  1.00  0.67           H  
ATOM   1680  HA  MET A 106     -11.721   7.183 -13.630  1.00  0.67           H  
ATOM   1681 1HB  MET A 106     -11.537   8.445 -10.895  1.00  0.67           H  
ATOM   1682 2HB  MET A 106     -12.856   8.773 -11.985  1.00  0.67           H  
ATOM   1683 1HG  MET A 106     -13.444   6.392 -11.978  1.00  0.67           H  
ATOM   1684 2HG  MET A 106     -12.140   6.118 -10.806  1.00  0.67           H  
ATOM   1685 1HE  MET A 106     -13.043   7.733  -7.738  1.00  0.67           H  
ATOM   1686 2HE  MET A 106     -12.198   6.434  -8.563  1.00  0.67           H  
ATOM   1687 3HE  MET A 106     -11.883   8.085  -9.010  1.00  0.67           H  
ATOM   1688  N   GLY A 107      -9.760   9.705 -13.403  1.00  0.68           N  
ATOM   1689  CA  GLY A 107      -9.456  11.040 -13.883  1.00  0.68           C  
ATOM   1690  C   GLY A 107      -9.779  12.058 -12.800  1.00  0.68           C  
ATOM   1691  O   GLY A 107     -10.563  11.791 -11.881  1.00  0.68           O  
ATOM   1692  H   GLY A 107      -9.015   9.204 -12.938  1.00  0.68           H  
ATOM   1693 1HA  GLY A 107      -8.395  11.099 -14.136  1.00  0.68           H  
ATOM   1694 2HA  GLY A 107     -10.023  11.254 -14.787  1.00  0.68           H  
ATOM   1695  N   GLU A 108      -9.233  13.254 -12.931  1.00  0.69           N  
ATOM   1696  CA  GLU A 108      -9.443  14.269 -11.911  1.00  0.69           C  
ATOM   1697  C   GLU A 108     -10.899  14.654 -11.794  1.00  0.69           C  
ATOM   1698  O   GLU A 108     -11.390  14.853 -10.689  1.00  0.69           O  
ATOM   1699  CB  GLU A 108      -8.639  15.507 -12.246  1.00  0.69           C  
ATOM   1700  CG  GLU A 108      -7.176  15.304 -12.220  1.00  0.69           C  
ATOM   1701  CD  GLU A 108      -6.655  14.662 -13.490  1.00  0.69           C  
ATOM   1702  OE1 GLU A 108      -7.240  14.875 -14.521  1.00  0.69           O  
ATOM   1703  OE2 GLU A 108      -5.689  13.946 -13.422  1.00  0.69           O  
ATOM   1704  H   GLU A 108      -8.626  13.444 -13.716  1.00  0.69           H  
ATOM   1705  HA  GLU A 108      -9.114  13.874 -10.951  1.00  0.69           H  
ATOM   1706 1HB  GLU A 108      -8.916  15.867 -13.236  1.00  0.69           H  
ATOM   1707 2HB  GLU A 108      -8.879  16.298 -11.530  1.00  0.69           H  
ATOM   1708 1HG  GLU A 108      -6.731  16.283 -12.123  1.00  0.69           H  
ATOM   1709 2HG  GLU A 108      -6.896  14.716 -11.350  1.00  0.69           H  
ATOM   1710  N   THR A 109     -11.589  14.741 -12.930  1.00  0.69           N  
ATOM   1711  CA  THR A 109     -12.993  15.121 -12.939  1.00  0.69           C  
ATOM   1712  C   THR A 109     -13.851  14.061 -12.260  1.00  0.69           C  
ATOM   1713  O   THR A 109     -14.760  14.388 -11.494  1.00  0.69           O  
ATOM   1714  CB  THR A 109     -13.511  15.370 -14.367  1.00  0.69           C  
ATOM   1715  OG1 THR A 109     -12.777  16.448 -14.969  1.00  0.69           O  
ATOM   1716  CG2 THR A 109     -14.984  15.725 -14.318  1.00  0.69           C  
ATOM   1717  H   THR A 109     -11.114  14.548 -13.799  1.00  0.69           H  
ATOM   1718  HA  THR A 109     -13.099  16.051 -12.383  1.00  0.69           H  
ATOM   1719  HB  THR A 109     -13.377  14.469 -14.966  1.00  0.69           H  
ATOM   1720  HG1 THR A 109     -13.146  16.640 -15.838  1.00  0.69           H  
ATOM   1721 1HG2 THR A 109     -15.350  15.899 -15.329  1.00  0.69           H  
ATOM   1722 2HG2 THR A 109     -15.540  14.903 -13.866  1.00  0.69           H  
ATOM   1723 3HG2 THR A 109     -15.120  16.626 -13.722  1.00  0.69           H  
ATOM   1724  N   GLY A 110     -13.581  12.787 -12.556  1.00  0.69           N  
ATOM   1725  CA  GLY A 110     -14.361  11.698 -11.982  1.00  0.69           C  
ATOM   1726  C   GLY A 110     -14.276  11.713 -10.462  1.00  0.69           C  
ATOM   1727  O   GLY A 110     -15.268  11.490  -9.769  1.00  0.69           O  
ATOM   1728  H   GLY A 110     -12.815  12.568 -13.178  1.00  0.69           H  
ATOM   1729 1HA  GLY A 110     -15.400  11.787 -12.297  1.00  0.69           H  
ATOM   1730 2HA  GLY A 110     -13.986  10.751 -12.365  1.00  0.69           H  
ATOM   1731  N   VAL A 111     -13.100  12.056  -9.944  1.00  0.69           N  
ATOM   1732  CA  VAL A 111     -12.904  12.126  -8.508  1.00  0.69           C  
ATOM   1733  C   VAL A 111     -13.458  13.417  -7.930  1.00  0.69           C  
ATOM   1734  O   VAL A 111     -14.138  13.406  -6.910  1.00  0.69           O  
ATOM   1735  CB  VAL A 111     -11.433  12.004  -8.180  1.00  0.69           C  
ATOM   1736  CG1 VAL A 111     -11.211  12.175  -6.725  1.00  0.69           C  
ATOM   1737  CG2 VAL A 111     -10.997  10.699  -8.605  1.00  0.69           C  
ATOM   1738  H   VAL A 111     -12.309  12.217 -10.572  1.00  0.69           H  
ATOM   1739  HA  VAL A 111     -13.430  11.286  -8.051  1.00  0.69           H  
ATOM   1740  HB  VAL A 111     -10.874  12.781  -8.704  1.00  0.69           H  
ATOM   1741 1HG1 VAL A 111     -10.151  12.080  -6.534  1.00  0.69           H  
ATOM   1742 2HG1 VAL A 111     -11.554  13.132  -6.422  1.00  0.69           H  
ATOM   1743 3HG1 VAL A 111     -11.753  11.417  -6.176  1.00  0.69           H  
ATOM   1744 1HG2 VAL A 111      -9.974  10.569  -8.377  1.00  0.69           H  
ATOM   1745 2HG2 VAL A 111     -11.578   9.999  -8.068  1.00  0.69           H  
ATOM   1746 3HG2 VAL A 111     -11.155  10.579  -9.677  1.00  0.69           H  
ATOM   1747  N   ALA A 112     -13.196  14.541  -8.603  1.00  0.69           N  
ATOM   1748  CA  ALA A 112     -13.656  15.864  -8.187  1.00  0.69           C  
ATOM   1749  C   ALA A 112     -15.179  15.876  -8.081  1.00  0.69           C  
ATOM   1750  O   ALA A 112     -15.756  16.545  -7.224  1.00  0.69           O  
ATOM   1751  CB  ALA A 112     -13.171  16.917  -9.164  1.00  0.69           C  
ATOM   1752  H   ALA A 112     -12.634  14.493  -9.444  1.00  0.69           H  
ATOM   1753  HA  ALA A 112     -13.242  16.093  -7.217  1.00  0.69           H  
ATOM   1754 1HB  ALA A 112     -13.500  17.898  -8.841  1.00  0.69           H  
ATOM   1755 2HB  ALA A 112     -12.082  16.898  -9.209  1.00  0.69           H  
ATOM   1756 3HB  ALA A 112     -13.577  16.703 -10.146  1.00  0.69           H  
ATOM   1757  N   GLY A 113     -15.833  15.096  -8.937  1.00  0.68           N  
ATOM   1758  CA  GLY A 113     -17.275  14.952  -8.936  1.00  0.68           C  
ATOM   1759  C   GLY A 113     -17.820  14.458  -7.587  1.00  0.68           C  
ATOM   1760  O   GLY A 113     -18.948  14.795  -7.211  1.00  0.68           O  
ATOM   1761  H   GLY A 113     -15.310  14.600  -9.657  1.00  0.68           H  
ATOM   1762 1HA  GLY A 113     -17.732  15.906  -9.193  1.00  0.68           H  
ATOM   1763 2HA  GLY A 113     -17.552  14.245  -9.719  1.00  0.68           H  
ATOM   1764  N   PHE A 114     -17.028  13.711  -6.806  1.00  0.67           N  
ATOM   1765  CA  PHE A 114     -17.502  13.176  -5.527  1.00  0.67           C  
ATOM   1766  C   PHE A 114     -17.350  14.236  -4.446  1.00  0.67           C  
ATOM   1767  O   PHE A 114     -16.656  14.036  -3.447  1.00  0.67           O  
ATOM   1768  CB  PHE A 114     -16.657  11.971  -5.113  1.00  0.67           C  
ATOM   1769  CG  PHE A 114     -16.701  10.799  -6.052  1.00  0.67           C  
ATOM   1770  CD1 PHE A 114     -17.690  10.662  -7.005  1.00  0.67           C  
ATOM   1771  CD2 PHE A 114     -15.738   9.820  -5.959  1.00  0.67           C  
ATOM   1772  CE1 PHE A 114     -17.693   9.567  -7.851  1.00  0.67           C  
ATOM   1773  CE2 PHE A 114     -15.740   8.726  -6.789  1.00  0.67           C  
ATOM   1774  CZ  PHE A 114     -16.715   8.603  -7.738  1.00  0.67           C  
ATOM   1775  H   PHE A 114     -16.070  13.509  -7.092  1.00  0.67           H  
ATOM   1776  HA  PHE A 114     -18.553  12.895  -5.619  1.00  0.67           H  
ATOM   1777 1HB  PHE A 114     -15.614  12.286  -5.017  1.00  0.67           H  
ATOM   1778 2HB  PHE A 114     -16.984  11.627  -4.143  1.00  0.67           H  
ATOM   1779  HD1 PHE A 114     -18.461  11.428  -7.091  1.00  0.67           H  
ATOM   1780  HD2 PHE A 114     -14.978   9.933  -5.212  1.00  0.67           H  
ATOM   1781  HE1 PHE A 114     -18.469   9.465  -8.608  1.00  0.67           H  
ATOM   1782  HE2 PHE A 114     -14.976   7.964  -6.695  1.00  0.67           H  
ATOM   1783  HZ  PHE A 114     -16.720   7.751  -8.402  1.00  0.67           H  
ATOM   1784  N   THR A 115     -18.074  15.330  -4.614  1.00  0.66           N  
ATOM   1785  CA  THR A 115     -17.920  16.504  -3.772  1.00  0.66           C  
ATOM   1786  C   THR A 115     -18.159  16.227  -2.302  1.00  0.66           C  
ATOM   1787  O   THR A 115     -17.367  16.628  -1.447  1.00  0.66           O  
ATOM   1788  CB  THR A 115     -18.886  17.607  -4.217  1.00  0.66           C  
ATOM   1789  OG1 THR A 115     -18.607  17.977  -5.586  1.00  0.66           O  
ATOM   1790  CG2 THR A 115     -18.727  18.810  -3.315  1.00  0.66           C  
ATOM   1791  H   THR A 115     -18.667  15.356  -5.443  1.00  0.66           H  
ATOM   1792  HA  THR A 115     -16.901  16.870  -3.884  1.00  0.66           H  
ATOM   1793  HB  THR A 115     -19.910  17.242  -4.151  1.00  0.66           H  
ATOM   1794  HG1 THR A 115     -18.696  17.179  -6.147  1.00  0.66           H  
ATOM   1795 1HG2 THR A 115     -19.418  19.592  -3.624  1.00  0.66           H  
ATOM   1796 2HG2 THR A 115     -18.948  18.516  -2.289  1.00  0.66           H  
ATOM   1797 3HG2 THR A 115     -17.705  19.181  -3.374  1.00  0.66           H  
ATOM   1798  N   ASN A 116     -19.242  15.532  -1.984  1.00  0.64           N  
ATOM   1799  CA  ASN A 116     -19.532  15.308  -0.581  1.00  0.64           C  
ATOM   1800  C   ASN A 116     -18.471  14.439   0.088  1.00  0.64           C  
ATOM   1801  O   ASN A 116     -18.094  14.697   1.232  1.00  0.64           O  
ATOM   1802  CB  ASN A 116     -20.913  14.720  -0.427  1.00  0.64           C  
ATOM   1803  CG  ASN A 116     -21.985  15.742  -0.703  1.00  0.64           C  
ATOM   1804  OD1 ASN A 116     -21.741  16.955  -0.633  1.00  0.64           O  
ATOM   1805  ND2 ASN A 116     -23.166  15.277  -1.018  1.00  0.64           N  
ATOM   1806  H   ASN A 116     -19.858  15.193  -2.708  1.00  0.64           H  
ATOM   1807  HA  ASN A 116     -19.517  16.272  -0.072  1.00  0.64           H  
ATOM   1808 1HB  ASN A 116     -21.032  13.878  -1.109  1.00  0.64           H  
ATOM   1809 2HB  ASN A 116     -21.037  14.340   0.587  1.00  0.64           H  
ATOM   1810 1HD2 ASN A 116     -23.917  15.907  -1.213  1.00  0.64           H  
ATOM   1811 2HD2 ASN A 116     -23.319  14.290  -1.063  1.00  0.64           H  
ATOM   1812  N   SER A 117     -17.951  13.444  -0.635  1.00  0.63           N  
ATOM   1813  CA  SER A 117     -16.944  12.561  -0.063  1.00  0.63           C  
ATOM   1814  C   SER A 117     -15.672  13.334   0.189  1.00  0.63           C  
ATOM   1815  O   SER A 117     -15.041  13.187   1.234  1.00  0.63           O  
ATOM   1816  CB  SER A 117     -16.622  11.439  -1.003  1.00  0.63           C  
ATOM   1817  OG  SER A 117     -17.730  10.626  -1.210  1.00  0.63           O  
ATOM   1818  H   SER A 117     -18.262  13.302  -1.585  1.00  0.63           H  
ATOM   1819  HA  SER A 117     -17.313  12.161   0.881  1.00  0.63           H  
ATOM   1820 1HB  SER A 117     -16.268  11.839  -1.947  1.00  0.63           H  
ATOM   1821 2HB  SER A 117     -15.813  10.855  -0.576  1.00  0.63           H  
ATOM   1822  HG  SER A 117     -17.391   9.802  -1.573  1.00  0.63           H  
ATOM   1823  N   LEU A 118     -15.321  14.187  -0.767  1.00  0.62           N  
ATOM   1824  CA  LEU A 118     -14.117  14.988  -0.691  1.00  0.62           C  
ATOM   1825  C   LEU A 118     -14.159  15.939   0.492  1.00  0.62           C  
ATOM   1826  O   LEU A 118     -13.168  16.077   1.215  1.00  0.62           O  
ATOM   1827  CB  LEU A 118     -13.980  15.740  -2.001  1.00  0.62           C  
ATOM   1828  CG  LEU A 118     -13.628  14.873  -3.211  1.00  0.62           C  
ATOM   1829  CD1 LEU A 118     -13.763  15.706  -4.432  1.00  0.62           C  
ATOM   1830  CD2 LEU A 118     -12.218  14.307  -3.084  1.00  0.62           C  
ATOM   1831  H   LEU A 118     -15.902  14.258  -1.605  1.00  0.62           H  
ATOM   1832  HA  LEU A 118     -13.266  14.323  -0.573  1.00  0.62           H  
ATOM   1833 1HB  LEU A 118     -14.944  16.192  -2.222  1.00  0.62           H  
ATOM   1834 2HB  LEU A 118     -13.279  16.528  -1.900  1.00  0.62           H  
ATOM   1835  HG  LEU A 118     -14.313  14.046  -3.279  1.00  0.62           H  
ATOM   1836 1HD1 LEU A 118     -13.533  15.091  -5.270  1.00  0.62           H  
ATOM   1837 2HD1 LEU A 118     -14.781  16.070  -4.522  1.00  0.62           H  
ATOM   1838 3HD1 LEU A 118     -13.086  16.545  -4.385  1.00  0.62           H  
ATOM   1839 1HD2 LEU A 118     -12.001  13.692  -3.956  1.00  0.62           H  
ATOM   1840 2HD2 LEU A 118     -11.499  15.108  -3.027  1.00  0.62           H  
ATOM   1841 3HD2 LEU A 118     -12.153  13.699  -2.191  1.00  0.62           H  
ATOM   1842  N   ARG A 119     -15.328  16.539   0.745  1.00  0.62           N  
ATOM   1843  CA  ARG A 119     -15.476  17.420   1.897  1.00  0.62           C  
ATOM   1844  C   ARG A 119     -15.292  16.625   3.186  1.00  0.62           C  
ATOM   1845  O   ARG A 119     -14.610  17.065   4.117  1.00  0.62           O  
ATOM   1846  CB  ARG A 119     -16.847  18.077   1.881  1.00  0.62           C  
ATOM   1847  CG  ARG A 119     -17.039  19.134   0.799  1.00  0.62           C  
ATOM   1848  CD  ARG A 119     -18.443  19.609   0.748  1.00  0.62           C  
ATOM   1849  NE  ARG A 119     -18.635  20.648  -0.251  1.00  0.62           N  
ATOM   1850  CZ  ARG A 119     -19.836  21.056  -0.706  1.00  0.62           C  
ATOM   1851  NH1 ARG A 119     -20.935  20.497  -0.250  1.00  0.62           N  
ATOM   1852  NH2 ARG A 119     -19.908  22.015  -1.613  1.00  0.62           N  
ATOM   1853  H   ARG A 119     -16.115  16.405   0.106  1.00  0.62           H  
ATOM   1854  HA  ARG A 119     -14.710  18.195   1.847  1.00  0.62           H  
ATOM   1855 1HB  ARG A 119     -17.607  17.309   1.724  1.00  0.62           H  
ATOM   1856 2HB  ARG A 119     -17.043  18.538   2.848  1.00  0.62           H  
ATOM   1857 1HG  ARG A 119     -16.393  19.986   1.005  1.00  0.62           H  
ATOM   1858 2HG  ARG A 119     -16.783  18.712  -0.170  1.00  0.62           H  
ATOM   1859 1HD  ARG A 119     -19.093  18.769   0.492  1.00  0.62           H  
ATOM   1860 2HD  ARG A 119     -18.731  20.007   1.718  1.00  0.62           H  
ATOM   1861  HE  ARG A 119     -17.810  21.098  -0.625  1.00  0.62           H  
ATOM   1862 1HH1 ARG A 119     -20.877  19.760   0.442  1.00  0.62           H  
ATOM   1863 2HH1 ARG A 119     -21.835  20.799  -0.591  1.00  0.62           H  
ATOM   1864 1HH2 ARG A 119     -19.063  22.444  -1.964  1.00  0.62           H  
ATOM   1865 2HH2 ARG A 119     -20.808  22.319  -1.954  1.00  0.62           H  
ATOM   1866  N   MET A 120     -15.845  15.415   3.224  1.00  0.63           N  
ATOM   1867  CA  MET A 120     -15.695  14.595   4.409  1.00  0.63           C  
ATOM   1868  C   MET A 120     -14.244  14.172   4.590  1.00  0.63           C  
ATOM   1869  O   MET A 120     -13.741  14.112   5.717  1.00  0.63           O  
ATOM   1870  CB  MET A 120     -16.628  13.404   4.313  1.00  0.63           C  
ATOM   1871  CG  MET A 120     -18.089  13.765   4.371  1.00  0.63           C  
ATOM   1872  SD  MET A 120     -18.532  14.557   5.895  1.00  0.63           S  
ATOM   1873  CE  MET A 120     -18.399  16.301   5.479  1.00  0.63           C  
ATOM   1874  H   MET A 120     -16.410  15.079   2.440  1.00  0.63           H  
ATOM   1875  HA  MET A 120     -15.978  15.188   5.277  1.00  0.63           H  
ATOM   1876 1HB  MET A 120     -16.460  12.895   3.371  1.00  0.63           H  
ATOM   1877 2HB  MET A 120     -16.421  12.702   5.123  1.00  0.63           H  
ATOM   1878 1HG  MET A 120     -18.333  14.436   3.569  1.00  0.63           H  
ATOM   1879 2HG  MET A 120     -18.690  12.860   4.262  1.00  0.63           H  
ATOM   1880 1HE  MET A 120     -18.658  16.901   6.353  1.00  0.63           H  
ATOM   1881 2HE  MET A 120     -17.379  16.527   5.181  1.00  0.63           H  
ATOM   1882 3HE  MET A 120     -19.079  16.535   4.660  1.00  0.63           H  
ATOM   1883  N   LEU A 121     -13.530  13.926   3.489  1.00  0.64           N  
ATOM   1884  CA  LEU A 121     -12.128  13.568   3.620  1.00  0.64           C  
ATOM   1885  C   LEU A 121     -11.324  14.748   4.160  1.00  0.64           C  
ATOM   1886  O   LEU A 121     -10.504  14.580   5.065  1.00  0.64           O  
ATOM   1887  CB  LEU A 121     -11.553  13.106   2.277  1.00  0.64           C  
ATOM   1888  CG  LEU A 121     -12.058  11.761   1.766  1.00  0.64           C  
ATOM   1889  CD1 LEU A 121     -11.521  11.523   0.354  1.00  0.64           C  
ATOM   1890  CD2 LEU A 121     -11.619  10.672   2.734  1.00  0.64           C  
ATOM   1891  H   LEU A 121     -13.974  13.955   2.572  1.00  0.64           H  
ATOM   1892  HA  LEU A 121     -12.051  12.745   4.327  1.00  0.64           H  
ATOM   1893 1HB  LEU A 121     -11.802  13.851   1.527  1.00  0.64           H  
ATOM   1894 2HB  LEU A 121     -10.486  13.048   2.359  1.00  0.64           H  
ATOM   1895  HG  LEU A 121     -13.132  11.771   1.711  1.00  0.64           H  
ATOM   1896 1HD1 LEU A 121     -11.883  10.563  -0.020  1.00  0.64           H  
ATOM   1897 2HD1 LEU A 121     -11.864  12.316  -0.295  1.00  0.64           H  
ATOM   1898 3HD1 LEU A 121     -10.435  11.519   0.376  1.00  0.64           H  
ATOM   1899 1HD2 LEU A 121     -11.981   9.710   2.377  1.00  0.64           H  
ATOM   1900 2HD2 LEU A 121     -10.536  10.662   2.794  1.00  0.64           H  
ATOM   1901 3HD2 LEU A 121     -12.033  10.873   3.723  1.00  0.64           H  
ATOM   1902  N   GLN A 122     -11.622  15.962   3.682  1.00  0.65           N  
ATOM   1903  CA  GLN A 122     -10.921  17.166   4.135  1.00  0.65           C  
ATOM   1904  C   GLN A 122     -11.106  17.380   5.643  1.00  0.65           C  
ATOM   1905  O   GLN A 122     -10.187  17.804   6.345  1.00  0.65           O  
ATOM   1906  CB  GLN A 122     -11.396  18.406   3.369  1.00  0.65           C  
ATOM   1907  CG  GLN A 122     -10.595  19.666   3.708  1.00  0.65           C  
ATOM   1908  CD  GLN A 122     -10.964  20.889   2.871  1.00  0.65           C  
ATOM   1909  OE1 GLN A 122     -11.714  20.817   1.892  1.00  0.65           O  
ATOM   1910  NE2 GLN A 122     -10.435  22.042   3.271  1.00  0.65           N  
ATOM   1911  H   GLN A 122     -12.322  16.045   2.943  1.00  0.65           H  
ATOM   1912  HA  GLN A 122      -9.858  17.035   3.941  1.00  0.65           H  
ATOM   1913 1HB  GLN A 122     -11.322  18.222   2.299  1.00  0.65           H  
ATOM   1914 2HB  GLN A 122     -12.447  18.592   3.597  1.00  0.65           H  
ATOM   1915 1HG  GLN A 122     -10.760  19.907   4.758  1.00  0.65           H  
ATOM   1916 2HG  GLN A 122      -9.537  19.455   3.538  1.00  0.65           H  
ATOM   1917 1HE2 GLN A 122     -10.638  22.887   2.775  1.00  0.65           H  
ATOM   1918 2HE2 GLN A 122      -9.833  22.064   4.071  1.00  0.65           H  
ATOM   1919  N   GLN A 123     -12.297  17.039   6.140  1.00  0.67           N  
ATOM   1920  CA  GLN A 123     -12.658  17.179   7.551  1.00  0.67           C  
ATOM   1921  C   GLN A 123     -12.252  15.963   8.397  1.00  0.67           C  
ATOM   1922  O   GLN A 123     -12.565  15.902   9.588  1.00  0.67           O  
ATOM   1923  CB  GLN A 123     -14.170  17.396   7.688  1.00  0.67           C  
ATOM   1924  CG  GLN A 123     -14.674  18.694   7.083  1.00  0.67           C  
ATOM   1925  CD  GLN A 123     -16.189  18.853   7.170  1.00  0.67           C  
ATOM   1926  OE1 GLN A 123     -16.880  18.269   8.021  1.00  0.67           O  
ATOM   1927  NE2 GLN A 123     -16.728  19.663   6.265  1.00  0.67           N  
ATOM   1928  H   GLN A 123     -13.016  16.717   5.488  1.00  0.67           H  
ATOM   1929  HA  GLN A 123     -12.139  18.050   7.948  1.00  0.67           H  
ATOM   1930 1HB  GLN A 123     -14.692  16.575   7.186  1.00  0.67           H  
ATOM   1931 2HB  GLN A 123     -14.447  17.373   8.738  1.00  0.67           H  
ATOM   1932 1HG  GLN A 123     -14.212  19.526   7.610  1.00  0.67           H  
ATOM   1933 2HG  GLN A 123     -14.390  18.719   6.032  1.00  0.67           H  
ATOM   1934 1HE2 GLN A 123     -17.716  19.821   6.255  1.00  0.67           H  
ATOM   1935 2HE2 GLN A 123     -16.142  20.118   5.592  1.00  0.67           H  
ATOM   1936  N   LYS A 124     -11.599  14.981   7.767  1.00  0.68           N  
ATOM   1937  CA  LYS A 124     -11.160  13.720   8.366  1.00  0.68           C  
ATOM   1938  C   LYS A 124     -12.316  12.862   8.879  1.00  0.68           C  
ATOM   1939  O   LYS A 124     -12.153  12.019   9.767  1.00  0.68           O  
ATOM   1940  CB  LYS A 124     -10.171  13.977   9.505  1.00  0.68           C  
ATOM   1941  CG  LYS A 124      -8.943  14.793   9.101  1.00  0.68           C  
ATOM   1942  CD  LYS A 124      -7.977  14.968  10.267  1.00  0.68           C  
ATOM   1943  CE  LYS A 124      -6.782  15.833   9.865  1.00  0.68           C  
ATOM   1944  NZ  LYS A 124      -5.850  16.060  11.005  1.00  0.68           N  
ATOM   1945  H   LYS A 124     -11.360  15.104   6.786  1.00  0.68           H  
ATOM   1946  HA  LYS A 124     -10.649  13.154   7.589  1.00  0.68           H  
ATOM   1947 1HB  LYS A 124     -10.666  14.486  10.328  1.00  0.68           H  
ATOM   1948 2HB  LYS A 124      -9.817  13.018   9.887  1.00  0.68           H  
ATOM   1949 1HG  LYS A 124      -8.429  14.286   8.286  1.00  0.68           H  
ATOM   1950 2HG  LYS A 124      -9.255  15.777   8.747  1.00  0.68           H  
ATOM   1951 1HD  LYS A 124      -8.497  15.443  11.101  1.00  0.68           H  
ATOM   1952 2HD  LYS A 124      -7.618  13.991  10.592  1.00  0.68           H  
ATOM   1953 1HE  LYS A 124      -6.240  15.339   9.058  1.00  0.68           H  
ATOM   1954 2HE  LYS A 124      -7.144  16.797   9.507  1.00  0.68           H  
ATOM   1955 1HZ  LYS A 124      -5.078  16.634  10.697  1.00  0.68           H  
ATOM   1956 2HZ  LYS A 124      -6.341  16.529  11.754  1.00  0.68           H  
ATOM   1957 3HZ  LYS A 124      -5.499  15.173  11.338  1.00  0.68           H  
ATOM   1958  N   ARG A 125     -13.481  13.002   8.267  1.00  0.68           N  
ATOM   1959  CA  ARG A 125     -14.629  12.208   8.653  1.00  0.68           C  
ATOM   1960  C   ARG A 125     -14.606  10.967   7.778  1.00  0.68           C  
ATOM   1961  O   ARG A 125     -15.408  10.799   6.857  1.00  0.68           O  
ATOM   1962  CB  ARG A 125     -15.885  13.032   8.504  1.00  0.68           C  
ATOM   1963  CG  ARG A 125     -15.899  14.258   9.422  1.00  0.68           C  
ATOM   1964  CD  ARG A 125     -17.114  15.073   9.271  1.00  0.68           C  
ATOM   1965  NE  ARG A 125     -17.029  16.322  10.000  1.00  0.68           N  
ATOM   1966  CZ  ARG A 125     -17.294  16.491  11.309  1.00  0.68           C  
ATOM   1967  NH1 ARG A 125     -17.653  15.464  12.052  1.00  0.68           N  
ATOM   1968  NH2 ARG A 125     -17.197  17.693  11.852  1.00  0.68           N  
ATOM   1969  H   ARG A 125     -13.573  13.665   7.501  1.00  0.68           H  
ATOM   1970  HA  ARG A 125     -14.530  11.911   9.697  1.00  0.68           H  
ATOM   1971 1HB  ARG A 125     -15.966  13.389   7.480  1.00  0.68           H  
ATOM   1972 2HB  ARG A 125     -16.769  12.426   8.719  1.00  0.68           H  
ATOM   1973 1HG  ARG A 125     -15.831  13.933  10.457  1.00  0.68           H  
ATOM   1974 2HG  ARG A 125     -15.041  14.883   9.188  1.00  0.68           H  
ATOM   1975 1HD  ARG A 125     -17.210  15.327   8.236  1.00  0.68           H  
ATOM   1976 2HD  ARG A 125     -17.997  14.523   9.603  1.00  0.68           H  
ATOM   1977  HE  ARG A 125     -16.777  17.147   9.446  1.00  0.68           H  
ATOM   1978 1HH1 ARG A 125     -17.733  14.544  11.635  1.00  0.68           H  
ATOM   1979 2HH1 ARG A 125     -17.852  15.594  13.033  1.00  0.68           H  
ATOM   1980 1HH2 ARG A 125     -16.921  18.487  11.286  1.00  0.68           H  
ATOM   1981 2HH2 ARG A 125     -17.397  17.821  12.831  1.00  0.68           H  
ATOM   1982  N   TRP A 126     -13.650  10.107   8.093  1.00  0.68           N  
ATOM   1983  CA  TRP A 126     -13.285   8.939   7.297  1.00  0.68           C  
ATOM   1984  C   TRP A 126     -14.409   7.942   7.037  1.00  0.68           C  
ATOM   1985  O   TRP A 126     -14.511   7.389   5.938  1.00  0.68           O  
ATOM   1986  CB  TRP A 126     -12.147   8.205   7.972  1.00  0.68           C  
ATOM   1987  CG  TRP A 126     -10.900   8.974   8.061  1.00  0.68           C  
ATOM   1988  CD1 TRP A 126     -10.636  10.141   7.452  1.00  0.68           C  
ATOM   1989  CD2 TRP A 126      -9.697   8.617   8.784  1.00  0.68           C  
ATOM   1990  NE1 TRP A 126      -9.376  10.555   7.762  1.00  0.68           N  
ATOM   1991  CE2 TRP A 126      -8.785   9.630   8.569  1.00  0.68           C  
ATOM   1992  CE3 TRP A 126      -9.333   7.532   9.582  1.00  0.68           C  
ATOM   1993  CZ2 TRP A 126      -7.514   9.607   9.125  1.00  0.68           C  
ATOM   1994  CZ3 TRP A 126      -8.061   7.499  10.132  1.00  0.68           C  
ATOM   1995  CH2 TRP A 126      -7.174   8.512   9.908  1.00  0.68           C  
ATOM   1996  H   TRP A 126     -13.080  10.369   8.901  1.00  0.68           H  
ATOM   1997  HA  TRP A 126     -12.929   9.299   6.330  1.00  0.68           H  
ATOM   1998 1HB  TRP A 126     -12.444   7.886   8.971  1.00  0.68           H  
ATOM   1999 2HB  TRP A 126     -11.918   7.350   7.427  1.00  0.68           H  
ATOM   2000  HD1 TRP A 126     -11.334  10.682   6.815  1.00  0.68           H  
ATOM   2001  HE1 TRP A 126      -8.953  11.395   7.441  1.00  0.68           H  
ATOM   2002  HE3 TRP A 126     -10.030   6.726   9.768  1.00  0.68           H  
ATOM   2003  HZ2 TRP A 126      -6.794  10.402   8.962  1.00  0.68           H  
ATOM   2004  HZ3 TRP A 126      -7.787   6.640  10.748  1.00  0.68           H  
ATOM   2005  HH2 TRP A 126      -6.180   8.459  10.355  1.00  0.68           H  
ATOM   2006  N   ASP A 127     -15.266   7.700   8.027  1.00  0.68           N  
ATOM   2007  CA  ASP A 127     -16.298   6.695   7.802  1.00  0.68           C  
ATOM   2008  C   ASP A 127     -17.456   7.279   7.010  1.00  0.68           C  
ATOM   2009  O   ASP A 127     -18.010   6.610   6.140  1.00  0.68           O  
ATOM   2010  CB  ASP A 127     -16.807   6.124   9.130  1.00  0.68           C  
ATOM   2011  CG  ASP A 127     -15.763   5.289   9.884  1.00  0.68           C  
ATOM   2012  OD1 ASP A 127     -15.269   4.295   9.348  1.00  0.68           O  
ATOM   2013  OD2 ASP A 127     -15.464   5.653  10.993  1.00  0.68           O  
ATOM   2014  H   ASP A 127     -15.178   8.182   8.910  1.00  0.68           H  
ATOM   2015  HA  ASP A 127     -15.866   5.879   7.225  1.00  0.68           H  
ATOM   2016 1HB  ASP A 127     -17.129   6.944   9.773  1.00  0.68           H  
ATOM   2017 2HB  ASP A 127     -17.681   5.500   8.941  1.00  0.68           H  
ATOM   2018  N   GLU A 128     -17.799   8.537   7.259  1.00  0.66           N  
ATOM   2019  CA  GLU A 128     -18.881   9.137   6.495  1.00  0.66           C  
ATOM   2020  C   GLU A 128     -18.428   9.281   5.042  1.00  0.66           C  
ATOM   2021  O   GLU A 128     -19.205   9.058   4.107  1.00  0.66           O  
ATOM   2022  CB  GLU A 128     -19.298  10.471   7.104  1.00  0.66           C  
ATOM   2023  CG  GLU A 128     -19.977  10.335   8.476  1.00  0.66           C  
ATOM   2024  CD  GLU A 128     -20.334  11.655   9.130  1.00  0.66           C  
ATOM   2025  OE1 GLU A 128     -19.957  12.678   8.620  1.00  0.66           O  
ATOM   2026  OE2 GLU A 128     -20.983  11.629  10.149  1.00  0.66           O  
ATOM   2027  H   GLU A 128     -17.313   9.069   7.965  1.00  0.66           H  
ATOM   2028  HA  GLU A 128     -19.741   8.467   6.517  1.00  0.66           H  
ATOM   2029 1HB  GLU A 128     -18.417  11.108   7.219  1.00  0.66           H  
ATOM   2030 2HB  GLU A 128     -19.984  10.984   6.430  1.00  0.66           H  
ATOM   2031 1HG  GLU A 128     -20.886   9.746   8.357  1.00  0.66           H  
ATOM   2032 2HG  GLU A 128     -19.307   9.782   9.134  1.00  0.66           H  
ATOM   2033  N   ALA A 129     -17.143   9.625   4.851  1.00  0.65           N  
ATOM   2034  CA  ALA A 129     -16.596   9.763   3.512  1.00  0.65           C  
ATOM   2035  C   ALA A 129     -16.701   8.451   2.776  1.00  0.65           C  
ATOM   2036  O   ALA A 129     -17.114   8.402   1.616  1.00  0.65           O  
ATOM   2037  CB  ALA A 129     -15.132  10.156   3.572  1.00  0.65           C  
ATOM   2038  H   ALA A 129     -16.541   9.821   5.651  1.00  0.65           H  
ATOM   2039  HA  ALA A 129     -17.172  10.518   2.979  1.00  0.65           H  
ATOM   2040 1HB  ALA A 129     -14.753  10.255   2.560  1.00  0.65           H  
ATOM   2041 2HB  ALA A 129     -15.007  11.092   4.095  1.00  0.65           H  
ATOM   2042 3HB  ALA A 129     -14.573   9.387   4.097  1.00  0.65           H  
ATOM   2043  N   ALA A 130     -16.374   7.370   3.480  1.00  0.64           N  
ATOM   2044  CA  ALA A 130     -16.428   6.043   2.919  1.00  0.64           C  
ATOM   2045  C   ALA A 130     -17.816   5.650   2.489  1.00  0.64           C  
ATOM   2046  O   ALA A 130     -17.990   5.053   1.427  1.00  0.64           O  
ATOM   2047  CB  ALA A 130     -15.928   5.080   3.933  1.00  0.64           C  
ATOM   2048  H   ALA A 130     -16.027   7.470   4.436  1.00  0.64           H  
ATOM   2049  HA  ALA A 130     -15.788   6.027   2.041  1.00  0.64           H  
ATOM   2050 1HB  ALA A 130     -15.929   4.084   3.544  1.00  0.64           H  
ATOM   2051 2HB  ALA A 130     -14.926   5.396   4.184  1.00  0.64           H  
ATOM   2052 3HB  ALA A 130     -16.557   5.111   4.812  1.00  0.64           H  
ATOM   2053  N   VAL A 131     -18.817   6.020   3.279  1.00  0.63           N  
ATOM   2054  CA  VAL A 131     -20.182   5.703   2.908  1.00  0.63           C  
ATOM   2055  C   VAL A 131     -20.546   6.434   1.632  1.00  0.63           C  
ATOM   2056  O   VAL A 131     -21.111   5.854   0.697  1.00  0.63           O  
ATOM   2057  CB  VAL A 131     -21.157   6.091   4.025  1.00  0.63           C  
ATOM   2058  CG1 VAL A 131     -22.579   5.949   3.527  1.00  0.63           C  
ATOM   2059  CG2 VAL A 131     -20.933   5.189   5.222  1.00  0.63           C  
ATOM   2060  H   VAL A 131     -18.618   6.494   4.164  1.00  0.63           H  
ATOM   2061  HA  VAL A 131     -20.256   4.630   2.737  1.00  0.63           H  
ATOM   2062  HB  VAL A 131     -20.992   7.133   4.306  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 131     -23.270   6.231   4.319  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 131     -22.723   6.604   2.666  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 131     -22.758   4.915   3.235  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 131     -21.621   5.465   6.019  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 131     -21.105   4.154   4.933  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 131     -19.919   5.295   5.571  1.00  0.63           H  
ATOM   2069  N   ASN A 132     -20.203   7.712   1.572  1.00  0.63           N  
ATOM   2070  CA  ASN A 132     -20.521   8.472   0.385  1.00  0.63           C  
ATOM   2071  C   ASN A 132     -19.798   7.898  -0.843  1.00  0.63           C  
ATOM   2072  O   ASN A 132     -20.381   7.820  -1.927  1.00  0.63           O  
ATOM   2073  CB  ASN A 132     -20.195   9.927   0.614  1.00  0.63           C  
ATOM   2074  CG  ASN A 132     -21.161  10.606   1.554  1.00  0.63           C  
ATOM   2075  OD1 ASN A 132     -22.284  10.138   1.790  1.00  0.63           O  
ATOM   2076  ND2 ASN A 132     -20.741  11.720   2.092  1.00  0.63           N  
ATOM   2077  H   ASN A 132     -19.732   8.157   2.364  1.00  0.63           H  
ATOM   2078  HA  ASN A 132     -21.591   8.386   0.198  1.00  0.63           H  
ATOM   2079 1HB  ASN A 132     -19.189  10.008   1.031  1.00  0.63           H  
ATOM   2080 2HB  ASN A 132     -20.199  10.457  -0.336  1.00  0.63           H  
ATOM   2081 1HD2 ASN A 132     -21.326  12.224   2.726  1.00  0.63           H  
ATOM   2082 2HD2 ASN A 132     -19.831  12.061   1.861  1.00  0.63           H  
ATOM   2083  N   LEU A 133     -18.547   7.444  -0.673  1.00  0.63           N  
ATOM   2084  CA  LEU A 133     -17.819   6.831  -1.781  1.00  0.63           C  
ATOM   2085  C   LEU A 133     -18.444   5.500  -2.189  1.00  0.63           C  
ATOM   2086  O   LEU A 133     -18.577   5.211  -3.378  1.00  0.63           O  
ATOM   2087  CB  LEU A 133     -16.352   6.588  -1.415  1.00  0.63           C  
ATOM   2088  CG  LEU A 133     -15.441   7.814  -1.268  1.00  0.63           C  
ATOM   2089  CD1 LEU A 133     -14.057   7.385  -0.710  1.00  0.63           C  
ATOM   2090  CD2 LEU A 133     -15.289   8.477  -2.634  1.00  0.63           C  
ATOM   2091  H   LEU A 133     -18.094   7.551   0.235  1.00  0.63           H  
ATOM   2092  HA  LEU A 133     -17.862   7.506  -2.634  1.00  0.63           H  
ATOM   2093 1HB  LEU A 133     -16.338   6.065  -0.461  1.00  0.63           H  
ATOM   2094 2HB  LEU A 133     -15.931   5.948  -2.153  1.00  0.63           H  
ATOM   2095  HG  LEU A 133     -15.884   8.506  -0.566  1.00  0.63           H  
ATOM   2096 1HD1 LEU A 133     -13.419   8.265  -0.601  1.00  0.63           H  
ATOM   2097 2HD1 LEU A 133     -14.186   6.911   0.265  1.00  0.63           H  
ATOM   2098 3HD1 LEU A 133     -13.586   6.681  -1.397  1.00  0.63           H  
ATOM   2099 1HD2 LEU A 133     -14.649   9.354  -2.541  1.00  0.63           H  
ATOM   2100 2HD2 LEU A 133     -14.839   7.773  -3.331  1.00  0.63           H  
ATOM   2101 3HD2 LEU A 133     -16.267   8.778  -3.009  1.00  0.63           H  
ATOM   2102  N   ALA A 134     -18.876   4.704  -1.207  1.00  0.64           N  
ATOM   2103  CA  ALA A 134     -19.486   3.396  -1.446  1.00  0.64           C  
ATOM   2104  C   ALA A 134     -20.760   3.512  -2.275  1.00  0.64           C  
ATOM   2105  O   ALA A 134     -21.115   2.605  -3.020  1.00  0.64           O  
ATOM   2106  CB  ALA A 134     -19.779   2.699  -0.141  1.00  0.64           C  
ATOM   2107  H   ALA A 134     -18.741   4.993  -0.241  1.00  0.64           H  
ATOM   2108  HA  ALA A 134     -18.773   2.797  -2.001  1.00  0.64           H  
ATOM   2109 1HB  ALA A 134     -20.197   1.714  -0.343  1.00  0.64           H  
ATOM   2110 2HB  ALA A 134     -18.855   2.598   0.429  1.00  0.64           H  
ATOM   2111 3HB  ALA A 134     -20.493   3.292   0.429  1.00  0.64           H  
ATOM   2112  N   LYS A 135     -21.458   4.633  -2.154  1.00  0.66           N  
ATOM   2113  CA  LYS A 135     -22.685   4.845  -2.911  1.00  0.66           C  
ATOM   2114  C   LYS A 135     -22.446   5.367  -4.343  1.00  0.66           C  
ATOM   2115  O   LYS A 135     -23.404   5.560  -5.098  1.00  0.66           O  
ATOM   2116  CB  LYS A 135     -23.602   5.800  -2.147  1.00  0.66           C  
ATOM   2117  CG  LYS A 135     -24.157   5.227  -0.837  1.00  0.66           C  
ATOM   2118  CD  LYS A 135     -25.040   6.237  -0.124  1.00  0.66           C  
ATOM   2119  CE  LYS A 135     -25.639   5.656   1.145  1.00  0.66           C  
ATOM   2120  NZ  LYS A 135     -26.462   6.657   1.877  1.00  0.66           N  
ATOM   2121  H   LYS A 135     -21.151   5.339  -1.480  1.00  0.66           H  
ATOM   2122  HA  LYS A 135     -23.193   3.885  -2.997  1.00  0.66           H  
ATOM   2123 1HB  LYS A 135     -23.039   6.706  -1.896  1.00  0.66           H  
ATOM   2124 2HB  LYS A 135     -24.437   6.094  -2.779  1.00  0.66           H  
ATOM   2125 1HG  LYS A 135     -24.737   4.330  -1.050  1.00  0.66           H  
ATOM   2126 2HG  LYS A 135     -23.329   4.956  -0.183  1.00  0.66           H  
ATOM   2127 1HD  LYS A 135     -24.437   7.111   0.140  1.00  0.66           H  
ATOM   2128 2HD  LYS A 135     -25.844   6.556  -0.786  1.00  0.66           H  
ATOM   2129 1HE  LYS A 135     -26.267   4.806   0.885  1.00  0.66           H  
ATOM   2130 2HE  LYS A 135     -24.839   5.314   1.792  1.00  0.66           H  
ATOM   2131 1HZ  LYS A 135     -26.844   6.237   2.712  1.00  0.66           H  
ATOM   2132 2HZ  LYS A 135     -25.881   7.446   2.131  1.00  0.66           H  
ATOM   2133 3HZ  LYS A 135     -27.217   6.972   1.284  1.00  0.66           H  
ATOM   2134  N   SER A 136     -21.185   5.620  -4.719  1.00  0.67           N  
ATOM   2135  CA  SER A 136     -20.871   6.152  -6.047  1.00  0.67           C  
ATOM   2136  C   SER A 136     -20.993   5.119  -7.164  1.00  0.67           C  
ATOM   2137  O   SER A 136     -20.925   3.907  -6.930  1.00  0.67           O  
ATOM   2138  CB  SER A 136     -19.451   6.693  -6.081  1.00  0.67           C  
ATOM   2139  OG  SER A 136     -18.496   5.651  -5.958  1.00  0.67           O  
ATOM   2140  H   SER A 136     -20.413   5.440  -4.078  1.00  0.67           H  
ATOM   2141  HA  SER A 136     -21.565   6.967  -6.256  1.00  0.67           H  
ATOM   2142 1HB  SER A 136     -19.297   7.216  -7.015  1.00  0.67           H  
ATOM   2143 2HB  SER A 136     -19.311   7.411  -5.272  1.00  0.67           H  
ATOM   2144  HG  SER A 136     -18.516   5.400  -5.008  1.00  0.67           H  
ATOM   2145  N   ARG A 137     -21.056   5.608  -8.411  1.00  0.70           N  
ATOM   2146  CA  ARG A 137     -21.086   4.711  -9.565  1.00  0.70           C  
ATOM   2147  C   ARG A 137     -19.806   3.895  -9.629  1.00  0.70           C  
ATOM   2148  O   ARG A 137     -19.838   2.717  -9.959  1.00  0.70           O  
ATOM   2149  CB  ARG A 137     -21.258   5.485 -10.857  1.00  0.70           C  
ATOM   2150  CG  ARG A 137     -22.639   6.102 -11.053  1.00  0.70           C  
ATOM   2151  CD  ARG A 137     -22.723   6.897 -12.313  1.00  0.70           C  
ATOM   2152  NE  ARG A 137     -24.045   7.485 -12.498  1.00  0.70           N  
ATOM   2153  CZ  ARG A 137     -24.368   8.361 -13.472  1.00  0.70           C  
ATOM   2154  NH1 ARG A 137     -23.461   8.743 -14.344  1.00  0.70           N  
ATOM   2155  NH2 ARG A 137     -25.599   8.837 -13.550  1.00  0.70           N  
ATOM   2156  H   ARG A 137     -21.110   6.606  -8.552  1.00  0.70           H  
ATOM   2157  HA  ARG A 137     -21.930   4.029  -9.452  1.00  0.70           H  
ATOM   2158 1HB  ARG A 137     -20.524   6.288 -10.901  1.00  0.70           H  
ATOM   2159 2HB  ARG A 137     -21.065   4.823 -11.704  1.00  0.70           H  
ATOM   2160 1HG  ARG A 137     -23.385   5.309 -11.098  1.00  0.70           H  
ATOM   2161 2HG  ARG A 137     -22.863   6.763 -10.214  1.00  0.70           H  
ATOM   2162 1HD  ARG A 137     -21.992   7.704 -12.284  1.00  0.70           H  
ATOM   2163 2HD  ARG A 137     -22.516   6.251 -13.165  1.00  0.70           H  
ATOM   2164  HE  ARG A 137     -24.772   7.218 -11.848  1.00  0.70           H  
ATOM   2165 1HH1 ARG A 137     -22.520   8.381 -14.286  1.00  0.70           H  
ATOM   2166 2HH1 ARG A 137     -23.705   9.399 -15.072  1.00  0.70           H  
ATOM   2167 1HH2 ARG A 137     -26.297   8.544 -12.880  1.00  0.70           H  
ATOM   2168 2HH2 ARG A 137     -25.842   9.492 -14.278  1.00  0.70           H  
ATOM   2169  N   TRP A 138     -18.693   4.513  -9.251  1.00  0.72           N  
ATOM   2170  CA  TRP A 138     -17.393   3.859  -9.229  1.00  0.72           C  
ATOM   2171  C   TRP A 138     -17.418   2.658  -8.331  1.00  0.72           C  
ATOM   2172  O   TRP A 138     -16.978   1.572  -8.732  1.00  0.72           O  
ATOM   2173  CB  TRP A 138     -16.341   4.882  -8.819  1.00  0.72           C  
ATOM   2174  CG  TRP A 138     -14.962   4.412  -8.383  1.00  0.72           C  
ATOM   2175  CD1 TRP A 138     -13.910   3.957  -9.137  1.00  0.72           C  
ATOM   2176  CD2 TRP A 138     -14.457   4.539  -7.029  1.00  0.72           C  
ATOM   2177  NE1 TRP A 138     -12.799   3.757  -8.326  1.00  0.72           N  
ATOM   2178  CE2 TRP A 138     -13.125   4.125  -7.039  1.00  0.72           C  
ATOM   2179  CE3 TRP A 138     -15.021   4.992  -5.828  1.00  0.72           C  
ATOM   2180  CZ2 TRP A 138     -12.356   4.147  -5.897  1.00  0.72           C  
ATOM   2181  CZ3 TRP A 138     -14.247   5.006  -4.696  1.00  0.72           C  
ATOM   2182  CH2 TRP A 138     -12.963   4.601  -4.719  1.00  0.72           C  
ATOM   2183  H   TRP A 138     -18.752   5.479  -8.972  1.00  0.72           H  
ATOM   2184  HA  TRP A 138     -17.161   3.525 -10.241  1.00  0.72           H  
ATOM   2185 1HB  TRP A 138     -16.209   5.568  -9.647  1.00  0.72           H  
ATOM   2186 2HB  TRP A 138     -16.744   5.464  -7.993  1.00  0.72           H  
ATOM   2187  HD1 TRP A 138     -13.937   3.788 -10.211  1.00  0.72           H  
ATOM   2188  HE1 TRP A 138     -11.865   3.420  -8.628  1.00  0.72           H  
ATOM   2189  HE3 TRP A 138     -16.052   5.328  -5.795  1.00  0.72           H  
ATOM   2190  HZ2 TRP A 138     -11.315   3.831  -5.900  1.00  0.72           H  
ATOM   2191  HZ3 TRP A 138     -14.689   5.352  -3.782  1.00  0.72           H  
ATOM   2192  HH2 TRP A 138     -12.403   4.637  -3.796  1.00  0.72           H  
ATOM   2193  N   TYR A 139     -17.956   2.820  -7.131  1.00  0.74           N  
ATOM   2194  CA  TYR A 139     -18.043   1.668  -6.260  1.00  0.74           C  
ATOM   2195  C   TYR A 139     -18.842   0.563  -6.916  1.00  0.74           C  
ATOM   2196  O   TYR A 139     -18.411  -0.579  -6.947  1.00  0.74           O  
ATOM   2197  CB  TYR A 139     -18.665   1.981  -4.920  1.00  0.74           C  
ATOM   2198  CG  TYR A 139     -18.710   0.750  -4.030  1.00  0.74           C  
ATOM   2199  CD1 TYR A 139     -17.577   0.373  -3.351  1.00  0.74           C  
ATOM   2200  CD2 TYR A 139     -19.859   0.002  -3.912  1.00  0.74           C  
ATOM   2201  CE1 TYR A 139     -17.573  -0.734  -2.550  1.00  0.74           C  
ATOM   2202  CE2 TYR A 139     -19.869  -1.117  -3.109  1.00  0.74           C  
ATOM   2203  CZ  TYR A 139     -18.727  -1.486  -2.427  1.00  0.74           C  
ATOM   2204  OH  TYR A 139     -18.736  -2.603  -1.624  1.00  0.74           O  
ATOM   2205  H   TYR A 139     -18.304   3.735  -6.830  1.00  0.74           H  
ATOM   2206  HA  TYR A 139     -17.056   1.285  -6.103  1.00  0.74           H  
ATOM   2207 1HB  TYR A 139     -18.091   2.761  -4.417  1.00  0.74           H  
ATOM   2208 2HB  TYR A 139     -19.679   2.352  -5.065  1.00  0.74           H  
ATOM   2209  HD1 TYR A 139     -16.688   0.959  -3.452  1.00  0.74           H  
ATOM   2210  HD2 TYR A 139     -20.759   0.300  -4.454  1.00  0.74           H  
ATOM   2211  HE1 TYR A 139     -16.670  -1.017  -2.019  1.00  0.74           H  
ATOM   2212  HE2 TYR A 139     -20.779  -1.708  -3.015  1.00  0.74           H  
ATOM   2213  HH  TYR A 139     -19.600  -3.022  -1.669  1.00  0.74           H  
ATOM   2214  N   ASN A 140     -20.013   0.895  -7.445  1.00  0.76           N  
ATOM   2215  CA  ASN A 140     -20.853  -0.128  -8.052  1.00  0.76           C  
ATOM   2216  C   ASN A 140     -20.222  -0.787  -9.288  1.00  0.76           C  
ATOM   2217  O   ASN A 140     -20.410  -1.984  -9.520  1.00  0.76           O  
ATOM   2218  CB  ASN A 140     -22.202   0.475  -8.373  1.00  0.76           C  
ATOM   2219  CG  ASN A 140     -23.024   0.676  -7.127  1.00  0.76           C  
ATOM   2220  OD1 ASN A 140     -22.817  -0.027  -6.131  1.00  0.76           O  
ATOM   2221  ND2 ASN A 140     -23.939   1.610  -7.160  1.00  0.76           N  
ATOM   2222  H   ASN A 140     -20.327   1.868  -7.405  1.00  0.76           H  
ATOM   2223  HA  ASN A 140     -20.999  -0.917  -7.314  1.00  0.76           H  
ATOM   2224 1HB  ASN A 140     -22.058   1.440  -8.864  1.00  0.76           H  
ATOM   2225 2HB  ASN A 140     -22.741  -0.172  -9.063  1.00  0.76           H  
ATOM   2226 1HD2 ASN A 140     -24.505   1.784  -6.353  1.00  0.76           H  
ATOM   2227 2HD2 ASN A 140     -24.067   2.156  -7.987  1.00  0.76           H  
ATOM   2228  N   GLN A 141     -19.466  -0.018 -10.075  1.00  0.78           N  
ATOM   2229  CA  GLN A 141     -18.801  -0.540 -11.266  1.00  0.78           C  
ATOM   2230  C   GLN A 141     -17.643  -1.477 -10.935  1.00  0.78           C  
ATOM   2231  O   GLN A 141     -17.474  -2.510 -11.591  1.00  0.78           O  
ATOM   2232  CB  GLN A 141     -18.284   0.616 -12.124  1.00  0.78           C  
ATOM   2233  CG  GLN A 141     -19.375   1.440 -12.802  1.00  0.78           C  
ATOM   2234  CD  GLN A 141     -18.831   2.712 -13.428  1.00  0.78           C  
ATOM   2235  OE1 GLN A 141     -17.795   3.244 -13.009  1.00  0.78           O  
ATOM   2236  NE2 GLN A 141     -19.532   3.214 -14.437  1.00  0.78           N  
ATOM   2237  H   GLN A 141     -19.368   0.968  -9.851  1.00  0.78           H  
ATOM   2238  HA  GLN A 141     -19.532  -1.102 -11.842  1.00  0.78           H  
ATOM   2239 1HB  GLN A 141     -17.704   1.291 -11.493  1.00  0.78           H  
ATOM   2240 2HB  GLN A 141     -17.616   0.230 -12.891  1.00  0.78           H  
ATOM   2241 1HG  GLN A 141     -19.805   0.837 -13.599  1.00  0.78           H  
ATOM   2242 2HG  GLN A 141     -20.146   1.695 -12.091  1.00  0.78           H  
ATOM   2243 1HE2 GLN A 141     -19.226   4.050 -14.893  1.00  0.78           H  
ATOM   2244 2HE2 GLN A 141     -20.365   2.753 -14.744  1.00  0.78           H  
ATOM   2245  N   THR A 142     -16.842  -1.119  -9.922  1.00  0.79           N  
ATOM   2246  CA  THR A 142     -15.685  -1.925  -9.553  1.00  0.79           C  
ATOM   2247  C   THR A 142     -15.545  -2.172  -8.045  1.00  0.79           C  
ATOM   2248  O   THR A 142     -14.486  -1.846  -7.493  1.00  0.79           O  
ATOM   2249  CB  THR A 142     -14.393  -1.213 -10.001  1.00  0.79           C  
ATOM   2250  OG1 THR A 142     -14.329   0.095  -9.399  1.00  0.79           O  
ATOM   2251  CG2 THR A 142     -14.332  -1.064 -11.512  1.00  0.79           C  
ATOM   2252  H   THR A 142     -17.030  -0.252  -9.414  1.00  0.79           H  
ATOM   2253  HA  THR A 142     -15.762  -2.888 -10.055  1.00  0.79           H  
ATOM   2254  HB  THR A 142     -13.537  -1.797  -9.673  1.00  0.79           H  
ATOM   2255  HG1 THR A 142     -15.194   0.554  -9.477  1.00  0.79           H  
ATOM   2256 1HG2 THR A 142     -13.404  -0.568 -11.789  1.00  0.79           H  
ATOM   2257 2HG2 THR A 142     -14.371  -2.051 -11.975  1.00  0.79           H  
ATOM   2258 3HG2 THR A 142     -15.171  -0.469 -11.861  1.00  0.79           H  
ATOM   2259  N   PRO A 143     -16.516  -2.822  -7.363  1.00  0.79           N  
ATOM   2260  CA  PRO A 143     -16.601  -2.939  -5.912  1.00  0.79           C  
ATOM   2261  C   PRO A 143     -15.332  -3.400  -5.222  1.00  0.79           C  
ATOM   2262  O   PRO A 143     -15.018  -2.942  -4.133  1.00  0.79           O  
ATOM   2263  CB  PRO A 143     -17.677  -4.016  -5.737  1.00  0.79           C  
ATOM   2264  CG  PRO A 143     -18.555  -3.868  -6.935  1.00  0.79           C  
ATOM   2265  CD  PRO A 143     -17.599  -3.557  -8.071  1.00  0.79           C  
ATOM   2266  HA  PRO A 143     -16.939  -1.979  -5.493  1.00  0.79           H  
ATOM   2267 1HB  PRO A 143     -17.209  -5.009  -5.662  1.00  0.79           H  
ATOM   2268 2HB  PRO A 143     -18.218  -3.847  -4.793  1.00  0.79           H  
ATOM   2269 1HG  PRO A 143     -19.137  -4.783  -7.107  1.00  0.79           H  
ATOM   2270 2HG  PRO A 143     -19.282  -3.053  -6.774  1.00  0.79           H  
ATOM   2271 1HD  PRO A 143     -17.220  -4.467  -8.549  1.00  0.79           H  
ATOM   2272 2HD  PRO A 143     -18.145  -2.939  -8.746  1.00  0.79           H  
ATOM   2273  N   ASN A 144     -14.558  -4.273  -5.857  1.00  0.78           N  
ATOM   2274  CA  ASN A 144     -13.354  -4.779  -5.204  1.00  0.78           C  
ATOM   2275  C   ASN A 144     -12.231  -3.750  -5.134  1.00  0.78           C  
ATOM   2276  O   ASN A 144     -11.462  -3.694  -4.168  1.00  0.78           O  
ATOM   2277  CB  ASN A 144     -12.885  -6.025  -5.923  1.00  0.78           C  
ATOM   2278  CG  ASN A 144     -13.801  -7.192  -5.682  1.00  0.78           C  
ATOM   2279  OD1 ASN A 144     -14.512  -7.256  -4.670  1.00  0.78           O  
ATOM   2280  ND2 ASN A 144     -13.805  -8.121  -6.601  1.00  0.78           N  
ATOM   2281  H   ASN A 144     -14.815  -4.618  -6.769  1.00  0.78           H  
ATOM   2282  HA  ASN A 144     -13.610  -5.043  -4.176  1.00  0.78           H  
ATOM   2283 1HB  ASN A 144     -12.830  -5.828  -6.994  1.00  0.78           H  
ATOM   2284 2HB  ASN A 144     -11.881  -6.282  -5.584  1.00  0.78           H  
ATOM   2285 1HD2 ASN A 144     -14.395  -8.922  -6.500  1.00  0.78           H  
ATOM   2286 2HD2 ASN A 144     -13.219  -8.031  -7.405  1.00  0.78           H  
ATOM   2287  N   ARG A 145     -12.124  -2.920  -6.161  1.00  0.76           N  
ATOM   2288  CA  ARG A 145     -11.043  -1.956  -6.174  1.00  0.76           C  
ATOM   2289  C   ARG A 145     -11.488  -0.790  -5.343  1.00  0.76           C  
ATOM   2290  O   ARG A 145     -10.742  -0.252  -4.518  1.00  0.76           O  
ATOM   2291  CB  ARG A 145     -10.724  -1.503  -7.585  1.00  0.76           C  
ATOM   2292  CG  ARG A 145     -10.098  -2.558  -8.461  1.00  0.76           C  
ATOM   2293  CD  ARG A 145      -9.795  -2.037  -9.808  1.00  0.76           C  
ATOM   2294  NE  ARG A 145      -9.170  -3.042 -10.636  1.00  0.76           N  
ATOM   2295  CZ  ARG A 145      -9.797  -3.882 -11.468  1.00  0.76           C  
ATOM   2296  NH1 ARG A 145     -11.103  -3.854 -11.619  1.00  0.76           N  
ATOM   2297  NH2 ARG A 145      -9.052  -4.734 -12.129  1.00  0.76           N  
ATOM   2298  H   ARG A 145     -12.819  -2.922  -6.901  1.00  0.76           H  
ATOM   2299  HA  ARG A 145     -10.151  -2.398  -5.728  1.00  0.76           H  
ATOM   2300 1HB  ARG A 145     -11.639  -1.161  -8.072  1.00  0.76           H  
ATOM   2301 2HB  ARG A 145     -10.039  -0.654  -7.548  1.00  0.76           H  
ATOM   2302 1HG  ARG A 145      -9.158  -2.889  -8.009  1.00  0.76           H  
ATOM   2303 2HG  ARG A 145     -10.777  -3.405  -8.556  1.00  0.76           H  
ATOM   2304 1HD  ARG A 145     -10.717  -1.715 -10.292  1.00  0.76           H  
ATOM   2305 2HD  ARG A 145      -9.111  -1.190  -9.726  1.00  0.76           H  
ATOM   2306  HE  ARG A 145      -8.154  -3.154 -10.583  1.00  0.76           H  
ATOM   2307 1HH1 ARG A 145     -11.652  -3.187 -11.099  1.00  0.76           H  
ATOM   2308 2HH1 ARG A 145     -11.550  -4.499 -12.253  1.00  0.76           H  
ATOM   2309 1HH2 ARG A 145      -8.032  -4.696 -11.963  1.00  0.76           H  
ATOM   2310 2HH2 ARG A 145      -9.461  -5.393 -12.770  1.00  0.76           H  
ATOM   2311  N   ALA A 146     -12.740  -0.405  -5.542  1.00  0.73           N  
ATOM   2312  CA  ALA A 146     -13.246   0.719  -4.810  1.00  0.73           C  
ATOM   2313  C   ALA A 146     -13.229   0.411  -3.323  1.00  0.73           C  
ATOM   2314  O   ALA A 146     -12.828   1.254  -2.534  1.00  0.73           O  
ATOM   2315  CB  ALA A 146     -14.615   1.059  -5.301  1.00  0.73           C  
ATOM   2316  H   ALA A 146     -13.338  -0.890  -6.213  1.00  0.73           H  
ATOM   2317  HA  ALA A 146     -12.586   1.562  -4.980  1.00  0.73           H  
ATOM   2318 1HB  ALA A 146     -14.995   1.924  -4.763  1.00  0.73           H  
ATOM   2319 2HB  ALA A 146     -14.572   1.283  -6.372  1.00  0.73           H  
ATOM   2320 3HB  ALA A 146     -15.259   0.198  -5.138  1.00  0.73           H  
ATOM   2321  N   LYS A 147     -13.590  -0.819  -2.930  1.00  0.70           N  
ATOM   2322  CA  LYS A 147     -13.573  -1.200  -1.526  1.00  0.70           C  
ATOM   2323  C   LYS A 147     -12.182  -1.039  -0.933  1.00  0.70           C  
ATOM   2324  O   LYS A 147     -12.038  -0.518   0.178  1.00  0.70           O  
ATOM   2325  CB  LYS A 147     -14.067  -2.637  -1.341  1.00  0.70           C  
ATOM   2326  CG  LYS A 147     -14.108  -3.116   0.101  1.00  0.70           C  
ATOM   2327  CD  LYS A 147     -14.679  -4.526   0.195  1.00  0.70           C  
ATOM   2328  CE  LYS A 147     -14.687  -5.027   1.634  1.00  0.70           C  
ATOM   2329  NZ  LYS A 147     -15.244  -6.405   1.739  1.00  0.70           N  
ATOM   2330  H   LYS A 147     -13.923  -1.510  -3.598  1.00  0.70           H  
ATOM   2331  HA  LYS A 147     -14.249  -0.539  -0.986  1.00  0.70           H  
ATOM   2332 1HB  LYS A 147     -15.079  -2.724  -1.721  1.00  0.70           H  
ATOM   2333 2HB  LYS A 147     -13.439  -3.318  -1.921  1.00  0.70           H  
ATOM   2334 1HG  LYS A 147     -13.096  -3.111   0.511  1.00  0.70           H  
ATOM   2335 2HG  LYS A 147     -14.725  -2.440   0.690  1.00  0.70           H  
ATOM   2336 1HD  LYS A 147     -15.700  -4.528  -0.191  1.00  0.70           H  
ATOM   2337 2HD  LYS A 147     -14.077  -5.201  -0.417  1.00  0.70           H  
ATOM   2338 1HE  LYS A 147     -13.667  -5.026   2.017  1.00  0.70           H  
ATOM   2339 2HE  LYS A 147     -15.293  -4.354   2.242  1.00  0.70           H  
ATOM   2340 1HZ  LYS A 147     -15.233  -6.701   2.706  1.00  0.70           H  
ATOM   2341 2HZ  LYS A 147     -16.194  -6.412   1.397  1.00  0.70           H  
ATOM   2342 3HZ  LYS A 147     -14.683  -7.038   1.188  1.00  0.70           H  
ATOM   2343  N   ARG A 148     -11.137  -1.467  -1.658  1.00  0.67           N  
ATOM   2344  CA  ARG A 148      -9.786  -1.296  -1.132  1.00  0.67           C  
ATOM   2345  C   ARG A 148      -9.406   0.179  -0.936  1.00  0.67           C  
ATOM   2346  O   ARG A 148      -8.793   0.552   0.079  1.00  0.67           O  
ATOM   2347  CB  ARG A 148      -8.764  -1.983  -2.029  1.00  0.67           C  
ATOM   2348  CG  ARG A 148      -8.744  -3.509  -1.920  1.00  0.67           C  
ATOM   2349  CD  ARG A 148      -7.527  -4.130  -2.567  1.00  0.67           C  
ATOM   2350  NE  ARG A 148      -7.531  -4.085  -4.045  1.00  0.67           N  
ATOM   2351  CZ  ARG A 148      -8.069  -5.047  -4.819  1.00  0.67           C  
ATOM   2352  NH1 ARG A 148      -8.641  -6.099  -4.273  1.00  0.67           N  
ATOM   2353  NH2 ARG A 148      -8.001  -4.927  -6.125  1.00  0.67           N  
ATOM   2354  H   ARG A 148     -11.276  -1.927  -2.564  1.00  0.67           H  
ATOM   2355  HA  ARG A 148      -9.757  -1.784  -0.164  1.00  0.67           H  
ATOM   2356 1HB  ARG A 148      -8.961  -1.726  -3.073  1.00  0.67           H  
ATOM   2357 2HB  ARG A 148      -7.771  -1.625  -1.788  1.00  0.67           H  
ATOM   2358 1HG  ARG A 148      -8.741  -3.795  -0.868  1.00  0.67           H  
ATOM   2359 2HG  ARG A 148      -9.631  -3.913  -2.401  1.00  0.67           H  
ATOM   2360 1HD  ARG A 148      -6.650  -3.605  -2.215  1.00  0.67           H  
ATOM   2361 2HD  ARG A 148      -7.453  -5.173  -2.261  1.00  0.67           H  
ATOM   2362  HE  ARG A 148      -7.090  -3.290  -4.548  1.00  0.67           H  
ATOM   2363 1HH1 ARG A 148      -8.678  -6.182  -3.265  1.00  0.67           H  
ATOM   2364 2HH1 ARG A 148      -9.034  -6.817  -4.856  1.00  0.67           H  
ATOM   2365 1HH2 ARG A 148      -7.531  -4.095  -6.509  1.00  0.67           H  
ATOM   2366 2HH2 ARG A 148      -8.385  -5.632  -6.728  1.00  0.67           H  
ATOM   2367  N   VAL A 149      -9.807   1.030  -1.879  1.00  0.66           N  
ATOM   2368  CA  VAL A 149      -9.524   2.461  -1.776  1.00  0.66           C  
ATOM   2369  C   VAL A 149     -10.298   3.089  -0.623  1.00  0.66           C  
ATOM   2370  O   VAL A 149      -9.757   3.861   0.175  1.00  0.66           O  
ATOM   2371  CB  VAL A 149      -9.881   3.168  -3.082  1.00  0.66           C  
ATOM   2372  CG1 VAL A 149      -9.781   4.641  -2.906  1.00  0.66           C  
ATOM   2373  CG2 VAL A 149      -8.922   2.719  -4.185  1.00  0.66           C  
ATOM   2374  H   VAL A 149     -10.303   0.668  -2.701  1.00  0.66           H  
ATOM   2375  HA  VAL A 149      -8.457   2.588  -1.592  1.00  0.66           H  
ATOM   2376  HB  VAL A 149     -10.902   2.915  -3.351  1.00  0.66           H  
ATOM   2377 1HG1 VAL A 149     -10.047   5.101  -3.822  1.00  0.66           H  
ATOM   2378 2HG1 VAL A 149     -10.465   4.957  -2.125  1.00  0.66           H  
ATOM   2379 3HG1 VAL A 149      -8.771   4.909  -2.646  1.00  0.66           H  
ATOM   2380 1HG2 VAL A 149      -9.176   3.216  -5.120  1.00  0.66           H  
ATOM   2381 2HG2 VAL A 149      -7.899   2.973  -3.908  1.00  0.66           H  
ATOM   2382 3HG2 VAL A 149      -9.003   1.638  -4.316  1.00  0.66           H  
ATOM   2383  N   ILE A 150     -11.566   2.734  -0.528  1.00  0.65           N  
ATOM   2384  CA  ILE A 150     -12.452   3.224   0.502  1.00  0.65           C  
ATOM   2385  C   ILE A 150     -11.985   2.809   1.884  1.00  0.65           C  
ATOM   2386  O   ILE A 150     -11.972   3.628   2.801  1.00  0.65           O  
ATOM   2387  CB  ILE A 150     -13.872   2.752   0.230  1.00  0.65           C  
ATOM   2388  CG1 ILE A 150     -14.399   3.455  -1.028  1.00  0.65           C  
ATOM   2389  CG2 ILE A 150     -14.727   3.048   1.372  1.00  0.65           C  
ATOM   2390  CD1 ILE A 150     -15.672   2.871  -1.565  1.00  0.65           C  
ATOM   2391  H   ILE A 150     -11.945   2.091  -1.218  1.00  0.65           H  
ATOM   2392  HA  ILE A 150     -12.453   4.312   0.458  1.00  0.65           H  
ATOM   2393  HB  ILE A 150     -13.868   1.681   0.037  1.00  0.65           H  
ATOM   2394 1HG1 ILE A 150     -14.566   4.483  -0.787  1.00  0.65           H  
ATOM   2395 2HG1 ILE A 150     -13.640   3.409  -1.801  1.00  0.65           H  
ATOM   2396 1HG2 ILE A 150     -15.747   2.719   1.169  1.00  0.65           H  
ATOM   2397 2HG2 ILE A 150     -14.348   2.540   2.257  1.00  0.65           H  
ATOM   2398 3HG2 ILE A 150     -14.707   4.110   1.519  1.00  0.65           H  
ATOM   2399 1HD1 ILE A 150     -15.988   3.416  -2.455  1.00  0.65           H  
ATOM   2400 2HD1 ILE A 150     -15.489   1.835  -1.817  1.00  0.65           H  
ATOM   2401 3HD1 ILE A 150     -16.447   2.933  -0.807  1.00  0.65           H  
ATOM   2402  N   THR A 151     -11.583   1.547   2.032  1.00  0.64           N  
ATOM   2403  CA  THR A 151     -11.074   1.030   3.293  1.00  0.64           C  
ATOM   2404  C   THR A 151      -9.819   1.796   3.682  1.00  0.64           C  
ATOM   2405  O   THR A 151      -9.618   2.133   4.857  1.00  0.64           O  
ATOM   2406  CB  THR A 151     -10.755  -0.456   3.194  1.00  0.64           C  
ATOM   2407  OG1 THR A 151     -11.946  -1.172   2.854  1.00  0.64           O  
ATOM   2408  CG2 THR A 151     -10.197  -0.957   4.519  1.00  0.64           C  
ATOM   2409  H   THR A 151     -11.643   0.909   1.243  1.00  0.64           H  
ATOM   2410  HA  THR A 151     -11.827   1.175   4.062  1.00  0.64           H  
ATOM   2411  HB  THR A 151     -10.026  -0.609   2.403  1.00  0.64           H  
ATOM   2412  HG1 THR A 151     -12.211  -0.892   1.944  1.00  0.64           H  
ATOM   2413 1HG2 THR A 151      -9.968  -2.019   4.437  1.00  0.64           H  
ATOM   2414 2HG2 THR A 151      -9.285  -0.406   4.759  1.00  0.64           H  
ATOM   2415 3HG2 THR A 151     -10.933  -0.802   5.306  1.00  0.64           H  
ATOM   2416  N   THR A 152      -8.953   2.066   2.702  1.00  0.64           N  
ATOM   2417  CA  THR A 152      -7.749   2.827   2.974  1.00  0.64           C  
ATOM   2418  C   THR A 152      -8.160   4.182   3.561  1.00  0.64           C  
ATOM   2419  O   THR A 152      -7.640   4.604   4.600  1.00  0.64           O  
ATOM   2420  CB  THR A 152      -6.913   3.018   1.692  1.00  0.64           C  
ATOM   2421  OG1 THR A 152      -6.522   1.729   1.173  1.00  0.64           O  
ATOM   2422  CG2 THR A 152      -5.693   3.840   1.983  1.00  0.64           C  
ATOM   2423  H   THR A 152      -9.117   1.730   1.752  1.00  0.64           H  
ATOM   2424  HA  THR A 152      -7.151   2.293   3.710  1.00  0.64           H  
ATOM   2425  HB  THR A 152      -7.499   3.530   0.947  1.00  0.64           H  
ATOM   2426  HG1 THR A 152      -7.332   1.251   0.869  1.00  0.64           H  
ATOM   2427 1HG2 THR A 152      -5.105   3.968   1.078  1.00  0.64           H  
ATOM   2428 2HG2 THR A 152      -5.997   4.816   2.361  1.00  0.64           H  
ATOM   2429 3HG2 THR A 152      -5.103   3.330   2.722  1.00  0.64           H  
ATOM   2430  N   PHE A 153      -9.150   4.842   2.943  1.00  0.65           N  
ATOM   2431  CA  PHE A 153      -9.621   6.115   3.482  1.00  0.65           C  
ATOM   2432  C   PHE A 153     -10.254   5.972   4.876  1.00  0.65           C  
ATOM   2433  O   PHE A 153     -10.017   6.809   5.744  1.00  0.65           O  
ATOM   2434  CB  PHE A 153     -10.628   6.788   2.551  1.00  0.65           C  
ATOM   2435  CG  PHE A 153     -10.058   7.476   1.369  1.00  0.65           C  
ATOM   2436  CD1 PHE A 153     -10.417   7.077   0.126  1.00  0.65           C  
ATOM   2437  CD2 PHE A 153      -9.179   8.543   1.502  1.00  0.65           C  
ATOM   2438  CE1 PHE A 153      -9.943   7.706  -0.966  1.00  0.65           C  
ATOM   2439  CE2 PHE A 153      -8.697   9.190   0.391  1.00  0.65           C  
ATOM   2440  CZ  PHE A 153      -9.088   8.770  -0.850  1.00  0.65           C  
ATOM   2441  H   PHE A 153      -9.548   4.466   2.079  1.00  0.65           H  
ATOM   2442  HA  PHE A 153      -8.772   6.770   3.571  1.00  0.65           H  
ATOM   2443 1HB  PHE A 153     -11.331   6.039   2.191  1.00  0.65           H  
ATOM   2444 2HB  PHE A 153     -11.204   7.512   3.120  1.00  0.65           H  
ATOM   2445  HD1 PHE A 153     -11.101   6.238   0.018  1.00  0.65           H  
ATOM   2446  HD2 PHE A 153      -8.888   8.871   2.495  1.00  0.65           H  
ATOM   2447  HE1 PHE A 153     -10.248   7.354  -1.920  1.00  0.65           H  
ATOM   2448  HE2 PHE A 153      -8.015  10.028   0.492  1.00  0.65           H  
ATOM   2449  HZ  PHE A 153      -8.722   9.268  -1.733  1.00  0.65           H  
ATOM   2450  N   ARG A 154     -11.019   4.894   5.108  1.00  0.65           N  
ATOM   2451  CA  ARG A 154     -11.671   4.662   6.403  1.00  0.65           C  
ATOM   2452  C   ARG A 154     -10.721   4.459   7.563  1.00  0.65           C  
ATOM   2453  O   ARG A 154     -11.003   4.863   8.691  1.00  0.65           O  
ATOM   2454  CB  ARG A 154     -12.526   3.417   6.431  1.00  0.65           C  
ATOM   2455  CG  ARG A 154     -13.751   3.453   5.686  1.00  0.65           C  
ATOM   2456  CD  ARG A 154     -14.548   2.242   5.907  1.00  0.65           C  
ATOM   2457  NE  ARG A 154     -15.046   2.215   7.270  1.00  0.65           N  
ATOM   2458  CZ  ARG A 154     -15.517   1.148   7.921  1.00  0.65           C  
ATOM   2459  NH1 ARG A 154     -15.577  -0.042   7.350  1.00  0.65           N  
ATOM   2460  NH2 ARG A 154     -15.914   1.336   9.158  1.00  0.65           N  
ATOM   2461  H   ARG A 154     -11.189   4.243   4.347  1.00  0.65           H  
ATOM   2462  HA  ARG A 154     -12.328   5.496   6.597  1.00  0.65           H  
ATOM   2463 1HB  ARG A 154     -11.946   2.580   6.062  1.00  0.65           H  
ATOM   2464 2HB  ARG A 154     -12.790   3.199   7.467  1.00  0.65           H  
ATOM   2465 1HG  ARG A 154     -14.318   4.300   6.061  1.00  0.65           H  
ATOM   2466 2HG  ARG A 154     -13.544   3.561   4.637  1.00  0.65           H  
ATOM   2467 1HD  ARG A 154     -15.397   2.227   5.229  1.00  0.65           H  
ATOM   2468 2HD  ARG A 154     -13.930   1.360   5.746  1.00  0.65           H  
ATOM   2469  HE  ARG A 154     -15.050   3.103   7.809  1.00  0.65           H  
ATOM   2470 1HH1 ARG A 154     -15.263  -0.162   6.398  1.00  0.65           H  
ATOM   2471 2HH1 ARG A 154     -15.936  -0.831   7.867  1.00  0.65           H  
ATOM   2472 1HH2 ARG A 154     -15.826   2.298   9.541  1.00  0.65           H  
ATOM   2473 2HH2 ARG A 154     -16.278   0.577   9.709  1.00  0.65           H  
ATOM   2474  N   THR A 155      -9.608   3.789   7.302  1.00  0.66           N  
ATOM   2475  CA  THR A 155      -8.709   3.436   8.380  1.00  0.66           C  
ATOM   2476  C   THR A 155      -7.428   4.251   8.470  1.00  0.66           C  
ATOM   2477  O   THR A 155      -6.825   4.329   9.541  1.00  0.66           O  
ATOM   2478  CB  THR A 155      -8.290   1.977   8.193  1.00  0.66           C  
ATOM   2479  OG1 THR A 155      -7.577   1.864   6.941  1.00  0.66           O  
ATOM   2480  CG2 THR A 155      -9.511   1.069   8.145  1.00  0.66           C  
ATOM   2481  H   THR A 155      -9.430   3.463   6.350  1.00  0.66           H  
ATOM   2482  HA  THR A 155      -9.245   3.546   9.322  1.00  0.66           H  
ATOM   2483  HB  THR A 155      -7.641   1.676   9.011  1.00  0.66           H  
ATOM   2484  HG1 THR A 155      -8.224   1.999   6.196  1.00  0.66           H  
ATOM   2485 1HG2 THR A 155      -9.188   0.037   7.999  1.00  0.66           H  
ATOM   2486 2HG2 THR A 155     -10.063   1.150   9.080  1.00  0.66           H  
ATOM   2487 3HG2 THR A 155     -10.152   1.364   7.318  1.00  0.66           H  
ATOM   2488  N   GLY A 156      -6.981   4.838   7.365  1.00  0.66           N  
ATOM   2489  CA  GLY A 156      -5.703   5.525   7.369  1.00  0.66           C  
ATOM   2490  C   GLY A 156      -4.555   4.517   7.223  1.00  0.66           C  
ATOM   2491  O   GLY A 156      -3.387   4.854   7.430  1.00  0.66           O  
ATOM   2492  H   GLY A 156      -7.492   4.774   6.487  1.00  0.66           H  
ATOM   2493 1HA  GLY A 156      -5.673   6.238   6.545  1.00  0.66           H  
ATOM   2494 2HA  GLY A 156      -5.589   6.093   8.291  1.00  0.66           H  
ATOM   2495  N   THR A 157      -4.883   3.264   6.860  1.00  0.67           N  
ATOM   2496  CA  THR A 157      -3.862   2.236   6.708  1.00  0.67           C  
ATOM   2497  C   THR A 157      -3.946   1.589   5.335  1.00  0.67           C  
ATOM   2498  O   THR A 157      -4.921   1.746   4.613  1.00  0.67           O  
ATOM   2499  CB  THR A 157      -4.088   1.071   7.671  1.00  0.67           C  
ATOM   2500  OG1 THR A 157      -5.218   0.313   7.194  1.00  0.67           O  
ATOM   2501  CG2 THR A 157      -4.383   1.580   9.068  1.00  0.67           C  
ATOM   2502  H   THR A 157      -5.858   2.999   6.732  1.00  0.67           H  
ATOM   2503  HA  THR A 157      -2.873   2.673   6.839  1.00  0.67           H  
ATOM   2504  HB  THR A 157      -3.207   0.430   7.693  1.00  0.67           H  
ATOM   2505  HG1 THR A 157      -6.020   0.886   7.163  1.00  0.67           H  
ATOM   2506 1HG2 THR A 157      -4.556   0.730   9.729  1.00  0.67           H  
ATOM   2507 2HG2 THR A 157      -3.536   2.160   9.431  1.00  0.67           H  
ATOM   2508 3HG2 THR A 157      -5.265   2.207   9.050  1.00  0.67           H  
ATOM   2509  N   TRP A 158      -2.956   0.771   5.024  1.00  0.68           N  
ATOM   2510  CA  TRP A 158      -2.960  -0.031   3.808  1.00  0.68           C  
ATOM   2511  C   TRP A 158      -3.303  -1.490   4.078  1.00  0.68           C  
ATOM   2512  O   TRP A 158      -2.978  -2.365   3.276  1.00  0.68           O  
ATOM   2513  CB  TRP A 158      -1.618   0.071   3.103  1.00  0.68           C  
ATOM   2514  CG  TRP A 158      -1.438   1.329   2.384  1.00  0.68           C  
ATOM   2515  CD1 TRP A 158      -2.410   2.039   1.771  1.00  0.68           C  
ATOM   2516  CD2 TRP A 158      -0.225   2.072   2.204  1.00  0.68           C  
ATOM   2517  NE1 TRP A 158      -1.886   3.163   1.210  1.00  0.68           N  
ATOM   2518  CE2 TRP A 158      -0.549   3.202   1.467  1.00  0.68           C  
ATOM   2519  CE3 TRP A 158       1.092   1.875   2.604  1.00  0.68           C  
ATOM   2520  CZ2 TRP A 158       0.388   4.136   1.119  1.00  0.68           C  
ATOM   2521  CZ3 TRP A 158       2.041   2.825   2.249  1.00  0.68           C  
ATOM   2522  CH2 TRP A 158       1.690   3.930   1.522  1.00  0.68           C  
ATOM   2523  H   TRP A 158      -2.172   0.693   5.656  1.00  0.68           H  
ATOM   2524  HA  TRP A 158      -3.719   0.372   3.135  1.00  0.68           H  
ATOM   2525 1HB  TRP A 158      -0.817  -0.026   3.828  1.00  0.68           H  
ATOM   2526 2HB  TRP A 158      -1.524  -0.740   2.384  1.00  0.68           H  
ATOM   2527  HD1 TRP A 158      -3.461   1.753   1.727  1.00  0.68           H  
ATOM   2528  HE1 TRP A 158      -2.415   3.855   0.697  1.00  0.68           H  
ATOM   2529  HE3 TRP A 158       1.371   0.997   3.182  1.00  0.68           H  
ATOM   2530  HZ2 TRP A 158       0.125   5.004   0.557  1.00  0.68           H  
ATOM   2531  HZ3 TRP A 158       3.072   2.669   2.563  1.00  0.68           H  
ATOM   2532  HH2 TRP A 158       2.452   4.661   1.259  1.00  0.68           H  
ATOM   2533  N   ASP A 159      -4.046  -1.763   5.165  1.00  0.72           N  
ATOM   2534  CA  ASP A 159      -4.430  -3.147   5.476  1.00  0.72           C  
ATOM   2535  C   ASP A 159      -5.224  -3.779   4.338  1.00  0.72           C  
ATOM   2536  O   ASP A 159      -5.153  -4.986   4.094  1.00  0.72           O  
ATOM   2537  CB  ASP A 159      -5.231  -3.226   6.779  1.00  0.72           C  
ATOM   2538  CG  ASP A 159      -4.380  -3.061   8.079  1.00  0.72           C  
ATOM   2539  OD1 ASP A 159      -3.154  -3.143   8.014  1.00  0.72           O  
ATOM   2540  OD2 ASP A 159      -4.960  -2.891   9.120  1.00  0.72           O  
ATOM   2541  H   ASP A 159      -4.352  -1.014   5.794  1.00  0.72           H  
ATOM   2542  HA  ASP A 159      -3.528  -3.721   5.611  1.00  0.72           H  
ATOM   2543 1HB  ASP A 159      -5.996  -2.445   6.773  1.00  0.72           H  
ATOM   2544 2HB  ASP A 159      -5.749  -4.184   6.824  1.00  0.72           H  
ATOM   2545  N   ALA A 160      -5.917  -2.931   3.595  1.00  0.81           N  
ATOM   2546  CA  ALA A 160      -6.752  -3.289   2.468  1.00  0.81           C  
ATOM   2547  C   ALA A 160      -5.993  -4.054   1.381  1.00  0.81           C  
ATOM   2548  O   ALA A 160      -6.593  -4.835   0.641  1.00  0.81           O  
ATOM   2549  CB  ALA A 160      -7.316  -2.023   1.878  1.00  0.81           C  
ATOM   2550  H   ALA A 160      -5.880  -1.958   3.859  1.00  0.81           H  
ATOM   2551  HA  ALA A 160      -7.560  -3.924   2.831  1.00  0.81           H  
ATOM   2552 1HB  ALA A 160      -7.958  -2.276   1.061  1.00  0.81           H  
ATOM   2553 2HB  ALA A 160      -7.875  -1.487   2.632  1.00  0.81           H  
ATOM   2554 3HB  ALA A 160      -6.505  -1.391   1.517  1.00  0.81           H  
ATOM   2555  N   TYR A 161      -4.691  -3.793   1.248  1.00  0.96           N  
ATOM   2556  CA  TYR A 161      -3.860  -4.420   0.228  1.00  0.96           C  
ATOM   2557  C   TYR A 161      -2.912  -5.503   0.773  1.00  0.96           C  
ATOM   2558  O   TYR A 161      -2.043  -5.983   0.045  1.00  0.96           O  
ATOM   2559  CB  TYR A 161      -3.049  -3.343  -0.497  1.00  0.96           C  
ATOM   2560  CG  TYR A 161      -3.847  -2.398  -1.375  1.00  0.96           C  
ATOM   2561  CD1 TYR A 161      -4.424  -1.245  -0.851  1.00  0.96           C  
ATOM   2562  CD2 TYR A 161      -3.957  -2.673  -2.729  1.00  0.96           C  
ATOM   2563  CE1 TYR A 161      -5.120  -0.381  -1.693  1.00  0.96           C  
ATOM   2564  CE2 TYR A 161      -4.638  -1.823  -3.565  1.00  0.96           C  
ATOM   2565  CZ  TYR A 161      -5.222  -0.678  -3.065  1.00  0.96           C  
ATOM   2566  OH  TYR A 161      -5.903   0.185  -3.915  1.00  0.96           O  
ATOM   2567  H   TYR A 161      -4.233  -3.165   1.911  1.00  0.96           H  
ATOM   2568  HA  TYR A 161      -4.516  -4.903  -0.497  1.00  0.96           H  
ATOM   2569 1HB  TYR A 161      -2.532  -2.737   0.248  1.00  0.96           H  
ATOM   2570 2HB  TYR A 161      -2.286  -3.817  -1.111  1.00  0.96           H  
ATOM   2571  HD1 TYR A 161      -4.329  -1.015   0.214  1.00  0.96           H  
ATOM   2572  HD2 TYR A 161      -3.497  -3.564  -3.135  1.00  0.96           H  
ATOM   2573  HE1 TYR A 161      -5.574   0.526  -1.289  1.00  0.96           H  
ATOM   2574  HE2 TYR A 161      -4.710  -2.052  -4.631  1.00  0.96           H  
ATOM   2575  HH  TYR A 161      -5.912  -0.178  -4.846  1.00  0.96           H  
ATOM   2576  N   LYS A 162      -3.059  -5.896   2.046  1.00  1.20           N  
ATOM   2577  CA  LYS A 162      -2.130  -6.882   2.619  1.00  1.20           C  
ATOM   2578  C   LYS A 162      -2.345  -8.348   2.234  1.00  1.20           C  
ATOM   2579  O   LYS A 162      -1.382  -9.114   2.215  1.00  1.20           O  
ATOM   2580  CB  LYS A 162      -2.104  -6.791   4.146  1.00  1.20           C  
ATOM   2581  CG  LYS A 162      -1.406  -5.569   4.687  1.00  1.20           C  
ATOM   2582  CD  LYS A 162      -1.423  -5.541   6.216  1.00  1.20           C  
ATOM   2583  CE  LYS A 162      -0.710  -4.303   6.761  1.00  1.20           C  
ATOM   2584  NZ  LYS A 162      -0.854  -4.180   8.238  1.00  1.20           N  
ATOM   2585  H   LYS A 162      -3.798  -5.504   2.633  1.00  1.20           H  
ATOM   2586  HA  LYS A 162      -1.132  -6.611   2.272  1.00  1.20           H  
ATOM   2587 1HB  LYS A 162      -3.130  -6.772   4.521  1.00  1.20           H  
ATOM   2588 2HB  LYS A 162      -1.621  -7.677   4.556  1.00  1.20           H  
ATOM   2589 1HG  LYS A 162      -0.372  -5.572   4.347  1.00  1.20           H  
ATOM   2590 2HG  LYS A 162      -1.893  -4.681   4.291  1.00  1.20           H  
ATOM   2591 1HD  LYS A 162      -2.453  -5.544   6.579  1.00  1.20           H  
ATOM   2592 2HD  LYS A 162      -0.924  -6.428   6.598  1.00  1.20           H  
ATOM   2593 1HE  LYS A 162       0.347  -4.368   6.512  1.00  1.20           H  
ATOM   2594 2HE  LYS A 162      -1.131  -3.411   6.297  1.00  1.20           H  
ATOM   2595 1HZ  LYS A 162      -0.387  -3.354   8.555  1.00  1.20           H  
ATOM   2596 2HZ  LYS A 162      -1.866  -4.089   8.451  1.00  1.20           H  
ATOM   2597 3HZ  LYS A 162      -0.479  -4.983   8.701  1.00  1.20           H  
ATOM   2598  N   ASN A 163      -3.584  -8.758   1.958  1.00  1.55           N  
ATOM   2599  CA  ASN A 163      -3.846 -10.174   1.682  1.00  1.55           C  
ATOM   2600  C   ASN A 163      -4.063 -10.516   0.207  1.00  1.55           C  
ATOM   2601  O   ASN A 163      -3.628 -11.574  -0.252  1.00  1.55           O  
ATOM   2602  CB  ASN A 163      -5.055 -10.641   2.474  1.00  1.55           C  
ATOM   2603  CG  ASN A 163      -4.836 -10.602   3.967  1.00  1.55           C  
ATOM   2604  OD1 ASN A 163      -3.751 -10.919   4.468  1.00  1.55           O  
ATOM   2605  ND2 ASN A 163      -5.859 -10.220   4.691  1.00  1.55           N  
ATOM   2606  H   ASN A 163      -4.339  -8.088   1.964  1.00  1.55           H  
ATOM   2607  HA  ASN A 163      -2.979 -10.749   2.012  1.00  1.55           H  
ATOM   2608 1HB  ASN A 163      -5.912 -10.014   2.226  1.00  1.55           H  
ATOM   2609 2HB  ASN A 163      -5.304 -11.661   2.179  1.00  1.55           H  
ATOM   2610 1HD2 ASN A 163      -5.780 -10.176   5.688  1.00  1.55           H  
ATOM   2611 2HD2 ASN A 163      -6.722  -9.973   4.249  1.00  1.55           H  
ATOM   2612  N   LEU A 164      -4.768  -9.649  -0.512  1.00  1.97           N  
ATOM   2613  CA  LEU A 164      -5.137  -9.925  -1.894  1.00  1.97           C  
ATOM   2614  C   LEU A 164      -4.620  -8.855  -2.844  1.00  1.97           C  
ATOM   2615  O   LEU A 164      -4.008  -9.177  -3.862  1.00  1.97           O  
ATOM   2616  OXT LEU A 164      -5.121  -7.736  -2.764  1.00  1.97           O  
ATOM   2617  CB  LEU A 164      -6.664 -10.026  -2.003  1.00  1.97           C  
ATOM   2618  CG  LEU A 164      -7.325 -11.128  -1.138  1.00  1.97           C  
ATOM   2619  CD1 LEU A 164      -8.830 -11.009  -1.241  1.00  1.97           C  
ATOM   2620  CD2 LEU A 164      -6.858 -12.495  -1.606  1.00  1.97           C  
ATOM   2621  H   LEU A 164      -5.068  -8.787  -0.086  1.00  1.97           H  
ATOM   2622  HA  LEU A 164      -4.700 -10.878  -2.188  1.00  1.97           H  
ATOM   2623 1HB  LEU A 164      -7.098  -9.070  -1.711  1.00  1.97           H  
ATOM   2624 2HB  LEU A 164      -6.926 -10.219  -3.043  1.00  1.97           H  
ATOM   2625  HG  LEU A 164      -7.047 -10.990  -0.096  1.00  1.97           H  
ATOM   2626 1HD1 LEU A 164      -9.298 -11.777  -0.625  1.00  1.97           H  
ATOM   2627 2HD1 LEU A 164      -9.144 -10.025  -0.893  1.00  1.97           H  
ATOM   2628 3HD1 LEU A 164      -9.134 -11.142  -2.278  1.00  1.97           H  
ATOM   2629 1HD2 LEU A 164      -7.322 -13.268  -0.994  1.00  1.97           H  
ATOM   2630 2HD2 LEU A 164      -7.142 -12.640  -2.649  1.00  1.97           H  
ATOM   2631 3HD2 LEU A 164      -5.773 -12.565  -1.515  1.00  1.97           H  
ENDMDL

REMARK ID 694487 DOMAINID 685383 MODEL 4 3C8Q_R96D
MODEL     4
ATOM      1  N   MET A   1       1.244  -0.770   0.354  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.372  -0.522  -0.536  1.00  1.02           C  
ATOM      3  C   MET A   1       2.960   0.857  -0.308  1.00  1.02           C  
ATOM      4  O   MET A   1       2.956   1.698  -1.203  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.951  -0.679  -1.984  1.00  1.02           C  
ATOM      6  CG  MET A   1       1.566  -2.098  -2.386  1.00  1.02           C  
ATOM      7  SD  MET A   1       1.122  -2.201  -4.118  1.00  1.02           S  
ATOM      8  CE  MET A   1      -0.459  -1.386  -4.072  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.641  -1.479  -0.030  1.00  1.02           H  
ATOM     10 2H   MET A   1       1.629  -1.092   1.235  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.731   0.083   0.504  1.00  1.02           H  
ATOM     12  HA  MET A   1       3.150  -1.252  -0.317  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.102  -0.030  -2.186  1.00  1.02           H  
ATOM     14 2HB  MET A   1       2.768  -0.353  -2.636  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.406  -2.768  -2.203  1.00  1.02           H  
ATOM     16 2HG  MET A   1       0.720  -2.435  -1.787  1.00  1.02           H  
ATOM     17 1HE  MET A   1      -0.860  -1.327  -5.072  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -1.140  -1.946  -3.432  1.00  1.02           H  
ATOM     19 3HE  MET A   1      -0.337  -0.385  -3.676  1.00  1.02           H  
ATOM     20  N   ASN A   2       3.443   1.097   0.898  1.00  0.97           N  
ATOM     21  CA  ASN A   2       4.047   2.390   1.227  1.00  0.97           C  
ATOM     22  C   ASN A   2       5.509   2.375   0.802  1.00  0.97           C  
ATOM     23  O   ASN A   2       5.955   1.394   0.209  1.00  0.97           O  
ATOM     24  CB  ASN A   2       3.875   2.710   2.706  1.00  0.97           C  
ATOM     25  CG  ASN A   2       4.632   1.778   3.617  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       5.535   1.057   3.180  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       4.276   1.778   4.880  1.00  0.97           N  
ATOM     28  H   ASN A   2       3.421   0.339   1.586  1.00  0.97           H  
ATOM     29  HA  ASN A   2       3.549   3.171   0.646  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       4.202   3.731   2.898  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       2.816   2.659   2.961  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       4.739   1.175   5.529  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       3.536   2.376   5.191  1.00  0.97           H  
ATOM     34  N   ILE A   3       6.276   3.418   1.127  1.00  0.91           N  
ATOM     35  CA  ILE A   3       7.671   3.464   0.687  1.00  0.91           C  
ATOM     36  C   ILE A   3       8.483   2.286   1.219  1.00  0.91           C  
ATOM     37  O   ILE A   3       9.269   1.691   0.489  1.00  0.91           O  
ATOM     38  CB  ILE A   3       8.345   4.787   1.071  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       7.757   5.913   0.281  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       9.825   4.687   0.824  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       8.162   7.268   0.786  1.00  0.91           C  
ATOM     42  H   ILE A   3       5.885   4.198   1.636  1.00  0.91           H  
ATOM     43  HA  ILE A   3       7.686   3.403  -0.395  1.00  0.91           H  
ATOM     44  HB  ILE A   3       8.170   4.995   2.125  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       8.079   5.824  -0.761  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       6.678   5.830   0.320  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3      10.309   5.617   1.098  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3      10.230   3.880   1.422  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3      10.000   4.486  -0.229  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       7.703   8.034   0.174  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       7.835   7.386   1.818  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       9.240   7.361   0.734  1.00  0.91           H  
ATOM     53  N   PHE A   4       8.311   1.936   2.491  1.00  0.86           N  
ATOM     54  CA  PHE A   4       9.031   0.783   3.023  1.00  0.86           C  
ATOM     55  C   PHE A   4       8.756  -0.460   2.209  1.00  0.86           C  
ATOM     56  O   PHE A   4       9.681  -1.169   1.804  1.00  0.86           O  
ATOM     57  CB  PHE A   4       8.645   0.507   4.474  1.00  0.86           C  
ATOM     58  CG  PHE A   4       9.257  -0.762   5.037  1.00  0.86           C  
ATOM     59  CD1 PHE A   4      10.508  -0.766   5.596  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       8.566  -1.965   4.976  1.00  0.86           C  
ATOM     61  CE1 PHE A   4      11.063  -1.914   6.088  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       9.119  -3.127   5.465  1.00  0.86           C  
ATOM     63  CZ  PHE A   4      10.373  -3.101   6.025  1.00  0.86           C  
ATOM     64  H   PHE A   4       7.660   2.442   3.071  1.00  0.86           H  
ATOM     65  HA  PHE A   4      10.081   0.963   2.958  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       8.955   1.342   5.098  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       7.569   0.421   4.556  1.00  0.86           H  
ATOM     68  HD1 PHE A   4      11.049   0.144   5.654  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       7.571  -1.982   4.532  1.00  0.86           H  
ATOM     70  HE1 PHE A   4      12.058  -1.884   6.528  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       8.563  -4.060   5.410  1.00  0.86           H  
ATOM     72  HZ  PHE A   4      10.819  -4.013   6.419  1.00  0.86           H  
ATOM     73  N   GLU A   5       7.481  -0.737   1.983  1.00  0.81           N  
ATOM     74  CA  GLU A   5       7.096  -1.940   1.276  1.00  0.81           C  
ATOM     75  C   GLU A   5       7.579  -1.924  -0.172  1.00  0.81           C  
ATOM     76  O   GLU A   5       8.092  -2.930  -0.668  1.00  0.81           O  
ATOM     77  CB  GLU A   5       5.579  -2.068   1.342  1.00  0.81           C  
ATOM     78  CG  GLU A   5       5.039  -2.380   2.743  1.00  0.81           C  
ATOM     79  CD  GLU A   5       3.542  -2.275   2.839  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       2.988  -1.384   2.212  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       2.940  -3.073   3.510  1.00  0.81           O  
ATOM     82  H   GLU A   5       6.771  -0.094   2.323  1.00  0.81           H  
ATOM     83  HA  GLU A   5       7.547  -2.793   1.779  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       5.143  -1.131   1.022  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       5.243  -2.843   0.656  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       5.347  -3.384   3.027  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       5.485  -1.679   3.445  1.00  0.81           H  
ATOM     88  N   MET A   6       7.485  -0.774  -0.840  1.00  0.78           N  
ATOM     89  CA  MET A   6       7.916  -0.695  -2.228  1.00  0.78           C  
ATOM     90  C   MET A   6       9.418  -0.845  -2.342  1.00  0.78           C  
ATOM     91  O   MET A   6       9.917  -1.535  -3.233  1.00  0.78           O  
ATOM     92  CB  MET A   6       7.456   0.609  -2.838  1.00  0.78           C  
ATOM     93  CG  MET A   6       5.957   0.680  -3.061  1.00  0.78           C  
ATOM     94  SD  MET A   6       5.487   2.112  -3.979  1.00  0.78           S  
ATOM     95  CE  MET A   6       5.683   3.393  -2.753  1.00  0.78           C  
ATOM     96  H   MET A   6       7.069   0.041  -0.390  1.00  0.78           H  
ATOM     97  HA  MET A   6       7.460  -1.512  -2.779  1.00  0.78           H  
ATOM     98 1HB  MET A   6       7.730   1.428  -2.170  1.00  0.78           H  
ATOM     99 2HB  MET A   6       7.963   0.776  -3.787  1.00  0.78           H  
ATOM    100 1HG  MET A   6       5.621  -0.201  -3.599  1.00  0.78           H  
ATOM    101 2HG  MET A   6       5.442   0.704  -2.107  1.00  0.78           H  
ATOM    102 1HE  MET A   6       5.429   4.346  -3.189  1.00  0.78           H  
ATOM    103 2HE  MET A   6       5.021   3.192  -1.915  1.00  0.78           H  
ATOM    104 3HE  MET A   6       6.707   3.412  -2.415  1.00  0.78           H  
ATOM    105  N   LEU A   7      10.162  -0.235  -1.425  1.00  0.75           N  
ATOM    106  CA  LEU A   7      11.597  -0.392  -1.486  1.00  0.75           C  
ATOM    107  C   LEU A   7      11.979  -1.805  -1.114  1.00  0.75           C  
ATOM    108  O   LEU A   7      12.902  -2.358  -1.703  1.00  0.75           O  
ATOM    109  CB  LEU A   7      12.308   0.685  -0.679  1.00  0.75           C  
ATOM    110  CG  LEU A   7      12.180   2.105  -1.367  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      12.767   3.191  -0.524  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      12.903   2.053  -2.706  1.00  0.75           C  
ATOM    113  H   LEU A   7       9.742   0.345  -0.698  1.00  0.75           H  
ATOM    114  HA  LEU A   7      11.901  -0.237  -2.518  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      11.851   0.729   0.306  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      13.362   0.433  -0.583  1.00  0.75           H  
ATOM    117  HG  LEU A   7      11.124   2.339  -1.529  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      12.671   4.146  -1.043  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      12.266   3.256   0.388  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      13.797   2.977  -0.350  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      12.815   3.018  -3.202  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      13.956   1.824  -2.545  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      12.456   1.279  -3.335  1.00  0.75           H  
ATOM    124  N   ARG A   8      11.234  -2.441  -0.207  1.00  0.74           N  
ATOM    125  CA  ARG A   8      11.535  -3.824   0.114  1.00  0.74           C  
ATOM    126  C   ARG A   8      11.388  -4.661  -1.160  1.00  0.74           C  
ATOM    127  O   ARG A   8      12.234  -5.495  -1.467  1.00  0.74           O  
ATOM    128  CB  ARG A   8      10.629  -4.352   1.217  1.00  0.74           C  
ATOM    129  CG  ARG A   8      10.986  -5.720   1.682  1.00  0.74           C  
ATOM    130  CD  ARG A   8      10.230  -6.119   2.896  1.00  0.74           C  
ATOM    131  NE  ARG A   8      10.638  -7.439   3.361  1.00  0.74           N  
ATOM    132  CZ  ARG A   8      10.140  -8.074   4.437  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       9.192  -7.518   5.155  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      10.612  -9.262   4.772  1.00  0.74           N  
ATOM    135  H   ARG A   8      10.484  -1.963   0.292  1.00  0.74           H  
ATOM    136  HA  ARG A   8      12.567  -3.893   0.458  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      10.634  -3.679   2.067  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       9.606  -4.390   0.849  1.00  0.74           H  
ATOM    139 1HG  ARG A   8      10.760  -6.432   0.889  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      12.039  -5.740   1.885  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      10.423  -5.400   3.692  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       9.164  -6.143   2.674  1.00  0.74           H  
ATOM    143  HE  ARG A   8      11.365  -7.910   2.842  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       8.824  -6.616   4.891  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       8.819  -8.001   5.958  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      11.344  -9.689   4.220  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      10.243  -9.743   5.577  1.00  0.74           H  
ATOM    148  N   ILE A   9      10.356  -4.383  -1.959  1.00  0.73           N  
ATOM    149  CA  ILE A   9      10.163  -5.084  -3.228  1.00  0.73           C  
ATOM    150  C   ILE A   9      11.320  -4.837  -4.216  1.00  0.73           C  
ATOM    151  O   ILE A   9      11.816  -5.773  -4.848  1.00  0.73           O  
ATOM    152  CB  ILE A   9       8.822  -4.672  -3.880  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       7.638  -5.211  -3.043  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       8.757  -5.151  -5.337  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       6.277  -4.614  -3.425  1.00  0.73           C  
ATOM    156  H   ILE A   9       9.666  -3.692  -1.659  1.00  0.73           H  
ATOM    157  HA  ILE A   9      10.121  -6.151  -3.020  1.00  0.73           H  
ATOM    158  HB  ILE A   9       8.743  -3.594  -3.873  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       7.584  -6.291  -3.173  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       7.826  -4.998  -1.994  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       7.819  -4.843  -5.791  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       9.585  -4.718  -5.901  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       8.824  -6.240  -5.374  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       5.501  -5.044  -2.795  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       6.300  -3.536  -3.282  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       6.058  -4.840  -4.472  1.00  0.73           H  
ATOM    167  N   ASP A  10      11.755  -3.583  -4.346  1.00  0.73           N  
ATOM    168  CA  ASP A  10      12.835  -3.226  -5.273  1.00  0.73           C  
ATOM    169  C   ASP A  10      14.255  -3.644  -4.851  1.00  0.73           C  
ATOM    170  O   ASP A  10      15.078  -3.990  -5.709  1.00  0.73           O  
ATOM    171  CB  ASP A  10      12.823  -1.716  -5.499  1.00  0.73           C  
ATOM    172  CG  ASP A  10      11.631  -1.229  -6.356  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      11.100  -2.015  -7.134  1.00  0.73           O  
ATOM    174  OD2 ASP A  10      11.255  -0.081  -6.226  1.00  0.73           O  
ATOM    175  H   ASP A  10      11.299  -2.853  -3.798  1.00  0.73           H  
ATOM    176  HA  ASP A  10      12.620  -3.714  -6.222  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      12.779  -1.219  -4.530  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      13.755  -1.413  -5.972  1.00  0.73           H  
ATOM    179  N   GLU A  11      14.556  -3.583  -3.558  1.00  0.72           N  
ATOM    180  CA  GLU A  11      15.897  -3.875  -3.049  1.00  0.72           C  
ATOM    181  C   GLU A  11      15.999  -5.263  -2.405  1.00  0.72           C  
ATOM    182  O   GLU A  11      17.069  -5.876  -2.403  1.00  0.72           O  
ATOM    183  CB  GLU A  11      16.293  -2.865  -1.970  1.00  0.72           C  
ATOM    184  CG  GLU A  11      16.292  -1.368  -2.349  1.00  0.72           C  
ATOM    185  CD  GLU A  11      17.390  -0.935  -3.264  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      18.440  -1.532  -3.240  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      17.184   0.022  -3.978  1.00  0.72           O  
ATOM    188  H   GLU A  11      13.842  -3.287  -2.902  1.00  0.72           H  
ATOM    189  HA  GLU A  11      16.603  -3.826  -3.877  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      15.633  -2.996  -1.156  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      17.289  -3.107  -1.605  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      15.332  -1.133  -2.814  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      16.355  -0.796  -1.428  1.00  0.72           H  
ATOM    194  N   GLY A  12      14.902  -5.731  -1.809  1.00  0.71           N  
ATOM    195  CA  GLY A  12      14.880  -6.951  -1.022  1.00  0.71           C  
ATOM    196  C   GLY A  12      15.234  -6.590   0.411  1.00  0.71           C  
ATOM    197  O   GLY A  12      15.607  -5.451   0.683  1.00  0.71           O  
ATOM    198  H   GLY A  12      14.026  -5.228  -1.870  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      13.888  -7.402  -1.065  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      15.594  -7.669  -1.421  1.00  0.71           H  
ATOM    201  N   LEU A  13      15.107  -7.541   1.331  1.00  0.69           N  
ATOM    202  CA  LEU A  13      15.471  -7.278   2.721  1.00  0.69           C  
ATOM    203  C   LEU A  13      16.313  -8.410   3.270  1.00  0.69           C  
ATOM    204  O   LEU A  13      15.924  -9.583   3.184  1.00  0.69           O  
ATOM    205  CB  LEU A  13      14.228  -7.083   3.616  1.00  0.69           C  
ATOM    206  CG  LEU A  13      14.482  -6.713   5.117  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      13.310  -5.887   5.655  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      14.614  -7.979   5.947  1.00  0.69           C  
ATOM    209  H   LEU A  13      14.778  -8.452   1.059  1.00  0.69           H  
ATOM    210  HA  LEU A  13      16.044  -6.370   2.754  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      13.662  -6.275   3.211  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      13.627  -7.986   3.588  1.00  0.69           H  
ATOM    213  HG  LEU A  13      15.390  -6.121   5.194  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      13.495  -5.626   6.700  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      13.201  -4.989   5.080  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      12.397  -6.466   5.587  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      14.782  -7.709   6.978  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      13.696  -8.560   5.872  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      15.443  -8.577   5.595  1.00  0.69           H  
ATOM    220  N   ARG A  14      17.447  -8.048   3.864  1.00  0.66           N  
ATOM    221  CA  ARG A  14      18.319  -9.041   4.483  1.00  0.66           C  
ATOM    222  C   ARG A  14      18.789  -8.597   5.859  1.00  0.66           C  
ATOM    223  O   ARG A  14      19.137  -7.442   6.090  1.00  0.66           O  
ATOM    224  CB  ARG A  14      19.524  -9.332   3.604  1.00  0.66           C  
ATOM    225  CG  ARG A  14      19.202  -9.993   2.239  1.00  0.66           C  
ATOM    226  CD  ARG A  14      18.738 -11.396   2.418  1.00  0.66           C  
ATOM    227  NE  ARG A  14      18.502 -12.069   1.151  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      17.337 -12.062   0.464  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      16.275 -11.424   0.922  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      17.259 -12.715  -0.686  1.00  0.66           N  
ATOM    231  H   ARG A  14      17.703  -7.060   3.835  1.00  0.66           H  
ATOM    232  HA  ARG A  14      17.755  -9.966   4.602  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      20.039  -8.408   3.432  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      20.217  -9.990   4.133  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      18.441  -9.427   1.707  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      20.101 -10.036   1.633  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      19.494 -11.957   2.966  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      17.806 -11.402   2.982  1.00  0.66           H  
ATOM    239  HE  ARG A  14      19.275 -12.578   0.748  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      16.304 -10.910   1.816  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      15.418 -11.446   0.396  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      18.066 -13.208  -1.043  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      16.394 -12.721  -1.207  1.00  0.66           H  
ATOM    244  N   LEU A  15      18.850  -9.537   6.780  1.00  0.64           N  
ATOM    245  CA  LEU A  15      19.261  -9.216   8.137  1.00  0.64           C  
ATOM    246  C   LEU A  15      20.718  -9.561   8.425  1.00  0.64           C  
ATOM    247  O   LEU A  15      21.167  -9.587   9.570  1.00  0.64           O  
ATOM    248  CB  LEU A  15      18.291  -9.859   9.106  1.00  0.64           C  
ATOM    249  CG  LEU A  15      16.848  -9.330   8.950  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      15.944  -9.992   9.958  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      16.850  -7.814   9.114  1.00  0.64           C  
ATOM    252  H   LEU A  15      18.573 -10.483   6.555  1.00  0.64           H  
ATOM    253  HA  LEU A  15      19.153  -8.143   8.266  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      18.275 -10.931   8.923  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      18.619  -9.697  10.107  1.00  0.64           H  
ATOM    256  HG  LEU A  15      16.479  -9.581   7.958  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      14.928  -9.622   9.832  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      15.959 -11.070   9.810  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      16.298  -9.756  10.964  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      15.850  -7.436   8.990  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      17.212  -7.557  10.104  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      17.497  -7.361   8.366  1.00  0.64           H  
ATOM    263  N   LYS A  16      21.458  -9.800   7.361  1.00  0.63           N  
ATOM    264  CA  LYS A  16      22.870 -10.110   7.451  1.00  0.63           C  
ATOM    265  C   LYS A  16      23.593  -9.403   6.322  1.00  0.63           C  
ATOM    266  O   LYS A  16      23.072  -9.310   5.210  1.00  0.63           O  
ATOM    267  CB  LYS A  16      23.109 -11.612   7.407  1.00  0.63           C  
ATOM    268  CG  LYS A  16      24.570 -12.021   7.579  1.00  0.63           C  
ATOM    269  CD  LYS A  16      24.716 -13.529   7.690  1.00  0.63           C  
ATOM    270  CE  LYS A  16      26.171 -13.924   7.882  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      26.338 -15.402   7.983  1.00  0.63           N  
ATOM    272  H   LYS A  16      21.022  -9.753   6.456  1.00  0.63           H  
ATOM    273  HA  LYS A  16      23.256  -9.725   8.389  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      22.532 -12.094   8.197  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      22.762 -12.008   6.454  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      25.145 -11.680   6.714  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      24.979 -11.546   8.474  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      24.132 -13.889   8.538  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      24.338 -13.997   6.781  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      26.753 -13.558   7.036  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      26.546 -13.461   8.796  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      27.315 -15.623   8.110  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      25.810 -15.748   8.771  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      26.002 -15.837   7.136  1.00  0.63           H  
ATOM    285  N   ILE A  17      24.793  -8.912   6.605  1.00  0.65           N  
ATOM    286  CA  ILE A  17      25.545  -8.197   5.586  1.00  0.65           C  
ATOM    287  C   ILE A  17      25.820  -9.066   4.376  1.00  0.65           C  
ATOM    288  O   ILE A  17      26.341 -10.177   4.500  1.00  0.65           O  
ATOM    289  CB  ILE A  17      26.899  -7.721   6.124  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      26.737  -6.726   7.205  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      27.680  -7.096   5.020  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      28.036  -6.359   7.860  1.00  0.65           C  
ATOM    293  H   ILE A  17      25.155  -9.002   7.556  1.00  0.65           H  
ATOM    294  HA  ILE A  17      24.971  -7.341   5.251  1.00  0.65           H  
ATOM    295  HB  ILE A  17      27.451  -8.565   6.529  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      26.309  -5.854   6.801  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      26.062  -7.130   7.954  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      28.643  -6.759   5.394  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      27.833  -7.830   4.248  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      27.118  -6.249   4.626  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      27.857  -5.626   8.641  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      28.493  -7.241   8.278  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      28.699  -5.940   7.123  1.00  0.65           H  
ATOM    304  N   TYR A  18      25.499  -8.533   3.197  1.00  0.70           N  
ATOM    305  CA  TYR A  18      25.701  -9.277   1.968  1.00  0.70           C  
ATOM    306  C   TYR A  18      26.177  -8.328   0.882  1.00  0.70           C  
ATOM    307  O   TYR A  18      26.091  -7.107   1.032  1.00  0.70           O  
ATOM    308  CB  TYR A  18      24.391  -9.957   1.544  1.00  0.70           C  
ATOM    309  CG  TYR A  18      23.305  -9.041   0.987  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      23.198  -8.923  -0.382  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      22.448  -8.332   1.800  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      22.247  -8.125  -0.957  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      21.472  -7.515   1.219  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      21.377  -7.421  -0.158  1.00  0.70           C  
ATOM    315  OH  TYR A  18      20.417  -6.627  -0.744  1.00  0.70           O  
ATOM    316  H   TYR A  18      25.051  -7.617   3.178  1.00  0.70           H  
ATOM    317  HA  TYR A  18      26.473 -10.030   2.125  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      24.610 -10.712   0.790  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      23.973 -10.478   2.408  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      23.878  -9.485  -1.012  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      22.531  -8.407   2.886  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      22.181  -8.056  -2.042  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      20.788  -6.947   1.849  1.00  0.70           H  
ATOM    324  HH  TYR A  18      19.884  -6.206  -0.064  1.00  0.70           H  
ATOM    325  N   LYS A  19      26.715  -8.867  -0.209  1.00  0.77           N  
ATOM    326  CA  LYS A  19      27.128  -7.985  -1.295  1.00  0.77           C  
ATOM    327  C   LYS A  19      26.013  -7.719  -2.296  1.00  0.77           C  
ATOM    328  O   LYS A  19      25.307  -8.637  -2.717  1.00  0.77           O  
ATOM    329  CB  LYS A  19      28.329  -8.539  -2.041  1.00  0.77           C  
ATOM    330  CG  LYS A  19      29.613  -8.589  -1.253  1.00  0.77           C  
ATOM    331  CD  LYS A  19      30.748  -9.111  -2.123  1.00  0.77           C  
ATOM    332  CE  LYS A  19      32.056  -9.200  -1.362  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      33.147  -9.775  -2.204  1.00  0.77           N  
ATOM    334  H   LYS A  19      26.806  -9.868  -0.300  1.00  0.77           H  
ATOM    335  HA  LYS A  19      27.419  -7.039  -0.859  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      28.107  -9.545  -2.390  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      28.504  -7.920  -2.923  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      29.862  -7.580  -0.907  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      29.489  -9.235  -0.390  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      30.491 -10.098  -2.508  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      30.884  -8.433  -2.968  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      32.349  -8.201  -1.037  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      31.916  -9.831  -0.485  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      34.000  -9.818  -1.661  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      32.891 -10.705  -2.503  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      33.290  -9.186  -3.010  1.00  0.77           H  
ATOM    347  N   ASP A  20      25.894  -6.465  -2.709  1.00  0.84           N  
ATOM    348  CA  ASP A  20      24.921  -6.083  -3.726  1.00  0.84           C  
ATOM    349  C   ASP A  20      25.515  -6.278  -5.118  1.00  0.84           C  
ATOM    350  O   ASP A  20      26.629  -6.786  -5.260  1.00  0.84           O  
ATOM    351  CB  ASP A  20      24.455  -4.638  -3.549  1.00  0.84           C  
ATOM    352  CG  ASP A  20      25.516  -3.630  -3.827  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      26.536  -4.008  -4.384  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      25.299  -2.488  -3.552  1.00  0.84           O  
ATOM    355  H   ASP A  20      26.503  -5.763  -2.287  1.00  0.84           H  
ATOM    356  HA  ASP A  20      24.049  -6.732  -3.632  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      23.594  -4.441  -4.184  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      24.130  -4.499  -2.522  1.00  0.84           H  
ATOM    359  N   THR A  21      24.815  -5.803  -6.145  1.00  0.88           N  
ATOM    360  CA  THR A  21      25.238  -5.990  -7.530  1.00  0.88           C  
ATOM    361  C   THR A  21      26.462  -5.151  -7.939  1.00  0.88           C  
ATOM    362  O   THR A  21      26.996  -5.335  -9.035  1.00  0.88           O  
ATOM    363  CB  THR A  21      24.072  -5.681  -8.481  1.00  0.88           C  
ATOM    364  OG1 THR A  21      23.658  -4.320  -8.303  1.00  0.88           O  
ATOM    365  CG2 THR A  21      22.901  -6.604  -8.187  1.00  0.88           C  
ATOM    366  H   THR A  21      23.934  -5.347  -5.969  1.00  0.88           H  
ATOM    367  HA  THR A  21      25.505  -7.039  -7.656  1.00  0.88           H  
ATOM    368  HB  THR A  21      24.400  -5.821  -9.511  1.00  0.88           H  
ATOM    369  HG1 THR A  21      24.438  -3.748  -8.304  1.00  0.88           H  
ATOM    370 1HG2 THR A  21      22.079  -6.378  -8.866  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      23.212  -7.640  -8.325  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      22.573  -6.459  -7.159  1.00  0.88           H  
ATOM    373  N   GLU A  22      26.878  -4.208  -7.087  1.00  0.89           N  
ATOM    374  CA  GLU A  22      28.049  -3.380  -7.339  1.00  0.89           C  
ATOM    375  C   GLU A  22      29.229  -3.911  -6.514  1.00  0.89           C  
ATOM    376  O   GLU A  22      30.337  -3.372  -6.574  1.00  0.89           O  
ATOM    377  CB  GLU A  22      27.756  -1.904  -7.025  1.00  0.89           C  
ATOM    378  CG  GLU A  22      26.662  -1.299  -7.934  1.00  0.89           C  
ATOM    379  CD  GLU A  22      26.342   0.180  -7.698  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      26.919   0.789  -6.835  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      25.503   0.686  -8.406  1.00  0.89           O  
ATOM    382  H   GLU A  22      26.423  -4.102  -6.181  1.00  0.89           H  
ATOM    383  HA  GLU A  22      28.315  -3.457  -8.392  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      27.423  -1.817  -5.986  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      28.666  -1.315  -7.131  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      26.971  -1.426  -8.971  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      25.750  -1.879  -7.791  1.00  0.89           H  
ATOM    388  N   GLY A  23      28.981  -4.987  -5.749  1.00  0.87           N  
ATOM    389  CA  GLY A  23      29.973  -5.601  -4.881  1.00  0.87           C  
ATOM    390  C   GLY A  23      30.102  -4.897  -3.531  1.00  0.87           C  
ATOM    391  O   GLY A  23      31.062  -5.142  -2.798  1.00  0.87           O  
ATOM    392  H   GLY A  23      28.050  -5.405  -5.741  1.00  0.87           H  
ATOM    393 1HA  GLY A  23      29.695  -6.643  -4.719  1.00  0.87           H  
ATOM    394 2HA  GLY A  23      30.937  -5.604  -5.383  1.00  0.87           H  
ATOM    395  N   TYR A  24      29.170  -3.993  -3.218  1.00  0.82           N  
ATOM    396  CA  TYR A  24      29.235  -3.213  -1.982  1.00  0.82           C  
ATOM    397  C   TYR A  24      28.527  -3.940  -0.856  1.00  0.82           C  
ATOM    398  O   TYR A  24      27.616  -4.735  -1.091  1.00  0.82           O  
ATOM    399  CB  TYR A  24      28.628  -1.841  -2.211  1.00  0.82           C  
ATOM    400  CG  TYR A  24      29.405  -1.043  -3.228  1.00  0.82           C  
ATOM    401  CD1 TYR A  24      28.819   0.029  -3.872  1.00  0.82           C  
ATOM    402  CD2 TYR A  24      30.710  -1.405  -3.534  1.00  0.82           C  
ATOM    403  CE1 TYR A  24      29.545   0.741  -4.815  1.00  0.82           C  
ATOM    404  CE2 TYR A  24      31.428  -0.701  -4.462  1.00  0.82           C  
ATOM    405  CZ  TYR A  24      30.859   0.368  -5.104  1.00  0.82           C  
ATOM    406  OH  TYR A  24      31.597   1.067  -6.037  1.00  0.82           O  
ATOM    407  H   TYR A  24      28.365  -3.854  -3.841  1.00  0.82           H  
ATOM    408  HA  TYR A  24      30.279  -3.091  -1.692  1.00  0.82           H  
ATOM    409 1HB  TYR A  24      27.602  -1.940  -2.557  1.00  0.82           H  
ATOM    410 2HB  TYR A  24      28.627  -1.292  -1.273  1.00  0.82           H  
ATOM    411  HD1 TYR A  24      27.789   0.311  -3.644  1.00  0.82           H  
ATOM    412  HD2 TYR A  24      31.176  -2.251  -3.028  1.00  0.82           H  
ATOM    413  HE1 TYR A  24      29.085   1.585  -5.329  1.00  0.82           H  
ATOM    414  HE2 TYR A  24      32.453  -0.993  -4.689  1.00  0.82           H  
ATOM    415  HH  TYR A  24      32.438   0.620  -6.170  1.00  0.82           H  
ATOM    416  N   TYR A  25      28.928  -3.689   0.387  1.00  0.77           N  
ATOM    417  CA  TYR A  25      28.244  -4.371   1.478  1.00  0.77           C  
ATOM    418  C   TYR A  25      27.025  -3.610   1.930  1.00  0.77           C  
ATOM    419  O   TYR A  25      27.085  -2.388   2.140  1.00  0.77           O  
ATOM    420  CB  TYR A  25      29.157  -4.627   2.651  1.00  0.77           C  
ATOM    421  CG  TYR A  25      30.179  -5.672   2.399  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      31.467  -5.307   2.276  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      29.820  -7.004   2.268  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      32.413  -6.224   2.052  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      30.791  -7.951   2.033  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      32.102  -7.556   1.925  1.00  0.77           C  
ATOM    427  OH  TYR A  25      33.109  -8.482   1.675  1.00  0.77           O  
ATOM    428  H   TYR A  25      29.658  -2.998   0.571  1.00  0.77           H  
ATOM    429  HA  TYR A  25      27.903  -5.340   1.115  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      29.676  -3.702   2.897  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      28.576  -4.900   3.508  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      31.749  -4.261   2.369  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      28.779  -7.298   2.344  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      33.405  -5.890   1.976  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      30.519  -9.001   1.927  1.00  0.77           H  
ATOM    436  HH  TYR A  25      33.963  -8.013   1.534  1.00  0.77           H  
ATOM    437  N   THR A  26      25.940  -4.361   2.123  1.00  0.73           N  
ATOM    438  CA  THR A  26      24.650  -3.814   2.507  1.00  0.73           C  
ATOM    439  C   THR A  26      23.799  -4.715   3.404  1.00  0.73           C  
ATOM    440  O   THR A  26      23.927  -5.944   3.396  1.00  0.73           O  
ATOM    441  CB  THR A  26      23.848  -3.526   1.226  1.00  0.73           C  
ATOM    442  OG1 THR A  26      22.614  -2.897   1.552  1.00  0.73           O  
ATOM    443  CG2 THR A  26      23.610  -4.777   0.489  1.00  0.73           C  
ATOM    444  H   THR A  26      26.005  -5.359   1.910  1.00  0.73           H  
ATOM    445  HA  THR A  26      24.823  -2.880   3.040  1.00  0.73           H  
ATOM    446  HB  THR A  26      24.405  -2.877   0.595  1.00  0.73           H  
ATOM    447  HG1 THR A  26      22.152  -3.420   2.222  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      23.043  -4.574  -0.415  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      24.561  -5.242   0.223  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      23.062  -5.420   1.126  1.00  0.73           H  
ATOM    451  N   ILE A  27      22.943  -4.070   4.199  1.00  0.72           N  
ATOM    452  CA  ILE A  27      21.939  -4.759   5.018  1.00  0.72           C  
ATOM    453  C   ILE A  27      20.525  -4.191   4.823  1.00  0.72           C  
ATOM    454  O   ILE A  27      20.328  -3.134   4.210  1.00  0.72           O  
ATOM    455  CB  ILE A  27      22.276  -4.708   6.515  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      22.395  -3.260   6.965  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      23.479  -5.471   6.836  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      21.070  -2.644   7.299  1.00  0.72           C  
ATOM    459  H   ILE A  27      22.973  -3.045   4.186  1.00  0.72           H  
ATOM    460  HA  ILE A  27      21.914  -5.809   4.721  1.00  0.72           H  
ATOM    461  HB  ILE A  27      21.449  -5.140   7.072  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      22.998  -3.228   7.845  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      22.882  -2.666   6.185  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      23.674  -5.429   7.908  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      23.316  -6.493   6.538  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      24.301  -5.054   6.293  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      21.200  -1.634   7.644  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      20.434  -2.637   6.432  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      20.610  -3.212   8.049  1.00  0.72           H  
ATOM    470  N   GLY A  28      19.532  -4.886   5.370  1.00  0.72           N  
ATOM    471  CA  GLY A  28      18.165  -4.398   5.394  1.00  0.72           C  
ATOM    472  C   GLY A  28      17.697  -4.167   3.992  1.00  0.72           C  
ATOM    473  O   GLY A  28      17.868  -5.051   3.155  1.00  0.72           O  
ATOM    474  H   GLY A  28      19.713  -5.784   5.795  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      17.527  -5.130   5.890  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      18.111  -3.472   5.964  1.00  0.72           H  
ATOM    477  N   ILE A  29      17.127  -2.990   3.740  1.00  0.72           N  
ATOM    478  CA  ILE A  29      16.628  -2.635   2.422  1.00  0.72           C  
ATOM    479  C   ILE A  29      17.448  -1.529   1.770  1.00  0.72           C  
ATOM    480  O   ILE A  29      17.165  -0.350   1.965  1.00  0.72           O  
ATOM    481  CB  ILE A  29      15.191  -2.111   2.553  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      14.294  -3.095   3.165  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      14.634  -1.678   1.239  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      12.943  -2.501   3.403  1.00  0.72           C  
ATOM    485  H   ILE A  29      17.042  -2.321   4.490  1.00  0.72           H  
ATOM    486  HA  ILE A  29      16.653  -3.514   1.781  1.00  0.72           H  
ATOM    487  HB  ILE A  29      15.217  -1.281   3.213  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      14.196  -3.955   2.501  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      14.706  -3.430   4.111  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      13.637  -1.278   1.386  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      15.271  -0.916   0.793  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      14.580  -2.535   0.599  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      12.295  -3.241   3.845  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      13.043  -1.648   4.070  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      12.513  -2.164   2.465  1.00  0.72           H  
ATOM    496  N   GLY A  30      18.462  -1.899   0.998  1.00  0.71           N  
ATOM    497  CA  GLY A  30      19.300  -0.918   0.302  1.00  0.71           C  
ATOM    498  C   GLY A  30      20.294  -0.160   1.199  1.00  0.71           C  
ATOM    499  O   GLY A  30      20.906   0.825   0.764  1.00  0.71           O  
ATOM    500  H   GLY A  30      18.652  -2.886   0.885  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      19.849  -1.430  -0.489  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      18.653  -0.201  -0.200  1.00  0.71           H  
ATOM    503  N   HIS A  31      20.471  -0.586   2.450  1.00  0.70           N  
ATOM    504  CA  HIS A  31      21.331   0.172   3.346  1.00  0.70           C  
ATOM    505  C   HIS A  31      22.803  -0.070   3.145  1.00  0.70           C  
ATOM    506  O   HIS A  31      23.410  -0.914   3.820  1.00  0.70           O  
ATOM    507  CB  HIS A  31      21.007  -0.083   4.802  1.00  0.70           C  
ATOM    508  CG  HIS A  31      21.715   0.871   5.758  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      21.518   2.233   5.740  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      22.609   0.639   6.741  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      22.260   2.797   6.676  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      22.933   1.848   7.307  1.00  0.70           N  
ATOM    513  H   HIS A  31      20.027  -1.428   2.810  1.00  0.70           H  
ATOM    514  HA  HIS A  31      21.161   1.237   3.172  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      19.930  -0.035   4.968  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      21.336  -1.063   5.038  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      20.923   2.769   5.098  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      23.054  -0.265   7.115  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      22.231   3.879   6.812  1.00  0.70           H  
ATOM    520  N   LEU A  32      23.382   0.638   2.189  1.00  0.70           N  
ATOM    521  CA  LEU A  32      24.801   0.454   1.961  1.00  0.70           C  
ATOM    522  C   LEU A  32      25.555   0.804   3.226  1.00  0.70           C  
ATOM    523  O   LEU A  32      25.297   1.832   3.853  1.00  0.70           O  
ATOM    524  CB  LEU A  32      25.322   1.338   0.807  1.00  0.70           C  
ATOM    525  CG  LEU A  32      24.924   0.927  -0.586  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      25.361   1.993  -1.593  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      25.617  -0.364  -0.884  1.00  0.70           C  
ATOM    528  H   LEU A  32      22.798   1.263   1.633  1.00  0.70           H  
ATOM    529  HA  LEU A  32      24.991  -0.592   1.721  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      24.965   2.354   0.966  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      26.413   1.348   0.853  1.00  0.70           H  
ATOM    532  HG  LEU A  32      23.839   0.798  -0.647  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      25.084   1.673  -2.601  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      24.866   2.936  -1.362  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      26.442   2.123  -1.539  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      25.361  -0.703  -1.889  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      26.683  -0.207  -0.812  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      25.324  -1.100  -0.172  1.00  0.70           H  
ATOM    539  N   LEU A  33      26.503  -0.048   3.569  1.00  0.70           N  
ATOM    540  CA  LEU A  33      27.370   0.138   4.713  1.00  0.70           C  
ATOM    541  C   LEU A  33      28.723   0.638   4.262  1.00  0.70           C  
ATOM    542  O   LEU A  33      29.266   1.589   4.823  1.00  0.70           O  
ATOM    543  CB  LEU A  33      27.547  -1.187   5.439  1.00  0.70           C  
ATOM    544  CG  LEU A  33      26.312  -1.806   6.070  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      26.680  -3.148   6.602  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      25.831  -0.920   7.208  1.00  0.70           C  
ATOM    547  H   LEU A  33      26.621  -0.881   3.005  1.00  0.70           H  
ATOM    548  HA  LEU A  33      26.923   0.871   5.384  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      27.946  -1.913   4.729  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      28.288  -1.049   6.231  1.00  0.70           H  
ATOM    551  HG  LEU A  33      25.515  -1.921   5.328  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      25.816  -3.586   7.070  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      27.023  -3.778   5.780  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      27.477  -3.043   7.337  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      24.965  -1.373   7.676  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      26.627  -0.816   7.947  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      25.568   0.065   6.816  1.00  0.70           H  
ATOM    558  N   THR A  34      29.270  -0.015   3.240  1.00  0.71           N  
ATOM    559  CA  THR A  34      30.572   0.395   2.731  1.00  0.71           C  
ATOM    560  C   THR A  34      30.854  -0.094   1.329  1.00  0.71           C  
ATOM    561  O   THR A  34      30.387  -1.150   0.890  1.00  0.71           O  
ATOM    562  CB  THR A  34      31.727  -0.035   3.647  1.00  0.71           C  
ATOM    563  OG1 THR A  34      32.966   0.508   3.137  1.00  0.71           O  
ATOM    564  CG2 THR A  34      31.832  -1.541   3.707  1.00  0.71           C  
ATOM    565  H   THR A  34      28.755  -0.788   2.817  1.00  0.71           H  
ATOM    566  HA  THR A  34      30.583   1.485   2.698  1.00  0.71           H  
ATOM    567  HB  THR A  34      31.557   0.354   4.649  1.00  0.71           H  
ATOM    568  HG1 THR A  34      33.595   0.581   3.867  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      32.657  -1.827   4.361  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      30.903  -1.945   4.094  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      32.013  -1.934   2.706  1.00  0.71           H  
ATOM    572  N   LYS A  35      31.702   0.659   0.646  1.00  0.72           N  
ATOM    573  CA  LYS A  35      32.140   0.280  -0.680  1.00  0.72           C  
ATOM    574  C   LYS A  35      33.382  -0.604  -0.621  1.00  0.72           C  
ATOM    575  O   LYS A  35      33.821  -1.143  -1.638  1.00  0.72           O  
ATOM    576  CB  LYS A  35      32.393   1.525  -1.522  1.00  0.72           C  
ATOM    577  CG  LYS A  35      31.132   2.344  -1.760  1.00  0.72           C  
ATOM    578  CD  LYS A  35      31.388   3.551  -2.636  1.00  0.72           C  
ATOM    579  CE  LYS A  35      30.102   4.336  -2.871  1.00  0.72           C  
ATOM    580  NZ  LYS A  35      30.337   5.563  -3.685  1.00  0.72           N  
ATOM    581  H   LYS A  35      32.052   1.508   1.070  1.00  0.72           H  
ATOM    582  HA  LYS A  35      31.347  -0.294  -1.141  1.00  0.72           H  
ATOM    583 1HB  LYS A  35      33.130   2.158  -1.030  1.00  0.72           H  
ATOM    584 2HB  LYS A  35      32.798   1.236  -2.490  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      30.378   1.724  -2.212  1.00  0.72           H  
ATOM    586 2HG  LYS A  35      30.752   2.687  -0.800  1.00  0.72           H  
ATOM    587 1HD  LYS A  35      32.125   4.201  -2.163  1.00  0.72           H  
ATOM    588 2HD  LYS A  35      31.781   3.221  -3.599  1.00  0.72           H  
ATOM    589 1HE  LYS A  35      29.387   3.696  -3.391  1.00  0.72           H  
ATOM    590 2HE  LYS A  35      29.680   4.626  -1.908  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35      29.463   6.052  -3.819  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35      30.990   6.166  -3.206  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35      30.717   5.301  -4.584  1.00  0.72           H  
ATOM    594  N   SER A  36      33.968  -0.724   0.569  1.00  0.73           N  
ATOM    595  CA  SER A  36      35.148  -1.551   0.741  1.00  0.73           C  
ATOM    596  C   SER A  36      34.793  -3.020   0.572  1.00  0.73           C  
ATOM    597  O   SER A  36      33.770  -3.447   1.086  1.00  0.73           O  
ATOM    598  CB  SER A  36      35.737  -1.361   2.120  1.00  0.73           C  
ATOM    599  OG  SER A  36      36.809  -2.262   2.349  1.00  0.73           O  
ATOM    600  H   SER A  36      33.572  -0.250   1.379  1.00  0.73           H  
ATOM    601  HA  SER A  36      35.868  -1.230  -0.003  1.00  0.73           H  
ATOM    602 1HB  SER A  36      36.092  -0.337   2.217  1.00  0.73           H  
ATOM    603 2HB  SER A  36      34.964  -1.511   2.872  1.00  0.73           H  
ATOM    604  HG  SER A  36      37.312  -1.881   3.078  1.00  0.73           H  
ATOM    605  N   PRO A  37      35.643  -3.837  -0.072  1.00  0.72           N  
ATOM    606  CA  PRO A  37      35.490  -5.270  -0.224  1.00  0.72           C  
ATOM    607  C   PRO A  37      35.743  -6.031   1.081  1.00  0.72           C  
ATOM    608  O   PRO A  37      35.468  -7.235   1.157  1.00  0.72           O  
ATOM    609  CB  PRO A  37      36.530  -5.611  -1.289  1.00  0.72           C  
ATOM    610  CG  PRO A  37      37.597  -4.554  -1.133  1.00  0.72           C  
ATOM    611  CD  PRO A  37      36.848  -3.295  -0.742  1.00  0.72           C  
ATOM    612  HA  PRO A  37      34.475  -5.477  -0.595  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      36.911  -6.628  -1.125  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      36.060  -5.597  -2.285  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      38.320  -4.867  -0.364  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      38.160  -4.440  -2.070  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      37.480  -2.726  -0.050  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      36.565  -2.716  -1.638  1.00  0.72           H  
ATOM    619  N   SER A  38      36.270  -5.355   2.112  1.00  0.70           N  
ATOM    620  CA  SER A  38      36.564  -6.050   3.359  1.00  0.70           C  
ATOM    621  C   SER A  38      35.346  -6.167   4.275  1.00  0.70           C  
ATOM    622  O   SER A  38      34.871  -5.175   4.838  1.00  0.70           O  
ATOM    623  CB  SER A  38      37.669  -5.332   4.093  1.00  0.70           C  
ATOM    624  OG  SER A  38      37.908  -5.911   5.352  1.00  0.70           O  
ATOM    625  H   SER A  38      36.469  -4.354   2.052  1.00  0.70           H  
ATOM    626  HA  SER A  38      36.906  -7.056   3.113  1.00  0.70           H  
ATOM    627 1HB  SER A  38      38.579  -5.365   3.495  1.00  0.70           H  
ATOM    628 2HB  SER A  38      37.399  -4.284   4.217  1.00  0.70           H  
ATOM    629  HG  SER A  38      38.687  -5.461   5.700  1.00  0.70           H  
ATOM    630  N   LEU A  39      34.892  -7.400   4.490  1.00  0.67           N  
ATOM    631  CA  LEU A  39      33.726  -7.651   5.331  1.00  0.67           C  
ATOM    632  C   LEU A  39      33.918  -7.091   6.734  1.00  0.67           C  
ATOM    633  O   LEU A  39      32.963  -6.636   7.357  1.00  0.67           O  
ATOM    634  CB  LEU A  39      33.402  -9.143   5.404  1.00  0.67           C  
ATOM    635  CG  LEU A  39      32.147  -9.485   6.216  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      30.925  -8.798   5.610  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      31.956 -10.993   6.220  1.00  0.67           C  
ATOM    638  H   LEU A  39      35.339  -8.173   4.013  1.00  0.67           H  
ATOM    639  HA  LEU A  39      32.871  -7.148   4.882  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      33.260  -9.519   4.390  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      34.246  -9.664   5.856  1.00  0.67           H  
ATOM    642  HG  LEU A  39      32.271  -9.119   7.227  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      30.040  -9.037   6.200  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      31.073  -7.732   5.604  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      30.784  -9.148   4.597  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      31.069 -11.251   6.795  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      31.834 -11.344   5.194  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      32.831 -11.468   6.665  1.00  0.67           H  
ATOM    649  N   ASN A  40      35.144  -7.143   7.255  1.00  0.63           N  
ATOM    650  CA  ASN A  40      35.390  -6.645   8.602  1.00  0.63           C  
ATOM    651  C   ASN A  40      35.075  -5.149   8.699  1.00  0.63           C  
ATOM    652  O   ASN A  40      34.658  -4.657   9.758  1.00  0.63           O  
ATOM    653  CB  ASN A  40      36.822  -6.924   9.017  1.00  0.63           C  
ATOM    654  CG  ASN A  40      37.060  -8.382   9.312  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      36.120  -9.143   9.577  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      38.303  -8.788   9.272  1.00  0.63           N  
ATOM    657  H   ASN A  40      35.906  -7.516   6.705  1.00  0.63           H  
ATOM    658  HA  ASN A  40      34.721  -7.164   9.289  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      37.496  -6.610   8.218  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      37.066  -6.338   9.902  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      38.522  -9.746   9.460  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      39.033  -8.142   9.054  1.00  0.63           H  
ATOM    663  N   ALA A  41      35.310  -4.401   7.611  1.00  0.60           N  
ATOM    664  CA  ALA A  41      35.016  -2.981   7.641  1.00  0.60           C  
ATOM    665  C   ALA A  41      33.519  -2.822   7.658  1.00  0.60           C  
ATOM    666  O   ALA A  41      32.971  -1.996   8.384  1.00  0.60           O  
ATOM    667  CB  ALA A  41      35.612  -2.262   6.450  1.00  0.60           C  
ATOM    668  H   ALA A  41      35.611  -4.827   6.737  1.00  0.60           H  
ATOM    669  HA  ALA A  41      35.422  -2.558   8.559  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      35.367  -1.203   6.505  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      36.693  -2.389   6.455  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      35.201  -2.684   5.531  1.00  0.60           H  
ATOM    673  N   ALA A  42      32.846  -3.646   6.856  1.00  0.57           N  
ATOM    674  CA  ALA A  42      31.398  -3.574   6.779  1.00  0.57           C  
ATOM    675  C   ALA A  42      30.771  -3.867   8.130  1.00  0.57           C  
ATOM    676  O   ALA A  42      29.868  -3.151   8.568  1.00  0.57           O  
ATOM    677  CB  ALA A  42      30.897  -4.546   5.748  1.00  0.57           C  
ATOM    678  H   ALA A  42      33.366  -4.313   6.278  1.00  0.57           H  
ATOM    679  HA  ALA A  42      31.124  -2.560   6.489  1.00  0.57           H  
ATOM    680 1HB  ALA A  42      29.818  -4.465   5.668  1.00  0.57           H  
ATOM    681 2HB  ALA A  42      31.355  -4.305   4.811  1.00  0.57           H  
ATOM    682 3HB  ALA A  42      31.164  -5.541   6.035  1.00  0.57           H  
ATOM    683  N   LYS A  43      31.323  -4.856   8.841  1.00  0.56           N  
ATOM    684  CA  LYS A  43      30.817  -5.179  10.163  1.00  0.56           C  
ATOM    685  C   LYS A  43      31.058  -4.021  11.117  1.00  0.56           C  
ATOM    686  O   LYS A  43      30.167  -3.678  11.894  1.00  0.56           O  
ATOM    687  CB  LYS A  43      31.448  -6.461  10.714  1.00  0.56           C  
ATOM    688  CG  LYS A  43      30.987  -7.751  10.032  1.00  0.56           C  
ATOM    689  CD  LYS A  43      31.653  -8.981  10.652  1.00  0.56           C  
ATOM    690  CE  LYS A  43      31.124 -10.279  10.047  1.00  0.56           C  
ATOM    691  NZ  LYS A  43      31.793 -11.485  10.626  1.00  0.56           N  
ATOM    692  H   LYS A  43      32.070  -5.414   8.428  1.00  0.56           H  
ATOM    693  HA  LYS A  43      29.744  -5.332  10.096  1.00  0.56           H  
ATOM    694 1HB  LYS A  43      32.533  -6.398  10.602  1.00  0.56           H  
ATOM    695 2HB  LYS A  43      31.231  -6.543  11.779  1.00  0.56           H  
ATOM    696 1HG  LYS A  43      29.927  -7.842  10.128  1.00  0.56           H  
ATOM    697 2HG  LYS A  43      31.233  -7.702   8.972  1.00  0.56           H  
ATOM    698 1HD  LYS A  43      32.731  -8.927  10.482  1.00  0.56           H  
ATOM    699 2HD  LYS A  43      31.469  -8.992  11.726  1.00  0.56           H  
ATOM    700 1HE  LYS A  43      30.057 -10.349  10.233  1.00  0.56           H  
ATOM    701 2HE  LYS A  43      31.290 -10.265   8.989  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43      31.413 -12.319  10.199  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43      32.787 -11.441  10.451  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43      31.628 -11.514  11.623  1.00  0.56           H  
ATOM    705  N   SER A  44      32.224  -3.368  11.021  1.00  0.56           N  
ATOM    706  CA  SER A  44      32.506  -2.244  11.903  1.00  0.56           C  
ATOM    707  C   SER A  44      31.506  -1.115  11.642  1.00  0.56           C  
ATOM    708  O   SER A  44      30.992  -0.489  12.578  1.00  0.56           O  
ATOM    709  CB  SER A  44      33.927  -1.748  11.686  1.00  0.56           C  
ATOM    710  OG  SER A  44      34.869  -2.725  12.054  1.00  0.56           O  
ATOM    711  H   SER A  44      32.944  -3.684  10.367  1.00  0.56           H  
ATOM    712  HA  SER A  44      32.396  -2.577  12.937  1.00  0.56           H  
ATOM    713 1HB  SER A  44      34.064  -1.484  10.641  1.00  0.56           H  
ATOM    714 2HB  SER A  44      34.085  -0.846  12.272  1.00  0.56           H  
ATOM    715  HG  SER A  44      34.757  -3.460  11.412  1.00  0.56           H  
ATOM    716  N   GLU A  45      31.193  -0.867  10.368  1.00  0.57           N  
ATOM    717  CA  GLU A  45      30.244   0.191  10.055  1.00  0.57           C  
ATOM    718  C   GLU A  45      28.846  -0.174  10.558  1.00  0.57           C  
ATOM    719  O   GLU A  45      28.123   0.694  11.055  1.00  0.57           O  
ATOM    720  CB  GLU A  45      30.225   0.491   8.556  1.00  0.57           C  
ATOM    721  CG  GLU A  45      31.510   1.154   7.989  1.00  0.57           C  
ATOM    722  CD  GLU A  45      31.841   2.516   8.595  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      30.979   3.361   8.644  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      32.974   2.705   9.018  1.00  0.57           O  
ATOM    725  H   GLU A  45      31.644  -1.398   9.621  1.00  0.57           H  
ATOM    726  HA  GLU A  45      30.557   1.093  10.569  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      30.079  -0.444   8.009  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      29.379   1.136   8.321  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      32.349   0.485   8.161  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      31.388   1.265   6.914  1.00  0.57           H  
ATOM    731  N   LEU A  46      28.482  -1.459  10.489  1.00  0.58           N  
ATOM    732  CA  LEU A  46      27.182  -1.893  10.978  1.00  0.58           C  
ATOM    733  C   LEU A  46      27.107  -1.675  12.487  1.00  0.58           C  
ATOM    734  O   LEU A  46      26.110  -1.149  12.997  1.00  0.58           O  
ATOM    735  CB  LEU A  46      26.930  -3.374  10.678  1.00  0.58           C  
ATOM    736  CG  LEU A  46      25.552  -3.891  11.112  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      24.504  -3.121  10.355  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      25.423  -5.375  10.847  1.00  0.58           C  
ATOM    739  H   LEU A  46      29.107  -2.135  10.048  1.00  0.58           H  
ATOM    740  HA  LEU A  46      26.410  -1.297  10.497  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.036  -3.534   9.614  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      27.686  -3.967  11.191  1.00  0.58           H  
ATOM    743  HG  LEU A  46      25.424  -3.715  12.169  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      23.529  -3.464  10.645  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      24.596  -2.054  10.567  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      24.655  -3.297   9.303  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      24.438  -5.724  11.167  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      25.547  -5.571   9.786  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      26.188  -5.895  11.411  1.00  0.58           H  
ATOM    750  N   ASP A  47      28.183  -2.050  13.205  1.00  0.60           N  
ATOM    751  CA  ASP A  47      28.202  -1.903  14.655  1.00  0.60           C  
ATOM    752  C   ASP A  47      27.971  -0.445  15.026  1.00  0.60           C  
ATOM    753  O   ASP A  47      27.206  -0.144  15.951  1.00  0.60           O  
ATOM    754  CB  ASP A  47      29.568  -2.307  15.259  1.00  0.60           C  
ATOM    755  CG  ASP A  47      29.936  -3.821  15.244  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      29.101  -4.669  14.989  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      31.072  -4.109  15.545  1.00  0.60           O  
ATOM    758  H   ASP A  47      28.979  -2.472  12.730  1.00  0.60           H  
ATOM    759  HA  ASP A  47      27.410  -2.506  15.082  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      30.354  -1.770  14.729  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      29.598  -1.970  16.293  1.00  0.60           H  
ATOM    762  N   LYS A  48      28.605   0.473  14.280  1.00  0.62           N  
ATOM    763  CA  LYS A  48      28.456   1.902  14.538  1.00  0.62           C  
ATOM    764  C   LYS A  48      27.069   2.424  14.172  1.00  0.62           C  
ATOM    765  O   LYS A  48      26.508   3.257  14.884  1.00  0.62           O  
ATOM    766  CB  LYS A  48      29.528   2.689  13.789  1.00  0.62           C  
ATOM    767  CG  LYS A  48      30.945   2.507  14.341  1.00  0.62           C  
ATOM    768  CD  LYS A  48      31.920   3.468  13.679  1.00  0.62           C  
ATOM    769  CE  LYS A  48      32.155   3.079  12.234  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      33.188   3.927  11.570  1.00  0.62           N  
ATOM    771  H   LYS A  48      29.236   0.162  13.537  1.00  0.62           H  
ATOM    772  HA  LYS A  48      28.599   2.068  15.604  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      29.536   2.373  12.742  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      29.284   3.749  13.810  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      30.941   2.684  15.416  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      31.272   1.484  14.162  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      31.520   4.481  13.714  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      32.870   3.449  14.210  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      32.474   2.037  12.190  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      31.218   3.182  11.685  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      33.271   3.594  10.595  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      32.899   4.890  11.573  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      34.070   3.834  12.039  1.00  0.62           H  
ATOM    784  N   ALA A  49      26.502   1.920  13.070  1.00  0.64           N  
ATOM    785  CA  ALA A  49      25.178   2.329  12.605  1.00  0.64           C  
ATOM    786  C   ALA A  49      24.104   2.033  13.641  1.00  0.64           C  
ATOM    787  O   ALA A  49      23.148   2.794  13.804  1.00  0.64           O  
ATOM    788  CB  ALA A  49      24.835   1.601  11.316  1.00  0.64           C  
ATOM    789  H   ALA A  49      27.023   1.248  12.509  1.00  0.64           H  
ATOM    790  HA  ALA A  49      25.200   3.403  12.425  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      23.865   1.924  10.959  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      25.591   1.819  10.563  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      24.812   0.531  11.501  1.00  0.64           H  
ATOM    794  N   ILE A  50      24.278   0.917  14.333  1.00  0.65           N  
ATOM    795  CA  ILE A  50      23.349   0.441  15.340  1.00  0.65           C  
ATOM    796  C   ILE A  50      23.677   0.886  16.771  1.00  0.65           C  
ATOM    797  O   ILE A  50      22.775   1.246  17.531  1.00  0.65           O  
ATOM    798  CB  ILE A  50      23.274  -1.073  15.258  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      22.699  -1.445  13.909  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      22.441  -1.612  16.372  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      22.813  -2.849  13.611  1.00  0.65           C  
ATOM    802  H   ILE A  50      25.088   0.336  14.104  1.00  0.65           H  
ATOM    803  HA  ILE A  50      22.365   0.833  15.091  1.00  0.65           H  
ATOM    804  HB  ILE A  50      24.286  -1.485  15.317  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      21.645  -1.170  13.883  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      23.225  -0.893  13.131  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      22.404  -2.697  16.297  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      22.875  -1.323  17.321  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      21.430  -1.210  16.304  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      22.412  -3.038  12.669  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      23.840  -3.101  13.602  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      22.285  -3.439  14.363  1.00  0.65           H  
ATOM    813  N   GLY A  51      24.950   0.814  17.158  1.00  0.66           N  
ATOM    814  CA  GLY A  51      25.371   1.143  18.514  1.00  0.66           C  
ATOM    815  C   GLY A  51      25.693  -0.091  19.366  1.00  0.66           C  
ATOM    816  O   GLY A  51      25.518  -0.067  20.586  1.00  0.66           O  
ATOM    817  H   GLY A  51      25.662   0.531  16.500  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      26.256   1.777  18.457  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      24.596   1.730  19.001  1.00  0.66           H  
ATOM    820  N   ARG A  52      26.117  -1.188  18.729  1.00  0.66           N  
ATOM    821  CA  ARG A  52      26.454  -2.399  19.497  1.00  0.66           C  
ATOM    822  C   ARG A  52      27.293  -3.369  18.668  1.00  0.66           C  
ATOM    823  O   ARG A  52      27.382  -3.237  17.456  1.00  0.66           O  
ATOM    824  CB  ARG A  52      25.207  -3.139  19.966  1.00  0.66           C  
ATOM    825  CG  ARG A  52      24.380  -3.721  18.873  1.00  0.66           C  
ATOM    826  CD  ARG A  52      23.149  -4.385  19.366  1.00  0.66           C  
ATOM    827  NE  ARG A  52      22.376  -4.949  18.271  1.00  0.66           N  
ATOM    828  CZ  ARG A  52      22.590  -6.176  17.758  1.00  0.66           C  
ATOM    829  NH1 ARG A  52      23.534  -6.941  18.272  1.00  0.66           N  
ATOM    830  NH2 ARG A  52      21.854  -6.608  16.753  1.00  0.66           N  
ATOM    831  H   ARG A  52      26.265  -1.138  17.721  1.00  0.66           H  
ATOM    832  HA  ARG A  52      27.033  -2.103  20.371  1.00  0.66           H  
ATOM    833 1HB  ARG A  52      25.496  -3.956  20.622  1.00  0.66           H  
ATOM    834 2HB  ARG A  52      24.569  -2.469  20.541  1.00  0.66           H  
ATOM    835 1HG  ARG A  52      24.135  -2.965  18.160  1.00  0.66           H  
ATOM    836 2HG  ARG A  52      24.975  -4.491  18.392  1.00  0.66           H  
ATOM    837 1HD  ARG A  52      23.416  -5.190  20.047  1.00  0.66           H  
ATOM    838 2HD  ARG A  52      22.525  -3.657  19.882  1.00  0.66           H  
ATOM    839  HE  ARG A  52      21.623  -4.377  17.853  1.00  0.66           H  
ATOM    840 1HH1 ARG A  52      24.088  -6.601  19.052  1.00  0.66           H  
ATOM    841 2HH1 ARG A  52      23.705  -7.862  17.893  1.00  0.66           H  
ATOM    842 1HH2 ARG A  52      21.119  -5.994  16.369  1.00  0.66           H  
ATOM    843 2HH2 ARG A  52      22.009  -7.530  16.373  1.00  0.66           H  
ATOM    844  N   ASN A  53      27.859  -4.388  19.308  1.00  0.65           N  
ATOM    845  CA  ASN A  53      28.592  -5.418  18.560  1.00  0.65           C  
ATOM    846  C   ASN A  53      27.587  -6.347  17.879  1.00  0.65           C  
ATOM    847  O   ASN A  53      26.877  -7.107  18.542  1.00  0.65           O  
ATOM    848  CB  ASN A  53      29.527  -6.182  19.477  1.00  0.65           C  
ATOM    849  CG  ASN A  53      30.387  -7.209  18.757  1.00  0.65           C  
ATOM    850  OD1 ASN A  53      30.020  -7.738  17.706  1.00  0.65           O  
ATOM    851  ND2 ASN A  53      31.535  -7.500  19.326  1.00  0.65           N  
ATOM    852  H   ASN A  53      27.783  -4.459  20.312  1.00  0.65           H  
ATOM    853  HA  ASN A  53      29.181  -4.940  17.775  1.00  0.65           H  
ATOM    854 1HB  ASN A  53      30.184  -5.477  19.986  1.00  0.65           H  
ATOM    855 2HB  ASN A  53      28.943  -6.693  20.242  1.00  0.65           H  
ATOM    856 1HD2 ASN A  53      32.147  -8.171  18.903  1.00  0.65           H  
ATOM    857 2HD2 ASN A  53      31.798  -7.052  20.180  1.00  0.65           H  
ATOM    858  N   CYS A  54      27.477  -6.218  16.560  1.00  0.64           N  
ATOM    859  CA  CYS A  54      26.462  -6.898  15.771  1.00  0.64           C  
ATOM    860  C   CYS A  54      26.937  -8.153  15.043  1.00  0.64           C  
ATOM    861  O   CYS A  54      26.129  -8.982  14.626  1.00  0.64           O  
ATOM    862  CB  CYS A  54      25.960  -5.898  14.744  1.00  0.64           C  
ATOM    863  SG  CYS A  54      25.247  -4.466  15.502  1.00  0.64           S  
ATOM    864  H   CYS A  54      28.116  -5.583  16.077  1.00  0.64           H  
ATOM    865  HA  CYS A  54      25.647  -7.173  16.432  1.00  0.64           H  
ATOM    866 1HB  CYS A  54      26.796  -5.564  14.120  1.00  0.64           H  
ATOM    867 2HB  CYS A  54      25.225  -6.351  14.100  1.00  0.64           H  
ATOM    868  HG  CYS A  54      26.385  -4.045  16.123  1.00  0.64           H  
ATOM    869  N   ASN A  55      28.239  -8.269  14.831  1.00  0.64           N  
ATOM    870  CA  ASN A  55      28.822  -9.408  14.107  1.00  0.64           C  
ATOM    871  C   ASN A  55      28.228  -9.610  12.707  1.00  0.64           C  
ATOM    872  O   ASN A  55      28.166 -10.732  12.204  1.00  0.64           O  
ATOM    873  CB  ASN A  55      28.661 -10.691  14.912  1.00  0.64           C  
ATOM    874  CG  ASN A  55      29.449 -10.686  16.197  1.00  0.64           C  
ATOM    875  OD1 ASN A  55      30.662 -10.433  16.192  1.00  0.64           O  
ATOM    876  ND2 ASN A  55      28.785 -10.955  17.293  1.00  0.64           N  
ATOM    877  H   ASN A  55      28.850  -7.547  15.204  1.00  0.64           H  
ATOM    878  HA  ASN A  55      29.887  -9.211  13.979  1.00  0.64           H  
ATOM    879 1HB  ASN A  55      27.615 -10.869  15.147  1.00  0.64           H  
ATOM    880 2HB  ASN A  55      28.996 -11.531  14.307  1.00  0.64           H  
ATOM    881 1HD2 ASN A  55      29.256 -10.959  18.175  1.00  0.64           H  
ATOM    882 2HD2 ASN A  55      27.805 -11.149  17.248  1.00  0.64           H  
ATOM    883  N   GLY A  56      27.851  -8.518  12.055  1.00  0.64           N  
ATOM    884  CA  GLY A  56      27.292  -8.564  10.709  1.00  0.64           C  
ATOM    885  C   GLY A  56      25.797  -8.878  10.647  1.00  0.64           C  
ATOM    886  O   GLY A  56      25.232  -8.977   9.553  1.00  0.64           O  
ATOM    887  H   GLY A  56      27.937  -7.627  12.523  1.00  0.64           H  
ATOM    888 1HA  GLY A  56      27.460  -7.599  10.250  1.00  0.64           H  
ATOM    889 2HA  GLY A  56      27.835  -9.295  10.115  1.00  0.64           H  
ATOM    890  N   VAL A  57      25.148  -9.028  11.804  1.00  0.66           N  
ATOM    891  CA  VAL A  57      23.724  -9.355  11.843  1.00  0.66           C  
ATOM    892  C   VAL A  57      22.909  -8.252  12.514  1.00  0.66           C  
ATOM    893  O   VAL A  57      23.292  -7.698  13.542  1.00  0.66           O  
ATOM    894  CB  VAL A  57      23.503 -10.717  12.520  1.00  0.66           C  
ATOM    895  CG1 VAL A  57      22.006 -11.028  12.627  1.00  0.66           C  
ATOM    896  CG2 VAL A  57      24.206 -11.793  11.687  1.00  0.66           C  
ATOM    897  H   VAL A  57      25.643  -8.952  12.692  1.00  0.66           H  
ATOM    898  HA  VAL A  57      23.368  -9.451  10.820  1.00  0.66           H  
ATOM    899  HB  VAL A  57      23.921 -10.694  13.528  1.00  0.66           H  
ATOM    900 1HG1 VAL A  57      21.869 -11.995  13.105  1.00  0.66           H  
ATOM    901 2HG1 VAL A  57      21.511 -10.263  13.222  1.00  0.66           H  
ATOM    902 3HG1 VAL A  57      21.566 -11.052  11.630  1.00  0.66           H  
ATOM    903 1HG2 VAL A  57      24.065 -12.764  12.155  1.00  0.66           H  
ATOM    904 2HG2 VAL A  57      23.778 -11.804  10.686  1.00  0.66           H  
ATOM    905 3HG2 VAL A  57      25.273 -11.575  11.627  1.00  0.66           H  
ATOM    906  N   ILE A  58      21.794  -7.913  11.894  1.00  0.68           N  
ATOM    907  CA  ILE A  58      20.923  -6.836  12.340  1.00  0.68           C  
ATOM    908  C   ILE A  58      19.504  -7.351  12.565  1.00  0.68           C  
ATOM    909  O   ILE A  58      19.041  -8.214  11.836  1.00  0.68           O  
ATOM    910  CB  ILE A  58      20.916  -5.727  11.278  1.00  0.68           C  
ATOM    911  CG1 ILE A  58      20.150  -4.592  11.752  1.00  0.68           C  
ATOM    912  CG2 ILE A  58      20.381  -6.212   9.979  1.00  0.68           C  
ATOM    913  CD1 ILE A  58      20.288  -3.421  10.912  1.00  0.68           C  
ATOM    914  H   ILE A  58      21.534  -8.445  11.062  1.00  0.68           H  
ATOM    915  HA  ILE A  58      21.299  -6.433  13.280  1.00  0.68           H  
ATOM    916  HB  ILE A  58      21.935  -5.382  11.128  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58      19.108  -4.847  11.790  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58      20.489  -4.357  12.754  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58      20.400  -5.411   9.251  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58      20.994  -7.028   9.633  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58      19.360  -6.546  10.123  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58      19.716  -2.607  11.320  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58      21.307  -3.121  10.824  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58      19.907  -3.682   9.959  1.00  0.68           H  
ATOM    925  N   THR A  59      18.804  -6.880  13.590  1.00  0.70           N  
ATOM    926  CA  THR A  59      17.449  -7.383  13.763  1.00  0.70           C  
ATOM    927  C   THR A  59      16.519  -6.710  12.782  1.00  0.70           C  
ATOM    928  O   THR A  59      16.855  -5.670  12.221  1.00  0.70           O  
ATOM    929  CB  THR A  59      16.936  -7.117  15.181  1.00  0.70           C  
ATOM    930  OG1 THR A  59      16.891  -5.693  15.403  1.00  0.70           O  
ATOM    931  CG2 THR A  59      17.871  -7.751  16.199  1.00  0.70           C  
ATOM    932  H   THR A  59      19.172  -6.163  14.227  1.00  0.70           H  
ATOM    933  HA  THR A  59      17.439  -8.457  13.571  1.00  0.70           H  
ATOM    934  HB  THR A  59      15.936  -7.529  15.294  1.00  0.70           H  
ATOM    935  HG1 THR A  59      17.827  -5.371  15.480  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      17.507  -7.549  17.206  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      17.912  -8.827  16.035  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      18.870  -7.327  16.083  1.00  0.70           H  
ATOM    939  N   LYS A  60      15.319  -7.253  12.620  1.00  0.73           N  
ATOM    940  CA  LYS A  60      14.350  -6.618  11.741  1.00  0.73           C  
ATOM    941  C   LYS A  60      14.084  -5.186  12.165  1.00  0.73           C  
ATOM    942  O   LYS A  60      14.107  -4.278  11.335  1.00  0.73           O  
ATOM    943  CB  LYS A  60      13.052  -7.410  11.710  1.00  0.73           C  
ATOM    944  CG  LYS A  60      11.972  -6.834  10.809  1.00  0.73           C  
ATOM    945  CD  LYS A  60      10.729  -7.727  10.815  1.00  0.73           C  
ATOM    946  CE  LYS A  60       9.632  -7.177   9.910  1.00  0.73           C  
ATOM    947  NZ  LYS A  60       9.046  -5.918  10.457  1.00  0.73           N  
ATOM    948  H   LYS A  60      15.085  -8.112  13.097  1.00  0.73           H  
ATOM    949  HA  LYS A  60      14.758  -6.587  10.737  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      13.254  -8.427  11.380  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      12.640  -7.467  12.719  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      11.692  -5.832  11.160  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      12.351  -6.750   9.790  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      10.999  -8.730  10.484  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      10.343  -7.789  11.833  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      10.049  -6.970   8.924  1.00  0.73           H  
ATOM    957 2HE  LYS A  60       8.842  -7.920   9.811  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60       8.331  -5.560   9.844  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60       8.649  -6.080  11.366  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60       9.776  -5.196  10.539  1.00  0.73           H  
ATOM    961  N   ASP A  61      13.856  -4.971  13.463  1.00  0.75           N  
ATOM    962  CA  ASP A  61      13.546  -3.631  13.938  1.00  0.75           C  
ATOM    963  C   ASP A  61      14.685  -2.667  13.631  1.00  0.75           C  
ATOM    964  O   ASP A  61      14.453  -1.539  13.185  1.00  0.75           O  
ATOM    965  CB  ASP A  61      13.326  -3.650  15.452  1.00  0.75           C  
ATOM    966  CG  ASP A  61      12.033  -4.351  15.887  1.00  0.75           C  
ATOM    967  OD1 ASP A  61      11.191  -4.605  15.057  1.00  0.75           O  
ATOM    968  OD2 ASP A  61      11.907  -4.629  17.055  1.00  0.75           O  
ATOM    969  H   ASP A  61      13.880  -5.744  14.111  1.00  0.75           H  
ATOM    970  HA  ASP A  61      12.644  -3.278  13.435  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      14.170  -4.154  15.928  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      13.310  -2.627  15.825  1.00  0.75           H  
ATOM    973  N   GLU A  62      15.923  -3.116  13.829  1.00  0.76           N  
ATOM    974  CA  GLU A  62      17.056  -2.249  13.539  1.00  0.76           C  
ATOM    975  C   GLU A  62      17.147  -1.960  12.040  1.00  0.76           C  
ATOM    976  O   GLU A  62      17.463  -0.835  11.636  1.00  0.76           O  
ATOM    977  CB  GLU A  62      18.326  -2.880  14.093  1.00  0.76           C  
ATOM    978  CG  GLU A  62      18.404  -2.869  15.610  1.00  0.76           C  
ATOM    979  CD  GLU A  62      19.472  -3.769  16.152  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      19.620  -4.868  15.633  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      20.115  -3.403  17.105  1.00  0.76           O  
ATOM    982  H   GLU A  62      16.090  -4.058  14.198  1.00  0.76           H  
ATOM    983  HA  GLU A  62      16.900  -1.302  14.053  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      18.356  -3.915  13.792  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      19.204  -2.375  13.695  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      18.609  -1.849  15.938  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      17.437  -3.162  16.016  1.00  0.76           H  
ATOM    988  N   ALA A  63      16.860  -2.969  11.206  1.00  0.77           N  
ATOM    989  CA  ALA A  63      16.902  -2.783   9.763  1.00  0.77           C  
ATOM    990  C   ALA A  63      15.890  -1.733   9.342  1.00  0.77           C  
ATOM    991  O   ALA A  63      16.191  -0.888   8.489  1.00  0.77           O  
ATOM    992  CB  ALA A  63      16.621  -4.094   9.041  1.00  0.77           C  
ATOM    993  H   ALA A  63      16.626  -3.888  11.585  1.00  0.77           H  
ATOM    994  HA  ALA A  63      17.893  -2.426   9.491  1.00  0.77           H  
ATOM    995 1HB  ALA A  63      16.670  -3.941   7.974  1.00  0.77           H  
ATOM    996 2HB  ALA A  63      17.366  -4.831   9.344  1.00  0.77           H  
ATOM    997 3HB  ALA A  63      15.631  -4.451   9.309  1.00  0.77           H  
ATOM    998  N   GLU A  64      14.699  -1.756   9.963  1.00  0.78           N  
ATOM    999  CA  GLU A  64      13.676  -0.778   9.622  1.00  0.78           C  
ATOM   1000  C   GLU A  64      14.128   0.613  10.029  1.00  0.78           C  
ATOM   1001  O   GLU A  64      13.927   1.574   9.288  1.00  0.78           O  
ATOM   1002  CB  GLU A  64      12.326  -1.085  10.291  1.00  0.78           C  
ATOM   1003  CG  GLU A  64      11.614  -2.341   9.785  1.00  0.78           C  
ATOM   1004  CD  GLU A  64      10.227  -2.541  10.370  1.00  0.78           C  
ATOM   1005  OE1 GLU A  64       9.776  -1.710  11.122  1.00  0.78           O  
ATOM   1006  OE2 GLU A  64       9.619  -3.553  10.062  1.00  0.78           O  
ATOM   1007  H   GLU A  64      14.505  -2.486  10.652  1.00  0.78           H  
ATOM   1008  HA  GLU A  64      13.532  -0.790   8.543  1.00  0.78           H  
ATOM   1009 1HB  GLU A  64      12.480  -1.205  11.365  1.00  0.78           H  
ATOM   1010 2HB  GLU A  64      11.654  -0.238  10.152  1.00  0.78           H  
ATOM   1011 1HG  GLU A  64      11.533  -2.286   8.729  1.00  0.78           H  
ATOM   1012 2HG  GLU A  64      12.226  -3.206  10.023  1.00  0.78           H  
ATOM   1013  N   LYS A  65      14.795   0.727  11.180  1.00  0.79           N  
ATOM   1014  CA  LYS A  65      15.246   2.038  11.619  1.00  0.79           C  
ATOM   1015  C   LYS A  65      16.294   2.611  10.675  1.00  0.79           C  
ATOM   1016  O   LYS A  65      16.203   3.781  10.290  1.00  0.79           O  
ATOM   1017  CB  LYS A  65      15.813   1.957  13.036  1.00  0.79           C  
ATOM   1018  CG  LYS A  65      14.763   1.717  14.115  1.00  0.79           C  
ATOM   1019  CD  LYS A  65      15.396   1.591  15.494  1.00  0.79           C  
ATOM   1020  CE  LYS A  65      14.348   1.312  16.561  1.00  0.79           C  
ATOM   1021  NZ  LYS A  65      14.961   1.147  17.909  1.00  0.79           N  
ATOM   1022  H   LYS A  65      14.934  -0.095  11.772  1.00  0.79           H  
ATOM   1023  HA  LYS A  65      14.390   2.712  11.622  1.00  0.79           H  
ATOM   1024 1HB  LYS A  65      16.534   1.142  13.087  1.00  0.79           H  
ATOM   1025 2HB  LYS A  65      16.344   2.878  13.270  1.00  0.79           H  
ATOM   1026 1HG  LYS A  65      14.060   2.548  14.121  1.00  0.79           H  
ATOM   1027 2HG  LYS A  65      14.215   0.809  13.888  1.00  0.79           H  
ATOM   1028 1HD  LYS A  65      16.118   0.772  15.484  1.00  0.79           H  
ATOM   1029 2HD  LYS A  65      15.919   2.513  15.741  1.00  0.79           H  
ATOM   1030 1HE  LYS A  65      13.641   2.139  16.591  1.00  0.79           H  
ATOM   1031 2HE  LYS A  65      13.812   0.397  16.301  1.00  0.79           H  
ATOM   1032 1HZ  LYS A  65      14.237   0.963  18.589  1.00  0.79           H  
ATOM   1033 2HZ  LYS A  65      15.610   0.373  17.889  1.00  0.79           H  
ATOM   1034 3HZ  LYS A  65      15.452   1.993  18.162  1.00  0.79           H  
ATOM   1035  N   LEU A  66      17.251   1.786  10.241  1.00  0.79           N  
ATOM   1036  CA  LEU A  66      18.276   2.303   9.341  1.00  0.79           C  
ATOM   1037  C   LEU A  66      17.644   2.698   8.009  1.00  0.79           C  
ATOM   1038  O   LEU A  66      17.960   3.744   7.436  1.00  0.79           O  
ATOM   1039  CB  LEU A  66      19.393   1.273   9.165  1.00  0.79           C  
ATOM   1040  CG  LEU A  66      20.238   1.036  10.452  1.00  0.79           C  
ATOM   1041  CD1 LEU A  66      21.245  -0.067  10.219  1.00  0.79           C  
ATOM   1042  CD2 LEU A  66      20.919   2.326  10.849  1.00  0.79           C  
ATOM   1043  H   LEU A  66      17.282   0.819  10.573  1.00  0.79           H  
ATOM   1044  HA  LEU A  66      18.710   3.196   9.789  1.00  0.79           H  
ATOM   1045 1HB  LEU A  66      18.946   0.319   8.875  1.00  0.79           H  
ATOM   1046 2HB  LEU A  66      20.056   1.604   8.374  1.00  0.79           H  
ATOM   1047  HG  LEU A  66      19.574   0.713  11.255  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  66      21.815  -0.247  11.129  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  66      20.718  -0.950   9.935  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  66      21.917   0.219   9.430  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  66      21.497   2.168  11.760  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  66      21.585   2.651  10.047  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  66      20.169   3.095  11.026  1.00  0.79           H  
ATOM   1054  N   PHE A  67      16.691   1.894   7.549  1.00  0.79           N  
ATOM   1055  CA  PHE A  67      15.966   2.197   6.331  1.00  0.79           C  
ATOM   1056  C   PHE A  67      15.253   3.531   6.440  1.00  0.79           C  
ATOM   1057  O   PHE A  67      15.326   4.364   5.532  1.00  0.79           O  
ATOM   1058  CB  PHE A  67      14.963   1.122   6.029  1.00  0.79           C  
ATOM   1059  CG  PHE A  67      14.129   1.444   4.923  1.00  0.79           C  
ATOM   1060  CD1 PHE A  67      14.549   1.290   3.634  1.00  0.79           C  
ATOM   1061  CD2 PHE A  67      12.895   1.923   5.172  1.00  0.79           C  
ATOM   1062  CE1 PHE A  67      13.716   1.583   2.613  1.00  0.79           C  
ATOM   1063  CE2 PHE A  67      12.070   2.228   4.175  1.00  0.79           C  
ATOM   1064  CZ  PHE A  67      12.471   2.046   2.893  1.00  0.79           C  
ATOM   1065  H   PHE A  67      16.464   1.033   8.048  1.00  0.79           H  
ATOM   1066  HA  PHE A  67      16.681   2.252   5.509  1.00  0.79           H  
ATOM   1067 1HB  PHE A  67      15.475   0.186   5.819  1.00  0.79           H  
ATOM   1068 2HB  PHE A  67      14.330   0.960   6.892  1.00  0.79           H  
ATOM   1069  HD1 PHE A  67      15.555   0.918   3.435  1.00  0.79           H  
ATOM   1070  HD2 PHE A  67      12.574   2.053   6.209  1.00  0.79           H  
ATOM   1071  HE1 PHE A  67      14.042   1.445   1.587  1.00  0.79           H  
ATOM   1072  HE2 PHE A  67      11.074   2.611   4.391  1.00  0.79           H  
ATOM   1073  HZ  PHE A  67      11.782   2.277   2.113  1.00  0.79           H  
ATOM   1074  N   ASN A  68      14.528   3.724   7.539  1.00  0.78           N  
ATOM   1075  CA  ASN A  68      13.772   4.940   7.741  1.00  0.78           C  
ATOM   1076  C   ASN A  68      14.699   6.152   7.728  1.00  0.78           C  
ATOM   1077  O   ASN A  68      14.337   7.210   7.203  1.00  0.78           O  
ATOM   1078  CB  ASN A  68      13.002   4.849   9.044  1.00  0.78           C  
ATOM   1079  CG  ASN A  68      11.830   3.891   8.964  1.00  0.78           C  
ATOM   1080  OD1 ASN A  68      11.322   3.576   7.880  1.00  0.78           O  
ATOM   1081  ND2 ASN A  68      11.399   3.414  10.107  1.00  0.78           N  
ATOM   1082  H   ASN A  68      14.491   2.997   8.253  1.00  0.78           H  
ATOM   1083  HA  ASN A  68      13.067   5.050   6.917  1.00  0.78           H  
ATOM   1084 1HB  ASN A  68      13.675   4.511   9.832  1.00  0.78           H  
ATOM   1085 2HB  ASN A  68      12.639   5.835   9.323  1.00  0.78           H  
ATOM   1086 1HD2 ASN A  68      10.634   2.769  10.124  1.00  0.78           H  
ATOM   1087 2HD2 ASN A  68      11.840   3.689  10.958  1.00  0.78           H  
ATOM   1088  N   GLN A  69      15.924   6.002   8.254  1.00  0.76           N  
ATOM   1089  CA  GLN A  69      16.865   7.115   8.219  1.00  0.76           C  
ATOM   1090  C   GLN A  69      17.220   7.450   6.768  1.00  0.76           C  
ATOM   1091  O   GLN A  69      17.258   8.624   6.391  1.00  0.76           O  
ATOM   1092  CB  GLN A  69      18.155   6.784   8.985  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      18.017   6.666  10.491  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      19.329   6.246  11.158  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      20.279   5.811  10.496  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      19.383   6.367  12.480  1.00  0.76           N  
ATOM   1097  H   GLN A  69      16.181   5.123   8.709  1.00  0.76           H  
ATOM   1098  HA  GLN A  69      16.393   7.988   8.670  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69      18.557   5.843   8.618  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69      18.900   7.548   8.777  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      17.721   7.632  10.892  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      17.263   5.925  10.720  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      20.215   6.102  12.974  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      18.593   6.720  12.982  1.00  0.76           H  
ATOM   1105  N   ASP A  70      17.422   6.418   5.936  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      17.759   6.641   4.528  1.00  0.74           C  
ATOM   1107  C   ASP A  70      16.604   7.269   3.749  1.00  0.74           C  
ATOM   1108  O   ASP A  70      16.819   8.153   2.913  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      18.205   5.339   3.866  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      19.605   4.893   4.319  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      20.307   5.689   4.904  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      19.963   3.757   4.078  1.00  0.74           O  
ATOM   1113  H   ASP A  70      17.379   5.465   6.309  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      18.599   7.332   4.492  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      17.493   4.548   4.112  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      18.207   5.462   2.786  1.00  0.74           H  
ATOM   1117  N   VAL A  71      15.374   6.853   4.042  1.00  0.72           N  
ATOM   1118  CA  VAL A  71      14.238   7.450   3.356  1.00  0.72           C  
ATOM   1119  C   VAL A  71      14.075   8.895   3.778  1.00  0.72           C  
ATOM   1120  O   VAL A  71      13.837   9.762   2.938  1.00  0.72           O  
ATOM   1121  CB  VAL A  71      12.934   6.697   3.598  1.00  0.72           C  
ATOM   1122  CG1 VAL A  71      11.771   7.490   2.997  1.00  0.72           C  
ATOM   1123  CG2 VAL A  71      13.022   5.356   2.943  1.00  0.72           C  
ATOM   1124  H   VAL A  71      15.245   6.105   4.727  1.00  0.72           H  
ATOM   1125  HA  VAL A  71      14.436   7.425   2.285  1.00  0.72           H  
ATOM   1126  HB  VAL A  71      12.764   6.586   4.672  1.00  0.72           H  
ATOM   1127 1HG1 VAL A  71      10.837   6.955   3.165  1.00  0.72           H  
ATOM   1128 2HG1 VAL A  71      11.716   8.472   3.469  1.00  0.72           H  
ATOM   1129 3HG1 VAL A  71      11.934   7.609   1.931  1.00  0.72           H  
ATOM   1130 1HG2 VAL A  71      12.091   4.837   3.111  1.00  0.72           H  
ATOM   1131 2HG2 VAL A  71      13.187   5.474   1.872  1.00  0.72           H  
ATOM   1132 3HG2 VAL A  71      13.849   4.791   3.380  1.00  0.72           H  
ATOM   1133  N   ASP A  72      14.204   9.171   5.079  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      14.077  10.541   5.538  1.00  0.69           C  
ATOM   1135  C   ASP A  72      15.172  11.386   4.901  1.00  0.69           C  
ATOM   1136  O   ASP A  72      14.930  12.532   4.512  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      14.176  10.605   7.065  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      13.834  11.974   7.651  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      12.705  12.387   7.513  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      14.699  12.597   8.241  1.00  0.69           O  
ATOM   1141  H   ASP A  72      14.384   8.429   5.756  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      13.108  10.929   5.227  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      13.510   9.856   7.498  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      15.193  10.335   7.365  1.00  0.69           H  
ATOM   1145  N   ALA A  73      16.377  10.817   4.748  1.00  0.67           N  
ATOM   1146  CA  ALA A  73      17.452  11.549   4.109  1.00  0.67           C  
ATOM   1147  C   ALA A  73      17.071  11.887   2.676  1.00  0.67           C  
ATOM   1148  O   ALA A  73      17.298  13.010   2.227  1.00  0.67           O  
ATOM   1149  CB  ALA A  73      18.736  10.741   4.127  1.00  0.67           C  
ATOM   1150  H   ALA A  73      16.559   9.884   5.114  1.00  0.67           H  
ATOM   1151  HA  ALA A  73      17.604  12.478   4.656  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73      19.533  11.313   3.659  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73      19.004  10.510   5.158  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73      18.588   9.816   3.582  1.00  0.67           H  
ATOM   1155  N   ALA A  74      16.440  10.933   1.973  1.00  0.65           N  
ATOM   1156  CA  ALA A  74      16.009  11.155   0.596  1.00  0.65           C  
ATOM   1157  C   ALA A  74      15.004  12.293   0.522  1.00  0.65           C  
ATOM   1158  O   ALA A  74      15.078  13.149  -0.363  1.00  0.65           O  
ATOM   1159  CB  ALA A  74      15.392   9.886   0.034  1.00  0.65           C  
ATOM   1160  H   ALA A  74      16.296  10.016   2.397  1.00  0.65           H  
ATOM   1161  HA  ALA A  74      16.884  11.429   0.004  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74      15.091  10.049  -1.003  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74      16.124   9.080   0.076  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74      14.526   9.610   0.613  1.00  0.65           H  
ATOM   1165  N   VAL A  75      14.095  12.349   1.494  1.00  0.64           N  
ATOM   1166  CA  VAL A  75      13.092  13.405   1.503  1.00  0.64           C  
ATOM   1167  C   VAL A  75      13.745  14.753   1.766  1.00  0.64           C  
ATOM   1168  O   VAL A  75      13.468  15.732   1.072  1.00  0.64           O  
ATOM   1169  CB  VAL A  75      12.016  13.131   2.559  1.00  0.64           C  
ATOM   1170  CG1 VAL A  75      11.086  14.330   2.655  1.00  0.64           C  
ATOM   1171  CG2 VAL A  75      11.257  11.898   2.169  1.00  0.64           C  
ATOM   1172  H   VAL A  75      14.080  11.613   2.204  1.00  0.64           H  
ATOM   1173  HA  VAL A  75      12.613  13.433   0.524  1.00  0.64           H  
ATOM   1174  HB  VAL A  75      12.489  12.984   3.534  1.00  0.64           H  
ATOM   1175 1HG1 VAL A  75      10.324  14.141   3.408  1.00  0.64           H  
ATOM   1176 2HG1 VAL A  75      11.663  15.206   2.936  1.00  0.64           H  
ATOM   1177 3HG1 VAL A  75      10.610  14.503   1.689  1.00  0.64           H  
ATOM   1178 1HG2 VAL A  75      10.489  11.688   2.910  1.00  0.64           H  
ATOM   1179 2HG2 VAL A  75      10.804  12.080   1.213  1.00  0.64           H  
ATOM   1180 3HG2 VAL A  75      11.933  11.053   2.099  1.00  0.64           H  
ATOM   1181  N   ARG A  76      14.627  14.807   2.764  1.00  0.63           N  
ATOM   1182  CA  ARG A  76      15.338  16.037   3.088  1.00  0.63           C  
ATOM   1183  C   ARG A  76      16.207  16.470   1.913  1.00  0.63           C  
ATOM   1184  O   ARG A  76      16.386  17.661   1.647  1.00  0.63           O  
ATOM   1185  CB  ARG A  76      16.169  15.836   4.338  1.00  0.63           C  
ATOM   1186  CG  ARG A  76      15.340  15.725   5.616  1.00  0.63           C  
ATOM   1187  CD  ARG A  76      16.179  15.460   6.800  1.00  0.63           C  
ATOM   1188  NE  ARG A  76      15.375  15.312   8.005  1.00  0.63           N  
ATOM   1189  CZ  ARG A  76      14.978  16.326   8.802  1.00  0.63           C  
ATOM   1190  NH1 ARG A  76      15.332  17.566   8.522  1.00  0.63           N  
ATOM   1191  NH2 ARG A  76      14.236  16.080   9.867  1.00  0.63           N  
ATOM   1192  H   ARG A  76      14.808  13.966   3.317  1.00  0.63           H  
ATOM   1193  HA  ARG A  76      14.604  16.817   3.287  1.00  0.63           H  
ATOM   1194 1HB  ARG A  76      16.750  14.919   4.239  1.00  0.63           H  
ATOM   1195 2HB  ARG A  76      16.868  16.661   4.455  1.00  0.63           H  
ATOM   1196 1HG  ARG A  76      14.794  16.652   5.779  1.00  0.63           H  
ATOM   1197 2HG  ARG A  76      14.630  14.899   5.517  1.00  0.63           H  
ATOM   1198 1HD  ARG A  76      16.721  14.525   6.643  1.00  0.63           H  
ATOM   1199 2HD  ARG A  76      16.884  16.274   6.950  1.00  0.63           H  
ATOM   1200  HE  ARG A  76      15.063  14.353   8.246  1.00  0.63           H  
ATOM   1201 1HH1 ARG A  76      15.900  17.756   7.709  1.00  0.63           H  
ATOM   1202 2HH1 ARG A  76      15.036  18.323   9.120  1.00  0.63           H  
ATOM   1203 1HH2 ARG A  76      13.960  15.126  10.086  1.00  0.63           H  
ATOM   1204 2HH2 ARG A  76      13.941  16.836  10.461  1.00  0.63           H  
ATOM   1205  N   GLY A  77      16.764  15.498   1.200  1.00  0.62           N  
ATOM   1206  CA  GLY A  77      17.567  15.752   0.022  1.00  0.62           C  
ATOM   1207  C   GLY A  77      16.719  16.496  -0.997  1.00  0.62           C  
ATOM   1208  O   GLY A  77      17.085  17.583  -1.464  1.00  0.62           O  
ATOM   1209  H   GLY A  77      16.632  14.530   1.482  1.00  0.62           H  
ATOM   1210 1HA  GLY A  77      18.453  16.330   0.274  1.00  0.62           H  
ATOM   1211 2HA  GLY A  77      17.892  14.797  -0.388  1.00  0.62           H  
ATOM   1212  N   ILE A  78      15.556  15.925  -1.305  1.00  0.62           N  
ATOM   1213  CA  ILE A  78      14.652  16.520  -2.264  1.00  0.62           C  
ATOM   1214  C   ILE A  78      14.194  17.899  -1.846  1.00  0.62           C  
ATOM   1215  O   ILE A  78      14.215  18.824  -2.652  1.00  0.62           O  
ATOM   1216  CB  ILE A  78      13.403  15.656  -2.468  1.00  0.62           C  
ATOM   1217  CG1 ILE A  78      13.745  14.390  -3.164  1.00  0.62           C  
ATOM   1218  CG2 ILE A  78      12.437  16.424  -3.274  1.00  0.62           C  
ATOM   1219  CD1 ILE A  78      12.636  13.346  -3.150  1.00  0.62           C  
ATOM   1220  H   ILE A  78      15.314  15.028  -0.878  1.00  0.62           H  
ATOM   1221  HA  ILE A  78      15.174  16.607  -3.215  1.00  0.62           H  
ATOM   1222  HB  ILE A  78      12.960  15.395  -1.503  1.00  0.62           H  
ATOM   1223 1HG1 ILE A  78      13.967  14.632  -4.195  1.00  0.62           H  
ATOM   1224 2HG1 ILE A  78      14.635  13.964  -2.703  1.00  0.62           H  
ATOM   1225 1HG2 ILE A  78      11.601  15.815  -3.427  1.00  0.62           H  
ATOM   1226 2HG2 ILE A  78      12.151  17.342  -2.760  1.00  0.62           H  
ATOM   1227 3HG2 ILE A  78      12.869  16.665  -4.207  1.00  0.62           H  
ATOM   1228 1HD1 ILE A  78      12.966  12.471  -3.691  1.00  0.62           H  
ATOM   1229 2HD1 ILE A  78      12.411  13.078  -2.119  1.00  0.62           H  
ATOM   1230 3HD1 ILE A  78      11.746  13.744  -3.625  1.00  0.62           H  
ATOM   1231  N   LEU A  79      13.815  18.057  -0.586  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      13.341  19.346  -0.119  1.00  0.62           C  
ATOM   1233  C   LEU A  79      14.412  20.435  -0.190  1.00  0.62           C  
ATOM   1234  O   LEU A  79      14.101  21.600  -0.444  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      12.817  19.213   1.304  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      11.536  18.390   1.436  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      11.222  18.184   2.898  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      10.426  19.106   0.729  1.00  0.62           C  
ATOM   1239  H   LEU A  79      13.823  17.258   0.047  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      12.515  19.634  -0.759  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      13.587  18.732   1.908  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      12.630  20.207   1.705  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      11.674  17.412   0.980  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      10.312  17.589   2.993  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      12.051  17.657   3.372  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      11.079  19.148   3.381  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       9.520  18.537   0.823  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      10.282  20.082   1.181  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      10.681  19.221  -0.325  1.00  0.62           H  
ATOM   1250  N   ARG A  80      15.672  20.075   0.050  1.00  0.63           N  
ATOM   1251  CA  ARG A  80      16.752  21.049  -0.014  1.00  0.63           C  
ATOM   1252  C   ARG A  80      17.227  21.330  -1.446  1.00  0.63           C  
ATOM   1253  O   ARG A  80      17.819  22.380  -1.711  1.00  0.63           O  
ATOM   1254  CB  ARG A  80      17.916  20.575   0.832  1.00  0.63           C  
ATOM   1255  CG  ARG A  80      17.617  20.530   2.328  1.00  0.63           C  
ATOM   1256  CD  ARG A  80      18.714  19.901   3.099  1.00  0.63           C  
ATOM   1257  NE  ARG A  80      18.855  18.485   2.787  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80      19.854  17.700   3.251  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80      20.772  18.212   4.043  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80      19.920  16.424   2.918  1.00  0.63           N  
ATOM   1261  H   ARG A  80      15.895  19.111   0.305  1.00  0.63           H  
ATOM   1262  HA  ARG A  80      16.386  21.982   0.411  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80      18.190  19.563   0.520  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80      18.778  21.218   0.671  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80      17.483  21.546   2.696  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80      16.703  19.966   2.501  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80      19.654  20.396   2.863  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80      18.510  19.996   4.164  1.00  0.63           H  
ATOM   1269  HE  ARG A  80      18.138  18.061   2.173  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80      20.728  19.187   4.301  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80      21.521  17.631   4.391  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80      19.225  16.025   2.300  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80      20.671  15.850   3.269  1.00  0.63           H  
ATOM   1274  N   ASN A  81      16.959  20.416  -2.381  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      17.371  20.625  -3.765  1.00  0.63           C  
ATOM   1276  C   ASN A  81      16.393  21.539  -4.500  1.00  0.63           C  
ATOM   1277  O   ASN A  81      15.227  21.200  -4.703  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      17.536  19.311  -4.499  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      18.076  19.505  -5.887  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      17.391  20.009  -6.804  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      19.325  19.126  -6.063  1.00  0.63           N  
ATOM   1282  H   ASN A  81      16.502  19.541  -2.119  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      18.339  21.128  -3.760  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      18.213  18.662  -3.938  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      16.575  18.803  -4.548  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      19.777  19.252  -6.946  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      19.838  18.729  -5.298  1.00  0.63           H  
ATOM   1288  N   ALA A  82      16.887  22.687  -4.954  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      16.048  23.693  -5.605  1.00  0.64           C  
ATOM   1290  C   ALA A  82      15.308  23.188  -6.849  1.00  0.64           C  
ATOM   1291  O   ALA A  82      14.246  23.706  -7.184  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      16.896  24.890  -5.998  1.00  0.64           C  
ATOM   1293  H   ALA A  82      17.861  22.897  -4.783  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      15.297  24.010  -4.879  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      16.258  25.656  -6.439  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      17.390  25.292  -5.113  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      17.644  24.580  -6.725  1.00  0.64           H  
ATOM   1298  N   LYS A  83      15.891  22.242  -7.587  1.00  0.64           N  
ATOM   1299  CA  LYS A  83      15.242  21.753  -8.798  1.00  0.64           C  
ATOM   1300  C   LYS A  83      14.155  20.745  -8.472  1.00  0.64           C  
ATOM   1301  O   LYS A  83      13.089  20.735  -9.089  1.00  0.64           O  
ATOM   1302  CB  LYS A  83      16.247  21.138  -9.766  1.00  0.64           C  
ATOM   1303  CG  LYS A  83      15.625  20.692 -11.088  1.00  0.64           C  
ATOM   1304  CD  LYS A  83      16.672  20.171 -12.046  1.00  0.64           C  
ATOM   1305  CE  LYS A  83      17.502  21.302 -12.626  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83      18.493  20.813 -13.606  1.00  0.64           N  
ATOM   1307  H   LYS A  83      16.740  21.789  -7.273  1.00  0.64           H  
ATOM   1308  HA  LYS A  83      14.768  22.598  -9.297  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83      17.040  21.853  -9.978  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      16.705  20.262  -9.309  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83      14.900  19.905 -10.888  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83      15.106  21.530 -11.549  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83      17.330  19.494 -11.514  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83      16.199  19.619 -12.862  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83      16.839  22.009 -13.121  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83      18.025  21.812 -11.819  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83      19.021  21.586 -13.971  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83      19.119  20.162 -13.155  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83      18.020  20.335 -14.379  1.00  0.64           H  
ATOM   1320  N   LEU A  84      14.427  19.877  -7.503  1.00  0.64           N  
ATOM   1321  CA  LEU A  84      13.457  18.836  -7.192  1.00  0.64           C  
ATOM   1322  C   LEU A  84      12.316  19.341  -6.311  1.00  0.64           C  
ATOM   1323  O   LEU A  84      11.172  18.927  -6.489  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      14.142  17.649  -6.525  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      15.144  16.939  -7.376  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      15.830  15.808  -6.591  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84      14.433  16.427  -8.541  1.00  0.64           C  
ATOM   1328  H   LEU A  84      15.326  19.938  -7.017  1.00  0.64           H  
ATOM   1329  HA  LEU A  84      13.023  18.490  -8.129  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      14.619  17.981  -5.601  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84      13.380  16.923  -6.292  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      15.914  17.644  -7.696  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      16.553  15.307  -7.234  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      16.347  16.223  -5.725  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      15.084  15.091  -6.261  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84      15.128  15.936  -9.178  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84      13.663  15.726  -8.226  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84      13.976  17.258  -9.062  1.00  0.64           H  
ATOM   1339  N   LYS A  85      12.601  20.274  -5.405  1.00  0.64           N  
ATOM   1340  CA  LYS A  85      11.590  20.859  -4.528  1.00  0.64           C  
ATOM   1341  C   LYS A  85      10.237  21.152  -5.224  1.00  0.64           C  
ATOM   1342  O   LYS A  85       9.244  20.554  -4.825  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      12.142  22.101  -3.825  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      11.140  22.850  -2.904  1.00  0.64           C  
ATOM   1345  CD  LYS A  85      10.850  22.057  -1.643  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      10.176  22.898  -0.547  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       8.744  23.153  -0.818  1.00  0.64           N  
ATOM   1348  H   LYS A  85      13.566  20.583  -5.286  1.00  0.64           H  
ATOM   1349  HA  LYS A  85      11.388  20.130  -3.742  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      12.950  21.762  -3.161  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      12.612  22.785  -4.507  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      11.555  23.817  -2.631  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85      10.197  23.012  -3.437  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85      10.198  21.213  -1.890  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      11.772  21.685  -1.260  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      10.268  22.382   0.404  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      10.692  23.853  -0.479  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       8.335  23.700  -0.093  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       8.585  23.621  -1.709  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       8.230  22.268  -0.896  1.00  0.64           H  
ATOM   1361  N   PRO A  86      10.132  22.029  -6.263  1.00  0.65           N  
ATOM   1362  CA  PRO A  86       8.887  22.380  -6.940  1.00  0.65           C  
ATOM   1363  C   PRO A  86       8.217  21.197  -7.627  1.00  0.65           C  
ATOM   1364  O   PRO A  86       7.015  21.240  -7.922  1.00  0.65           O  
ATOM   1365  CB  PRO A  86       9.332  23.422  -7.971  1.00  0.65           C  
ATOM   1366  CG  PRO A  86      10.791  23.159  -8.180  1.00  0.65           C  
ATOM   1367  CD  PRO A  86      11.299  22.735  -6.835  1.00  0.65           C  
ATOM   1368  HA  PRO A  86       8.206  22.832  -6.204  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86       8.757  23.294  -8.890  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86       9.127  24.434  -7.598  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86      10.932  22.376  -8.944  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86      11.303  24.057  -8.553  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86      12.148  22.115  -7.003  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86      11.545  23.628  -6.255  1.00  0.65           H  
ATOM   1375  N   VAL A  87       8.980  20.137  -7.889  1.00  0.66           N  
ATOM   1376  CA  VAL A  87       8.407  18.980  -8.527  1.00  0.66           C  
ATOM   1377  C   VAL A  87       7.711  18.230  -7.420  1.00  0.66           C  
ATOM   1378  O   VAL A  87       6.524  17.952  -7.491  1.00  0.66           O  
ATOM   1379  CB  VAL A  87       9.504  18.092  -9.124  1.00  0.66           C  
ATOM   1380  CG1 VAL A  87       8.895  16.839  -9.732  1.00  0.66           C  
ATOM   1381  CG2 VAL A  87      10.294  18.908 -10.088  1.00  0.66           C  
ATOM   1382  H   VAL A  87       9.955  20.093  -7.611  1.00  0.66           H  
ATOM   1383  HA  VAL A  87       7.693  19.285  -9.293  1.00  0.66           H  
ATOM   1384  HB  VAL A  87      10.161  17.757  -8.335  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  87       9.679  16.205 -10.134  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  87       8.349  16.300  -8.967  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  87       8.215  17.130 -10.529  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  87      11.078  18.315 -10.472  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  87       9.655  19.251 -10.900  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  87      10.717  19.768  -9.567  1.00  0.66           H  
ATOM   1391  N   TYR A  88       8.449  18.006  -6.340  1.00  0.68           N  
ATOM   1392  CA  TYR A  88       7.981  17.284  -5.167  1.00  0.68           C  
ATOM   1393  C   TYR A  88       6.686  17.932  -4.664  1.00  0.68           C  
ATOM   1394  O   TYR A  88       5.656  17.275  -4.510  1.00  0.68           O  
ATOM   1395  CB  TYR A  88       9.099  17.335  -4.109  1.00  0.68           C  
ATOM   1396  CG  TYR A  88       8.880  16.598  -2.825  1.00  0.68           C  
ATOM   1397  CD1 TYR A  88       9.146  15.247  -2.775  1.00  0.68           C  
ATOM   1398  CD2 TYR A  88       8.416  17.252  -1.699  1.00  0.68           C  
ATOM   1399  CE1 TYR A  88       8.951  14.551  -1.645  1.00  0.68           C  
ATOM   1400  CE2 TYR A  88       8.197  16.522  -0.540  1.00  0.68           C  
ATOM   1401  CZ  TYR A  88       8.459  15.173  -0.533  1.00  0.68           C  
ATOM   1402  OH  TYR A  88       8.179  14.407   0.551  1.00  0.68           O  
ATOM   1403  H   TYR A  88       9.411  18.338  -6.346  1.00  0.68           H  
ATOM   1404  HA  TYR A  88       7.768  16.251  -5.441  1.00  0.68           H  
ATOM   1405 1HB  TYR A  88      10.001  16.965  -4.569  1.00  0.68           H  
ATOM   1406 2HB  TYR A  88       9.293  18.361  -3.849  1.00  0.68           H  
ATOM   1407  HD1 TYR A  88       9.501  14.729  -3.647  1.00  0.68           H  
ATOM   1408  HD2 TYR A  88       8.199  18.324  -1.732  1.00  0.68           H  
ATOM   1409  HE1 TYR A  88       9.142  13.491  -1.633  1.00  0.68           H  
ATOM   1410  HE2 TYR A  88       7.798  17.006   0.349  1.00  0.68           H  
ATOM   1411  HH  TYR A  88       7.566  13.691   0.222  1.00  0.68           H  
ATOM   1412  N   ASP A  89       6.716  19.260  -4.523  1.00  0.69           N  
ATOM   1413  CA  ASP A  89       5.580  20.053  -4.053  1.00  0.69           C  
ATOM   1414  C   ASP A  89       4.324  19.929  -4.923  1.00  0.69           C  
ATOM   1415  O   ASP A  89       3.217  20.201  -4.452  1.00  0.69           O  
ATOM   1416  CB  ASP A  89       5.938  21.548  -4.020  1.00  0.69           C  
ATOM   1417  CG  ASP A  89       6.877  22.011  -2.904  1.00  0.69           C  
ATOM   1418  OD1 ASP A  89       7.122  21.302  -1.947  1.00  0.69           O  
ATOM   1419  OD2 ASP A  89       7.370  23.131  -2.995  1.00  0.69           O  
ATOM   1420  H   ASP A  89       7.595  19.739  -4.714  1.00  0.69           H  
ATOM   1421  HA  ASP A  89       5.331  19.719  -3.046  1.00  0.69           H  
ATOM   1422 1HB  ASP A  89       6.396  21.806  -4.974  1.00  0.69           H  
ATOM   1423 2HB  ASP A  89       5.017  22.124  -3.951  1.00  0.69           H  
ATOM   1424  N   SER A  90       4.496  19.612  -6.207  1.00  0.70           N  
ATOM   1425  CA  SER A  90       3.393  19.549  -7.144  1.00  0.70           C  
ATOM   1426  C   SER A  90       2.816  18.141  -7.308  1.00  0.70           C  
ATOM   1427  O   SER A  90       1.841  17.950  -8.045  1.00  0.70           O  
ATOM   1428  CB  SER A  90       3.876  20.040  -8.487  1.00  0.70           C  
ATOM   1429  OG  SER A  90       4.321  21.375  -8.413  1.00  0.70           O  
ATOM   1430  H   SER A  90       5.415  19.346  -6.552  1.00  0.70           H  
ATOM   1431  HA  SER A  90       2.602  20.205  -6.784  1.00  0.70           H  
ATOM   1432 1HB  SER A  90       4.693  19.402  -8.834  1.00  0.70           H  
ATOM   1433 2HB  SER A  90       3.070  19.961  -9.215  1.00  0.70           H  
ATOM   1434  HG  SER A  90       5.275  21.330  -8.139  1.00  0.70           H  
ATOM   1435  N   LEU A  91       3.422  17.157  -6.653  1.00  0.71           N  
ATOM   1436  CA  LEU A  91       2.996  15.771  -6.792  1.00  0.71           C  
ATOM   1437  C   LEU A  91       2.125  15.291  -5.634  1.00  0.71           C  
ATOM   1438  O   LEU A  91       2.236  15.771  -4.506  1.00  0.71           O  
ATOM   1439  CB  LEU A  91       4.218  14.864  -6.961  1.00  0.71           C  
ATOM   1440  CG  LEU A  91       5.103  15.082  -8.226  1.00  0.71           C  
ATOM   1441  CD1 LEU A  91       6.314  14.140  -8.152  1.00  0.71           C  
ATOM   1442  CD2 LEU A  91       4.277  14.837  -9.485  1.00  0.71           C  
ATOM   1443  H   LEU A  91       4.208  17.361  -6.031  1.00  0.71           H  
ATOM   1444  HA  LEU A  91       2.404  15.691  -7.701  1.00  0.71           H  
ATOM   1445 1HB  LEU A  91       4.868  15.027  -6.095  1.00  0.71           H  
ATOM   1446 2HB  LEU A  91       3.896  13.838  -6.933  1.00  0.71           H  
ATOM   1447  HG  LEU A  91       5.456  16.078  -8.250  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  91       6.948  14.284  -9.024  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  91       6.886  14.355  -7.246  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  91       5.968  13.120  -8.119  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  91       4.889  14.998 -10.361  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  91       3.905  13.830  -9.490  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  91       3.436  15.534  -9.503  1.00  0.71           H  
ATOM   1454  N   ASP A  92       1.251  14.330  -5.924  1.00  0.70           N  
ATOM   1455  CA  ASP A  92       0.413  13.729  -4.893  1.00  0.70           C  
ATOM   1456  C   ASP A  92       1.201  12.663  -4.145  1.00  0.70           C  
ATOM   1457  O   ASP A  92       2.330  12.387  -4.532  1.00  0.70           O  
ATOM   1458  CB  ASP A  92      -0.843  13.185  -5.566  1.00  0.70           C  
ATOM   1459  CG  ASP A  92      -0.574  12.046  -6.543  1.00  0.70           C  
ATOM   1460  OD1 ASP A  92       0.454  11.384  -6.461  1.00  0.70           O  
ATOM   1461  OD2 ASP A  92      -1.366  11.907  -7.443  1.00  0.70           O  
ATOM   1462  H   ASP A  92       1.178  14.004  -6.875  1.00  0.70           H  
ATOM   1463  HA  ASP A  92       0.120  14.505  -4.182  1.00  0.70           H  
ATOM   1464 1HB  ASP A  92      -1.539  12.833  -4.806  1.00  0.70           H  
ATOM   1465 2HB  ASP A  92      -1.341  13.993  -6.105  1.00  0.70           H  
ATOM   1466  N   ALA A  93       0.612  12.015  -3.131  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       1.377  11.062  -2.310  1.00  0.69           C  
ATOM   1468  C   ALA A  93       1.971   9.885  -3.079  1.00  0.69           C  
ATOM   1469  O   ALA A  93       3.098   9.463  -2.803  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       0.486  10.516  -1.215  1.00  0.69           C  
ATOM   1471  H   ALA A  93      -0.339  12.238  -2.881  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       2.200  11.612  -1.857  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       1.066   9.849  -0.577  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       0.093  11.339  -0.619  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93      -0.339   9.963  -1.661  1.00  0.69           H  
ATOM   1476  N   VAL A  94       1.248   9.358  -4.048  1.00  0.68           N  
ATOM   1477  CA  VAL A  94       1.757   8.228  -4.802  1.00  0.68           C  
ATOM   1478  C   VAL A  94       2.963   8.611  -5.648  1.00  0.68           C  
ATOM   1479  O   VAL A  94       3.994   7.920  -5.658  1.00  0.68           O  
ATOM   1480  CB  VAL A  94       0.637   7.641  -5.662  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94       1.178   6.663  -6.575  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94      -0.379   6.969  -4.760  1.00  0.68           C  
ATOM   1483  H   VAL A  94       0.345   9.751  -4.281  1.00  0.68           H  
ATOM   1484  HA  VAL A  94       2.069   7.466  -4.095  1.00  0.68           H  
ATOM   1485  HB  VAL A  94       0.157   8.436  -6.246  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94       0.416   6.243  -7.149  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94       1.891   7.151  -7.219  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94       1.631   5.918  -6.043  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94      -1.177   6.546  -5.372  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94       0.101   6.177  -4.197  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94      -0.796   7.703  -4.074  1.00  0.68           H  
ATOM   1492  N   ARG A  95       2.846   9.740  -6.328  1.00  0.66           N  
ATOM   1493  CA  ARG A  95       3.903  10.210  -7.193  1.00  0.66           C  
ATOM   1494  C   ARG A  95       5.059  10.801  -6.370  1.00  0.66           C  
ATOM   1495  O   ARG A  95       6.221  10.742  -6.783  1.00  0.66           O  
ATOM   1496  CB  ARG A  95       3.312  11.193  -8.163  1.00  0.66           C  
ATOM   1497  CG  ARG A  95       2.317  10.558  -9.124  1.00  0.66           C  
ATOM   1498  CD  ARG A  95       1.833  11.532 -10.078  1.00  0.66           C  
ATOM   1499  NE  ARG A  95       0.990  10.970 -11.123  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -0.367  10.880 -11.124  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -1.114  11.268 -10.101  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -0.973  10.388 -12.193  1.00  0.66           N  
ATOM   1503  H   ARG A  95       1.976  10.290  -6.270  1.00  0.66           H  
ATOM   1504  HA  ARG A  95       4.282   9.364  -7.766  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95       2.778  11.966  -7.611  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95       4.097  11.659  -8.738  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95       2.751   9.719  -9.628  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95       1.454  10.215  -8.544  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95       1.256  12.289  -9.547  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95       2.688  11.991 -10.554  1.00  0.66           H  
ATOM   1511  HE  ARG A  95       1.476  10.619 -11.956  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -0.721  11.627  -9.224  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -2.115  11.183 -10.149  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -0.424  10.093 -13.000  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -1.977  10.313 -12.216  1.00  0.66           H  
ATOM   1516  N   ASP A  96       4.753  11.313  -5.174  1.00  0.64           N  
ATOM   1517  CA  ASP A  96       5.766  11.855  -4.277  1.00  0.64           C  
ATOM   1518  C   ASP A  96       6.665  10.706  -3.877  1.00  0.64           C  
ATOM   1519  O   ASP A  96       7.891  10.818  -3.937  1.00  0.64           O  
ATOM   1520  CB  ASP A  96       5.124  12.439  -3.012  1.00  0.64           C  
ATOM   1521  CG  ASP A  96       6.018  13.234  -2.154  1.00  0.64           C  
ATOM   1522  OD1 ASP A  96       6.363  14.265  -2.630  1.00  0.64           O  
ATOM   1523  OD2 ASP A  96       6.364  12.847  -1.024  1.00  0.64           O  
ATOM   1524  H   ASP A  96       3.780  11.369  -4.886  1.00  0.64           H  
ATOM   1525  HA  ASP A  96       6.351  12.616  -4.796  1.00  0.64           H  
ATOM   1526 1HB  ASP A  96       4.303  13.087  -3.304  1.00  0.64           H  
ATOM   1527 2HB  ASP A  96       4.702  11.631  -2.419  1.00  0.64           H  
ATOM   1528  N   CYS A  97       6.044   9.572  -3.523  1.00  0.62           N  
ATOM   1529  CA  CYS A  97       6.787   8.395  -3.122  1.00  0.62           C  
ATOM   1530  C   CYS A  97       7.652   7.917  -4.274  1.00  0.62           C  
ATOM   1531  O   CYS A  97       8.799   7.526  -4.071  1.00  0.62           O  
ATOM   1532  CB  CYS A  97       5.833   7.292  -2.697  1.00  0.62           C  
ATOM   1533  SG  CYS A  97       4.957   7.654  -1.167  1.00  0.62           S  
ATOM   1534  H   CYS A  97       5.023   9.544  -3.486  1.00  0.62           H  
ATOM   1535  HA  CYS A  97       7.423   8.646  -2.283  1.00  0.62           H  
ATOM   1536 1HB  CYS A  97       5.095   7.120  -3.480  1.00  0.62           H  
ATOM   1537 2HB  CYS A  97       6.392   6.377  -2.558  1.00  0.62           H  
ATOM   1538  HG  CYS A  97       4.171   8.619  -1.705  1.00  0.62           H  
ATOM   1539  N   ALA A  98       7.126   7.975  -5.505  1.00  0.61           N  
ATOM   1540  CA  ALA A  98       7.923   7.573  -6.660  1.00  0.61           C  
ATOM   1541  C   ALA A  98       9.177   8.442  -6.787  1.00  0.61           C  
ATOM   1542  O   ALA A  98      10.272   7.916  -7.001  1.00  0.61           O  
ATOM   1543  CB  ALA A  98       7.096   7.676  -7.927  1.00  0.61           C  
ATOM   1544  H   ALA A  98       6.155   8.266  -5.629  1.00  0.61           H  
ATOM   1545  HA  ALA A  98       8.235   6.540  -6.518  1.00  0.61           H  
ATOM   1546 1HB  ALA A  98       7.665   7.363  -8.784  1.00  0.61           H  
ATOM   1547 2HB  ALA A  98       6.225   7.051  -7.831  1.00  0.61           H  
ATOM   1548 3HB  ALA A  98       6.784   8.693  -8.067  1.00  0.61           H  
ATOM   1549  N   LEU A  99       9.049   9.754  -6.548  1.00  0.60           N  
ATOM   1550  CA  LEU A  99      10.208  10.644  -6.648  1.00  0.60           C  
ATOM   1551  C   LEU A  99      11.199  10.306  -5.536  1.00  0.60           C  
ATOM   1552  O   LEU A  99      12.412  10.267  -5.758  1.00  0.60           O  
ATOM   1553  CB  LEU A  99       9.786  12.118  -6.583  1.00  0.60           C  
ATOM   1554  CG  LEU A  99      10.918  13.176  -6.843  1.00  0.60           C  
ATOM   1555  CD1 LEU A  99      11.500  12.938  -8.235  1.00  0.60           C  
ATOM   1556  CD2 LEU A  99      10.348  14.604  -6.756  1.00  0.60           C  
ATOM   1557  H   LEU A  99       8.120  10.141  -6.361  1.00  0.60           H  
ATOM   1558  HA  LEU A  99      10.702  10.470  -7.601  1.00  0.60           H  
ATOM   1559 1HB  LEU A  99       8.992  12.281  -7.312  1.00  0.60           H  
ATOM   1560 2HB  LEU A  99       9.373  12.310  -5.588  1.00  0.60           H  
ATOM   1561  HG  LEU A  99      11.713  13.055  -6.107  1.00  0.60           H  
ATOM   1562 1HD1 LEU A  99      12.281  13.665  -8.423  1.00  0.60           H  
ATOM   1563 2HD1 LEU A  99      11.914  11.930  -8.291  1.00  0.60           H  
ATOM   1564 3HD1 LEU A  99      10.716  13.051  -8.986  1.00  0.60           H  
ATOM   1565 1HD2 LEU A  99      11.141  15.333  -6.943  1.00  0.60           H  
ATOM   1566 2HD2 LEU A  99       9.563  14.728  -7.498  1.00  0.60           H  
ATOM   1567 3HD2 LEU A  99       9.939  14.765  -5.776  1.00  0.60           H  
ATOM   1568  N   ILE A 100      10.683  10.029  -4.339  1.00  0.60           N  
ATOM   1569  CA  ILE A 100      11.533   9.676  -3.208  1.00  0.60           C  
ATOM   1570  C   ILE A 100      12.300   8.408  -3.527  1.00  0.60           C  
ATOM   1571  O   ILE A 100      13.498   8.330  -3.257  1.00  0.60           O  
ATOM   1572  CB  ILE A 100      10.712   9.477  -1.924  1.00  0.60           C  
ATOM   1573  CG1 ILE A 100      10.141  10.810  -1.486  1.00  0.60           C  
ATOM   1574  CG2 ILE A 100      11.598   8.900  -0.819  1.00  0.60           C  
ATOM   1575  CD1 ILE A 100       9.071  10.696  -0.439  1.00  0.60           C  
ATOM   1576  H   ILE A 100       9.672  10.089  -4.209  1.00  0.60           H  
ATOM   1577  HA  ILE A 100      12.249  10.467  -3.037  1.00  0.60           H  
ATOM   1578  HB  ILE A 100       9.885   8.800  -2.117  1.00  0.60           H  
ATOM   1579 1HG1 ILE A 100      10.949  11.413  -1.086  1.00  0.60           H  
ATOM   1580 2HG1 ILE A 100       9.727  11.321  -2.352  1.00  0.60           H  
ATOM   1581 1HG2 ILE A 100      11.009   8.774   0.079  1.00  0.60           H  
ATOM   1582 2HG2 ILE A 100      11.998   7.934  -1.132  1.00  0.60           H  
ATOM   1583 3HG2 ILE A 100      12.417   9.588  -0.620  1.00  0.60           H  
ATOM   1584 1HD1 ILE A 100       8.713  11.690  -0.171  1.00  0.60           H  
ATOM   1585 2HD1 ILE A 100       8.245  10.128  -0.829  1.00  0.60           H  
ATOM   1586 3HD1 ILE A 100       9.468  10.202   0.442  1.00  0.60           H  
ATOM   1587  N   ASN A 101      11.617   7.418  -4.105  1.00  0.60           N  
ATOM   1588  CA  ASN A 101      12.242   6.158  -4.472  1.00  0.60           C  
ATOM   1589  C   ASN A 101      13.332   6.375  -5.522  1.00  0.60           C  
ATOM   1590  O   ASN A 101      14.408   5.778  -5.442  1.00  0.60           O  
ATOM   1591  CB  ASN A 101      11.188   5.197  -4.973  1.00  0.60           C  
ATOM   1592  CG  ASN A 101      10.302   4.776  -3.828  1.00  0.60           C  
ATOM   1593  OD1 ASN A 101      10.686   4.941  -2.667  1.00  0.60           O  
ATOM   1594  ND2 ASN A 101       9.142   4.266  -4.118  1.00  0.60           N  
ATOM   1595  H   ASN A 101      10.622   7.544  -4.285  1.00  0.60           H  
ATOM   1596  HA  ASN A 101      12.713   5.734  -3.586  1.00  0.60           H  
ATOM   1597 1HB  ASN A 101      10.584   5.674  -5.741  1.00  0.60           H  
ATOM   1598 2HB  ASN A 101      11.660   4.317  -5.412  1.00  0.60           H  
ATOM   1599 1HD2 ASN A 101       8.531   4.008  -3.376  1.00  0.60           H  
ATOM   1600 2HD2 ASN A 101       8.867   4.151  -5.072  1.00  0.60           H  
ATOM   1601  N   MET A 102      13.101   7.288  -6.476  1.00  0.61           N  
ATOM   1602  CA  MET A 102      14.133   7.562  -7.470  1.00  0.61           C  
ATOM   1603  C   MET A 102      15.370   8.101  -6.774  1.00  0.61           C  
ATOM   1604  O   MET A 102      16.486   7.659  -7.045  1.00  0.61           O  
ATOM   1605  CB  MET A 102      13.678   8.604  -8.480  1.00  0.61           C  
ATOM   1606  CG  MET A 102      12.642   8.214  -9.394  1.00  0.61           C  
ATOM   1607  SD  MET A 102      12.117   9.581 -10.396  1.00  0.61           S  
ATOM   1608  CE  MET A 102      13.455   9.785 -11.492  1.00  0.61           C  
ATOM   1609  H   MET A 102      12.192   7.751  -6.531  1.00  0.61           H  
ATOM   1610  HA  MET A 102      14.398   6.635  -7.979  1.00  0.61           H  
ATOM   1611 1HB  MET A 102      13.337   9.492  -7.957  1.00  0.61           H  
ATOM   1612 2HB  MET A 102      14.504   8.892  -9.078  1.00  0.61           H  
ATOM   1613 1HG  MET A 102      13.014   7.429 -10.037  1.00  0.61           H  
ATOM   1614 2HG  MET A 102      11.798   7.846  -8.840  1.00  0.61           H  
ATOM   1615 1HE  MET A 102      13.231  10.611 -12.152  1.00  0.61           H  
ATOM   1616 2HE  MET A 102      14.352  10.001 -10.936  1.00  0.61           H  
ATOM   1617 3HE  MET A 102      13.596   8.874 -12.072  1.00  0.61           H  
ATOM   1618  N   VAL A 103      15.160   9.030  -5.837  1.00  0.62           N  
ATOM   1619  CA  VAL A 103      16.259   9.626  -5.088  1.00  0.62           C  
ATOM   1620  C   VAL A 103      16.959   8.599  -4.205  1.00  0.62           C  
ATOM   1621  O   VAL A 103      18.184   8.524  -4.165  1.00  0.62           O  
ATOM   1622  CB  VAL A 103      15.766  10.845  -4.286  1.00  0.62           C  
ATOM   1623  CG1 VAL A 103      16.838  11.329  -3.346  1.00  0.62           C  
ATOM   1624  CG2 VAL A 103      15.441  11.944  -5.274  1.00  0.62           C  
ATOM   1625  H   VAL A 103      14.204   9.350  -5.661  1.00  0.62           H  
ATOM   1626  HA  VAL A 103      16.991   9.998  -5.805  1.00  0.62           H  
ATOM   1627  HB  VAL A 103      14.887  10.576  -3.698  1.00  0.62           H  
ATOM   1628 1HG1 VAL A 103      16.479  12.199  -2.791  1.00  0.62           H  
ATOM   1629 2HG1 VAL A 103      17.093  10.540  -2.643  1.00  0.62           H  
ATOM   1630 3HG1 VAL A 103      17.715  11.602  -3.906  1.00  0.62           H  
ATOM   1631 1HG2 VAL A 103      15.122  12.798  -4.765  1.00  0.62           H  
ATOM   1632 2HG2 VAL A 103      16.334  12.186  -5.841  1.00  0.62           H  
ATOM   1633 3HG2 VAL A 103      14.653  11.608  -5.947  1.00  0.62           H  
ATOM   1634  N   PHE A 104      16.195   7.748  -3.543  1.00  0.64           N  
ATOM   1635  CA  PHE A 104      16.764   6.701  -2.710  1.00  0.64           C  
ATOM   1636  C   PHE A 104      17.767   5.881  -3.550  1.00  0.64           C  
ATOM   1637  O   PHE A 104      18.879   5.591  -3.104  1.00  0.64           O  
ATOM   1638  CB  PHE A 104      15.638   5.788  -2.213  1.00  0.64           C  
ATOM   1639  CG  PHE A 104      15.994   4.708  -1.236  1.00  0.64           C  
ATOM   1640  CD1 PHE A 104      15.968   4.974   0.136  1.00  0.64           C  
ATOM   1641  CD2 PHE A 104      16.340   3.427  -1.662  1.00  0.64           C  
ATOM   1642  CE1 PHE A 104      16.265   3.983   1.047  1.00  0.64           C  
ATOM   1643  CE2 PHE A 104      16.646   2.440  -0.741  1.00  0.64           C  
ATOM   1644  CZ  PHE A 104      16.605   2.722   0.611  1.00  0.64           C  
ATOM   1645  H   PHE A 104      15.186   7.840  -3.599  1.00  0.64           H  
ATOM   1646  HA  PHE A 104      17.282   7.155  -1.865  1.00  0.64           H  
ATOM   1647 1HB  PHE A 104      14.859   6.406  -1.763  1.00  0.64           H  
ATOM   1648 2HB  PHE A 104      15.186   5.304  -3.072  1.00  0.64           H  
ATOM   1649  HD1 PHE A 104      15.695   5.975   0.483  1.00  0.64           H  
ATOM   1650  HD2 PHE A 104      16.365   3.204  -2.733  1.00  0.64           H  
ATOM   1651  HE1 PHE A 104      16.228   4.194   2.113  1.00  0.64           H  
ATOM   1652  HE2 PHE A 104      16.915   1.441  -1.082  1.00  0.64           H  
ATOM   1653  HZ  PHE A 104      16.841   1.947   1.336  1.00  0.64           H  
ATOM   1654  N   GLN A 105      17.346   5.494  -4.767  1.00  0.65           N  
ATOM   1655  CA  GLN A 105      18.149   4.685  -5.690  1.00  0.65           C  
ATOM   1656  C   GLN A 105      19.319   5.418  -6.395  1.00  0.65           C  
ATOM   1657  O   GLN A 105      20.403   4.849  -6.552  1.00  0.65           O  
ATOM   1658  CB  GLN A 105      17.220   4.133  -6.789  1.00  0.65           C  
ATOM   1659  CG  GLN A 105      16.176   3.127  -6.291  1.00  0.65           C  
ATOM   1660  CD  GLN A 105      15.130   2.718  -7.370  1.00  0.65           C  
ATOM   1661  OE1 GLN A 105      15.180   3.082  -8.564  1.00  0.65           O  
ATOM   1662  NE2 GLN A 105      14.143   1.950  -6.918  1.00  0.65           N  
ATOM   1663  H   GLN A 105      16.405   5.764  -5.062  1.00  0.65           H  
ATOM   1664  HA  GLN A 105      18.567   3.855  -5.122  1.00  0.65           H  
ATOM   1665 1HB  GLN A 105      16.683   4.966  -7.251  1.00  0.65           H  
ATOM   1666 2HB  GLN A 105      17.816   3.658  -7.565  1.00  0.65           H  
ATOM   1667 1HG  GLN A 105      16.693   2.224  -5.954  1.00  0.65           H  
ATOM   1668 2HG  GLN A 105      15.641   3.572  -5.453  1.00  0.65           H  
ATOM   1669 1HE2 GLN A 105      13.407   1.646  -7.529  1.00  0.65           H  
ATOM   1670 2HE2 GLN A 105      14.120   1.678  -5.954  1.00  0.65           H  
ATOM   1671  N   MET A 106      19.082   6.654  -6.857  1.00  0.67           N  
ATOM   1672  CA  MET A 106      20.052   7.428  -7.652  1.00  0.67           C  
ATOM   1673  C   MET A 106      20.730   8.637  -6.998  1.00  0.67           C  
ATOM   1674  O   MET A 106      21.695   9.179  -7.550  1.00  0.67           O  
ATOM   1675  CB  MET A 106      19.350   7.933  -8.896  1.00  0.67           C  
ATOM   1676  CG  MET A 106      18.993   6.920  -9.911  1.00  0.67           C  
ATOM   1677  SD  MET A 106      18.261   7.723 -11.292  1.00  0.67           S  
ATOM   1678  CE  MET A 106      16.680   7.894 -10.555  1.00  0.67           C  
ATOM   1679  H   MET A 106      18.169   7.067  -6.692  1.00  0.67           H  
ATOM   1680  HA  MET A 106      20.844   6.744  -7.947  1.00  0.67           H  
ATOM   1681 1HB  MET A 106      18.433   8.438  -8.599  1.00  0.67           H  
ATOM   1682 2HB  MET A 106      19.973   8.668  -9.378  1.00  0.67           H  
ATOM   1683 1HG  MET A 106      19.875   6.376 -10.240  1.00  0.67           H  
ATOM   1684 2HG  MET A 106      18.273   6.211  -9.495  1.00  0.67           H  
ATOM   1685 1HE  MET A 106      16.016   8.399 -11.221  1.00  0.67           H  
ATOM   1686 2HE  MET A 106      16.278   6.920 -10.310  1.00  0.67           H  
ATOM   1687 3HE  MET A 106      16.792   8.444  -9.646  1.00  0.67           H  
ATOM   1688  N   GLY A 107      20.214   9.100  -5.874  1.00  0.68           N  
ATOM   1689  CA  GLY A 107      20.706  10.302  -5.229  1.00  0.68           C  
ATOM   1690  C   GLY A 107      19.975  11.515  -5.783  1.00  0.68           C  
ATOM   1691  O   GLY A 107      19.398  11.473  -6.876  1.00  0.68           O  
ATOM   1692  H   GLY A 107      19.440   8.626  -5.429  1.00  0.68           H  
ATOM   1693 1HA  GLY A 107      20.534  10.231  -4.153  1.00  0.68           H  
ATOM   1694 2HA  GLY A 107      21.779  10.400  -5.385  1.00  0.68           H  
ATOM   1695  N   GLU A 108      20.047  12.626  -5.070  1.00  0.69           N  
ATOM   1696  CA  GLU A 108      19.332  13.816  -5.500  1.00  0.69           C  
ATOM   1697  C   GLU A 108      19.839  14.322  -6.829  1.00  0.69           C  
ATOM   1698  O   GLU A 108      19.049  14.753  -7.661  1.00  0.69           O  
ATOM   1699  CB  GLU A 108      19.493  14.914  -4.469  1.00  0.69           C  
ATOM   1700  CG  GLU A 108      18.879  14.609  -3.160  1.00  0.69           C  
ATOM   1701  CD  GLU A 108      19.751  13.718  -2.301  1.00  0.69           C  
ATOM   1702  OE1 GLU A 108      20.946  13.787  -2.433  1.00  0.69           O  
ATOM   1703  OE2 GLU A 108      19.221  12.957  -1.532  1.00  0.69           O  
ATOM   1704  H   GLU A 108      20.558  12.629  -4.198  1.00  0.69           H  
ATOM   1705  HA  GLU A 108      18.276  13.573  -5.605  1.00  0.69           H  
ATOM   1706 1HB  GLU A 108      20.552  15.114  -4.309  1.00  0.69           H  
ATOM   1707 2HB  GLU A 108      19.038  15.833  -4.845  1.00  0.69           H  
ATOM   1708 1HG  GLU A 108      18.749  15.554  -2.655  1.00  0.69           H  
ATOM   1709 2HG  GLU A 108      17.897  14.163  -3.304  1.00  0.69           H  
ATOM   1710  N   THR A 109      21.153  14.256  -7.034  1.00  0.69           N  
ATOM   1711  CA  THR A 109      21.755  14.730  -8.270  1.00  0.69           C  
ATOM   1712  C   THR A 109      21.322  13.870  -9.451  1.00  0.69           C  
ATOM   1713  O   THR A 109      21.018  14.390 -10.526  1.00  0.69           O  
ATOM   1714  CB  THR A 109      23.291  14.763  -8.185  1.00  0.69           C  
ATOM   1715  OG1 THR A 109      23.700  15.664  -7.143  1.00  0.69           O  
ATOM   1716  CG2 THR A 109      23.863  15.228  -9.510  1.00  0.69           C  
ATOM   1717  H   THR A 109      21.737  13.875  -6.303  1.00  0.69           H  
ATOM   1718  HA  THR A 109      21.413  15.747  -8.448  1.00  0.69           H  
ATOM   1719  HB  THR A 109      23.665  13.764  -7.961  1.00  0.69           H  
ATOM   1720  HG1 THR A 109      24.660  15.730  -7.136  1.00  0.69           H  
ATOM   1721 1HG2 THR A 109      24.951  15.249  -9.450  1.00  0.69           H  
ATOM   1722 2HG2 THR A 109      23.556  14.540 -10.299  1.00  0.69           H  
ATOM   1723 3HG2 THR A 109      23.492  16.226  -9.736  1.00  0.69           H  
ATOM   1724  N   GLY A 110      21.316  12.547  -9.264  1.00  0.69           N  
ATOM   1725  CA  GLY A 110      20.944  11.637 -10.340  1.00  0.69           C  
ATOM   1726  C   GLY A 110      19.524  11.914 -10.818  1.00  0.69           C  
ATOM   1727  O   GLY A 110      19.244  11.898 -12.015  1.00  0.69           O  
ATOM   1728  H   GLY A 110      21.559  12.167  -8.360  1.00  0.69           H  
ATOM   1729 1HA  GLY A 110      21.642  11.746 -11.168  1.00  0.69           H  
ATOM   1730 2HA  GLY A 110      21.022  10.613  -9.983  1.00  0.69           H  
ATOM   1731  N   VAL A 111      18.643  12.250  -9.879  1.00  0.70           N  
ATOM   1732  CA  VAL A 111      17.267  12.558 -10.218  1.00  0.70           C  
ATOM   1733  C   VAL A 111      17.133  13.965 -10.772  1.00  0.70           C  
ATOM   1734  O   VAL A 111      16.464  14.181 -11.777  1.00  0.70           O  
ATOM   1735  CB  VAL A 111      16.380  12.398  -9.004  1.00  0.70           C  
ATOM   1736  CG1 VAL A 111      14.987  12.816  -9.321  1.00  0.70           C  
ATOM   1737  CG2 VAL A 111      16.415  11.010  -8.619  1.00  0.70           C  
ATOM   1738  H   VAL A 111      18.932  12.233  -8.897  1.00  0.70           H  
ATOM   1739  HA  VAL A 111      16.937  11.850 -10.981  1.00  0.70           H  
ATOM   1740  HB  VAL A 111      16.748  13.027  -8.192  1.00  0.70           H  
ATOM   1741 1HG1 VAL A 111      14.382  12.687  -8.434  1.00  0.70           H  
ATOM   1742 2HG1 VAL A 111      14.982  13.834  -9.623  1.00  0.70           H  
ATOM   1743 3HG1 VAL A 111      14.592  12.209 -10.124  1.00  0.70           H  
ATOM   1744 1HG2 VAL A 111      15.791  10.852  -7.783  1.00  0.70           H  
ATOM   1745 2HG2 VAL A 111      16.054  10.461  -9.446  1.00  0.70           H  
ATOM   1746 3HG2 VAL A 111      17.437  10.710  -8.382  1.00  0.70           H  
ATOM   1747  N   ALA A 112      17.803  14.930 -10.136  1.00  0.69           N  
ATOM   1748  CA  ALA A 112      17.788  16.335 -10.540  1.00  0.69           C  
ATOM   1749  C   ALA A 112      18.279  16.466 -11.979  1.00  0.69           C  
ATOM   1750  O   ALA A 112      17.823  17.323 -12.738  1.00  0.69           O  
ATOM   1751  CB  ALA A 112      18.638  17.157  -9.594  1.00  0.69           C  
ATOM   1752  H   ALA A 112      18.345  14.694  -9.314  1.00  0.69           H  
ATOM   1753  HA  ALA A 112      16.779  16.709 -10.485  1.00  0.69           H  
ATOM   1754 1HB  ALA A 112      18.608  18.201  -9.887  1.00  0.69           H  
ATOM   1755 2HB  ALA A 112      18.255  17.055  -8.580  1.00  0.69           H  
ATOM   1756 3HB  ALA A 112      19.660  16.798  -9.633  1.00  0.69           H  
ATOM   1757  N   GLY A 113      19.198  15.587 -12.368  1.00  0.69           N  
ATOM   1758  CA  GLY A 113      19.733  15.541 -13.714  1.00  0.69           C  
ATOM   1759  C   GLY A 113      18.644  15.330 -14.778  1.00  0.69           C  
ATOM   1760  O   GLY A 113      18.781  15.801 -15.911  1.00  0.69           O  
ATOM   1761  H   GLY A 113      19.579  14.933 -11.687  1.00  0.69           H  
ATOM   1762 1HA  GLY A 113      20.276  16.462 -13.918  1.00  0.69           H  
ATOM   1763 2HA  GLY A 113      20.455  14.726 -13.770  1.00  0.69           H  
ATOM   1764  N   PHE A 114      17.522  14.680 -14.432  1.00  0.68           N  
ATOM   1765  CA  PHE A 114      16.468  14.410 -15.415  1.00  0.68           C  
ATOM   1766  C   PHE A 114      15.565  15.629 -15.535  1.00  0.68           C  
ATOM   1767  O   PHE A 114      14.361  15.562 -15.285  1.00  0.68           O  
ATOM   1768  CB  PHE A 114      15.597  13.242 -14.948  1.00  0.68           C  
ATOM   1769  CG  PHE A 114      16.309  11.931 -14.794  1.00  0.68           C  
ATOM   1770  CD1 PHE A 114      17.547  11.702 -15.356  1.00  0.68           C  
ATOM   1771  CD2 PHE A 114      15.713  10.916 -14.079  1.00  0.68           C  
ATOM   1772  CE1 PHE A 114      18.171  10.479 -15.188  1.00  0.68           C  
ATOM   1773  CE2 PHE A 114      16.321   9.698 -13.917  1.00  0.68           C  
ATOM   1774  CZ  PHE A 114      17.553   9.482 -14.466  1.00  0.68           C  
ATOM   1775  H   PHE A 114      17.387  14.369 -13.472  1.00  0.68           H  
ATOM   1776  HA  PHE A 114      16.918  14.191 -16.381  1.00  0.68           H  
ATOM   1777 1HB  PHE A 114      15.142  13.496 -13.989  1.00  0.68           H  
ATOM   1778 2HB  PHE A 114      14.795  13.095 -15.660  1.00  0.68           H  
ATOM   1779  HD1 PHE A 114      18.031  12.493 -15.928  1.00  0.68           H  
ATOM   1780  HD2 PHE A 114      14.746  11.103 -13.651  1.00  0.68           H  
ATOM   1781  HE1 PHE A 114      19.151  10.303 -15.626  1.00  0.68           H  
ATOM   1782  HE2 PHE A 114      15.832   8.911 -13.357  1.00  0.68           H  
ATOM   1783  HZ  PHE A 114      18.045   8.531 -14.336  1.00  0.68           H  
ATOM   1784  N   THR A 115      16.145  16.721 -16.003  1.00  0.67           N  
ATOM   1785  CA  THR A 115      15.474  18.009 -16.021  1.00  0.67           C  
ATOM   1786  C   THR A 115      14.188  18.009 -16.826  1.00  0.67           C  
ATOM   1787  O   THR A 115      13.156  18.500 -16.367  1.00  0.67           O  
ATOM   1788  CB  THR A 115      16.403  19.085 -16.592  1.00  0.67           C  
ATOM   1789  OG1 THR A 115      17.588  19.194 -15.770  1.00  0.67           O  
ATOM   1790  CG2 THR A 115      15.677  20.410 -16.629  1.00  0.67           C  
ATOM   1791  H   THR A 115      17.133  16.642 -16.243  1.00  0.67           H  
ATOM   1792  HA  THR A 115      15.227  18.277 -14.995  1.00  0.67           H  
ATOM   1793  HB  THR A 115      16.699  18.811 -17.604  1.00  0.67           H  
ATOM   1794  HG1 THR A 115      18.028  18.319 -15.742  1.00  0.67           H  
ATOM   1795 1HG2 THR A 115      16.332  21.175 -17.040  1.00  0.67           H  
ATOM   1796 2HG2 THR A 115      14.792  20.312 -17.257  1.00  0.67           H  
ATOM   1797 3HG2 THR A 115      15.377  20.691 -15.620  1.00  0.67           H  
ATOM   1798  N   ASN A 116      14.219  17.449 -18.028  1.00  0.66           N  
ATOM   1799  CA  ASN A 116      13.014  17.494 -18.837  1.00  0.66           C  
ATOM   1800  C   ASN A 116      11.874  16.701 -18.202  1.00  0.66           C  
ATOM   1801  O   ASN A 116      10.727  17.150 -18.216  1.00  0.66           O  
ATOM   1802  CB  ASN A 116      13.312  17.022 -20.239  1.00  0.66           C  
ATOM   1803  CG  ASN A 116      14.113  18.040 -21.007  1.00  0.66           C  
ATOM   1804  OD1 ASN A 116      14.134  19.228 -20.655  1.00  0.66           O  
ATOM   1805  ND2 ASN A 116      14.773  17.600 -22.046  1.00  0.66           N  
ATOM   1806  H   ASN A 116      15.070  17.029 -18.373  1.00  0.66           H  
ATOM   1807  HA  ASN A 116      12.682  18.530 -18.896  1.00  0.66           H  
ATOM   1808 1HB  ASN A 116      13.864  16.082 -20.201  1.00  0.66           H  
ATOM   1809 2HB  ASN A 116      12.377  16.832 -20.766  1.00  0.66           H  
ATOM   1810 1HD2 ASN A 116      15.323  18.230 -22.594  1.00  0.66           H  
ATOM   1811 2HD2 ASN A 116      14.728  16.633 -22.295  1.00  0.66           H  
ATOM   1812  N   SER A 117      12.187  15.554 -17.597  1.00  0.65           N  
ATOM   1813  CA  SER A 117      11.153  14.750 -16.961  1.00  0.65           C  
ATOM   1814  C   SER A 117      10.580  15.466 -15.765  1.00  0.65           C  
ATOM   1815  O   SER A 117       9.369  15.467 -15.563  1.00  0.65           O  
ATOM   1816  CB  SER A 117      11.700  13.434 -16.507  1.00  0.65           C  
ATOM   1817  OG  SER A 117      12.058  12.644 -17.588  1.00  0.65           O  
ATOM   1818  H   SER A 117      13.148  15.244 -17.579  1.00  0.65           H  
ATOM   1819  HA  SER A 117      10.353  14.575 -17.680  1.00  0.65           H  
ATOM   1820 1HB  SER A 117      12.563  13.610 -15.877  1.00  0.65           H  
ATOM   1821 2HB  SER A 117      10.956  12.923 -15.903  1.00  0.65           H  
ATOM   1822  HG  SER A 117      11.224  12.252 -17.885  1.00  0.65           H  
ATOM   1823  N   LEU A 118      11.452  16.104 -14.992  1.00  0.65           N  
ATOM   1824  CA  LEU A 118      11.039  16.816 -13.801  1.00  0.65           C  
ATOM   1825  C   LEU A 118      10.108  17.964 -14.142  1.00  0.65           C  
ATOM   1826  O   LEU A 118       9.089  18.158 -13.473  1.00  0.65           O  
ATOM   1827  CB  LEU A 118      12.284  17.318 -13.098  1.00  0.65           C  
ATOM   1828  CG  LEU A 118      13.141  16.236 -12.450  1.00  0.65           C  
ATOM   1829  CD1 LEU A 118      14.412  16.850 -12.022  1.00  0.65           C  
ATOM   1830  CD2 LEU A 118      12.417  15.606 -11.272  1.00  0.65           C  
ATOM   1831  H   LEU A 118      12.446  16.064 -15.223  1.00  0.65           H  
ATOM   1832  HA  LEU A 118      10.516  16.124 -13.147  1.00  0.65           H  
ATOM   1833 1HB  LEU A 118      12.912  17.802 -13.843  1.00  0.65           H  
ATOM   1834 2HB  LEU A 118      12.024  18.051 -12.373  1.00  0.65           H  
ATOM   1835  HG  LEU A 118      13.354  15.461 -13.164  1.00  0.65           H  
ATOM   1836 1HD1 LEU A 118      15.002  16.083 -11.587  1.00  0.65           H  
ATOM   1837 2HD1 LEU A 118      14.933  17.266 -12.879  1.00  0.65           H  
ATOM   1838 3HD1 LEU A 118      14.221  17.632 -11.303  1.00  0.65           H  
ATOM   1839 1HD2 LEU A 118      13.050  14.837 -10.833  1.00  0.65           H  
ATOM   1840 2HD2 LEU A 118      12.197  16.354 -10.527  1.00  0.65           H  
ATOM   1841 3HD2 LEU A 118      11.503  15.162 -11.617  1.00  0.65           H  
ATOM   1842  N   ARG A 119      10.403  18.679 -15.233  1.00  0.64           N  
ATOM   1843  CA  ARG A 119       9.529  19.760 -15.670  1.00  0.64           C  
ATOM   1844  C   ARG A 119       8.169  19.193 -16.063  1.00  0.64           C  
ATOM   1845  O   ARG A 119       7.121  19.745 -15.712  1.00  0.64           O  
ATOM   1846  CB  ARG A 119      10.149  20.490 -16.852  1.00  0.64           C  
ATOM   1847  CG  ARG A 119      11.361  21.348 -16.514  1.00  0.64           C  
ATOM   1848  CD  ARG A 119      11.994  21.892 -17.739  1.00  0.64           C  
ATOM   1849  NE  ARG A 119      13.128  22.751 -17.436  1.00  0.64           N  
ATOM   1850  CZ  ARG A 119      14.051  23.140 -18.337  1.00  0.64           C  
ATOM   1851  NH1 ARG A 119      13.966  22.731 -19.584  1.00  0.64           N  
ATOM   1852  NH2 ARG A 119      15.043  23.930 -17.967  1.00  0.64           N  
ATOM   1853  H   ARG A 119      11.266  18.488 -15.746  1.00  0.64           H  
ATOM   1854  HA  ARG A 119       9.397  20.462 -14.847  1.00  0.64           H  
ATOM   1855 1HB  ARG A 119      10.468  19.756 -17.594  1.00  0.64           H  
ATOM   1856 2HB  ARG A 119       9.400  21.125 -17.323  1.00  0.64           H  
ATOM   1857 1HG  ARG A 119      11.052  22.182 -15.884  1.00  0.64           H  
ATOM   1858 2HG  ARG A 119      12.095  20.746 -15.983  1.00  0.64           H  
ATOM   1859 1HD  ARG A 119      12.353  21.061 -18.352  1.00  0.64           H  
ATOM   1860 2HD  ARG A 119      11.266  22.470 -18.303  1.00  0.64           H  
ATOM   1861  HE  ARG A 119      13.225  23.083 -16.486  1.00  0.64           H  
ATOM   1862 1HH1 ARG A 119      13.207  22.122 -19.865  1.00  0.64           H  
ATOM   1863 2HH1 ARG A 119      14.657  23.020 -20.259  1.00  0.64           H  
ATOM   1864 1HH2 ARG A 119      15.109  24.244 -17.009  1.00  0.64           H  
ATOM   1865 2HH2 ARG A 119      15.735  24.221 -18.642  1.00  0.64           H  
ATOM   1866  N   MET A 120       8.174  18.047 -16.739  1.00  0.65           N  
ATOM   1867  CA  MET A 120       6.921  17.433 -17.127  1.00  0.65           C  
ATOM   1868  C   MET A 120       6.162  16.930 -15.903  1.00  0.65           C  
ATOM   1869  O   MET A 120       4.931  17.015 -15.850  1.00  0.65           O  
ATOM   1870  CB  MET A 120       7.196  16.327 -18.126  1.00  0.65           C  
ATOM   1871  CG  MET A 120       7.722  16.817 -19.450  1.00  0.65           C  
ATOM   1872  SD  MET A 120       6.577  17.895 -20.277  1.00  0.65           S  
ATOM   1873  CE  MET A 120       7.137  19.528 -19.770  1.00  0.65           C  
ATOM   1874  H   MET A 120       9.058  17.619 -17.023  1.00  0.65           H  
ATOM   1875  HA  MET A 120       6.304  18.188 -17.611  1.00  0.65           H  
ATOM   1876 1HB  MET A 120       7.932  15.648 -17.715  1.00  0.65           H  
ATOM   1877 2HB  MET A 120       6.283  15.765 -18.318  1.00  0.65           H  
ATOM   1878 1HG  MET A 120       8.638  17.359 -19.304  1.00  0.65           H  
ATOM   1879 2HG  MET A 120       7.924  15.962 -20.097  1.00  0.65           H  
ATOM   1880 1HE  MET A 120       6.501  20.285 -20.230  1.00  0.65           H  
ATOM   1881 2HE  MET A 120       7.073  19.617 -18.689  1.00  0.65           H  
ATOM   1882 3HE  MET A 120       8.169  19.676 -20.087  1.00  0.65           H  
ATOM   1883  N   LEU A 121       6.877  16.450 -14.878  1.00  0.66           N  
ATOM   1884  CA  LEU A 121       6.183  16.010 -13.680  1.00  0.66           C  
ATOM   1885  C   LEU A 121       5.533  17.218 -12.994  1.00  0.66           C  
ATOM   1886  O   LEU A 121       4.374  17.156 -12.584  1.00  0.66           O  
ATOM   1887  CB  LEU A 121       7.146  15.308 -12.698  1.00  0.66           C  
ATOM   1888  CG  LEU A 121       7.711  13.924 -13.103  1.00  0.66           C  
ATOM   1889  CD1 LEU A 121       8.730  13.465 -12.062  1.00  0.66           C  
ATOM   1890  CD2 LEU A 121       6.595  12.956 -13.234  1.00  0.66           C  
ATOM   1891  H   LEU A 121       7.888  16.365 -14.953  1.00  0.66           H  
ATOM   1892  HA  LEU A 121       5.402  15.309 -13.967  1.00  0.66           H  
ATOM   1893 1HB  LEU A 121       8.003  15.959 -12.569  1.00  0.66           H  
ATOM   1894 2HB  LEU A 121       6.661  15.204 -11.742  1.00  0.66           H  
ATOM   1895  HG  LEU A 121       8.220  14.002 -14.047  1.00  0.66           H  
ATOM   1896 1HD1 LEU A 121       9.139  12.495 -12.352  1.00  0.66           H  
ATOM   1897 2HD1 LEU A 121       9.522  14.186 -12.003  1.00  0.66           H  
ATOM   1898 3HD1 LEU A 121       8.248  13.380 -11.092  1.00  0.66           H  
ATOM   1899 1HD2 LEU A 121       6.986  11.982 -13.529  1.00  0.66           H  
ATOM   1900 2HD2 LEU A 121       6.069  12.871 -12.287  1.00  0.66           H  
ATOM   1901 3HD2 LEU A 121       5.930  13.327 -13.992  1.00  0.66           H  
ATOM   1902  N   GLN A 122       6.248  18.352 -12.944  1.00  0.67           N  
ATOM   1903  CA  GLN A 122       5.736  19.575 -12.314  1.00  0.67           C  
ATOM   1904  C   GLN A 122       4.466  20.080 -13.003  1.00  0.67           C  
ATOM   1905  O   GLN A 122       3.530  20.548 -12.353  1.00  0.67           O  
ATOM   1906  CB  GLN A 122       6.790  20.690 -12.312  1.00  0.67           C  
ATOM   1907  CG  GLN A 122       6.341  21.940 -11.554  1.00  0.67           C  
ATOM   1908  CD  GLN A 122       7.410  23.023 -11.452  1.00  0.67           C  
ATOM   1909  OE1 GLN A 122       8.578  22.835 -11.803  1.00  0.67           O  
ATOM   1910  NE2 GLN A 122       6.999  24.192 -10.967  1.00  0.67           N  
ATOM   1911  H   GLN A 122       7.199  18.349 -13.312  1.00  0.67           H  
ATOM   1912  HA  GLN A 122       5.487  19.345 -11.279  1.00  0.67           H  
ATOM   1913 1HB  GLN A 122       7.708  20.321 -11.862  1.00  0.67           H  
ATOM   1914 2HB  GLN A 122       7.020  20.973 -13.340  1.00  0.67           H  
ATOM   1915 1HG  GLN A 122       5.475  22.359 -12.066  1.00  0.67           H  
ATOM   1916 2HG  GLN A 122       6.066  21.644 -10.539  1.00  0.67           H  
ATOM   1917 1HE2 GLN A 122       7.643  24.953 -10.877  1.00  0.67           H  
ATOM   1918 2HE2 GLN A 122       6.042  24.310 -10.694  1.00  0.67           H  
ATOM   1919  N   GLN A 123       4.421  19.939 -14.329  1.00  0.68           N  
ATOM   1920  CA  GLN A 123       3.286  20.380 -15.141  1.00  0.68           C  
ATOM   1921  C   GLN A 123       2.187  19.317 -15.228  1.00  0.68           C  
ATOM   1922  O   GLN A 123       1.198  19.497 -15.941  1.00  0.68           O  
ATOM   1923  CB  GLN A 123       3.749  20.737 -16.561  1.00  0.68           C  
ATOM   1924  CG  GLN A 123       4.684  21.928 -16.635  1.00  0.68           C  
ATOM   1925  CD  GLN A 123       5.170  22.225 -18.051  1.00  0.68           C  
ATOM   1926  OE1 GLN A 123       4.537  21.885 -19.065  1.00  0.68           O  
ATOM   1927  NE2 GLN A 123       6.328  22.873 -18.129  1.00  0.68           N  
ATOM   1928  H   GLN A 123       5.243  19.562 -14.805  1.00  0.68           H  
ATOM   1929  HA  GLN A 123       2.859  21.267 -14.677  1.00  0.68           H  
ATOM   1930 1HB  GLN A 123       4.277  19.878 -16.986  1.00  0.68           H  
ATOM   1931 2HB  GLN A 123       2.884  20.938 -17.185  1.00  0.68           H  
ATOM   1932 1HG  GLN A 123       4.161  22.806 -16.261  1.00  0.68           H  
ATOM   1933 2HG  GLN A 123       5.555  21.723 -16.013  1.00  0.68           H  
ATOM   1934 1HE2 GLN A 123       6.715  23.105 -19.022  1.00  0.68           H  
ATOM   1935 2HE2 GLN A 123       6.812  23.130 -17.292  1.00  0.68           H  
ATOM   1936  N   LYS A 124       2.391  18.192 -14.536  1.00  0.69           N  
ATOM   1937  CA  LYS A 124       1.505  17.034 -14.498  1.00  0.69           C  
ATOM   1938  C   LYS A 124       1.324  16.376 -15.863  1.00  0.69           C  
ATOM   1939  O   LYS A 124       0.321  15.713 -16.148  1.00  0.69           O  
ATOM   1940  CB  LYS A 124       0.158  17.430 -13.896  1.00  0.69           C  
ATOM   1941  CG  LYS A 124       0.293  18.040 -12.496  1.00  0.69           C  
ATOM   1942  CD  LYS A 124      -1.049  18.319 -11.853  1.00  0.69           C  
ATOM   1943  CE  LYS A 124      -0.858  18.934 -10.469  1.00  0.69           C  
ATOM   1944  NZ  LYS A 124      -2.158  19.256  -9.816  1.00  0.69           N  
ATOM   1945  H   LYS A 124       3.222  18.115 -13.956  1.00  0.69           H  
ATOM   1946  HA  LYS A 124       1.967  16.301 -13.843  1.00  0.69           H  
ATOM   1947 1HB  LYS A 124      -0.348  18.146 -14.536  1.00  0.69           H  
ATOM   1948 2HB  LYS A 124      -0.477  16.555 -13.830  1.00  0.69           H  
ATOM   1949 1HG  LYS A 124       0.870  17.379 -11.859  1.00  0.69           H  
ATOM   1950 2HG  LYS A 124       0.838  18.982 -12.569  1.00  0.69           H  
ATOM   1951 1HD  LYS A 124      -1.613  19.013 -12.477  1.00  0.69           H  
ATOM   1952 2HD  LYS A 124      -1.616  17.398 -11.761  1.00  0.69           H  
ATOM   1953 1HE  LYS A 124      -0.309  18.230  -9.840  1.00  0.69           H  
ATOM   1954 2HE  LYS A 124      -0.273  19.849 -10.565  1.00  0.69           H  
ATOM   1955 1HZ  LYS A 124      -1.983  19.659  -8.905  1.00  0.69           H  
ATOM   1956 2HZ  LYS A 124      -2.670  19.917 -10.384  1.00  0.69           H  
ATOM   1957 3HZ  LYS A 124      -2.698  18.411  -9.711  1.00  0.69           H  
ATOM   1958  N   ARG A 125       2.343  16.487 -16.704  1.00  0.69           N  
ATOM   1959  CA  ARG A 125       2.326  15.866 -18.010  1.00  0.69           C  
ATOM   1960  C   ARG A 125       2.990  14.515 -17.828  1.00  0.69           C  
ATOM   1961  O   ARG A 125       4.108  14.265 -18.276  1.00  0.69           O  
ATOM   1962  CB  ARG A 125       3.028  16.755 -19.006  1.00  0.69           C  
ATOM   1963  CG  ARG A 125       2.342  18.112 -19.179  1.00  0.69           C  
ATOM   1964  CD  ARG A 125       3.030  18.983 -20.149  1.00  0.69           C  
ATOM   1965  NE  ARG A 125       2.492  20.330 -20.151  1.00  0.69           N  
ATOM   1966  CZ  ARG A 125       1.400  20.743 -20.820  1.00  0.69           C  
ATOM   1967  NH1 ARG A 125       0.704  19.893 -21.546  1.00  0.69           N  
ATOM   1968  NH2 ARG A 125       1.026  22.010 -20.749  1.00  0.69           N  
ATOM   1969  H   ARG A 125       3.175  16.995 -16.414  1.00  0.69           H  
ATOM   1970  HA  ARG A 125       1.295  15.722 -18.332  1.00  0.69           H  
ATOM   1971 1HB  ARG A 125       4.045  16.943 -18.667  1.00  0.69           H  
ATOM   1972 2HB  ARG A 125       3.086  16.267 -19.982  1.00  0.69           H  
ATOM   1973 1HG  ARG A 125       1.322  17.957 -19.523  1.00  0.69           H  
ATOM   1974 2HG  ARG A 125       2.321  18.622 -18.221  1.00  0.69           H  
ATOM   1975 1HD  ARG A 125       4.057  19.060 -19.856  1.00  0.69           H  
ATOM   1976 2HD  ARG A 125       2.962  18.569 -21.158  1.00  0.69           H  
ATOM   1977  HE  ARG A 125       3.025  21.024 -19.615  1.00  0.69           H  
ATOM   1978 1HH1 ARG A 125       0.994  18.924 -21.605  1.00  0.69           H  
ATOM   1979 2HH1 ARG A 125      -0.115  20.208 -22.047  1.00  0.69           H  
ATOM   1980 1HH2 ARG A 125       1.558  22.666 -20.190  1.00  0.69           H  
ATOM   1981 2HH2 ARG A 125       0.210  22.322 -21.250  1.00  0.69           H  
ATOM   1982  N   TRP A 126       2.258  13.658 -17.149  1.00  0.69           N  
ATOM   1983  CA  TRP A 126       2.706  12.364 -16.657  1.00  0.69           C  
ATOM   1984  C   TRP A 126       3.047  11.331 -17.720  1.00  0.69           C  
ATOM   1985  O   TRP A 126       3.949  10.511 -17.528  1.00  0.69           O  
ATOM   1986  CB  TRP A 126       1.643  11.902 -15.688  1.00  0.69           C  
ATOM   1987  CG  TRP A 126       1.782  12.680 -14.411  1.00  0.69           C  
ATOM   1988  CD1 TRP A 126       2.963  13.033 -13.862  1.00  0.69           C  
ATOM   1989  CD2 TRP A 126       0.764  13.267 -13.572  1.00  0.69           C  
ATOM   1990  NE1 TRP A 126       2.765  13.758 -12.720  1.00  0.69           N  
ATOM   1991  CE2 TRP A 126       1.428  13.914 -12.526  1.00  0.69           C  
ATOM   1992  CE3 TRP A 126      -0.629  13.302 -13.620  1.00  0.69           C  
ATOM   1993  CZ2 TRP A 126       0.749  14.572 -11.521  1.00  0.69           C  
ATOM   1994  CZ3 TRP A 126      -1.312  13.970 -12.609  1.00  0.69           C  
ATOM   1995  CH2 TRP A 126      -0.635  14.582 -11.584  1.00  0.69           C  
ATOM   1996  H   TRP A 126       1.335  14.006 -16.875  1.00  0.69           H  
ATOM   1997  HA  TRP A 126       3.612  12.540 -16.077  1.00  0.69           H  
ATOM   1998 1HB  TRP A 126       0.650  12.063 -16.107  1.00  0.69           H  
ATOM   1999 2HB  TRP A 126       1.750  10.869 -15.468  1.00  0.69           H  
ATOM   2000  HD1 TRP A 126       3.912  12.757 -14.274  1.00  0.69           H  
ATOM   2001  HE1 TRP A 126       3.482  14.131 -12.111  1.00  0.69           H  
ATOM   2002  HE3 TRP A 126      -1.167  12.810 -14.429  1.00  0.69           H  
ATOM   2003  HZ2 TRP A 126       1.268  15.074 -10.703  1.00  0.69           H  
ATOM   2004  HZ3 TRP A 126      -2.399  13.991 -12.649  1.00  0.69           H  
ATOM   2005  HH2 TRP A 126      -1.201  15.093 -10.807  1.00  0.69           H  
ATOM   2006  N   ASP A 127       2.396  11.383 -18.874  1.00  0.68           N  
ATOM   2007  CA  ASP A 127       2.761  10.391 -19.875  1.00  0.68           C  
ATOM   2008  C   ASP A 127       4.014  10.856 -20.606  1.00  0.68           C  
ATOM   2009  O   ASP A 127       4.893  10.051 -20.909  1.00  0.68           O  
ATOM   2010  CB  ASP A 127       1.619  10.144 -20.861  1.00  0.68           C  
ATOM   2011  CG  ASP A 127       0.404   9.463 -20.220  1.00  0.68           C  
ATOM   2012  OD1 ASP A 127       0.543   8.368 -19.676  1.00  0.68           O  
ATOM   2013  OD2 ASP A 127      -0.651  10.043 -20.269  1.00  0.68           O  
ATOM   2014  H   ASP A 127       1.669  12.066 -19.032  1.00  0.68           H  
ATOM   2015  HA  ASP A 127       2.985   9.450 -19.377  1.00  0.68           H  
ATOM   2016 1HB  ASP A 127       1.302  11.096 -21.290  1.00  0.68           H  
ATOM   2017 2HB  ASP A 127       1.978   9.523 -21.682  1.00  0.68           H  
ATOM   2018  N   GLU A 128       4.135  12.159 -20.841  1.00  0.67           N  
ATOM   2019  CA  GLU A 128       5.326  12.665 -21.510  1.00  0.67           C  
ATOM   2020  C   GLU A 128       6.523  12.519 -20.572  1.00  0.67           C  
ATOM   2021  O   GLU A 128       7.634  12.188 -20.999  1.00  0.67           O  
ATOM   2022  CB  GLU A 128       5.124  14.111 -21.952  1.00  0.67           C  
ATOM   2023  CG  GLU A 128       4.083  14.274 -23.068  1.00  0.67           C  
ATOM   2024  CD  GLU A 128       3.830  15.712 -23.478  1.00  0.67           C  
ATOM   2025  OE1 GLU A 128       4.348  16.598 -22.849  1.00  0.67           O  
ATOM   2026  OE2 GLU A 128       3.104  15.916 -24.423  1.00  0.67           O  
ATOM   2027  H   GLU A 128       3.404  12.793 -20.558  1.00  0.67           H  
ATOM   2028  HA  GLU A 128       5.513  12.060 -22.397  1.00  0.67           H  
ATOM   2029 1HB  GLU A 128       4.805  14.709 -21.095  1.00  0.67           H  
ATOM   2030 2HB  GLU A 128       6.071  14.523 -22.301  1.00  0.67           H  
ATOM   2031 1HG  GLU A 128       4.420  13.716 -23.941  1.00  0.67           H  
ATOM   2032 2HG  GLU A 128       3.147  13.831 -22.730  1.00  0.67           H  
ATOM   2033  N   ALA A 129       6.288  12.742 -19.268  1.00  0.66           N  
ATOM   2034  CA  ALA A 129       7.350  12.612 -18.287  1.00  0.66           C  
ATOM   2035  C   ALA A 129       7.890  11.206 -18.307  1.00  0.66           C  
ATOM   2036  O   ALA A 129       9.105  10.996 -18.311  1.00  0.66           O  
ATOM   2037  CB  ALA A 129       6.825  12.905 -16.893  1.00  0.66           C  
ATOM   2038  H   ALA A 129       5.366  13.043 -18.960  1.00  0.66           H  
ATOM   2039  HA  ALA A 129       8.148  13.305 -18.547  1.00  0.66           H  
ATOM   2040 1HB  ALA A 129       7.639  12.806 -16.177  1.00  0.66           H  
ATOM   2041 2HB  ALA A 129       6.422  13.906 -16.840  1.00  0.66           H  
ATOM   2042 3HB  ALA A 129       6.039  12.198 -16.648  1.00  0.66           H  
ATOM   2043  N   ALA A 130       6.973  10.240 -18.381  1.00  0.65           N  
ATOM   2044  CA  ALA A 130       7.310   8.834 -18.432  1.00  0.65           C  
ATOM   2045  C   ALA A 130       8.117   8.476 -19.655  1.00  0.65           C  
ATOM   2046  O   ALA A 130       9.089   7.721 -19.567  1.00  0.65           O  
ATOM   2047  CB  ALA A 130       6.045   8.046 -18.419  1.00  0.65           C  
ATOM   2048  H   ALA A 130       5.980  10.483 -18.359  1.00  0.65           H  
ATOM   2049  HA  ALA A 130       7.907   8.601 -17.556  1.00  0.65           H  
ATOM   2050 1HB  ALA A 130       6.251   6.997 -18.436  1.00  0.65           H  
ATOM   2051 2HB  ALA A 130       5.522   8.320 -17.517  1.00  0.65           H  
ATOM   2052 3HB  ALA A 130       5.446   8.294 -19.283  1.00  0.65           H  
ATOM   2053  N   VAL A 131       7.759   9.057 -20.796  1.00  0.64           N  
ATOM   2054  CA  VAL A 131       8.511   8.787 -22.005  1.00  0.64           C  
ATOM   2055  C   VAL A 131       9.928   9.274 -21.844  1.00  0.64           C  
ATOM   2056  O   VAL A 131      10.879   8.577 -22.192  1.00  0.64           O  
ATOM   2057  CB  VAL A 131       7.874   9.463 -23.222  1.00  0.64           C  
ATOM   2058  CG1 VAL A 131       8.807   9.352 -24.413  1.00  0.64           C  
ATOM   2059  CG2 VAL A 131       6.556   8.785 -23.538  1.00  0.64           C  
ATOM   2060  H   VAL A 131       6.932   9.658 -20.827  1.00  0.64           H  
ATOM   2061  HA  VAL A 131       8.524   7.711 -22.172  1.00  0.64           H  
ATOM   2062  HB  VAL A 131       7.712  10.520 -23.007  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 131       8.353   9.838 -25.275  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 131       9.750   9.844 -24.173  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 131       8.986   8.301 -24.637  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 131       6.098   9.265 -24.400  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 131       6.734   7.734 -23.756  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 131       5.897   8.864 -22.693  1.00  0.64           H  
ATOM   2069  N   ASN A 132      10.086  10.470 -21.296  1.00  0.64           N  
ATOM   2070  CA  ASN A 132      11.425  10.979 -21.094  1.00  0.64           C  
ATOM   2071  C   ASN A 132      12.197  10.130 -20.067  1.00  0.64           C  
ATOM   2072  O   ASN A 132      13.358   9.788 -20.293  1.00  0.64           O  
ATOM   2073  CB  ASN A 132      11.359  12.434 -20.690  1.00  0.64           C  
ATOM   2074  CG  ASN A 132      10.980  13.341 -21.832  1.00  0.64           C  
ATOM   2075  OD1 ASN A 132      11.098  12.985 -23.012  1.00  0.64           O  
ATOM   2076  ND2 ASN A 132      10.532  14.521 -21.499  1.00  0.64           N  
ATOM   2077  H   ASN A 132       9.270  11.025 -21.030  1.00  0.64           H  
ATOM   2078  HA  ASN A 132      11.965  10.908 -22.038  1.00  0.64           H  
ATOM   2079 1HB  ASN A 132      10.614  12.551 -19.902  1.00  0.64           H  
ATOM   2080 2HB  ASN A 132      12.319  12.749 -20.285  1.00  0.64           H  
ATOM   2081 1HD2 ASN A 132      10.263  15.175 -22.207  1.00  0.64           H  
ATOM   2082 2HD2 ASN A 132      10.466  14.765 -20.534  1.00  0.64           H  
ATOM   2083  N   LEU A 133      11.540   9.702 -18.977  1.00  0.65           N  
ATOM   2084  CA  LEU A 133      12.225   8.890 -17.965  1.00  0.65           C  
ATOM   2085  C   LEU A 133      12.686   7.564 -18.540  1.00  0.65           C  
ATOM   2086  O   LEU A 133      13.791   7.099 -18.250  1.00  0.65           O  
ATOM   2087  CB  LEU A 133      11.318   8.604 -16.761  1.00  0.65           C  
ATOM   2088  CG  LEU A 133      10.993   9.770 -15.813  1.00  0.65           C  
ATOM   2089  CD1 LEU A 133       9.917   9.338 -14.789  1.00  0.65           C  
ATOM   2090  CD2 LEU A 133      12.275  10.188 -15.097  1.00  0.65           C  
ATOM   2091  H   LEU A 133      10.573   9.984 -18.828  1.00  0.65           H  
ATOM   2092  HA  LEU A 133      13.098   9.442 -17.620  1.00  0.65           H  
ATOM   2093 1HB  LEU A 133      10.371   8.238 -17.152  1.00  0.65           H  
ATOM   2094 2HB  LEU A 133      11.766   7.825 -16.189  1.00  0.65           H  
ATOM   2095  HG  LEU A 133      10.602  10.597 -16.381  1.00  0.65           H  
ATOM   2096 1HD1 LEU A 133       9.692  10.176 -14.125  1.00  0.65           H  
ATOM   2097 2HD1 LEU A 133       9.009   9.040 -15.314  1.00  0.65           H  
ATOM   2098 3HD1 LEU A 133      10.288   8.500 -14.199  1.00  0.65           H  
ATOM   2099 1HD2 LEU A 133      12.061  11.019 -14.426  1.00  0.65           H  
ATOM   2100 2HD2 LEU A 133      12.664   9.351 -14.524  1.00  0.65           H  
ATOM   2101 3HD2 LEU A 133      13.019  10.500 -15.835  1.00  0.65           H  
ATOM   2102  N   ALA A 134      11.868   6.981 -19.409  1.00  0.66           N  
ATOM   2103  CA  ALA A 134      12.155   5.706 -20.049  1.00  0.66           C  
ATOM   2104  C   ALA A 134      13.405   5.763 -20.938  1.00  0.66           C  
ATOM   2105  O   ALA A 134      13.944   4.725 -21.318  1.00  0.66           O  
ATOM   2106  CB  ALA A 134      10.964   5.254 -20.860  1.00  0.66           C  
ATOM   2107  H   ALA A 134      10.967   7.417 -19.607  1.00  0.66           H  
ATOM   2108  HA  ALA A 134      12.330   4.980 -19.266  1.00  0.66           H  
ATOM   2109 1HB  ALA A 134      11.173   4.280 -21.299  1.00  0.66           H  
ATOM   2110 2HB  ALA A 134      10.091   5.186 -20.211  1.00  0.66           H  
ATOM   2111 3HB  ALA A 134      10.774   5.982 -21.650  1.00  0.66           H  
ATOM   2112  N   LYS A 135      13.823   6.961 -21.350  1.00  0.67           N  
ATOM   2113  CA  LYS A 135      14.988   7.108 -22.207  1.00  0.67           C  
ATOM   2114  C   LYS A 135      16.274   7.335 -21.402  1.00  0.67           C  
ATOM   2115  O   LYS A 135      17.361   7.448 -21.977  1.00  0.67           O  
ATOM   2116  CB  LYS A 135      14.758   8.244 -23.207  1.00  0.67           C  
ATOM   2117  CG  LYS A 135      13.644   7.959 -24.218  1.00  0.67           C  
ATOM   2118  CD  LYS A 135      13.456   9.115 -25.191  1.00  0.67           C  
ATOM   2119  CE  LYS A 135      12.367   8.814 -26.206  1.00  0.67           C  
ATOM   2120  NZ  LYS A 135      12.155   9.952 -27.145  1.00  0.67           N  
ATOM   2121  H   LYS A 135      13.368   7.813 -21.024  1.00  0.67           H  
ATOM   2122  HA  LYS A 135      15.115   6.184 -22.769  1.00  0.67           H  
ATOM   2123 1HB  LYS A 135      14.485   9.151 -22.660  1.00  0.67           H  
ATOM   2124 2HB  LYS A 135      15.678   8.448 -23.751  1.00  0.67           H  
ATOM   2125 1HG  LYS A 135      13.887   7.057 -24.778  1.00  0.67           H  
ATOM   2126 2HG  LYS A 135      12.711   7.789 -23.686  1.00  0.67           H  
ATOM   2127 1HD  LYS A 135      13.175  10.010 -24.628  1.00  0.67           H  
ATOM   2128 2HD  LYS A 135      14.390   9.310 -25.714  1.00  0.67           H  
ATOM   2129 1HE  LYS A 135      12.647   7.931 -26.777  1.00  0.67           H  
ATOM   2130 2HE  LYS A 135      11.438   8.611 -25.678  1.00  0.67           H  
ATOM   2131 1HZ  LYS A 135      11.425   9.717 -27.803  1.00  0.67           H  
ATOM   2132 2HZ  LYS A 135      11.883  10.773 -26.619  1.00  0.67           H  
ATOM   2133 3HZ  LYS A 135      13.011  10.141 -27.647  1.00  0.67           H  
ATOM   2134  N   SER A 136      16.153   7.427 -20.074  1.00  0.69           N  
ATOM   2135  CA  SER A 136      17.301   7.697 -19.218  1.00  0.69           C  
ATOM   2136  C   SER A 136      18.230   6.501 -19.061  1.00  0.69           C  
ATOM   2137  O   SER A 136      17.829   5.348 -19.262  1.00  0.69           O  
ATOM   2138  CB  SER A 136      16.831   8.115 -17.837  1.00  0.69           C  
ATOM   2139  OG  SER A 136      16.194   7.043 -17.165  1.00  0.69           O  
ATOM   2140  H   SER A 136      15.239   7.312 -19.634  1.00  0.69           H  
ATOM   2141  HA  SER A 136      17.868   8.517 -19.661  1.00  0.69           H  
ATOM   2142 1HB  SER A 136      17.684   8.445 -17.261  1.00  0.69           H  
ATOM   2143 2HB  SER A 136      16.140   8.956 -17.918  1.00  0.69           H  
ATOM   2144  HG  SER A 136      15.295   6.991 -17.561  1.00  0.69           H  
ATOM   2145  N   ARG A 137      19.457   6.765 -18.590  1.00  0.70           N  
ATOM   2146  CA  ARG A 137      20.400   5.682 -18.320  1.00  0.70           C  
ATOM   2147  C   ARG A 137      19.845   4.771 -17.242  1.00  0.70           C  
ATOM   2148  O   ARG A 137      19.991   3.559 -17.322  1.00  0.70           O  
ATOM   2149  CB  ARG A 137      21.749   6.222 -17.886  1.00  0.70           C  
ATOM   2150  CG  ARG A 137      22.548   6.904 -18.990  1.00  0.70           C  
ATOM   2151  CD  ARG A 137      23.838   7.461 -18.485  1.00  0.70           C  
ATOM   2152  NE  ARG A 137      24.602   8.110 -19.544  1.00  0.70           N  
ATOM   2153  CZ  ARG A 137      25.736   8.816 -19.354  1.00  0.70           C  
ATOM   2154  NH1 ARG A 137      26.230   8.958 -18.143  1.00  0.70           N  
ATOM   2155  NH2 ARG A 137      26.353   9.365 -20.386  1.00  0.70           N  
ATOM   2156  H   ARG A 137      19.739   7.724 -18.444  1.00  0.70           H  
ATOM   2157  HA  ARG A 137      20.534   5.102 -19.234  1.00  0.70           H  
ATOM   2158 1HB  ARG A 137      21.612   6.942 -17.081  1.00  0.70           H  
ATOM   2159 2HB  ARG A 137      22.355   5.405 -17.491  1.00  0.70           H  
ATOM   2160 1HG  ARG A 137      22.773   6.179 -19.772  1.00  0.70           H  
ATOM   2161 2HG  ARG A 137      21.961   7.721 -19.412  1.00  0.70           H  
ATOM   2162 1HD  ARG A 137      23.636   8.199 -17.710  1.00  0.70           H  
ATOM   2163 2HD  ARG A 137      24.444   6.656 -18.071  1.00  0.70           H  
ATOM   2164  HE  ARG A 137      24.256   8.024 -20.491  1.00  0.70           H  
ATOM   2165 1HH1 ARG A 137      25.760   8.539 -17.353  1.00  0.70           H  
ATOM   2166 2HH1 ARG A 137      27.079   9.487 -18.004  1.00  0.70           H  
ATOM   2167 1HH2 ARG A 137      25.974   9.257 -21.317  1.00  0.70           H  
ATOM   2168 2HH2 ARG A 137      27.201   9.893 -20.244  1.00  0.70           H  
ATOM   2169  N   TRP A 138      19.152   5.358 -16.275  1.00  0.72           N  
ATOM   2170  CA  TRP A 138      18.527   4.625 -15.186  1.00  0.72           C  
ATOM   2171  C   TRP A 138      17.551   3.615 -15.716  1.00  0.72           C  
ATOM   2172  O   TRP A 138      17.595   2.442 -15.323  1.00  0.72           O  
ATOM   2173  CB  TRP A 138      17.889   5.630 -14.236  1.00  0.72           C  
ATOM   2174  CG  TRP A 138      16.892   5.156 -13.193  1.00  0.72           C  
ATOM   2175  CD1 TRP A 138      17.109   4.504 -12.007  1.00  0.72           C  
ATOM   2176  CD2 TRP A 138      15.479   5.488 -13.213  1.00  0.72           C  
ATOM   2177  NE1 TRP A 138      15.914   4.377 -11.312  1.00  0.72           N  
ATOM   2178  CE2 TRP A 138      14.917   4.990 -12.038  1.00  0.72           C  
ATOM   2179  CE3 TRP A 138      14.663   6.186 -14.115  1.00  0.72           C  
ATOM   2180  CZ2 TRP A 138      13.581   5.161 -11.749  1.00  0.72           C  
ATOM   2181  CZ3 TRP A 138      13.333   6.349 -13.821  1.00  0.72           C  
ATOM   2182  CH2 TRP A 138      12.802   5.859 -12.682  1.00  0.72           C  
ATOM   2183  H   TRP A 138      19.059   6.362 -16.295  1.00  0.72           H  
ATOM   2184  HA  TRP A 138      19.309   4.092 -14.642  1.00  0.72           H  
ATOM   2185 1HB  TRP A 138      18.688   6.143 -13.716  1.00  0.72           H  
ATOM   2186 2HB  TRP A 138      17.376   6.377 -14.836  1.00  0.72           H  
ATOM   2187  HD1 TRP A 138      18.076   4.148 -11.657  1.00  0.72           H  
ATOM   2188  HE1 TRP A 138      15.787   3.929 -10.385  1.00  0.72           H  
ATOM   2189  HE3 TRP A 138      15.079   6.591 -15.031  1.00  0.72           H  
ATOM   2190  HZ2 TRP A 138      13.142   4.779 -10.831  1.00  0.72           H  
ATOM   2191  HZ3 TRP A 138      12.718   6.883 -14.520  1.00  0.72           H  
ATOM   2192  HH2 TRP A 138      11.748   6.019 -12.502  1.00  0.72           H  
ATOM   2193  N   TYR A 139      16.690   4.039 -16.634  1.00  0.74           N  
ATOM   2194  CA  TYR A 139      15.769   3.078 -17.201  1.00  0.74           C  
ATOM   2195  C   TYR A 139      16.522   1.938 -17.854  1.00  0.74           C  
ATOM   2196  O   TYR A 139      16.220   0.779 -17.614  1.00  0.74           O  
ATOM   2197  CB  TYR A 139      14.826   3.684 -18.217  1.00  0.74           C  
ATOM   2198  CG  TYR A 139      13.860   2.645 -18.755  1.00  0.74           C  
ATOM   2199  CD1 TYR A 139      12.750   2.311 -18.012  1.00  0.74           C  
ATOM   2200  CD2 TYR A 139      14.090   2.020 -19.959  1.00  0.74           C  
ATOM   2201  CE1 TYR A 139      11.865   1.370 -18.456  1.00  0.74           C  
ATOM   2202  CE2 TYR A 139      13.206   1.070 -20.417  1.00  0.74           C  
ATOM   2203  CZ  TYR A 139      12.093   0.744 -19.668  1.00  0.74           C  
ATOM   2204  OH  TYR A 139      11.209  -0.205 -20.126  1.00  0.74           O  
ATOM   2205  H   TYR A 139      16.677   5.017 -16.931  1.00  0.74           H  
ATOM   2206  HA  TYR A 139      15.192   2.651 -16.408  1.00  0.74           H  
ATOM   2207 1HB  TYR A 139      14.255   4.491 -17.757  1.00  0.74           H  
ATOM   2208 2HB  TYR A 139      15.392   4.106 -19.053  1.00  0.74           H  
ATOM   2209  HD1 TYR A 139      12.581   2.800 -17.075  1.00  0.74           H  
ATOM   2210  HD2 TYR A 139      14.971   2.283 -20.548  1.00  0.74           H  
ATOM   2211  HE1 TYR A 139      10.992   1.120 -17.859  1.00  0.74           H  
ATOM   2212  HE2 TYR A 139      13.387   0.577 -21.372  1.00  0.74           H  
ATOM   2213  HH  TYR A 139      11.521  -0.554 -20.964  1.00  0.74           H  
ATOM   2214  N   ASN A 140      17.504   2.258 -18.685  1.00  0.76           N  
ATOM   2215  CA  ASN A 140      18.236   1.212 -19.385  1.00  0.76           C  
ATOM   2216  C   ASN A 140      19.036   0.289 -18.453  1.00  0.76           C  
ATOM   2217  O   ASN A 140      19.152  -0.911 -18.714  1.00  0.76           O  
ATOM   2218  CB  ASN A 140      19.125   1.854 -20.427  1.00  0.76           C  
ATOM   2219  CG  ASN A 140      18.321   2.345 -21.604  1.00  0.76           C  
ATOM   2220  OD1 ASN A 140      17.236   1.816 -21.874  1.00  0.76           O  
ATOM   2221  ND2 ASN A 140      18.821   3.335 -22.298  1.00  0.76           N  
ATOM   2222  H   ASN A 140      17.729   3.243 -18.844  1.00  0.76           H  
ATOM   2223  HA  ASN A 140      17.507   0.585 -19.899  1.00  0.76           H  
ATOM   2224 1HB  ASN A 140      19.653   2.698 -19.978  1.00  0.76           H  
ATOM   2225 2HB  ASN A 140      19.870   1.138 -20.769  1.00  0.76           H  
ATOM   2226 1HD2 ASN A 140      18.318   3.700 -23.083  1.00  0.76           H  
ATOM   2227 2HD2 ASN A 140      19.699   3.734 -22.038  1.00  0.76           H  
ATOM   2228  N   GLN A 141      19.575   0.837 -17.362  1.00  0.78           N  
ATOM   2229  CA  GLN A 141      20.339   0.057 -16.392  1.00  0.78           C  
ATOM   2230  C   GLN A 141      19.467  -0.888 -15.575  1.00  0.78           C  
ATOM   2231  O   GLN A 141      19.856  -2.032 -15.323  1.00  0.78           O  
ATOM   2232  CB  GLN A 141      21.093   0.993 -15.446  1.00  0.78           C  
ATOM   2233  CG  GLN A 141      22.242   1.760 -16.092  1.00  0.78           C  
ATOM   2234  CD  GLN A 141      22.787   2.853 -15.188  1.00  0.78           C  
ATOM   2235  OE1 GLN A 141      22.081   3.381 -14.318  1.00  0.78           O  
ATOM   2236  NE2 GLN A 141      24.051   3.206 -15.392  1.00  0.78           N  
ATOM   2237  H   GLN A 141      19.470   1.835 -17.211  1.00  0.78           H  
ATOM   2238  HA  GLN A 141      21.064  -0.544 -16.938  1.00  0.78           H  
ATOM   2239 1HB  GLN A 141      20.392   1.726 -15.043  1.00  0.78           H  
ATOM   2240 2HB  GLN A 141      21.487   0.423 -14.607  1.00  0.78           H  
ATOM   2241 1HG  GLN A 141      23.051   1.056 -16.282  1.00  0.78           H  
ATOM   2242 2HG  GLN A 141      21.922   2.196 -17.026  1.00  0.78           H  
ATOM   2243 1HE2 GLN A 141      24.469   3.920 -14.829  1.00  0.78           H  
ATOM   2244 2HE2 GLN A 141      24.585   2.756 -16.107  1.00  0.78           H  
ATOM   2245  N   THR A 142      18.286  -0.411 -15.159  1.00  0.79           N  
ATOM   2246  CA  THR A 142      17.395  -1.217 -14.337  1.00  0.79           C  
ATOM   2247  C   THR A 142      15.931  -1.195 -14.793  1.00  0.79           C  
ATOM   2248  O   THR A 142      15.069  -0.844 -13.977  1.00  0.79           O  
ATOM   2249  CB  THR A 142      17.407  -0.689 -12.890  1.00  0.79           C  
ATOM   2250  OG1 THR A 142      17.015   0.699 -12.879  1.00  0.79           O  
ATOM   2251  CG2 THR A 142      18.782  -0.819 -12.258  1.00  0.79           C  
ATOM   2252  H   THR A 142      18.015   0.545 -15.397  1.00  0.79           H  
ATOM   2253  HA  THR A 142      17.746  -2.247 -14.352  1.00  0.79           H  
ATOM   2254  HB  THR A 142      16.698  -1.263 -12.299  1.00  0.79           H  
ATOM   2255  HG1 THR A 142      17.480   1.196 -13.590  1.00  0.79           H  
ATOM   2256 1HG2 THR A 142      18.746  -0.445 -11.235  1.00  0.79           H  
ATOM   2257 2HG2 THR A 142      19.082  -1.867 -12.253  1.00  0.79           H  
ATOM   2258 3HG2 THR A 142      19.505  -0.239 -12.823  1.00  0.79           H  
ATOM   2259  N   PRO A 143      15.585  -1.646 -16.021  1.00  0.78           N  
ATOM   2260  CA  PRO A 143      14.275  -1.489 -16.641  1.00  0.78           C  
ATOM   2261  C   PRO A 143      13.103  -1.921 -15.781  1.00  0.78           C  
ATOM   2262  O   PRO A 143      12.047  -1.305 -15.821  1.00  0.78           O  
ATOM   2263  CB  PRO A 143      14.374  -2.431 -17.848  1.00  0.78           C  
ATOM   2264  CG  PRO A 143      15.827  -2.442 -18.198  1.00  0.78           C  
ATOM   2265  CD  PRO A 143      16.541  -2.417 -16.859  1.00  0.78           C  
ATOM   2266  HA  PRO A 143      14.152  -0.446 -16.967  1.00  0.78           H  
ATOM   2267 1HB  PRO A 143      13.983  -3.425 -17.585  1.00  0.78           H  
ATOM   2268 2HB  PRO A 143      13.745  -2.047 -18.666  1.00  0.78           H  
ATOM   2269 1HG  PRO A 143      16.076  -3.328 -18.795  1.00  0.78           H  
ATOM   2270 2HG  PRO A 143      16.075  -1.561 -18.813  1.00  0.78           H  
ATOM   2271 1HD  PRO A 143      16.699  -3.424 -16.460  1.00  0.78           H  
ATOM   2272 2HD  PRO A 143      17.457  -1.897 -17.030  1.00  0.78           H  
ATOM   2273  N   ASN A 144      13.281  -2.945 -14.954  1.00  0.77           N  
ATOM   2274  CA  ASN A 144      12.166  -3.418 -14.141  1.00  0.77           C  
ATOM   2275  C   ASN A 144      11.823  -2.477 -12.993  1.00  0.77           C  
ATOM   2276  O   ASN A 144      10.656  -2.309 -12.621  1.00  0.77           O  
ATOM   2277  CB  ASN A 144      12.485  -4.800 -13.612  1.00  0.77           C  
ATOM   2278  CG  ASN A 144      12.444  -5.840 -14.693  1.00  0.77           C  
ATOM   2279  OD1 ASN A 144      11.767  -5.678 -15.716  1.00  0.77           O  
ATOM   2280  ND2 ASN A 144      13.167  -6.911 -14.492  1.00  0.77           N  
ATOM   2281  H   ASN A 144      14.168  -3.421 -14.912  1.00  0.77           H  
ATOM   2282  HA  ASN A 144      11.282  -3.482 -14.778  1.00  0.77           H  
ATOM   2283 1HB  ASN A 144      13.475  -4.795 -13.156  1.00  0.77           H  
ATOM   2284 2HB  ASN A 144      11.767  -5.064 -12.836  1.00  0.77           H  
ATOM   2285 1HD2 ASN A 144      13.183  -7.639 -15.178  1.00  0.77           H  
ATOM   2286 2HD2 ASN A 144      13.704  -7.003 -13.655  1.00  0.77           H  
ATOM   2287  N   ARG A 145      12.836  -1.848 -12.417  1.00  0.75           N  
ATOM   2288  CA  ARG A 145      12.573  -0.987 -11.282  1.00  0.75           C  
ATOM   2289  C   ARG A 145      12.121   0.333 -11.831  1.00  0.75           C  
ATOM   2290  O   ARG A 145      11.153   0.940 -11.361  1.00  0.75           O  
ATOM   2291  CB  ARG A 145      13.813  -0.799 -10.428  1.00  0.75           C  
ATOM   2292  CG  ARG A 145      14.264  -2.027  -9.679  1.00  0.75           C  
ATOM   2293  CD  ARG A 145      15.458  -1.753  -8.854  1.00  0.75           C  
ATOM   2294  NE  ARG A 145      15.874  -2.927  -8.119  1.00  0.75           N  
ATOM   2295  CZ  ARG A 145      16.784  -3.826  -8.512  1.00  0.75           C  
ATOM   2296  NH1 ARG A 145      17.421  -3.705  -9.655  1.00  0.75           N  
ATOM   2297  NH2 ARG A 145      17.016  -4.835  -7.706  1.00  0.75           N  
ATOM   2298  H   ARG A 145      13.775  -1.927 -12.794  1.00  0.75           H  
ATOM   2299  HA  ARG A 145      11.777  -1.415 -10.671  1.00  0.75           H  
ATOM   2300 1HB  ARG A 145      14.640  -0.468 -11.060  1.00  0.75           H  
ATOM   2301 2HB  ARG A 145      13.632  -0.012  -9.694  1.00  0.75           H  
ATOM   2302 1HG  ARG A 145      13.463  -2.355  -9.012  1.00  0.75           H  
ATOM   2303 2HG  ARG A 145      14.501  -2.822 -10.386  1.00  0.75           H  
ATOM   2304 1HD  ARG A 145      16.282  -1.438  -9.493  1.00  0.75           H  
ATOM   2305 2HD  ARG A 145      15.231  -0.964  -8.135  1.00  0.75           H  
ATOM   2306  HE  ARG A 145      15.427  -3.120  -7.218  1.00  0.75           H  
ATOM   2307 1HH1 ARG A 145      17.225  -2.918 -10.255  1.00  0.75           H  
ATOM   2308 2HH1 ARG A 145      18.103  -4.397  -9.928  1.00  0.75           H  
ATOM   2309 1HH2 ARG A 145      16.480  -4.863  -6.822  1.00  0.75           H  
ATOM   2310 2HH2 ARG A 145      17.688  -5.545  -7.943  1.00  0.75           H  
ATOM   2311  N   ALA A 146      12.821   0.780 -12.864  1.00  0.72           N  
ATOM   2312  CA  ALA A 146      12.482   2.050 -13.437  1.00  0.72           C  
ATOM   2313  C   ALA A 146      11.071   2.003 -13.998  1.00  0.72           C  
ATOM   2314  O   ALA A 146      10.304   2.935 -13.789  1.00  0.72           O  
ATOM   2315  CB  ALA A 146      13.492   2.407 -14.478  1.00  0.72           C  
ATOM   2316  H   ALA A 146      13.598   0.236 -13.243  1.00  0.72           H  
ATOM   2317  HA  ALA A 146      12.502   2.795 -12.650  1.00  0.72           H  
ATOM   2318 1HB  ALA A 146      13.255   3.379 -14.903  1.00  0.72           H  
ATOM   2319 2HB  ALA A 146      14.488   2.438 -14.024  1.00  0.72           H  
ATOM   2320 3HB  ALA A 146      13.470   1.641 -15.250  1.00  0.72           H  
ATOM   2321  N   LYS A 147      10.686   0.896 -14.647  1.00  0.69           N  
ATOM   2322  CA  LYS A 147       9.342   0.766 -15.188  1.00  0.69           C  
ATOM   2323  C   LYS A 147       8.297   0.913 -14.093  1.00  0.69           C  
ATOM   2324  O   LYS A 147       7.289   1.603 -14.281  1.00  0.69           O  
ATOM   2325  CB  LYS A 147       9.169  -0.571 -15.912  1.00  0.69           C  
ATOM   2326  CG  LYS A 147       7.800  -0.788 -16.533  1.00  0.69           C  
ATOM   2327  CD  LYS A 147       7.744  -2.112 -17.287  1.00  0.69           C  
ATOM   2328  CE  LYS A 147       6.362  -2.358 -17.879  1.00  0.69           C  
ATOM   2329  NZ  LYS A 147       6.295  -3.651 -18.614  1.00  0.69           N  
ATOM   2330  H   LYS A 147      11.333   0.128 -14.814  1.00  0.69           H  
ATOM   2331  HA  LYS A 147       9.187   1.565 -15.912  1.00  0.69           H  
ATOM   2332 1HB  LYS A 147       9.889  -0.639 -16.722  1.00  0.69           H  
ATOM   2333 2HB  LYS A 147       9.376  -1.391 -15.221  1.00  0.69           H  
ATOM   2334 1HG  LYS A 147       7.043  -0.793 -15.745  1.00  0.69           H  
ATOM   2335 2HG  LYS A 147       7.580   0.025 -17.221  1.00  0.69           H  
ATOM   2336 1HD  LYS A 147       8.481  -2.098 -18.093  1.00  0.69           H  
ATOM   2337 2HD  LYS A 147       7.994  -2.927 -16.605  1.00  0.69           H  
ATOM   2338 1HE  LYS A 147       5.627  -2.369 -17.075  1.00  0.69           H  
ATOM   2339 2HE  LYS A 147       6.119  -1.548 -18.567  1.00  0.69           H  
ATOM   2340 1HZ  LYS A 147       5.367  -3.778 -18.991  1.00  0.69           H  
ATOM   2341 2HZ  LYS A 147       6.967  -3.645 -19.369  1.00  0.69           H  
ATOM   2342 3HZ  LYS A 147       6.508  -4.410 -17.982  1.00  0.69           H  
ATOM   2343  N   ARG A 148       8.523   0.281 -12.931  1.00  0.66           N  
ATOM   2344  CA  ARG A 148       7.562   0.419 -11.843  1.00  0.66           C  
ATOM   2345  C   ARG A 148       7.425   1.868 -11.357  1.00  0.66           C  
ATOM   2346  O   ARG A 148       6.310   2.355 -11.104  1.00  0.66           O  
ATOM   2347  CB  ARG A 148       7.934  -0.494 -10.680  1.00  0.66           C  
ATOM   2348  CG  ARG A 148       7.647  -1.976 -10.924  1.00  0.66           C  
ATOM   2349  CD  ARG A 148       7.727  -2.812  -9.670  1.00  0.66           C  
ATOM   2350  NE  ARG A 148       9.096  -3.003  -9.152  1.00  0.66           N  
ATOM   2351  CZ  ARG A 148       9.908  -4.008  -9.535  1.00  0.66           C  
ATOM   2352  NH1 ARG A 148       9.510  -4.884 -10.436  1.00  0.66           N  
ATOM   2353  NH2 ARG A 148      11.096  -4.105  -8.987  1.00  0.66           N  
ATOM   2354  H   ARG A 148       9.349  -0.312 -12.804  1.00  0.66           H  
ATOM   2355  HA  ARG A 148       6.599   0.098 -12.226  1.00  0.66           H  
ATOM   2356 1HB  ARG A 148       9.000  -0.393 -10.461  1.00  0.66           H  
ATOM   2357 2HB  ARG A 148       7.389  -0.195  -9.794  1.00  0.66           H  
ATOM   2358 1HG  ARG A 148       6.642  -2.085 -11.329  1.00  0.66           H  
ATOM   2359 2HG  ARG A 148       8.362  -2.367 -11.639  1.00  0.66           H  
ATOM   2360 1HD  ARG A 148       7.139  -2.329  -8.902  1.00  0.66           H  
ATOM   2361 2HD  ARG A 148       7.301  -3.794  -9.869  1.00  0.66           H  
ATOM   2362  HE  ARG A 148       9.478  -2.357  -8.434  1.00  0.66           H  
ATOM   2363 1HH1 ARG A 148       8.589  -4.798 -10.845  1.00  0.66           H  
ATOM   2364 2HH1 ARG A 148      10.121  -5.633 -10.711  1.00  0.66           H  
ATOM   2365 1HH2 ARG A 148      11.358  -3.407  -8.275  1.00  0.66           H  
ATOM   2366 2HH2 ARG A 148      11.721  -4.848  -9.243  1.00  0.66           H  
ATOM   2367  N   VAL A 149       8.548   2.578 -11.272  1.00  0.65           N  
ATOM   2368  CA  VAL A 149       8.531   3.978 -10.848  1.00  0.65           C  
ATOM   2369  C   VAL A 149       7.835   4.859 -11.880  1.00  0.65           C  
ATOM   2370  O   VAL A 149       7.000   5.706 -11.548  1.00  0.65           O  
ATOM   2371  CB  VAL A 149       9.956   4.477 -10.619  1.00  0.65           C  
ATOM   2372  CG1 VAL A 149       9.950   5.946 -10.388  1.00  0.65           C  
ATOM   2373  CG2 VAL A 149      10.554   3.771  -9.400  1.00  0.65           C  
ATOM   2374  H   VAL A 149       9.442   2.124 -11.486  1.00  0.65           H  
ATOM   2375  HA  VAL A 149       7.985   4.043  -9.907  1.00  0.65           H  
ATOM   2376  HB  VAL A 149      10.551   4.264 -11.503  1.00  0.65           H  
ATOM   2377 1HG1 VAL A 149      10.952   6.264 -10.246  1.00  0.65           H  
ATOM   2378 2HG1 VAL A 149       9.527   6.441 -11.255  1.00  0.65           H  
ATOM   2379 3HG1 VAL A 149       9.373   6.174  -9.510  1.00  0.65           H  
ATOM   2380 1HG2 VAL A 149      11.572   4.118  -9.234  1.00  0.65           H  
ATOM   2381 2HG2 VAL A 149       9.951   3.988  -8.519  1.00  0.65           H  
ATOM   2382 3HG2 VAL A 149      10.563   2.694  -9.575  1.00  0.65           H  
ATOM   2383  N   ILE A 150       8.167   4.631 -13.139  1.00  0.63           N  
ATOM   2384  CA  ILE A 150       7.612   5.364 -14.256  1.00  0.63           C  
ATOM   2385  C   ILE A 150       6.110   5.159 -14.369  1.00  0.63           C  
ATOM   2386  O   ILE A 150       5.365   6.123 -14.558  1.00  0.63           O  
ATOM   2387  CB  ILE A 150       8.330   4.957 -15.536  1.00  0.63           C  
ATOM   2388  CG1 ILE A 150       9.782   5.468 -15.480  1.00  0.63           C  
ATOM   2389  CG2 ILE A 150       7.646   5.514 -16.691  1.00  0.63           C  
ATOM   2390  CD1 ILE A 150      10.678   4.894 -16.543  1.00  0.63           C  
ATOM   2391  H   ILE A 150       8.860   3.913 -13.336  1.00  0.63           H  
ATOM   2392  HA  ILE A 150       7.799   6.422 -14.096  1.00  0.63           H  
ATOM   2393  HB  ILE A 150       8.359   3.872 -15.609  1.00  0.63           H  
ATOM   2394 1HG1 ILE A 150       9.762   6.531 -15.585  1.00  0.63           H  
ATOM   2395 2HG1 ILE A 150      10.198   5.234 -14.507  1.00  0.63           H  
ATOM   2396 1HG2 ILE A 150       8.168   5.233 -17.606  1.00  0.63           H  
ATOM   2397 2HG2 ILE A 150       6.622   5.145 -16.726  1.00  0.63           H  
ATOM   2398 3HG2 ILE A 150       7.651   6.579 -16.578  1.00  0.63           H  
ATOM   2399 1HD1 ILE A 150      11.684   5.300 -16.441  1.00  0.63           H  
ATOM   2400 2HD1 ILE A 150      10.704   3.818 -16.424  1.00  0.63           H  
ATOM   2401 3HD1 ILE A 150      10.284   5.145 -17.525  1.00  0.63           H  
ATOM   2402  N   THR A 151       5.661   3.912 -14.228  1.00  0.63           N  
ATOM   2403  CA  THR A 151       4.246   3.578 -14.271  1.00  0.63           C  
ATOM   2404  C   THR A 151       3.524   4.287 -13.135  1.00  0.63           C  
ATOM   2405  O   THR A 151       2.415   4.805 -13.311  1.00  0.63           O  
ATOM   2406  CB  THR A 151       4.035   2.074 -14.149  1.00  0.63           C  
ATOM   2407  OG1 THR A 151       4.698   1.417 -15.235  1.00  0.63           O  
ATOM   2408  CG2 THR A 151       2.548   1.747 -14.162  1.00  0.63           C  
ATOM   2409  H   THR A 151       6.329   3.155 -14.099  1.00  0.63           H  
ATOM   2410  HA  THR A 151       3.831   3.918 -15.217  1.00  0.63           H  
ATOM   2411  HB  THR A 151       4.477   1.729 -13.216  1.00  0.63           H  
ATOM   2412  HG1 THR A 151       5.670   1.554 -15.116  1.00  0.63           H  
ATOM   2413 1HG2 THR A 151       2.413   0.671 -14.069  1.00  0.63           H  
ATOM   2414 2HG2 THR A 151       2.060   2.249 -13.323  1.00  0.63           H  
ATOM   2415 3HG2 THR A 151       2.108   2.091 -15.097  1.00  0.63           H  
ATOM   2416  N   THR A 152       4.141   4.304 -11.952  1.00  0.63           N  
ATOM   2417  CA  THR A 152       3.548   4.983 -10.818  1.00  0.63           C  
ATOM   2418  C   THR A 152       3.341   6.462 -11.176  1.00  0.63           C  
ATOM   2419  O   THR A 152       2.257   7.015 -10.965  1.00  0.63           O  
ATOM   2420  CB  THR A 152       4.441   4.845  -9.570  1.00  0.63           C  
ATOM   2421  OG1 THR A 152       4.594   3.450  -9.235  1.00  0.63           O  
ATOM   2422  CG2 THR A 152       3.826   5.572  -8.419  1.00  0.63           C  
ATOM   2423  H   THR A 152       5.032   3.823 -11.824  1.00  0.63           H  
ATOM   2424  HA  THR A 152       2.579   4.536 -10.604  1.00  0.63           H  
ATOM   2425  HB  THR A 152       5.414   5.267  -9.767  1.00  0.63           H  
ATOM   2426  HG1 THR A 152       5.122   3.010  -9.945  1.00  0.63           H  
ATOM   2427 1HG2 THR A 152       4.454   5.471  -7.537  1.00  0.63           H  
ATOM   2428 2HG2 THR A 152       3.722   6.628  -8.672  1.00  0.63           H  
ATOM   2429 3HG2 THR A 152       2.857   5.144  -8.221  1.00  0.63           H  
ATOM   2430  N   PHE A 153       4.353   7.104 -11.782  1.00  0.63           N  
ATOM   2431  CA  PHE A 153       4.181   8.501 -12.192  1.00  0.63           C  
ATOM   2432  C   PHE A 153       3.081   8.669 -13.251  1.00  0.63           C  
ATOM   2433  O   PHE A 153       2.249   9.578 -13.166  1.00  0.63           O  
ATOM   2434  CB  PHE A 153       5.471   9.089 -12.769  1.00  0.63           C  
ATOM   2435  CG  PHE A 153       6.504   9.477 -11.792  1.00  0.63           C  
ATOM   2436  CD1 PHE A 153       7.734   8.919 -11.878  1.00  0.63           C  
ATOM   2437  CD2 PHE A 153       6.262  10.420 -10.803  1.00  0.63           C  
ATOM   2438  CE1 PHE A 153       8.715   9.268 -11.034  1.00  0.63           C  
ATOM   2439  CE2 PHE A 153       7.269  10.780  -9.936  1.00  0.63           C  
ATOM   2440  CZ  PHE A 153       8.500  10.202 -10.059  1.00  0.63           C  
ATOM   2441  H   PHE A 153       5.245   6.624 -11.929  1.00  0.63           H  
ATOM   2442  HA  PHE A 153       3.913   9.079 -11.320  1.00  0.63           H  
ATOM   2443 1HB  PHE A 153       5.913   8.364 -13.450  1.00  0.63           H  
ATOM   2444 2HB  PHE A 153       5.221   9.967 -13.361  1.00  0.63           H  
ATOM   2445  HD1 PHE A 153       7.923   8.182 -12.649  1.00  0.63           H  
ATOM   2446  HD2 PHE A 153       5.277  10.877 -10.728  1.00  0.63           H  
ATOM   2447  HE1 PHE A 153       9.665   8.795 -11.147  1.00  0.63           H  
ATOM   2448  HE2 PHE A 153       7.097  11.514  -9.162  1.00  0.63           H  
ATOM   2449  HZ  PHE A 153       9.297  10.478  -9.387  1.00  0.63           H  
ATOM   2450  N   ARG A 154       3.012   7.743 -14.213  1.00  0.64           N  
ATOM   2451  CA  ARG A 154       1.998   7.838 -15.262  1.00  0.64           C  
ATOM   2452  C   ARG A 154       0.567   7.691 -14.772  1.00  0.64           C  
ATOM   2453  O   ARG A 154      -0.332   8.407 -15.222  1.00  0.64           O  
ATOM   2454  CB  ARG A 154       2.139   6.743 -16.294  1.00  0.64           C  
ATOM   2455  CG  ARG A 154       3.275   6.806 -17.174  1.00  0.64           C  
ATOM   2456  CD  ARG A 154       3.210   5.737 -18.186  1.00  0.64           C  
ATOM   2457  NE  ARG A 154       2.102   5.971 -19.094  1.00  0.64           N  
ATOM   2458  CZ  ARG A 154       1.518   5.067 -19.886  1.00  0.64           C  
ATOM   2459  NH1 ARG A 154       1.922   3.810 -19.918  1.00  0.64           N  
ATOM   2460  NH2 ARG A 154       0.520   5.485 -20.628  1.00  0.64           N  
ATOM   2461  H   ARG A 154       3.711   7.003 -14.250  1.00  0.64           H  
ATOM   2462  HA  ARG A 154       2.116   8.789 -15.762  1.00  0.64           H  
ATOM   2463 1HB  ARG A 154       2.185   5.785 -15.789  1.00  0.64           H  
ATOM   2464 2HB  ARG A 154       1.248   6.736 -16.925  1.00  0.64           H  
ATOM   2465 1HG  ARG A 154       3.261   7.768 -17.677  1.00  0.64           H  
ATOM   2466 2HG  ARG A 154       4.178   6.691 -16.600  1.00  0.64           H  
ATOM   2467 1HD  ARG A 154       4.129   5.712 -18.765  1.00  0.64           H  
ATOM   2468 2HD  ARG A 154       3.057   4.778 -17.694  1.00  0.64           H  
ATOM   2469  HE  ARG A 154       1.712   6.932 -19.151  1.00  0.64           H  
ATOM   2470 1HH1 ARG A 154       2.691   3.511 -19.335  1.00  0.64           H  
ATOM   2471 2HH1 ARG A 154       1.461   3.148 -20.524  1.00  0.64           H  
ATOM   2472 1HH2 ARG A 154       0.256   6.486 -20.540  1.00  0.64           H  
ATOM   2473 2HH2 ARG A 154       0.032   4.859 -21.246  1.00  0.64           H  
ATOM   2474  N   THR A 155       0.351   6.762 -13.841  1.00  0.64           N  
ATOM   2475  CA  THR A 155      -1.003   6.432 -13.436  1.00  0.64           C  
ATOM   2476  C   THR A 155      -1.479   7.028 -12.124  1.00  0.64           C  
ATOM   2477  O   THR A 155      -2.683   7.194 -11.927  1.00  0.64           O  
ATOM   2478  CB  THR A 155      -1.107   4.914 -13.274  1.00  0.64           C  
ATOM   2479  OG1 THR A 155      -0.211   4.502 -12.211  1.00  0.64           O  
ATOM   2480  CG2 THR A 155      -0.701   4.210 -14.564  1.00  0.64           C  
ATOM   2481  H   THR A 155       1.137   6.219 -13.483  1.00  0.64           H  
ATOM   2482  HA  THR A 155      -1.680   6.762 -14.222  1.00  0.64           H  
ATOM   2483  HB  THR A 155      -2.127   4.644 -13.016  1.00  0.64           H  
ATOM   2484  HG1 THR A 155       0.728   4.628 -12.525  1.00  0.64           H  
ATOM   2485 1HG2 THR A 155      -0.771   3.131 -14.427  1.00  0.64           H  
ATOM   2486 2HG2 THR A 155      -1.363   4.518 -15.372  1.00  0.64           H  
ATOM   2487 3HG2 THR A 155       0.323   4.474 -14.816  1.00  0.64           H  
ATOM   2488  N   GLY A 156      -0.569   7.347 -11.212  1.00  0.65           N  
ATOM   2489  CA  GLY A 156      -0.989   7.833  -9.910  1.00  0.65           C  
ATOM   2490  C   GLY A 156      -1.361   6.689  -8.993  1.00  0.65           C  
ATOM   2491  O   GLY A 156      -1.928   6.903  -7.919  1.00  0.65           O  
ATOM   2492  H   GLY A 156       0.426   7.218 -11.383  1.00  0.65           H  
ATOM   2493 1HA  GLY A 156      -0.177   8.404  -9.461  1.00  0.65           H  
ATOM   2494 2HA  GLY A 156      -1.839   8.500 -10.020  1.00  0.65           H  
ATOM   2495  N   THR A 157      -1.042   5.465  -9.403  1.00  0.65           N  
ATOM   2496  CA  THR A 157      -1.377   4.326  -8.587  1.00  0.65           C  
ATOM   2497  C   THR A 157      -0.131   3.539  -8.259  1.00  0.65           C  
ATOM   2498  O   THR A 157       0.918   3.712  -8.870  1.00  0.65           O  
ATOM   2499  CB  THR A 157      -2.260   3.346  -9.348  1.00  0.65           C  
ATOM   2500  OG1 THR A 157      -1.437   2.683 -10.323  1.00  0.65           O  
ATOM   2501  CG2 THR A 157      -3.388   4.069 -10.056  1.00  0.65           C  
ATOM   2502  H   THR A 157      -0.604   5.310 -10.312  1.00  0.65           H  
ATOM   2503  HA  THR A 157      -1.851   4.653  -7.662  1.00  0.65           H  
ATOM   2504  HB  THR A 157      -2.673   2.606  -8.661  1.00  0.65           H  
ATOM   2505  HG1 THR A 157      -1.073   3.340 -10.965  1.00  0.65           H  
ATOM   2506 1HG2 THR A 157      -3.989   3.343 -10.605  1.00  0.65           H  
ATOM   2507 2HG2 THR A 157      -4.010   4.580  -9.323  1.00  0.65           H  
ATOM   2508 3HG2 THR A 157      -2.979   4.795 -10.747  1.00  0.65           H  
ATOM   2509  N   TRP A 158      -0.282   2.599  -7.353  1.00  0.67           N  
ATOM   2510  CA  TRP A 158       0.766   1.652  -7.033  1.00  0.67           C  
ATOM   2511  C   TRP A 158       0.471   0.288  -7.643  1.00  0.67           C  
ATOM   2512  O   TRP A 158       0.984  -0.729  -7.181  1.00  0.67           O  
ATOM   2513  CB  TRP A 158       0.943   1.565  -5.529  1.00  0.67           C  
ATOM   2514  CG  TRP A 158       1.661   2.717  -4.961  1.00  0.67           C  
ATOM   2515  CD1 TRP A 158       2.652   3.418  -5.562  1.00  0.67           C  
ATOM   2516  CD2 TRP A 158       1.451   3.340  -3.684  1.00  0.67           C  
ATOM   2517  NE1 TRP A 158       3.084   4.418  -4.739  1.00  0.67           N  
ATOM   2518  CE2 TRP A 158       2.358   4.389  -3.590  1.00  0.67           C  
ATOM   2519  CE3 TRP A 158       0.577   3.100  -2.629  1.00  0.67           C  
ATOM   2520  CZ2 TRP A 158       2.425   5.196  -2.487  1.00  0.67           C  
ATOM   2521  CZ3 TRP A 158       0.647   3.924  -1.511  1.00  0.67           C  
ATOM   2522  CH2 TRP A 158       1.553   4.947  -1.448  1.00  0.67           C  
ATOM   2523  H   TRP A 158      -1.167   2.525  -6.874  1.00  0.67           H  
ATOM   2524  HA  TRP A 158       1.703   2.015  -7.457  1.00  0.67           H  
ATOM   2525 1HB  TRP A 158      -0.031   1.502  -5.051  1.00  0.67           H  
ATOM   2526 2HB  TRP A 158       1.500   0.664  -5.280  1.00  0.67           H  
ATOM   2527  HD1 TRP A 158       3.053   3.211  -6.556  1.00  0.67           H  
ATOM   2528  HE1 TRP A 158       3.817   5.080  -4.956  1.00  0.67           H  
ATOM   2529  HE3 TRP A 158      -0.141   2.286  -2.678  1.00  0.67           H  
ATOM   2530  HZ2 TRP A 158       3.124   6.003  -2.427  1.00  0.67           H  
ATOM   2531  HZ3 TRP A 158      -0.037   3.733  -0.686  1.00  0.67           H  
ATOM   2532  HH2 TRP A 158       1.585   5.578  -0.561  1.00  0.67           H  
ATOM   2533  N   ASP A 159      -0.301   0.260  -8.749  1.00  0.70           N  
ATOM   2534  CA  ASP A 159      -0.627  -1.006  -9.414  1.00  0.70           C  
ATOM   2535  C   ASP A 159       0.635  -1.727  -9.861  1.00  0.70           C  
ATOM   2536  O   ASP A 159       0.704  -2.957  -9.890  1.00  0.70           O  
ATOM   2537  CB  ASP A 159      -1.561  -0.789 -10.609  1.00  0.70           C  
ATOM   2538  CG  ASP A 159      -3.046  -0.486 -10.227  1.00  0.70           C  
ATOM   2539  OD1 ASP A 159      -3.428  -0.689  -9.077  1.00  0.70           O  
ATOM   2540  OD2 ASP A 159      -3.785  -0.090 -11.089  1.00  0.70           O  
ATOM   2541  H   ASP A 159      -0.669   1.126  -9.153  1.00  0.70           H  
ATOM   2542  HA  ASP A 159      -1.139  -1.636  -8.706  1.00  0.70           H  
ATOM   2543 1HB  ASP A 159      -1.186   0.047 -11.205  1.00  0.70           H  
ATOM   2544 2HB  ASP A 159      -1.540  -1.673 -11.245  1.00  0.70           H  
ATOM   2545  N   ALA A 160       1.659  -0.936 -10.131  1.00  0.78           N  
ATOM   2546  CA  ALA A 160       2.963  -1.372 -10.575  1.00  0.78           C  
ATOM   2547  C   ALA A 160       3.615  -2.360  -9.602  1.00  0.78           C  
ATOM   2548  O   ALA A 160       4.430  -3.185 -10.014  1.00  0.78           O  
ATOM   2549  CB  ALA A 160       3.841  -0.153 -10.725  1.00  0.78           C  
ATOM   2550  H   ALA A 160       1.503   0.057 -10.044  1.00  0.78           H  
ATOM   2551  HA  ALA A 160       2.848  -1.869 -11.538  1.00  0.78           H  
ATOM   2552 1HB  ALA A 160       4.797  -0.462 -11.078  1.00  0.78           H  
ATOM   2553 2HB  ALA A 160       3.394   0.537 -11.432  1.00  0.78           H  
ATOM   2554 3HB  ALA A 160       3.953   0.343  -9.762  1.00  0.78           H  
ATOM   2555  N   TYR A 161       3.290  -2.248  -8.311  1.00  0.93           N  
ATOM   2556  CA  TYR A 161       3.861  -3.094  -7.270  1.00  0.93           C  
ATOM   2557  C   TYR A 161       2.899  -4.172  -6.740  1.00  0.93           C  
ATOM   2558  O   TYR A 161       3.208  -4.840  -5.751  1.00  0.93           O  
ATOM   2559  CB  TYR A 161       4.326  -2.211  -6.110  1.00  0.93           C  
ATOM   2560  CG  TYR A 161       5.513  -1.323  -6.400  1.00  0.93           C  
ATOM   2561  CD1 TYR A 161       5.346  -0.057  -6.958  1.00  0.93           C  
ATOM   2562  CD2 TYR A 161       6.776  -1.767  -6.060  1.00  0.93           C  
ATOM   2563  CE1 TYR A 161       6.462   0.746  -7.181  1.00  0.93           C  
ATOM   2564  CE2 TYR A 161       7.875  -0.982  -6.271  1.00  0.93           C  
ATOM   2565  CZ  TYR A 161       7.739   0.271  -6.829  1.00  0.93           C  
ATOM   2566  OH  TYR A 161       8.861   1.064  -7.033  1.00  0.93           O  
ATOM   2567  H   TYR A 161       2.578  -1.574  -8.027  1.00  0.93           H  
ATOM   2568  HA  TYR A 161       4.727  -3.608  -7.686  1.00  0.93           H  
ATOM   2569 1HB  TYR A 161       3.501  -1.563  -5.815  1.00  0.93           H  
ATOM   2570 2HB  TYR A 161       4.567  -2.834  -5.254  1.00  0.93           H  
ATOM   2571  HD1 TYR A 161       4.347   0.306  -7.217  1.00  0.93           H  
ATOM   2572  HD2 TYR A 161       6.897  -2.743  -5.616  1.00  0.93           H  
ATOM   2573  HE1 TYR A 161       6.341   1.740  -7.617  1.00  0.93           H  
ATOM   2574  HE2 TYR A 161       8.863  -1.350  -5.990  1.00  0.93           H  
ATOM   2575  HH  TYR A 161       9.688   0.567  -6.770  1.00  0.93           H  
ATOM   2576  N   LYS A 162       1.733  -4.357  -7.374  1.00  1.16           N  
ATOM   2577  CA  LYS A 162       0.761  -5.330  -6.854  1.00  1.16           C  
ATOM   2578  C   LYS A 162       1.027  -6.809  -7.145  1.00  1.16           C  
ATOM   2579  O   LYS A 162       0.612  -7.663  -6.361  1.00  1.16           O  
ATOM   2580  CB  LYS A 162      -0.654  -5.003  -7.337  1.00  1.16           C  
ATOM   2581  CG  LYS A 162      -1.269  -3.789  -6.692  1.00  1.16           C  
ATOM   2582  CD  LYS A 162      -2.677  -3.518  -7.230  1.00  1.16           C  
ATOM   2583  CE  LYS A 162      -3.302  -2.288  -6.572  1.00  1.16           C  
ATOM   2584  NZ  LYS A 162      -4.600  -1.918  -7.199  1.00  1.16           N  
ATOM   2585  H   LYS A 162       1.500  -3.812  -8.207  1.00  1.16           H  
ATOM   2586  HA  LYS A 162       0.756  -5.220  -5.770  1.00  1.16           H  
ATOM   2587 1HB  LYS A 162      -0.633  -4.823  -8.414  1.00  1.16           H  
ATOM   2588 2HB  LYS A 162      -1.306  -5.857  -7.159  1.00  1.16           H  
ATOM   2589 1HG  LYS A 162      -1.327  -3.948  -5.618  1.00  1.16           H  
ATOM   2590 2HG  LYS A 162      -0.627  -2.931  -6.876  1.00  1.16           H  
ATOM   2591 1HD  LYS A 162      -2.641  -3.362  -8.310  1.00  1.16           H  
ATOM   2592 2HD  LYS A 162      -3.310  -4.380  -7.032  1.00  1.16           H  
ATOM   2593 1HE  LYS A 162      -3.464  -2.497  -5.518  1.00  1.16           H  
ATOM   2594 2HE  LYS A 162      -2.620  -1.443  -6.668  1.00  1.16           H  
ATOM   2595 1HZ  LYS A 162      -4.970  -1.103  -6.751  1.00  1.16           H  
ATOM   2596 2HZ  LYS A 162      -4.417  -1.692  -8.195  1.00  1.16           H  
ATOM   2597 3HZ  LYS A 162      -5.256  -2.670  -7.134  1.00  1.16           H  
ATOM   2598  N   ASN A 163       1.679  -7.129  -8.263  1.00  1.48           N  
ATOM   2599  CA  ASN A 163       1.866  -8.537  -8.629  1.00  1.48           C  
ATOM   2600  C   ASN A 163       3.270  -9.087  -8.378  1.00  1.48           C  
ATOM   2601  O   ASN A 163       3.419 -10.255  -8.012  1.00  1.48           O  
ATOM   2602  CB  ASN A 163       1.514  -8.742 -10.091  1.00  1.48           C  
ATOM   2603  CG  ASN A 163       0.055  -8.486 -10.389  1.00  1.48           C  
ATOM   2604  OD1 ASN A 163      -0.832  -8.828  -9.600  1.00  1.48           O  
ATOM   2605  ND2 ASN A 163      -0.206  -7.889 -11.526  1.00  1.48           N  
ATOM   2606  H   ASN A 163       2.020  -6.393  -8.863  1.00  1.48           H  
ATOM   2607  HA  ASN A 163       1.183  -9.136  -8.026  1.00  1.48           H  
ATOM   2608 1HB  ASN A 163       2.122  -8.076 -10.705  1.00  1.48           H  
ATOM   2609 2HB  ASN A 163       1.760  -9.764 -10.380  1.00  1.48           H  
ATOM   2610 1HD2 ASN A 163      -1.154  -7.694 -11.784  1.00  1.48           H  
ATOM   2611 2HD2 ASN A 163       0.540  -7.629 -12.140  1.00  1.48           H  
ATOM   2612  N   LEU A 164       4.287  -8.267  -8.619  1.00  1.88           N  
ATOM   2613  CA  LEU A 164       5.668  -8.718  -8.533  1.00  1.88           C  
ATOM   2614  C   LEU A 164       6.464  -7.909  -7.520  1.00  1.88           C  
ATOM   2615  O   LEU A 164       7.115  -8.480  -6.645  1.00  1.88           O  
ATOM   2616  OXT LEU A 164       6.715  -6.739  -7.799  1.00  1.88           O  
ATOM   2617  CB  LEU A 164       6.325  -8.615  -9.916  1.00  1.88           C  
ATOM   2618  CG  LEU A 164       5.647  -9.439 -11.038  1.00  1.88           C  
ATOM   2619  CD1 LEU A 164       6.317  -9.129 -12.359  1.00  1.88           C  
ATOM   2620  CD2 LEU A 164       5.744 -10.920 -10.716  1.00  1.88           C  
ATOM   2621  H   LEU A 164       4.097  -7.315  -8.885  1.00  1.88           H  
ATOM   2622  HA  LEU A 164       5.677  -9.760  -8.217  1.00  1.88           H  
ATOM   2623 1HB  LEU A 164       6.323  -7.570 -10.224  1.00  1.88           H  
ATOM   2624 2HB  LEU A 164       7.359  -8.950  -9.836  1.00  1.88           H  
ATOM   2625  HG  LEU A 164       4.600  -9.156 -11.118  1.00  1.88           H  
ATOM   2626 1HD1 LEU A 164       5.835  -9.700 -13.153  1.00  1.88           H  
ATOM   2627 2HD1 LEU A 164       6.229  -8.065 -12.573  1.00  1.88           H  
ATOM   2628 3HD1 LEU A 164       7.370  -9.403 -12.305  1.00  1.88           H  
ATOM   2629 1HD2 LEU A 164       5.262 -11.497 -11.506  1.00  1.88           H  
ATOM   2630 2HD2 LEU A 164       6.792 -11.210 -10.643  1.00  1.88           H  
ATOM   2631 3HD2 LEU A 164       5.246 -11.123  -9.767  1.00  1.88           H  
ENDMDL

REMARK ID 694487 DOMAINID 685383 MODEL 5 3C8Q_R96D
MODEL     5
ATOM      1  N   MET A   1       0.719  -0.997   0.438  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.630  -0.647  -0.645  1.00  1.02           C  
ATOM      3  C   MET A   1       2.045   0.811  -0.572  1.00  1.02           C  
ATOM      4  O   MET A   1       1.737   1.597  -1.463  1.00  1.02           O  
ATOM      5  CB  MET A   1       0.989  -0.939  -1.990  1.00  1.02           C  
ATOM      6  CG  MET A   1       0.736  -2.418  -2.266  1.00  1.02           C  
ATOM      7  SD  MET A   1       0.002  -2.681  -3.881  1.00  1.02           S  
ATOM      8  CE  MET A   1      -1.641  -2.083  -3.563  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.875  -1.958   0.714  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.881  -0.391   1.232  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.232  -0.888   0.125  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.528  -1.253  -0.549  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.038  -0.416  -2.059  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.629  -0.551  -2.787  1.00  1.02           H  
ATOM     15 1HG  MET A   1       1.680  -2.962  -2.221  1.00  1.02           H  
ATOM     16 2HG  MET A   1       0.068  -2.825  -1.508  1.00  1.02           H  
ATOM     17 1HE  MET A   1      -2.217  -2.134  -4.469  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -2.108  -2.690  -2.789  1.00  1.02           H  
ATOM     19 3HE  MET A   1      -1.591  -1.052  -3.230  1.00  1.02           H  
ATOM     20  N   ASN A   2       2.723   1.173   0.501  1.00  0.96           N  
ATOM     21  CA  ASN A   2       3.193   2.553   0.666  1.00  0.96           C  
ATOM     22  C   ASN A   2       4.522   2.712  -0.062  1.00  0.96           C  
ATOM     23  O   ASN A   2       4.965   1.773  -0.719  1.00  0.96           O  
ATOM     24  CB  ASN A   2       3.294   2.923   2.139  1.00  0.96           C  
ATOM     25  CG  ASN A   2       4.346   2.145   2.878  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       5.222   1.526   2.267  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       4.275   2.163   4.188  1.00  0.96           N  
ATOM     28  H   ASN A   2       2.946   0.452   1.193  1.00  0.96           H  
ATOM     29  HA  ASN A   2       2.480   3.230   0.190  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       3.508   3.987   2.237  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       2.332   2.744   2.619  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       4.946   1.657   4.731  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       3.546   2.675   4.643  1.00  0.96           H  
ATOM     34  N   ILE A   3       5.187   3.862   0.075  1.00  0.90           N  
ATOM     35  CA  ILE A   3       6.437   4.073  -0.657  1.00  0.90           C  
ATOM     36  C   ILE A   3       7.495   3.035  -0.293  1.00  0.90           C  
ATOM     37  O   ILE A   3       8.183   2.514  -1.167  1.00  0.90           O  
ATOM     38  CB  ILE A   3       6.991   5.486  -0.440  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       6.103   6.494  -1.094  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       8.381   5.572  -1.002  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       6.420   7.909  -0.701  1.00  0.90           C  
ATOM     42  H   ILE A   3       4.807   4.606   0.642  1.00  0.90           H  
ATOM     43  HA  ILE A   3       6.232   3.968  -1.716  1.00  0.90           H  
ATOM     44  HB  ILE A   3       7.020   5.709   0.624  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       6.203   6.407  -2.180  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       5.080   6.273  -0.820  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       8.780   6.568  -0.848  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       9.010   4.849  -0.501  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       8.352   5.357  -2.067  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       5.741   8.584  -1.206  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       6.309   8.024   0.375  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       7.439   8.140  -0.987  1.00  0.90           H  
ATOM     53  N   PHE A   4       7.644   2.722   0.990  1.00  0.85           N  
ATOM     54  CA  PHE A   4       8.609   1.697   1.372  1.00  0.85           C  
ATOM     55  C   PHE A   4       8.340   0.395   0.657  1.00  0.85           C  
ATOM     56  O   PHE A   4       9.248  -0.207   0.076  1.00  0.85           O  
ATOM     57  CB  PHE A   4       8.584   1.436   2.874  1.00  0.85           C  
ATOM     58  CG  PHE A   4       9.473   0.281   3.302  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      10.803   0.465   3.570  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       8.959  -1.006   3.407  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      11.607  -0.576   3.936  1.00  0.85           C  
ATOM     62  CE2 PHE A   4       9.764  -2.064   3.773  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      11.095  -1.847   4.039  1.00  0.85           C  
ATOM     64  H   PHE A   4       7.066   3.164   1.688  1.00  0.85           H  
ATOM     65  HA  PHE A   4       9.587   2.008   1.079  1.00  0.85           H  
ATOM     66 1HB  PHE A   4       8.903   2.329   3.407  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       7.572   1.213   3.191  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      11.210   1.440   3.499  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       7.903  -1.174   3.194  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      12.661  -0.394   4.144  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       9.346  -3.064   3.852  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      11.741  -2.673   4.332  1.00  0.85           H  
ATOM     73  N   GLU A   5       7.097  -0.055   0.714  1.00  0.80           N  
ATOM     74  CA  GLU A   5       6.738  -1.329   0.128  1.00  0.80           C  
ATOM     75  C   GLU A   5       6.903  -1.316  -1.389  1.00  0.80           C  
ATOM     76  O   GLU A   5       7.432  -2.268  -1.965  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.300  -1.644   0.517  1.00  0.80           C  
ATOM     78  CG  GLU A   5       5.108  -1.946   2.003  1.00  0.80           C  
ATOM     79  CD  GLU A   5       3.663  -2.049   2.431  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       2.837  -1.298   1.926  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       3.367  -2.884   3.247  1.00  0.80           O  
ATOM     82  H   GLU A   5       6.392   0.507   1.185  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.397  -2.093   0.540  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       4.689  -0.787   0.276  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       4.934  -2.489  -0.065  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       5.616  -2.879   2.240  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       5.586  -1.152   2.573  1.00  0.80           H  
ATOM     88  N   MET A   6       6.514  -0.220  -2.039  1.00  0.77           N  
ATOM     89  CA  MET A   6       6.626  -0.146  -3.488  1.00  0.77           C  
ATOM     90  C   MET A   6       8.073  -0.100  -3.929  1.00  0.77           C  
ATOM     91  O   MET A   6       8.455  -0.758  -4.900  1.00  0.77           O  
ATOM     92  CB  MET A   6       5.870   1.057  -4.001  1.00  0.77           C  
ATOM     93  CG  MET A   6       4.364   0.918  -3.895  1.00  0.77           C  
ATOM     94  SD  MET A   6       3.514   2.235  -4.706  1.00  0.77           S  
ATOM     95  CE  MET A   6       3.793   3.585  -3.577  1.00  0.77           C  
ATOM     96  H   MET A   6       6.096   0.553  -1.523  1.00  0.77           H  
ATOM     97  HA  MET A   6       6.179  -1.041  -3.914  1.00  0.77           H  
ATOM     98 1HB  MET A   6       6.162   1.933  -3.418  1.00  0.77           H  
ATOM     99 2HB  MET A   6       6.135   1.250  -5.038  1.00  0.77           H  
ATOM    100 1HG  MET A   6       4.050  -0.021  -4.339  1.00  0.77           H  
ATOM    101 2HG  MET A   6       4.065   0.911  -2.853  1.00  0.77           H  
ATOM    102 1HE  MET A   6       3.321   4.474  -3.962  1.00  0.77           H  
ATOM    103 2HE  MET A   6       3.362   3.338  -2.610  1.00  0.77           H  
ATOM    104 3HE  MET A   6       4.853   3.753  -3.474  1.00  0.77           H  
ATOM    105  N   LEU A   7       8.906   0.645  -3.206  1.00  0.74           N  
ATOM    106  CA  LEU A   7      10.303   0.679  -3.576  1.00  0.74           C  
ATOM    107  C   LEU A   7      10.954  -0.646  -3.264  1.00  0.74           C  
ATOM    108  O   LEU A   7      11.796  -1.101  -4.030  1.00  0.74           O  
ATOM    109  CB  LEU A   7      11.013   1.877  -2.961  1.00  0.74           C  
ATOM    110  CG  LEU A   7      10.545   3.234  -3.626  1.00  0.74           C  
ATOM    111  CD1 LEU A   7      11.142   4.428  -2.947  1.00  0.74           C  
ATOM    112  CD2 LEU A   7      10.963   3.216  -5.092  1.00  0.74           C  
ATOM    113  H   LEU A   7       8.575   1.196  -2.413  1.00  0.74           H  
ATOM    114  HA  LEU A   7      10.358   0.821  -4.652  1.00  0.74           H  
ATOM    115 1HB  LEU A   7      10.774   1.906  -1.902  1.00  0.74           H  
ATOM    116 2HB  LEU A   7      12.089   1.770  -3.091  1.00  0.74           H  
ATOM    117  HG  LEU A   7       9.456   3.318  -3.557  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7      10.806   5.337  -3.445  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7      10.844   4.466  -1.948  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7      12.203   4.363  -2.999  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7      10.638   4.136  -5.573  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7      12.048   3.135  -5.161  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7      10.504   2.361  -5.595  1.00  0.74           H  
ATOM    124  N   ARG A   8      10.519  -1.324  -2.200  1.00  0.73           N  
ATOM    125  CA  ARG A   8      11.078  -2.634  -1.924  1.00  0.73           C  
ATOM    126  C   ARG A   8      10.778  -3.549  -3.115  1.00  0.73           C  
ATOM    127  O   ARG A   8      11.648  -4.277  -3.582  1.00  0.73           O  
ATOM    128  CB  ARG A   8      10.517  -3.223  -0.637  1.00  0.73           C  
ATOM    129  CG  ARG A   8      11.159  -4.508  -0.239  1.00  0.73           C  
ATOM    130  CD  ARG A   8      10.745  -4.956   1.115  1.00  0.73           C  
ATOM    131  NE  ARG A   8      11.424  -6.191   1.495  1.00  0.73           N  
ATOM    132  CZ  ARG A   8      11.254  -6.850   2.655  1.00  0.73           C  
ATOM    133  NH1 ARG A   8      10.403  -6.407   3.550  1.00  0.73           N  
ATOM    134  NH2 ARG A   8      11.949  -7.950   2.891  1.00  0.73           N  
ATOM    135  H   ARG A   8       9.834  -0.927  -1.559  1.00  0.73           H  
ATOM    136  HA  ARG A   8      12.158  -2.544  -1.817  1.00  0.73           H  
ATOM    137 1HB  ARG A   8      10.614  -2.515   0.178  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       9.454  -3.414  -0.767  1.00  0.73           H  
ATOM    139 1HG  ARG A   8      10.880  -5.280  -0.956  1.00  0.73           H  
ATOM    140 2HG  ARG A   8      12.222  -4.370  -0.266  1.00  0.73           H  
ATOM    141 1HD  ARG A   8      11.002  -4.187   1.843  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       9.670  -5.131   1.132  1.00  0.73           H  
ATOM    143  HE  ARG A   8      12.088  -6.575   0.838  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       9.862  -5.576   3.363  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8      10.275  -6.909   4.415  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8      12.605  -8.291   2.202  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8      11.824  -8.449   3.758  1.00  0.73           H  
ATOM    148  N   ILE A   9       9.566  -3.460  -3.669  1.00  0.72           N  
ATOM    149  CA  ILE A   9       9.212  -4.256  -4.841  1.00  0.72           C  
ATOM    150  C   ILE A   9      10.073  -3.901  -6.074  1.00  0.72           C  
ATOM    151  O   ILE A   9      10.570  -4.790  -6.769  1.00  0.72           O  
ATOM    152  CB  ILE A   9       7.713  -4.092  -5.184  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       6.831  -4.728  -4.091  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       7.418  -4.698  -6.538  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       5.348  -4.348  -4.197  1.00  0.72           C  
ATOM    156  H   ILE A   9       8.864  -2.852  -3.243  1.00  0.72           H  
ATOM    157  HA  ILE A   9       9.388  -5.305  -4.600  1.00  0.72           H  
ATOM    158  HB  ILE A   9       7.471  -3.035  -5.213  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       6.913  -5.812  -4.164  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       7.200  -4.421  -3.118  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9       6.369  -4.566  -6.789  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9       8.031  -4.204  -7.275  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9       7.648  -5.765  -6.525  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       4.789  -4.833  -3.399  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       5.243  -3.268  -4.105  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9       4.955  -4.673  -5.163  1.00  0.72           H  
ATOM    167  N   ASP A  10      10.250  -2.603  -6.351  1.00  0.72           N  
ATOM    168  CA  ASP A  10      11.053  -2.155  -7.498  1.00  0.72           C  
ATOM    169  C   ASP A  10      12.573  -2.357  -7.399  1.00  0.72           C  
ATOM    170  O   ASP A  10      13.222  -2.659  -8.408  1.00  0.72           O  
ATOM    171  CB  ASP A  10      10.812  -0.671  -7.758  1.00  0.72           C  
ATOM    172  CG  ASP A  10       9.466  -0.339  -8.440  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       8.888  -1.202  -9.088  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       9.017   0.778  -8.288  1.00  0.72           O  
ATOM    175  H   ASP A  10       9.804  -1.912  -5.747  1.00  0.72           H  
ATOM    176  HA  ASP A  10      10.709  -2.712  -8.367  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      10.848  -0.144  -6.804  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      11.626  -0.278  -8.366  1.00  0.72           H  
ATOM    179  N   GLU A  11      13.141  -2.162  -6.214  1.00  0.72           N  
ATOM    180  CA  GLU A  11      14.589  -2.231  -6.024  1.00  0.72           C  
ATOM    181  C   GLU A  11      15.030  -3.556  -5.400  1.00  0.72           C  
ATOM    182  O   GLU A  11      16.151  -4.017  -5.628  1.00  0.72           O  
ATOM    183  CB  GLU A  11      15.055  -1.116  -5.084  1.00  0.72           C  
ATOM    184  CG  GLU A  11      14.729   0.344  -5.487  1.00  0.72           C  
ATOM    185  CD  GLU A  11      15.500   0.886  -6.651  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      16.615   0.472  -6.855  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      14.974   1.744  -7.328  1.00  0.72           O  
ATOM    188  H   GLU A  11      12.559  -1.917  -5.422  1.00  0.72           H  
ATOM    189  HA  GLU A  11      15.076  -2.125  -6.992  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      14.615  -1.293  -4.138  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      16.132  -1.188  -4.949  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      13.662   0.407  -5.713  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      14.912   0.970  -4.618  1.00  0.72           H  
ATOM    194  N   GLY A  12      14.168  -4.139  -4.570  1.00  0.70           N  
ATOM    195  CA  GLY A  12      14.491  -5.314  -3.786  1.00  0.70           C  
ATOM    196  C   GLY A  12      15.104  -4.852  -2.476  1.00  0.70           C  
ATOM    197  O   GLY A  12      15.391  -3.669  -2.309  1.00  0.70           O  
ATOM    198  H   GLY A  12      13.238  -3.762  -4.439  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      13.588  -5.894  -3.597  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      15.189  -5.948  -4.330  1.00  0.70           H  
ATOM    201  N   LEU A  13      15.295  -5.776  -1.545  1.00  0.69           N  
ATOM    202  CA  LEU A  13      15.929  -5.440  -0.276  1.00  0.69           C  
ATOM    203  C   LEU A  13      16.986  -6.466   0.048  1.00  0.69           C  
ATOM    204  O   LEU A  13      16.717  -7.675   0.038  1.00  0.69           O  
ATOM    205  CB  LEU A  13      14.909  -5.375   0.882  1.00  0.69           C  
ATOM    206  CG  LEU A  13      15.457  -4.962   2.293  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      14.358  -4.267   3.104  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      15.909  -6.200   3.045  1.00  0.69           C  
ATOM    209  H   LEU A  13      15.019  -6.725  -1.732  1.00  0.69           H  
ATOM    210  HA  LEU A  13      16.400  -4.471  -0.369  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      14.174  -4.647   0.629  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      14.428  -6.343   0.982  1.00  0.69           H  
ATOM    213  HG  LEU A  13      16.291  -4.272   2.170  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      14.751  -3.982   4.083  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      14.023  -3.392   2.592  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      13.523  -4.944   3.238  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      16.277  -5.909   4.013  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      15.064  -6.875   3.170  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      16.692  -6.707   2.502  1.00  0.69           H  
ATOM    220  N   ARG A  14      18.174  -5.976   0.367  1.00  0.66           N  
ATOM    221  CA  ARG A  14      19.263  -6.855   0.765  1.00  0.66           C  
ATOM    222  C   ARG A  14      19.950  -6.310   1.997  1.00  0.66           C  
ATOM    223  O   ARG A  14      20.217  -5.121   2.108  1.00  0.66           O  
ATOM    224  CB  ARG A  14      20.275  -7.019  -0.359  1.00  0.66           C  
ATOM    225  CG  ARG A  14      19.736  -7.714  -1.633  1.00  0.66           C  
ATOM    226  CD  ARG A  14      19.470  -9.160  -1.388  1.00  0.66           C  
ATOM    227  NE  ARG A  14      19.031  -9.853  -2.587  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      17.747  -9.968  -3.000  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      16.753  -9.446  -2.303  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      17.482 -10.623  -4.121  1.00  0.66           N  
ATOM    231  H   ARG A  14      18.305  -4.964   0.292  1.00  0.66           H  
ATOM    232  HA  ARG A  14      18.852  -7.836   1.005  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      20.640  -6.046  -0.619  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      21.130  -7.597  -0.004  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      18.823  -7.235  -1.977  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      20.484  -7.661  -2.419  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      20.383  -9.636  -1.033  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      18.692  -9.264  -0.632  1.00  0.66           H  
ATOM    239  HE  ARG A  14      19.743 -10.276  -3.163  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      16.926  -8.934  -1.424  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      15.807  -9.559  -2.628  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      18.236 -11.028  -4.659  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      16.529 -10.720  -4.437  1.00  0.66           H  
ATOM    244  N   LEU A  15      20.292  -7.178   2.923  1.00  0.65           N  
ATOM    245  CA  LEU A  15      20.947  -6.698   4.129  1.00  0.65           C  
ATOM    246  C   LEU A  15      22.460  -6.829   4.069  1.00  0.65           C  
ATOM    247  O   LEU A  15      23.162  -6.606   5.052  1.00  0.65           O  
ATOM    248  CB  LEU A  15      20.348  -7.389   5.338  1.00  0.65           C  
ATOM    249  CG  LEU A  15      18.853  -7.085   5.531  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      18.333  -7.805   6.747  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      18.665  -5.587   5.663  1.00  0.65           C  
ATOM    252  H   LEU A  15      20.077  -8.161   2.818  1.00  0.65           H  
ATOM    253  HA  LEU A  15      20.716  -5.642   4.235  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      20.464  -8.464   5.221  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      20.879  -7.087   6.217  1.00  0.65           H  
ATOM    256  HG  LEU A  15      18.300  -7.443   4.666  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      17.273  -7.590   6.868  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      18.475  -8.877   6.624  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      18.880  -7.461   7.627  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      17.618  -5.362   5.783  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      19.208  -5.238   6.530  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      19.039  -5.086   4.771  1.00  0.65           H  
ATOM    263  N   LYS A  16      22.959  -7.162   2.894  1.00  0.64           N  
ATOM    264  CA  LYS A  16      24.384  -7.291   2.674  1.00  0.64           C  
ATOM    265  C   LYS A  16      24.778  -6.478   1.451  1.00  0.64           C  
ATOM    266  O   LYS A  16      24.048  -6.458   0.460  1.00  0.64           O  
ATOM    267  CB  LYS A  16      24.783  -8.749   2.515  1.00  0.64           C  
ATOM    268  CG  LYS A  16      26.275  -8.975   2.295  1.00  0.64           C  
ATOM    269  CD  LYS A  16      26.612 -10.458   2.239  1.00  0.64           C  
ATOM    270  CE  LYS A  16      28.101 -10.674   2.017  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      28.451 -12.121   1.954  1.00  0.64           N  
ATOM    272  H   LYS A  16      22.326  -7.323   2.129  1.00  0.64           H  
ATOM    273  HA  LYS A  16      24.900  -6.888   3.532  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      24.488  -9.304   3.405  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      24.254  -9.180   1.667  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      26.576  -8.519   1.348  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      26.839  -8.500   3.102  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      26.316 -10.934   3.176  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      26.061 -10.923   1.423  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      28.392 -10.197   1.081  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      28.653 -10.211   2.836  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      29.445 -12.221   1.805  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      28.194 -12.570   2.821  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      27.952 -12.555   1.190  1.00  0.64           H  
ATOM    285  N   ILE A  17      25.934  -5.823   1.512  1.00  0.66           N  
ATOM    286  CA  ILE A  17      26.374  -5.015   0.382  1.00  0.66           C  
ATOM    287  C   ILE A  17      26.533  -5.866  -0.868  1.00  0.66           C  
ATOM    288  O   ILE A  17      27.202  -6.904  -0.840  1.00  0.66           O  
ATOM    289  CB  ILE A  17      27.728  -4.321   0.642  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      27.637  -3.331   1.746  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      28.189  -3.636  -0.586  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      28.978  -2.703   2.087  1.00  0.66           C  
ATOM    293  H   ILE A  17      26.477  -5.860   2.375  1.00  0.66           H  
ATOM    294  HA  ILE A  17      25.620  -4.254   0.187  1.00  0.66           H  
ATOM    295  HB  ILE A  17      28.462  -5.067   0.937  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      26.928  -2.579   1.481  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      27.283  -3.838   2.629  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      29.148  -3.160  -0.409  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      28.294  -4.381  -1.345  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      27.456  -2.885  -0.887  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      28.867  -2.002   2.905  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      29.678  -3.476   2.359  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      29.354  -2.180   1.222  1.00  0.66           H  
ATOM    304  N   TYR A  18      25.937  -5.411  -1.971  1.00  0.72           N  
ATOM    305  CA  TYR A  18      26.002  -6.165  -3.214  1.00  0.72           C  
ATOM    306  C   TYR A  18      26.110  -5.212  -4.396  1.00  0.72           C  
ATOM    307  O   TYR A  18      25.888  -4.008  -4.253  1.00  0.72           O  
ATOM    308  CB  TYR A  18      24.745  -7.041  -3.345  1.00  0.72           C  
ATOM    309  CG  TYR A  18      23.441  -6.309  -3.661  1.00  0.72           C  
ATOM    310  CD1 TYR A  18      23.024  -6.268  -4.972  1.00  0.72           C  
ATOM    311  CD2 TYR A  18      22.686  -5.685  -2.686  1.00  0.72           C  
ATOM    312  CE1 TYR A  18      21.864  -5.633  -5.333  1.00  0.72           C  
ATOM    313  CE2 TYR A  18      21.502  -5.036  -3.048  1.00  0.72           C  
ATOM    314  CZ  TYR A  18      21.096  -5.019  -4.371  1.00  0.72           C  
ATOM    315  OH  TYR A  18      19.928  -4.388  -4.738  1.00  0.72           O  
ATOM    316  H   TYR A  18      25.390  -4.552  -1.913  1.00  0.72           H  
ATOM    317  HA  TYR A  18      26.890  -6.795  -3.203  1.00  0.72           H  
ATOM    318 1HB  TYR A  18      24.909  -7.783  -4.126  1.00  0.72           H  
ATOM    319 2HB  TYR A  18      24.600  -7.586  -2.410  1.00  0.72           H  
ATOM    320  HD1 TYR A  18      23.623  -6.760  -5.727  1.00  0.72           H  
ATOM    321  HD2 TYR A  18      23.011  -5.698  -1.647  1.00  0.72           H  
ATOM    322  HE1 TYR A  18      21.555  -5.623  -6.377  1.00  0.72           H  
ATOM    323  HE2 TYR A  18      20.898  -4.539  -2.291  1.00  0.72           H  
ATOM    324  HH  TYR A  18      19.505  -4.008  -3.962  1.00  0.72           H  
ATOM    325  N   LYS A  19      26.487  -5.725  -5.570  1.00  0.79           N  
ATOM    326  CA  LYS A  19      26.522  -4.846  -6.738  1.00  0.79           C  
ATOM    327  C   LYS A  19      25.186  -4.798  -7.466  1.00  0.79           C  
ATOM    328  O   LYS A  19      24.550  -5.830  -7.689  1.00  0.79           O  
ATOM    329  CB  LYS A  19      27.598  -5.246  -7.740  1.00  0.79           C  
ATOM    330  CG  LYS A  19      29.028  -5.071  -7.276  1.00  0.79           C  
ATOM    331  CD  LYS A  19      29.993  -5.403  -8.410  1.00  0.79           C  
ATOM    332  CE  LYS A  19      31.442  -5.251  -7.989  1.00  0.79           C  
ATOM    333  NZ  LYS A  19      32.382  -5.597  -9.098  1.00  0.79           N  
ATOM    334  H   LYS A  19      26.703  -6.707  -5.660  1.00  0.79           H  
ATOM    335  HA  LYS A  19      26.753  -3.849  -6.392  1.00  0.79           H  
ATOM    336 1HB  LYS A  19      27.458  -6.287  -8.021  1.00  0.79           H  
ATOM    337 2HB  LYS A  19      27.466  -4.645  -8.644  1.00  0.79           H  
ATOM    338 1HG  LYS A  19      29.184  -4.033  -6.960  1.00  0.79           H  
ATOM    339 2HG  LYS A  19      29.223  -5.727  -6.435  1.00  0.79           H  
ATOM    340 1HD  LYS A  19      29.825  -6.426  -8.743  1.00  0.79           H  
ATOM    341 2HD  LYS A  19      29.802  -4.727  -9.246  1.00  0.79           H  
ATOM    342 1HE  LYS A  19      31.621  -4.220  -7.680  1.00  0.79           H  
ATOM    343 2HE  LYS A  19      31.636  -5.911  -7.150  1.00  0.79           H  
ATOM    344 1HZ  LYS A  19      33.335  -5.488  -8.779  1.00  0.79           H  
ATOM    345 2HZ  LYS A  19      32.231  -6.554  -9.383  1.00  0.79           H  
ATOM    346 3HZ  LYS A  19      32.217  -4.982  -9.881  1.00  0.79           H  
ATOM    347  N   ASP A  20      24.790  -3.602  -7.877  1.00  0.87           N  
ATOM    348  CA  ASP A  20      23.566  -3.427  -8.648  1.00  0.87           C  
ATOM    349  C   ASP A  20      23.838  -3.628 -10.136  1.00  0.87           C  
ATOM    350  O   ASP A  20      24.955  -3.967 -10.532  1.00  0.87           O  
ATOM    351  CB  ASP A  20      22.944  -2.050  -8.407  1.00  0.87           C  
ATOM    352  CG  ASP A  20      23.748  -0.931  -8.955  1.00  0.87           C  
ATOM    353  OD1 ASP A  20      24.646  -1.199  -9.736  1.00  0.87           O  
ATOM    354  OD2 ASP A  20      23.450   0.185  -8.653  1.00  0.87           O  
ATOM    355  H   ASP A  20      25.365  -2.796  -7.629  1.00  0.87           H  
ATOM    356  HA  ASP A  20      22.846  -4.181  -8.327  1.00  0.87           H  
ATOM    357 1HB  ASP A  20      21.942  -2.013  -8.827  1.00  0.87           H  
ATOM    358 2HB  ASP A  20      22.847  -1.893  -7.338  1.00  0.87           H  
ATOM    359  N   THR A  21      22.846  -3.333 -10.973  1.00  0.92           N  
ATOM    360  CA  THR A  21      22.947  -3.547 -12.414  1.00  0.92           C  
ATOM    361  C   THR A  21      23.877  -2.560 -13.136  1.00  0.92           C  
ATOM    362  O   THR A  21      24.149  -2.730 -14.327  1.00  0.92           O  
ATOM    363  CB  THR A  21      21.554  -3.480 -13.053  1.00  0.92           C  
ATOM    364  OG1 THR A  21      20.983  -2.188 -12.813  1.00  0.92           O  
ATOM    365  CG2 THR A  21      20.655  -4.547 -12.454  1.00  0.92           C  
ATOM    366  H   THR A  21      21.970  -3.005 -10.598  1.00  0.92           H  
ATOM    367  HA  THR A  21      23.346  -4.550 -12.572  1.00  0.92           H  
ATOM    368  HB  THR A  21      21.644  -3.635 -14.129  1.00  0.92           H  
ATOM    369  HG1 THR A  21      21.644  -1.508 -13.008  1.00  0.92           H  
ATOM    370 1HG2 THR A  21      19.668  -4.492 -12.913  1.00  0.92           H  
ATOM    371 2HG2 THR A  21      21.086  -5.531 -12.639  1.00  0.92           H  
ATOM    372 3HG2 THR A  21      20.565  -4.386 -11.381  1.00  0.92           H  
ATOM    373  N   GLU A  22      24.321  -1.510 -12.440  1.00  0.93           N  
ATOM    374  CA  GLU A  22      25.234  -0.526 -13.000  1.00  0.93           C  
ATOM    375  C   GLU A  22      26.651  -0.792 -12.476  1.00  0.93           C  
ATOM    376  O   GLU A  22      27.596  -0.076 -12.816  1.00  0.93           O  
ATOM    377  CB  GLU A  22      24.768   0.901 -12.674  1.00  0.93           C  
ATOM    378  CG  GLU A  22      23.402   1.257 -13.298  1.00  0.93           C  
ATOM    379  CD  GLU A  22      22.914   2.683 -13.031  1.00  0.93           C  
ATOM    380  OE1 GLU A  22      23.583   3.427 -12.360  1.00  0.93           O  
ATOM    381  OE2 GLU A  22      21.857   3.011 -13.515  1.00  0.93           O  
ATOM    382  H   GLU A  22      24.096  -1.420 -11.449  1.00  0.93           H  
ATOM    383  HA  GLU A  22      25.251  -0.639 -14.083  1.00  0.93           H  
ATOM    384 1HB  GLU A  22      24.682   1.012 -11.591  1.00  0.93           H  
ATOM    385 2HB  GLU A  22      25.506   1.617 -13.028  1.00  0.93           H  
ATOM    386 1HG  GLU A  22      23.466   1.107 -14.376  1.00  0.93           H  
ATOM    387 2HG  GLU A  22      22.663   0.557 -12.911  1.00  0.93           H  
ATOM    388  N   GLY A  23      26.792  -1.850 -11.660  1.00  0.90           N  
ATOM    389  CA  GLY A  23      28.059  -2.230 -11.059  1.00  0.90           C  
ATOM    390  C   GLY A  23      28.402  -1.433  -9.801  1.00  0.90           C  
ATOM    391  O   GLY A  23      29.559  -1.431  -9.373  1.00  0.90           O  
ATOM    392  H   GLY A  23      25.981  -2.418 -11.412  1.00  0.90           H  
ATOM    393 1HA  GLY A  23      28.020  -3.291 -10.811  1.00  0.90           H  
ATOM    394 2HA  GLY A  23      28.853  -2.107 -11.792  1.00  0.90           H  
ATOM    395  N   TYR A  24      27.420  -0.753  -9.204  1.00  0.84           N  
ATOM    396  CA  TYR A  24      27.708   0.069  -8.031  1.00  0.84           C  
ATOM    397  C   TYR A  24      27.355  -0.667  -6.754  1.00  0.84           C  
ATOM    398  O   TYR A  24      26.524  -1.575  -6.757  1.00  0.84           O  
ATOM    399  CB  TYR A  24      26.950   1.381  -8.109  1.00  0.84           C  
ATOM    400  CG  TYR A  24      27.327   2.176  -9.333  1.00  0.84           C  
ATOM    401  CD1 TYR A  24      26.368   2.880 -10.032  1.00  0.84           C  
ATOM    402  CD2 TYR A  24      28.630   2.145  -9.799  1.00  0.84           C  
ATOM    403  CE1 TYR A  24      26.726   3.581 -11.172  1.00  0.84           C  
ATOM    404  CE2 TYR A  24      28.984   2.834 -10.926  1.00  0.84           C  
ATOM    405  CZ  TYR A  24      28.045   3.555 -11.613  1.00  0.84           C  
ATOM    406  OH  TYR A  24      28.416   4.242 -12.748  1.00  0.84           O  
ATOM    407  H   TYR A  24      26.459  -0.799  -9.564  1.00  0.84           H  
ATOM    408  HA  TYR A  24      28.777   0.288  -8.003  1.00  0.84           H  
ATOM    409 1HB  TYR A  24      25.878   1.183  -8.144  1.00  0.84           H  
ATOM    410 2HB  TYR A  24      27.160   1.983  -7.226  1.00  0.84           H  
ATOM    411  HD1 TYR A  24      25.330   2.888  -9.686  1.00  0.84           H  
ATOM    412  HD2 TYR A  24      29.388   1.570  -9.260  1.00  0.84           H  
ATOM    413  HE1 TYR A  24      25.969   4.142 -11.723  1.00  0.84           H  
ATOM    414  HE2 TYR A  24      30.017   2.805 -11.275  1.00  0.84           H  
ATOM    415  HH  TYR A  24      29.352   4.100 -12.909  1.00  0.84           H  
ATOM    416  N   TYR A  25      27.981  -0.296  -5.639  1.00  0.78           N  
ATOM    417  CA  TYR A  25      27.643  -0.979  -4.398  1.00  0.78           C  
ATOM    418  C   TYR A  25      26.459  -0.348  -3.710  1.00  0.78           C  
ATOM    419  O   TYR A  25      26.389   0.882  -3.564  1.00  0.78           O  
ATOM    420  CB  TYR A  25      28.825  -1.087  -3.455  1.00  0.78           C  
ATOM    421  CG  TYR A  25      29.839  -2.140  -3.852  1.00  0.78           C  
ATOM    422  CD1 TYR A  25      31.087  -1.820  -4.352  1.00  0.78           C  
ATOM    423  CD2 TYR A  25      29.481  -3.457  -3.710  1.00  0.78           C  
ATOM    424  CE1 TYR A  25      31.960  -2.843  -4.669  1.00  0.78           C  
ATOM    425  CE2 TYR A  25      30.348  -4.463  -4.014  1.00  0.78           C  
ATOM    426  CZ  TYR A  25      31.589  -4.163  -4.486  1.00  0.78           C  
ATOM    427  OH  TYR A  25      32.473  -5.177  -4.789  1.00  0.78           O  
ATOM    428  H   TYR A  25      28.637   0.488  -5.640  1.00  0.78           H  
ATOM    429  HA  TYR A  25      27.353  -1.999  -4.645  1.00  0.78           H  
ATOM    430 1HB  TYR A  25      29.334  -0.127  -3.417  1.00  0.78           H  
ATOM    431 2HB  TYR A  25      28.470  -1.306  -2.455  1.00  0.78           H  
ATOM    432  HD1 TYR A  25      31.386  -0.776  -4.485  1.00  0.78           H  
ATOM    433  HD2 TYR A  25      28.492  -3.694  -3.347  1.00  0.78           H  
ATOM    434  HE1 TYR A  25      32.935  -2.621  -5.052  1.00  0.78           H  
ATOM    435  HE2 TYR A  25      30.045  -5.503  -3.883  1.00  0.78           H  
ATOM    436  HH  TYR A  25      32.059  -6.027  -4.606  1.00  0.78           H  
ATOM    437  N   THR A  26      25.559  -1.220  -3.257  1.00  0.74           N  
ATOM    438  CA  THR A  26      24.298  -0.854  -2.630  1.00  0.74           C  
ATOM    439  C   THR A  26      23.846  -1.816  -1.529  1.00  0.74           C  
ATOM    440  O   THR A  26      24.234  -2.989  -1.493  1.00  0.74           O  
ATOM    441  CB  THR A  26      23.210  -0.804  -3.713  1.00  0.74           C  
ATOM    442  OG1 THR A  26      21.988  -0.339  -3.158  1.00  0.74           O  
ATOM    443  CG2 THR A  26      23.036  -2.132  -4.304  1.00  0.74           C  
ATOM    444  H   THR A  26      25.730  -2.211  -3.443  1.00  0.74           H  
ATOM    445  HA  THR A  26      24.408   0.134  -2.186  1.00  0.74           H  
ATOM    446  HB  THR A  26      23.507  -0.138  -4.491  1.00  0.74           H  
ATOM    447  HG1 THR A  26      21.740  -0.908  -2.421  1.00  0.74           H  
ATOM    448 1HG2 THR A  26      22.266  -2.104  -5.068  1.00  0.74           H  
ATOM    449 2HG2 THR A  26      23.973  -2.468  -4.747  1.00  0.74           H  
ATOM    450 3HG2 THR A  26      22.755  -2.785  -3.522  1.00  0.74           H  
ATOM    451  N   ILE A  27      23.009  -1.307  -0.625  1.00  0.72           N  
ATOM    452  CA  ILE A  27      22.469  -2.139   0.456  1.00  0.72           C  
ATOM    453  C   ILE A  27      21.053  -1.670   0.835  1.00  0.72           C  
ATOM    454  O   ILE A  27      20.705  -0.523   0.610  1.00  0.72           O  
ATOM    455  CB  ILE A  27      23.413  -2.097   1.659  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      23.104  -3.189   2.629  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      23.291  -0.742   2.356  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      24.224  -3.383   3.604  1.00  0.72           C  
ATOM    459  H   ILE A  27      22.774  -0.312  -0.693  1.00  0.72           H  
ATOM    460  HA  ILE A  27      22.401  -3.172   0.109  1.00  0.72           H  
ATOM    461  HB  ILE A  27      24.435  -2.242   1.321  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      22.202  -2.959   3.164  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      22.954  -4.121   2.082  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      23.966  -0.715   3.196  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      23.543   0.052   1.653  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      22.269  -0.602   2.710  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      24.007  -4.188   4.285  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      25.111  -3.623   3.071  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      24.365  -2.466   4.151  1.00  0.72           H  
ATOM    470  N   GLY A  28      20.211  -2.550   1.347  1.00  0.72           N  
ATOM    471  CA  GLY A  28      18.857  -2.166   1.730  1.00  0.72           C  
ATOM    472  C   GLY A  28      18.042  -1.992   0.468  1.00  0.72           C  
ATOM    473  O   GLY A  28      18.110  -2.866  -0.396  1.00  0.72           O  
ATOM    474  H   GLY A  28      20.496  -3.503   1.505  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      18.422  -2.941   2.361  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      18.878  -1.239   2.300  1.00  0.72           H  
ATOM    477  N   ILE A  29      17.261  -0.911   0.372  1.00  0.71           N  
ATOM    478  CA  ILE A  29      16.407  -0.685  -0.795  1.00  0.71           C  
ATOM    479  C   ILE A  29      16.825   0.533  -1.612  1.00  0.71           C  
ATOM    480  O   ILE A  29      16.442   1.652  -1.288  1.00  0.71           O  
ATOM    481  CB  ILE A  29      14.965  -0.402  -0.348  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      14.394  -1.487   0.443  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      14.076  -0.128  -1.521  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      13.049  -1.093   0.972  1.00  0.71           C  
ATOM    485  H   ILE A  29      17.266  -0.234   1.120  1.00  0.71           H  
ATOM    486  HA  ILE A  29      16.437  -1.564  -1.437  1.00  0.71           H  
ATOM    487  HB  ILE A  29      14.988   0.451   0.285  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      14.289  -2.372  -0.185  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      15.052  -1.723   1.274  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      13.076   0.109  -1.171  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      14.464   0.708  -2.101  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      14.041  -1.015  -2.126  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      12.630  -1.903   1.545  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      13.161  -0.212   1.600  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      12.383  -0.856   0.150  1.00  0.71           H  
ATOM    496  N   GLY A  30      17.621   0.335  -2.656  1.00  0.71           N  
ATOM    497  CA  GLY A  30      18.039   1.445  -3.526  1.00  0.71           C  
ATOM    498  C   GLY A  30      19.163   2.321  -2.948  1.00  0.71           C  
ATOM    499  O   GLY A  30      19.603   3.294  -3.572  1.00  0.71           O  
ATOM    500  H   GLY A  30      17.921  -0.608  -2.871  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      18.356   1.038  -4.488  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      17.174   2.068  -3.738  1.00  0.71           H  
ATOM    503  N   HIS A  31      19.649   1.977  -1.764  1.00  0.71           N  
ATOM    504  CA  HIS A  31      20.649   2.807  -1.105  1.00  0.71           C  
ATOM    505  C   HIS A  31      22.049   2.663  -1.640  1.00  0.71           C  
ATOM    506  O   HIS A  31      22.851   1.875  -1.121  1.00  0.71           O  
ATOM    507  CB  HIS A  31      20.709   2.558   0.394  1.00  0.71           C  
ATOM    508  CG  HIS A  31      21.526   3.566   1.138  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      21.219   4.906   1.177  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      22.639   3.413   1.866  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      22.115   5.537   1.911  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      22.996   4.652   2.350  1.00  0.71           N  
ATOM    513  H   HIS A  31      19.297   1.156  -1.296  1.00  0.71           H  
ATOM    514  HA  HIS A  31      20.367   3.855  -1.235  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      19.706   2.498   0.823  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      21.204   1.655   0.566  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      20.434   5.376   0.708  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      23.221   2.539   2.107  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      22.032   6.614   2.061  1.00  0.71           H  
ATOM    520  N   LEU A  32      22.344   3.389  -2.707  1.00  0.71           N  
ATOM    521  CA  LEU A  32      23.700   3.330  -3.225  1.00  0.71           C  
ATOM    522  C   LEU A  32      24.652   3.805  -2.144  1.00  0.71           C  
ATOM    523  O   LEU A  32      24.401   4.810  -1.478  1.00  0.71           O  
ATOM    524  CB  LEU A  32      23.898   4.209  -4.480  1.00  0.71           C  
ATOM    525  CG  LEU A  32      23.290   3.716  -5.769  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      23.429   4.785  -6.858  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      24.043   2.482  -6.174  1.00  0.71           C  
ATOM    528  H   LEU A  32      21.604   3.949  -3.129  1.00  0.71           H  
ATOM    529  HA  LEU A  32      23.942   2.297  -3.473  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      23.481   5.193  -4.278  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      24.972   4.322  -4.647  1.00  0.71           H  
ATOM    532  HG  LEU A  32      22.232   3.484  -5.624  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      23.004   4.409  -7.791  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      22.896   5.685  -6.552  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      24.484   5.017  -7.007  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      23.640   2.087  -7.108  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      25.088   2.736  -6.306  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      23.956   1.749  -5.406  1.00  0.71           H  
ATOM    539  N   LEU A  33      25.750   3.087  -2.001  1.00  0.73           N  
ATOM    540  CA  LEU A  33      26.811   3.411  -1.068  1.00  0.73           C  
ATOM    541  C   LEU A  33      27.955   4.081  -1.793  1.00  0.73           C  
ATOM    542  O   LEU A  33      28.466   5.110  -1.352  1.00  0.73           O  
ATOM    543  CB  LEU A  33      27.309   2.133  -0.410  1.00  0.73           C  
ATOM    544  CG  LEU A  33      26.319   1.395   0.468  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      26.922   0.091   0.890  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      26.034   2.248   1.696  1.00  0.73           C  
ATOM    547  H   LEU A  33      25.856   2.263  -2.578  1.00  0.73           H  
ATOM    548  HA  LEU A  33      26.423   4.090  -0.309  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      27.627   1.446  -1.193  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      28.181   2.376   0.203  1.00  0.73           H  
ATOM    551  HG  LEU A  33      25.390   1.202  -0.078  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      26.219  -0.425   1.534  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      27.127  -0.512   0.007  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      27.849   0.272   1.430  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      25.343   1.727   2.345  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      26.964   2.431   2.234  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      25.601   3.202   1.386  1.00  0.73           H  
ATOM    558  N   THR A  34      28.358   3.490  -2.914  1.00  0.76           N  
ATOM    559  CA  THR A  34      29.440   4.078  -3.689  1.00  0.76           C  
ATOM    560  C   THR A  34      29.479   3.594  -5.119  1.00  0.76           C  
ATOM    561  O   THR A  34      29.141   2.449  -5.439  1.00  0.76           O  
ATOM    562  CB  THR A  34      30.820   3.842  -3.054  1.00  0.76           C  
ATOM    563  OG1 THR A  34      31.818   4.555  -3.813  1.00  0.76           O  
ATOM    564  CG2 THR A  34      31.169   2.356  -3.034  1.00  0.76           C  
ATOM    565  H   THR A  34      27.882   2.643  -3.227  1.00  0.76           H  
ATOM    566  HA  THR A  34      29.278   5.155  -3.717  1.00  0.76           H  
ATOM    567  HB  THR A  34      30.816   4.221  -2.035  1.00  0.76           H  
ATOM    568  HG1 THR A  34      32.584   4.713  -3.245  1.00  0.76           H  
ATOM    569 1HG2 THR A  34      32.152   2.215  -2.580  1.00  0.76           H  
ATOM    570 2HG2 THR A  34      30.421   1.824  -2.456  1.00  0.76           H  
ATOM    571 3HG2 THR A  34      31.185   1.967  -4.054  1.00  0.76           H  
ATOM    572  N   LYS A  35      29.991   4.460  -5.978  1.00  0.79           N  
ATOM    573  CA  LYS A  35      30.188   4.096  -7.362  1.00  0.79           C  
ATOM    574  C   LYS A  35      31.571   3.508  -7.599  1.00  0.79           C  
ATOM    575  O   LYS A  35      31.883   3.050  -8.699  1.00  0.79           O  
ATOM    576  CB  LYS A  35      29.934   5.296  -8.270  1.00  0.79           C  
ATOM    577  CG  LYS A  35      28.481   5.763  -8.244  1.00  0.79           C  
ATOM    578  CD  LYS A  35      28.241   6.907  -9.200  1.00  0.79           C  
ATOM    579  CE  LYS A  35      26.777   7.329  -9.196  1.00  0.79           C  
ATOM    580  NZ  LYS A  35      26.531   8.490 -10.100  1.00  0.79           N  
ATOM    581  H   LYS A  35      30.253   5.380  -5.652  1.00  0.79           H  
ATOM    582  HA  LYS A  35      29.463   3.332  -7.598  1.00  0.79           H  
ATOM    583 1HB  LYS A  35      30.568   6.127  -7.963  1.00  0.79           H  
ATOM    584 2HB  LYS A  35      30.194   5.043  -9.295  1.00  0.79           H  
ATOM    585 1HG  LYS A  35      27.827   4.942  -8.507  1.00  0.79           H  
ATOM    586 2HG  LYS A  35      28.227   6.088  -7.237  1.00  0.79           H  
ATOM    587 1HD  LYS A  35      28.860   7.759  -8.919  1.00  0.79           H  
ATOM    588 2HD  LYS A  35      28.513   6.595 -10.210  1.00  0.79           H  
ATOM    589 1HE  LYS A  35      26.165   6.487  -9.524  1.00  0.79           H  
ATOM    590 2HE  LYS A  35      26.487   7.603  -8.182  1.00  0.79           H  
ATOM    591 1HZ  LYS A  35      25.553   8.740 -10.072  1.00  0.79           H  
ATOM    592 2HZ  LYS A  35      27.088   9.277  -9.798  1.00  0.79           H  
ATOM    593 3HZ  LYS A  35      26.787   8.239 -11.045  1.00  0.79           H  
ATOM    594  N   SER A  36      32.416   3.550  -6.572  1.00  0.81           N  
ATOM    595  CA  SER A  36      33.757   3.013  -6.689  1.00  0.81           C  
ATOM    596  C   SER A  36      33.691   1.478  -6.640  1.00  0.81           C  
ATOM    597  O   SER A  36      33.109   0.927  -5.706  1.00  0.81           O  
ATOM    598  CB  SER A  36      34.610   3.532  -5.552  1.00  0.81           C  
ATOM    599  OG  SER A  36      35.904   3.000  -5.600  1.00  0.81           O  
ATOM    600  H   SER A  36      32.117   3.943  -5.683  1.00  0.81           H  
ATOM    601  HA  SER A  36      34.172   3.365  -7.627  1.00  0.81           H  
ATOM    602 1HB  SER A  36      34.656   4.619  -5.599  1.00  0.81           H  
ATOM    603 2HB  SER A  36      34.142   3.264  -4.604  1.00  0.81           H  
ATOM    604  HG  SER A  36      35.796   2.044  -5.591  1.00  0.81           H  
ATOM    605  N   PRO A  37      34.352   0.740  -7.547  1.00  0.80           N  
ATOM    606  CA  PRO A  37      34.356  -0.717  -7.600  1.00  0.80           C  
ATOM    607  C   PRO A  37      35.291  -1.336  -6.566  1.00  0.80           C  
ATOM    608  O   PRO A  37      36.257  -2.020  -6.906  1.00  0.80           O  
ATOM    609  CB  PRO A  37      34.831  -0.982  -9.024  1.00  0.80           C  
ATOM    610  CG  PRO A  37      35.765   0.179  -9.323  1.00  0.80           C  
ATOM    611  CD  PRO A  37      35.126   1.380  -8.628  1.00  0.80           C  
ATOM    612  HA  PRO A  37      33.328  -1.083  -7.456  1.00  0.80           H  
ATOM    613 1HB  PRO A  37      35.332  -1.959  -9.078  1.00  0.80           H  
ATOM    614 2HB  PRO A  37      33.965  -1.022  -9.705  1.00  0.80           H  
ATOM    615 1HG  PRO A  37      36.774  -0.042  -8.942  1.00  0.80           H  
ATOM    616 2HG  PRO A  37      35.860   0.319 -10.411  1.00  0.80           H  
ATOM    617 1HD  PRO A  37      35.912   2.035  -8.220  1.00  0.80           H  
ATOM    618 2HD  PRO A  37      34.452   1.905  -9.329  1.00  0.80           H  
ATOM    619  N   SER A  38      34.986  -1.075  -5.307  1.00  0.77           N  
ATOM    620  CA  SER A  38      35.743  -1.562  -4.169  1.00  0.77           C  
ATOM    621  C   SER A  38      34.858  -1.859  -2.985  1.00  0.77           C  
ATOM    622  O   SER A  38      34.260  -0.951  -2.403  1.00  0.77           O  
ATOM    623  CB  SER A  38      36.771  -0.539  -3.742  1.00  0.77           C  
ATOM    624  OG  SER A  38      37.389  -0.932  -2.535  1.00  0.77           O  
ATOM    625  H   SER A  38      34.162  -0.500  -5.144  1.00  0.77           H  
ATOM    626  HA  SER A  38      36.248  -2.484  -4.460  1.00  0.77           H  
ATOM    627 1HB  SER A  38      37.522  -0.428  -4.523  1.00  0.77           H  
ATOM    628 2HB  SER A  38      36.288   0.424  -3.616  1.00  0.77           H  
ATOM    629  HG  SER A  38      37.991  -1.649  -2.777  1.00  0.77           H  
ATOM    630  N   LEU A  39      34.827  -3.125  -2.582  1.00  0.72           N  
ATOM    631  CA  LEU A  39      34.001  -3.506  -1.455  1.00  0.72           C  
ATOM    632  C   LEU A  39      34.486  -2.805  -0.200  1.00  0.72           C  
ATOM    633  O   LEU A  39      33.685  -2.411   0.640  1.00  0.72           O  
ATOM    634  CB  LEU A  39      33.978  -5.015  -1.242  1.00  0.72           C  
ATOM    635  CG  LEU A  39      33.041  -5.457  -0.107  1.00  0.72           C  
ATOM    636  CD1 LEU A  39      31.609  -4.991  -0.416  1.00  0.72           C  
ATOM    637  CD2 LEU A  39      33.102  -6.962   0.044  1.00  0.72           C  
ATOM    638  H   LEU A  39      35.347  -3.827  -3.090  1.00  0.72           H  
ATOM    639  HA  LEU A  39      32.980  -3.183  -1.655  1.00  0.72           H  
ATOM    640 1HB  LEU A  39      33.650  -5.497  -2.162  1.00  0.72           H  
ATOM    641 2HB  LEU A  39      34.985  -5.356  -1.003  1.00  0.72           H  
ATOM    642  HG  LEU A  39      33.352  -4.990   0.813  1.00  0.72           H  
ATOM    643 1HD1 LEU A  39      30.945  -5.289   0.395  1.00  0.72           H  
ATOM    644 2HD1 LEU A  39      31.591  -3.915  -0.515  1.00  0.72           H  
ATOM    645 3HD1 LEU A  39      31.270  -5.443  -1.343  1.00  0.72           H  
ATOM    646 1HD2 LEU A  39      32.441  -7.273   0.855  1.00  0.72           H  
ATOM    647 2HD2 LEU A  39      32.783  -7.435  -0.885  1.00  0.72           H  
ATOM    648 3HD2 LEU A  39      34.124  -7.263   0.273  1.00  0.72           H  
ATOM    649  N   ASN A  40      35.805  -2.676  -0.042  1.00  0.67           N  
ATOM    650  CA  ASN A  40      36.316  -2.025   1.155  1.00  0.67           C  
ATOM    651  C   ASN A  40      35.829  -0.582   1.213  1.00  0.67           C  
ATOM    652  O   ASN A  40      35.411  -0.102   2.278  1.00  0.67           O  
ATOM    653  CB  ASN A  40      37.831  -2.091   1.193  1.00  0.67           C  
ATOM    654  CG  ASN A  40      38.328  -3.471   1.506  1.00  0.67           C  
ATOM    655  OD1 ASN A  40      37.583  -4.307   2.041  1.00  0.67           O  
ATOM    656  ND2 ASN A  40      39.567  -3.733   1.183  1.00  0.67           N  
ATOM    657  H   ASN A  40      36.435  -3.011  -0.754  1.00  0.67           H  
ATOM    658  HA  ASN A  40      35.919  -2.537   2.028  1.00  0.67           H  
ATOM    659 1HB  ASN A  40      38.231  -1.778   0.227  1.00  0.67           H  
ATOM    660 2HB  ASN A  40      38.207  -1.398   1.945  1.00  0.67           H  
ATOM    661 1HD2 ASN A  40      39.953  -4.638   1.366  1.00  0.67           H  
ATOM    662 2HD2 ASN A  40      40.131  -3.029   0.752  1.00  0.67           H  
ATOM    663  N   ALA A  41      35.837   0.119   0.069  1.00  0.62           N  
ATOM    664  CA  ALA A  41      35.316   1.481   0.107  1.00  0.62           C  
ATOM    665  C   ALA A  41      33.837   1.467   0.462  1.00  0.62           C  
ATOM    666  O   ALA A  41      33.369   2.288   1.254  1.00  0.62           O  
ATOM    667  CB  ALA A  41      35.502   2.182  -1.215  1.00  0.62           C  
ATOM    668  H   ALA A  41      36.210  -0.282  -0.800  1.00  0.62           H  
ATOM    669  HA  ALA A  41      35.852   2.029   0.881  1.00  0.62           H  
ATOM    670 1HB  ALA A  41      35.115   3.196  -1.148  1.00  0.62           H  
ATOM    671 2HB  ALA A  41      36.561   2.209  -1.467  1.00  0.62           H  
ATOM    672 3HB  ALA A  41      34.957   1.637  -1.987  1.00  0.62           H  
ATOM    673  N   ALA A  42      33.097   0.513  -0.107  1.00  0.59           N  
ATOM    674  CA  ALA A  42      31.670   0.426   0.149  1.00  0.59           C  
ATOM    675  C   ALA A  42      31.389   0.185   1.627  1.00  0.59           C  
ATOM    676  O   ALA A  42      30.508   0.828   2.204  1.00  0.59           O  
ATOM    677  CB  ALA A  42      31.075  -0.681  -0.690  1.00  0.59           C  
ATOM    678  H   ALA A  42      33.531  -0.142  -0.760  1.00  0.59           H  
ATOM    679  HA  ALA A  42      31.218   1.377  -0.130  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      30.003  -0.722  -0.528  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      31.282  -0.479  -1.734  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      31.519  -1.617  -0.412  1.00  0.59           H  
ATOM    683  N   LYS A  43      32.191  -0.680   2.262  1.00  0.58           N  
ATOM    684  CA  LYS A  43      32.035  -0.952   3.683  1.00  0.58           C  
ATOM    685  C   LYS A  43      32.332   0.295   4.498  1.00  0.58           C  
ATOM    686  O   LYS A  43      31.613   0.586   5.450  1.00  0.58           O  
ATOM    687  CB  LYS A  43      32.923  -2.117   4.139  1.00  0.58           C  
ATOM    688  CG  LYS A  43      32.465  -3.498   3.647  1.00  0.58           C  
ATOM    689  CD  LYS A  43      33.248  -4.636   4.309  1.00  0.58           C  
ATOM    690  CE  LYS A  43      34.695  -4.710   3.807  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      35.431  -5.897   4.369  1.00  0.58           N  
ATOM    692  H   LYS A  43      32.901  -1.180   1.731  1.00  0.58           H  
ATOM    693  HA  LYS A  43      31.001  -1.230   3.870  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      33.941  -1.954   3.776  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      32.961  -2.141   5.230  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      31.423  -3.619   3.901  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      32.566  -3.557   2.571  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      33.249  -4.485   5.391  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      32.749  -5.582   4.096  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      34.695  -4.778   2.723  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      35.219  -3.801   4.100  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      36.380  -5.907   4.012  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      35.454  -5.837   5.376  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      34.962  -6.747   4.093  1.00  0.58           H  
ATOM    705  N   SER A  44      33.346   1.073   4.099  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.671   2.287   4.840  1.00  0.57           C  
ATOM    707  C   SER A  44      32.514   3.284   4.758  1.00  0.57           C  
ATOM    708  O   SER A  44      32.144   3.918   5.757  1.00  0.57           O  
ATOM    709  CB  SER A  44      34.939   2.915   4.295  1.00  0.57           C  
ATOM    710  OG  SER A  44      36.048   2.077   4.501  1.00  0.57           O  
ATOM    711  H   SER A  44      33.923   0.793   3.302  1.00  0.57           H  
ATOM    712  HA  SER A  44      33.828   2.022   5.887  1.00  0.57           H  
ATOM    713 1HB  SER A  44      34.819   3.107   3.230  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.106   3.872   4.781  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.884   1.284   3.955  1.00  0.57           H  
ATOM    716  N   GLU A  45      31.911   3.411   3.573  1.00  0.58           N  
ATOM    717  CA  GLU A  45      30.793   4.332   3.434  1.00  0.58           C  
ATOM    718  C   GLU A  45      29.607   3.837   4.252  1.00  0.58           C  
ATOM    719  O   GLU A  45      28.899   4.636   4.873  1.00  0.58           O  
ATOM    720  CB  GLU A  45      30.408   4.522   1.971  1.00  0.58           C  
ATOM    721  CG  GLU A  45      31.445   5.291   1.115  1.00  0.58           C  
ATOM    722  CD  GLU A  45      31.687   6.732   1.570  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      30.734   7.458   1.736  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      32.838   7.101   1.761  1.00  0.58           O  
ATOM    725  H   GLU A  45      32.255   2.881   2.768  1.00  0.58           H  
ATOM    726  HA  GLU A  45      31.092   5.297   3.830  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      30.268   3.541   1.508  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      29.456   5.048   1.906  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      32.389   4.750   1.145  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      31.097   5.299   0.085  1.00  0.58           H  
ATOM    731  N   LEU A  46      29.422   2.516   4.302  1.00  0.59           N  
ATOM    732  CA  LEU A  46      28.350   1.955   5.095  1.00  0.59           C  
ATOM    733  C   LEU A  46      28.591   2.234   6.569  1.00  0.59           C  
ATOM    734  O   LEU A  46      27.680   2.714   7.242  1.00  0.59           O  
ATOM    735  CB  LEU A  46      28.173   0.461   4.821  1.00  0.59           C  
ATOM    736  CG  LEU A  46      27.085  -0.227   5.619  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      25.785   0.463   5.395  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      26.962  -1.657   5.136  1.00  0.59           C  
ATOM    739  H   LEU A  46      30.014   1.896   3.749  1.00  0.59           H  
ATOM    740  HA  LEU A  46      27.424   2.446   4.805  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      27.962   0.324   3.771  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      29.110  -0.042   5.049  1.00  0.59           H  
ATOM    743  HG  LEU A  46      27.330  -0.201   6.685  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      25.036  -0.049   5.961  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      25.856   1.493   5.729  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      25.542   0.440   4.346  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      26.177  -2.169   5.695  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      26.711  -1.654   4.079  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      27.909  -2.171   5.281  1.00  0.59           H  
ATOM    750  N   ASP A  47      29.826   2.032   7.063  1.00  0.60           N  
ATOM    751  CA  ASP A  47      30.093   2.303   8.473  1.00  0.60           C  
ATOM    752  C   ASP A  47      29.651   3.720   8.821  1.00  0.60           C  
ATOM    753  O   ASP A  47      29.002   3.953   9.855  1.00  0.60           O  
ATOM    754  CB  ASP A  47      31.604   2.250   8.827  1.00  0.60           C  
ATOM    755  CG  ASP A  47      32.306   0.881   8.879  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      31.660  -0.120   8.818  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      33.503   0.862   9.116  1.00  0.60           O  
ATOM    758  H   ASP A  47      30.555   1.651   6.466  1.00  0.60           H  
ATOM    759  HA  ASP A  47      29.534   1.591   9.077  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      32.146   2.864   8.106  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      31.740   2.720   9.798  1.00  0.60           H  
ATOM    762  N   LYS A  48      29.995   4.676   7.947  1.00  0.62           N  
ATOM    763  CA  LYS A  48      29.637   6.064   8.181  1.00  0.62           C  
ATOM    764  C   LYS A  48      28.126   6.276   8.131  1.00  0.62           C  
ATOM    765  O   LYS A  48      27.568   6.996   8.960  1.00  0.62           O  
ATOM    766  CB  LYS A  48      30.350   6.958   7.168  1.00  0.62           C  
ATOM    767  CG  LYS A  48      31.862   7.064   7.397  1.00  0.62           C  
ATOM    768  CD  LYS A  48      32.499   8.117   6.497  1.00  0.62           C  
ATOM    769  CE  LYS A  48      32.537   7.641   5.060  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      33.267   8.579   4.159  1.00  0.62           N  
ATOM    771  H   LYS A  48      30.539   4.424   7.116  1.00  0.62           H  
ATOM    772  HA  LYS A  48      29.978   6.338   9.178  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      30.192   6.560   6.162  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      29.924   7.959   7.198  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      32.055   7.318   8.438  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      32.319   6.096   7.187  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      31.925   9.042   6.550  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      33.516   8.316   6.830  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      33.022   6.665   5.021  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      31.513   7.537   4.696  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      33.232   8.172   3.207  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      32.817   9.478   4.156  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      34.221   8.676   4.454  1.00  0.62           H  
ATOM    784  N   ALA A  49      27.455   5.611   7.189  1.00  0.64           N  
ATOM    785  CA  ALA A  49      26.008   5.716   7.031  1.00  0.64           C  
ATOM    786  C   ALA A  49      25.252   5.246   8.268  1.00  0.64           C  
ATOM    787  O   ALA A  49      24.206   5.803   8.607  1.00  0.64           O  
ATOM    788  CB  ALA A  49      25.550   4.907   5.834  1.00  0.64           C  
ATOM    789  H   ALA A  49      27.971   5.030   6.528  1.00  0.64           H  
ATOM    790  HA  ALA A  49      25.769   6.766   6.866  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      24.487   5.019   5.698  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      26.067   5.254   4.941  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      25.781   3.867   5.998  1.00  0.64           H  
ATOM    794  N   ILE A  50      25.776   4.216   8.941  1.00  0.65           N  
ATOM    795  CA  ILE A  50      25.075   3.669  10.095  1.00  0.65           C  
ATOM    796  C   ILE A  50      25.728   3.941  11.463  1.00  0.65           C  
ATOM    797  O   ILE A  50      25.137   3.627  12.497  1.00  0.65           O  
ATOM    798  CB  ILE A  50      24.764   2.177   9.859  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      25.982   1.335   9.711  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      23.913   2.040   8.615  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      25.638  -0.118   9.670  1.00  0.65           C  
ATOM    802  H   ILE A  50      26.638   3.785   8.599  1.00  0.65           H  
ATOM    803  HA  ILE A  50      24.100   4.149  10.131  1.00  0.65           H  
ATOM    804  HB  ILE A  50      24.205   1.790  10.716  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      26.476   1.573   8.813  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      26.660   1.531  10.537  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      23.663   0.995   8.464  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      22.998   2.618   8.730  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      24.473   2.406   7.758  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      26.524  -0.689   9.565  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      25.134  -0.384  10.586  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      24.980  -0.316   8.828  1.00  0.65           H  
ATOM    813  N   GLY A  51      26.898   4.585  11.490  1.00  0.67           N  
ATOM    814  CA  GLY A  51      27.513   4.987  12.759  1.00  0.67           C  
ATOM    815  C   GLY A  51      28.196   3.873  13.549  1.00  0.67           C  
ATOM    816  O   GLY A  51      28.260   3.927  14.780  1.00  0.67           O  
ATOM    817  H   GLY A  51      27.391   4.784  10.622  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      28.247   5.764  12.546  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      26.752   5.451  13.384  1.00  0.67           H  
ATOM    820  N   ARG A  52      28.666   2.848  12.860  1.00  0.67           N  
ATOM    821  CA  ARG A  52      29.323   1.730  13.542  1.00  0.67           C  
ATOM    822  C   ARG A  52      30.188   0.967  12.585  1.00  0.67           C  
ATOM    823  O   ARG A  52      30.014   1.089  11.384  1.00  0.67           O  
ATOM    824  CB  ARG A  52      28.333   0.734  14.123  1.00  0.67           C  
ATOM    825  CG  ARG A  52      27.468   0.003  13.095  1.00  0.67           C  
ATOM    826  CD  ARG A  52      26.709  -1.103  13.729  1.00  0.67           C  
ATOM    827  NE  ARG A  52      25.804  -1.779  12.808  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      26.107  -2.836  11.998  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      27.314  -3.374  11.959  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      25.158  -3.328  11.227  1.00  0.67           N  
ATOM    831  H   ARG A  52      28.606   2.892  11.841  1.00  0.67           H  
ATOM    832  HA  ARG A  52      29.949   2.124  14.343  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      28.872  -0.025  14.686  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      27.663   1.244  14.815  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      26.741   0.704  12.692  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      28.084  -0.395  12.288  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      27.415  -1.839  14.110  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      26.117  -0.705  14.550  1.00  0.67           H  
ATOM    839  HE  ARG A  52      24.843  -1.404  12.753  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      28.095  -2.992  12.504  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      27.490  -4.169  11.367  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      24.225  -2.896  11.263  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      25.361  -4.103  10.580  1.00  0.67           H  
ATOM    844  N   ASN A  53      31.078   0.122  13.086  1.00  0.67           N  
ATOM    845  CA  ASN A  53      31.784  -0.712  12.128  1.00  0.67           C  
ATOM    846  C   ASN A  53      30.804  -1.751  11.616  1.00  0.67           C  
ATOM    847  O   ASN A  53      29.980  -2.265  12.390  1.00  0.67           O  
ATOM    848  CB  ASN A  53      33.026  -1.330  12.712  1.00  0.67           C  
ATOM    849  CG  ASN A  53      34.103  -0.305  12.967  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      34.617  -0.233  14.090  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      34.466   0.483  11.966  1.00  0.67           N  
ATOM    852  H   ASN A  53      31.244   0.045  14.079  1.00  0.67           H  
ATOM    853  HA  ASN A  53      32.089  -0.102  11.290  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      32.782  -1.834  13.645  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      33.410  -2.081  12.020  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      35.177   1.168  12.106  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      34.032   0.413  11.035  1.00  0.67           H  
ATOM    858  N   CYS A  54      30.925  -2.083  10.340  1.00  0.67           N  
ATOM    859  CA  CYS A  54      30.043  -3.016   9.679  1.00  0.67           C  
ATOM    860  C   CYS A  54      30.716  -3.896   8.637  1.00  0.67           C  
ATOM    861  O   CYS A  54      31.212  -3.419   7.619  1.00  0.67           O  
ATOM    862  CB  CYS A  54      28.987  -2.170   8.990  1.00  0.67           C  
ATOM    863  SG  CYS A  54      27.767  -3.038   8.121  1.00  0.67           S  
ATOM    864  H   CYS A  54      31.601  -1.570   9.770  1.00  0.67           H  
ATOM    865  HA  CYS A  54      29.590  -3.654  10.433  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      28.510  -1.555   9.739  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      29.478  -1.487   8.288  1.00  0.67           H  
ATOM    868  HG  CYS A  54      27.237  -3.721   9.144  1.00  0.67           H  
ATOM    869  N   ASN A  55      30.608  -5.212   8.791  1.00  0.67           N  
ATOM    870  CA  ASN A  55      31.244  -6.143   7.851  1.00  0.67           C  
ATOM    871  C   ASN A  55      30.405  -6.392   6.600  1.00  0.67           C  
ATOM    872  O   ASN A  55      30.183  -7.529   6.189  1.00  0.67           O  
ATOM    873  CB  ASN A  55      31.510  -7.455   8.549  1.00  0.67           C  
ATOM    874  CG  ASN A  55      30.236  -8.131   9.035  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      29.198  -7.482   9.237  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      30.307  -9.428   9.235  1.00  0.67           N  
ATOM    877  H   ASN A  55      30.146  -5.577   9.611  1.00  0.67           H  
ATOM    878  HA  ASN A  55      32.192  -5.712   7.527  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      32.027  -8.129   7.865  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      32.168  -7.287   9.402  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      29.504  -9.929   9.560  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      31.164  -9.913   9.065  1.00  0.67           H  
ATOM    883  N   GLY A  56      29.900  -5.309   6.035  1.00  0.68           N  
ATOM    884  CA  GLY A  56      29.069  -5.332   4.851  1.00  0.68           C  
ATOM    885  C   GLY A  56      27.622  -5.707   5.159  1.00  0.68           C  
ATOM    886  O   GLY A  56      26.812  -5.824   4.244  1.00  0.68           O  
ATOM    887  H   GLY A  56      30.175  -4.419   6.442  1.00  0.68           H  
ATOM    888 1HA  GLY A  56      29.089  -4.345   4.404  1.00  0.68           H  
ATOM    889 2HA  GLY A  56      29.486  -6.025   4.124  1.00  0.68           H  
ATOM    890  N   VAL A  57      27.295  -5.922   6.439  1.00  0.70           N  
ATOM    891  CA  VAL A  57      25.948  -6.340   6.824  1.00  0.70           C  
ATOM    892  C   VAL A  57      25.240  -5.363   7.764  1.00  0.70           C  
ATOM    893  O   VAL A  57      25.730  -5.035   8.857  1.00  0.70           O  
ATOM    894  CB  VAL A  57      25.982  -7.732   7.457  1.00  0.70           C  
ATOM    895  CG1 VAL A  57      24.569  -8.137   7.879  1.00  0.70           C  
ATOM    896  CG2 VAL A  57      26.554  -8.726   6.447  1.00  0.70           C  
ATOM    897  H   VAL A  57      28.006  -5.812   7.145  1.00  0.70           H  
ATOM    898  HA  VAL A  57      25.358  -6.412   5.919  1.00  0.70           H  
ATOM    899  HB  VAL A  57      26.608  -7.712   8.348  1.00  0.70           H  
ATOM    900 1HG1 VAL A  57      24.594  -9.125   8.334  1.00  0.70           H  
ATOM    901 2HG1 VAL A  57      24.178  -7.419   8.601  1.00  0.70           H  
ATOM    902 3HG1 VAL A  57      23.918  -8.156   7.003  1.00  0.70           H  
ATOM    903 1HG2 VAL A  57      26.581  -9.717   6.889  1.00  0.70           H  
ATOM    904 2HG2 VAL A  57      25.921  -8.737   5.561  1.00  0.70           H  
ATOM    905 3HG2 VAL A  57      27.566  -8.428   6.170  1.00  0.70           H  
ATOM    906  N   ILE A  58      24.065  -4.943   7.321  1.00  0.72           N  
ATOM    907  CA  ILE A  58      23.221  -3.940   7.956  1.00  0.72           C  
ATOM    908  C   ILE A  58      21.976  -4.627   8.506  1.00  0.72           C  
ATOM    909  O   ILE A  58      21.490  -5.574   7.904  1.00  0.72           O  
ATOM    910  CB  ILE A  58      22.794  -2.903   6.910  1.00  0.72           C  
ATOM    911  CG1 ILE A  58      22.141  -1.766   7.510  1.00  0.72           C  
ATOM    912  CG2 ILE A  58      21.782  -3.526   6.023  1.00  0.72           C  
ATOM    913  CD1 ILE A  58      21.978  -0.633   6.581  1.00  0.72           C  
ATOM    914  H   ILE A  58      23.737  -5.360   6.449  1.00  0.72           H  
ATOM    915  HA  ILE A  58      23.760  -3.460   8.769  1.00  0.72           H  
ATOM    916  HB  ILE A  58      23.654  -2.563   6.356  1.00  0.72           H  
ATOM    917 1HG1 ILE A  58      21.158  -2.072   7.831  1.00  0.72           H  
ATOM    918 2HG1 ILE A  58      22.716  -1.441   8.377  1.00  0.72           H  
ATOM    919 1HG2 ILE A  58      21.452  -2.812   5.281  1.00  0.72           H  
ATOM    920 2HG2 ILE A  58      22.199  -4.377   5.550  1.00  0.72           H  
ATOM    921 3HG2 ILE A  58      20.941  -3.826   6.628  1.00  0.72           H  
ATOM    922 1HD1 ILE A  58      21.470   0.179   7.093  1.00  0.72           H  
ATOM    923 2HD1 ILE A  58      22.928  -0.298   6.246  1.00  0.72           H  
ATOM    924 3HD1 ILE A  58      21.387  -0.950   5.726  1.00  0.72           H  
ATOM    925  N   THR A  59      21.466  -4.211   9.653  1.00  0.74           N  
ATOM    926  CA  THR A  59      20.264  -4.872  10.131  1.00  0.74           C  
ATOM    927  C   THR A  59      19.067  -4.366   9.362  1.00  0.74           C  
ATOM    928  O   THR A  59      19.132  -3.306   8.742  1.00  0.74           O  
ATOM    929  CB  THR A  59      20.046  -4.595  11.619  1.00  0.74           C  
ATOM    930  OG1 THR A  59      19.869  -3.173  11.808  1.00  0.74           O  
ATOM    931  CG2 THR A  59      21.256  -5.062  12.422  1.00  0.74           C  
ATOM    932  H   THR A  59      21.865  -3.426  10.178  1.00  0.74           H  
ATOM    933  HA  THR A  59      20.356  -5.946   9.968  1.00  0.74           H  
ATOM    934  HB  THR A  59      19.155  -5.115  11.961  1.00  0.74           H  
ATOM    935  HG1 THR A  59      20.747  -2.734  11.651  1.00  0.74           H  
ATOM    936 1HG2 THR A  59      21.097  -4.851  13.479  1.00  0.74           H  
ATOM    937 2HG2 THR A  59      21.396  -6.133  12.282  1.00  0.74           H  
ATOM    938 3HG2 THR A  59      22.146  -4.530  12.076  1.00  0.74           H  
ATOM    939  N   LYS A  60      17.945  -5.068   9.466  1.00  0.75           N  
ATOM    940  CA  LYS A  60      16.735  -4.601   8.807  1.00  0.75           C  
ATOM    941  C   LYS A  60      16.370  -3.200   9.258  1.00  0.75           C  
ATOM    942  O   LYS A  60      16.084  -2.337   8.430  1.00  0.75           O  
ATOM    943  CB  LYS A  60      15.580  -5.556   9.066  1.00  0.75           C  
ATOM    944  CG  LYS A  60      14.267  -5.167   8.407  1.00  0.75           C  
ATOM    945  CD  LYS A  60      13.190  -6.218   8.689  1.00  0.75           C  
ATOM    946  CE  LYS A  60      11.860  -5.861   8.037  1.00  0.75           C  
ATOM    947  NZ  LYS A  60      11.230  -4.676   8.688  1.00  0.75           N  
ATOM    948  H   LYS A  60      17.938  -5.933   9.987  1.00  0.75           H  
ATOM    949  HA  LYS A  60      16.915  -4.559   7.740  1.00  0.75           H  
ATOM    950 1HB  LYS A  60      15.847  -6.553   8.718  1.00  0.75           H  
ATOM    951 2HB  LYS A  60      15.399  -5.620  10.140  1.00  0.75           H  
ATOM    952 1HG  LYS A  60      13.931  -4.197   8.793  1.00  0.75           H  
ATOM    953 2HG  LYS A  60      14.410  -5.079   7.329  1.00  0.75           H  
ATOM    954 1HD  LYS A  60      13.521  -7.188   8.317  1.00  0.75           H  
ATOM    955 2HD  LYS A  60      13.041  -6.292   9.766  1.00  0.75           H  
ATOM    956 1HE  LYS A  60      12.025  -5.637   6.983  1.00  0.75           H  
ATOM    957 2HE  LYS A  60      11.182  -6.709   8.118  1.00  0.75           H  
ATOM    958 1HZ  LYS A  60      10.358  -4.444   8.240  1.00  0.75           H  
ATOM    959 2HZ  LYS A  60      11.062  -4.856   9.662  1.00  0.75           H  
ATOM    960 3HZ  LYS A  60      11.850  -3.857   8.604  1.00  0.75           H  
ATOM    961  N   ASP A  61      16.399  -2.958  10.571  1.00  0.76           N  
ATOM    962  CA  ASP A  61      16.020  -1.648  11.078  1.00  0.76           C  
ATOM    963  C   ASP A  61      16.920  -0.562  10.503  1.00  0.76           C  
ATOM    964  O   ASP A  61      16.442   0.499  10.091  1.00  0.76           O  
ATOM    965  CB  ASP A  61      16.136  -1.621  12.604  1.00  0.76           C  
ATOM    966  CG  ASP A  61      15.077  -2.465  13.324  1.00  0.76           C  
ATOM    967  OD1 ASP A  61      14.119  -2.867  12.704  1.00  0.76           O  
ATOM    968  OD2 ASP A  61      15.246  -2.701  14.496  1.00  0.76           O  
ATOM    969  H   ASP A  61      16.671  -3.689  11.210  1.00  0.76           H  
ATOM    970  HA  ASP A  61      14.989  -1.440  10.782  1.00  0.76           H  
ATOM    971 1HB  ASP A  61      17.125  -1.985  12.892  1.00  0.76           H  
ATOM    972 2HB  ASP A  61      16.058  -0.593  12.951  1.00  0.76           H  
ATOM    973  N   GLU A  62      18.225  -0.834  10.430  1.00  0.77           N  
ATOM    974  CA  GLU A  62      19.133   0.155   9.865  1.00  0.77           C  
ATOM    975  C   GLU A  62      18.849   0.373   8.377  1.00  0.77           C  
ATOM    976  O   GLU A  62      18.907   1.506   7.888  1.00  0.77           O  
ATOM    977  CB  GLU A  62      20.571  -0.271  10.113  1.00  0.77           C  
ATOM    978  CG  GLU A  62      21.041  -0.156  11.552  1.00  0.77           C  
ATOM    979  CD  GLU A  62      22.333  -0.887  11.778  1.00  0.77           C  
ATOM    980  OE1 GLU A  62      22.432  -2.008  11.302  1.00  0.77           O  
ATOM    981  OE2 GLU A  62      23.212  -0.370  12.422  1.00  0.77           O  
ATOM    982  H   GLU A  62      18.599  -1.723  10.778  1.00  0.77           H  
ATOM    983  HA  GLU A  62      18.969   1.100  10.379  1.00  0.77           H  
ATOM    984 1HB  GLU A  62      20.667  -1.312   9.858  1.00  0.77           H  
ATOM    985 2HB  GLU A  62      21.244   0.306   9.487  1.00  0.77           H  
ATOM    986 1HG  GLU A  62      21.185   0.898  11.792  1.00  0.77           H  
ATOM    987 2HG  GLU A  62      20.270  -0.552  12.213  1.00  0.77           H  
ATOM    988  N   ALA A  63      18.523  -0.706   7.652  1.00  0.77           N  
ATOM    989  CA  ALA A  63      18.219  -0.579   6.234  1.00  0.77           C  
ATOM    990  C   ALA A  63      17.006   0.314   6.034  1.00  0.77           C  
ATOM    991  O   ALA A  63      16.999   1.162   5.132  1.00  0.77           O  
ATOM    992  CB  ALA A  63      17.956  -1.945   5.611  1.00  0.77           C  
ATOM    993  H   ALA A  63      18.508  -1.626   8.092  1.00  0.77           H  
ATOM    994  HA  ALA A  63      19.071  -0.115   5.742  1.00  0.77           H  
ATOM    995 1HB  ALA A  63      17.746  -1.832   4.556  1.00  0.77           H  
ATOM    996 2HB  ALA A  63      18.835  -2.572   5.747  1.00  0.77           H  
ATOM    997 3HB  ALA A  63      17.104  -2.408   6.101  1.00  0.77           H  
ATOM    998  N   GLU A  64      15.992   0.160   6.902  1.00  0.77           N  
ATOM    999  CA  GLU A  64      14.795   0.980   6.783  1.00  0.77           C  
ATOM   1000  C   GLU A  64      15.132   2.436   7.057  1.00  0.77           C  
ATOM   1001  O   GLU A  64      14.638   3.329   6.371  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      13.677   0.528   7.736  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      13.052  -0.832   7.413  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      11.865  -1.188   8.293  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      11.480  -0.394   9.120  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      11.344  -2.282   8.133  1.00  0.77           O  
ATOM   1007  H   GLU A  64      16.055  -0.561   7.624  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      14.423   0.902   5.762  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      14.074   0.474   8.751  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      12.880   1.272   7.735  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      12.741  -0.836   6.397  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      13.815  -1.598   7.525  1.00  0.77           H  
ATOM   1013  N   LYS A  65      16.016   2.687   8.025  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      16.378   4.062   8.328  1.00  0.77           C  
ATOM   1015  C   LYS A  65      17.105   4.717   7.161  1.00  0.77           C  
ATOM   1016  O   LYS A  65      16.788   5.854   6.796  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      17.251   4.120   9.581  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      16.511   3.803  10.876  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      17.449   3.823  12.077  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      16.714   3.469  13.362  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      17.631   3.450  14.538  1.00  0.77           N  
ATOM   1022  H   LYS A  65      16.395   1.917   8.581  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      15.463   4.624   8.515  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      18.065   3.403   9.483  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      17.695   5.109   9.672  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      15.723   4.539  11.028  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      16.051   2.825  10.798  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      18.251   3.099  11.917  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      17.890   4.813  12.179  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      15.929   4.202  13.537  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      16.260   2.482  13.251  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      17.110   3.212  15.370  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      18.357   2.763  14.387  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      18.049   4.362  14.654  1.00  0.77           H  
ATOM   1035  N   LEU A  66      18.028   3.992   6.519  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      18.748   4.602   5.406  1.00  0.77           C  
ATOM   1037  C   LEU A  66      17.773   4.887   4.268  1.00  0.77           C  
ATOM   1038  O   LEU A  66      17.819   5.941   3.629  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      19.875   3.690   4.925  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      21.026   3.491   5.924  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      22.018   2.517   5.344  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      21.660   4.816   6.246  1.00  0.77           C  
ATOM   1043  H   LEU A  66      18.253   3.047   6.840  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      19.177   5.546   5.740  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      19.452   2.706   4.708  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      20.288   4.099   4.007  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      20.627   3.052   6.838  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      22.820   2.342   6.041  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      21.511   1.593   5.118  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      22.421   2.922   4.457  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      22.463   4.667   6.965  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      22.062   5.258   5.334  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      20.913   5.486   6.673  1.00  0.77           H  
ATOM   1054  N   PHE A  67      16.852   3.957   4.050  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      15.832   4.118   3.035  1.00  0.77           C  
ATOM   1056  C   PHE A  67      14.984   5.347   3.296  1.00  0.77           C  
ATOM   1057  O   PHE A  67      14.740   6.151   2.392  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      14.945   2.908   2.980  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      13.849   3.079   2.092  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      13.991   2.927   0.746  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      12.651   3.413   2.605  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      12.928   3.075  -0.068  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      11.596   3.576   1.814  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      11.726   3.393   0.475  1.00  0.77           C  
ATOM   1065  H   PHE A  67      16.861   3.096   4.598  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      16.324   4.237   2.069  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      15.521   2.041   2.662  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      14.552   2.695   3.964  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      14.966   2.677   0.338  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      12.552   3.544   3.685  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      13.039   2.938  -1.138  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      10.631   3.843   2.242  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      10.858   3.507  -0.136  1.00  0.77           H  
ATOM   1074  N   ASN A  68      14.502   5.479   4.531  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      13.643   6.585   4.893  1.00  0.76           C  
ATOM   1076  C   ASN A  68      14.358   7.912   4.664  1.00  0.76           C  
ATOM   1077  O   ASN A  68      13.742   8.887   4.224  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      13.212   6.439   6.339  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      12.205   5.326   6.540  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      11.515   4.898   5.605  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      12.118   4.842   7.755  1.00  0.76           N  
ATOM   1082  H   ASN A  68      14.728   4.779   5.236  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      12.762   6.565   4.252  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      14.091   6.229   6.951  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      12.784   7.375   6.689  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      11.478   4.099   7.954  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      12.696   5.211   8.480  1.00  0.76           H  
ATOM   1088  N   GLN A  69      15.674   7.949   4.912  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      16.423   9.174   4.667  1.00  0.75           C  
ATOM   1090  C   GLN A  69      16.430   9.492   3.170  1.00  0.75           C  
ATOM   1091  O   GLN A  69      16.224  10.645   2.781  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      17.865   9.032   5.173  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      18.008   8.968   6.684  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      19.439   8.676   7.119  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      20.297   8.310   6.308  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      19.705   8.826   8.411  1.00  0.75           N  
ATOM   1097  H   GLN A  69      16.143   7.132   5.305  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      15.939   9.993   5.192  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      18.303   8.128   4.760  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      18.457   9.870   4.811  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      17.716   9.929   7.100  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      17.362   8.191   7.071  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      20.628   8.640   8.757  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      18.984   9.121   9.039  1.00  0.75           H  
ATOM   1105  N   ASP A  70      16.600   8.466   2.323  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      16.600   8.681   0.875  1.00  0.73           C  
ATOM   1107  C   ASP A  70      15.229   9.124   0.358  1.00  0.73           C  
ATOM   1108  O   ASP A  70      15.140   9.996  -0.514  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      17.079   7.429   0.137  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      18.601   7.200   0.284  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      19.284   8.105   0.710  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      19.067   6.123  -0.036  1.00  0.73           O  
ATOM   1113  H   ASP A  70      16.772   7.530   2.701  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      17.309   9.478   0.657  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      16.557   6.556   0.535  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      16.837   7.513  -0.919  1.00  0.73           H  
ATOM   1117  N   VAL A  71      14.156   8.566   0.915  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      12.829   8.987   0.488  1.00  0.70           C  
ATOM   1119  C   VAL A  71      12.564  10.411   0.928  1.00  0.70           C  
ATOM   1120  O   VAL A  71      12.038  11.209   0.153  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      11.720   8.078   1.007  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      10.360   8.691   0.669  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      11.847   6.743   0.353  1.00  0.70           C  
ATOM   1124  H   VAL A  71      14.276   7.833   1.617  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      12.796   8.951  -0.600  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      11.801   7.980   2.094  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71       9.565   8.043   1.037  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      10.275   9.672   1.140  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      10.275   8.796  -0.407  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      11.053   6.112   0.718  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      11.761   6.850  -0.729  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      12.817   6.306   0.601  1.00  0.70           H  
ATOM   1133  N   ASP A  72      12.925  10.749   2.169  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      12.713  12.108   2.631  1.00  0.68           C  
ATOM   1135  C   ASP A  72      13.523  13.062   1.766  1.00  0.68           C  
ATOM   1136  O   ASP A  72      13.054  14.152   1.428  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      13.124  12.248   4.100  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      12.729  13.588   4.724  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      11.551  13.842   4.832  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      13.605  14.348   5.096  1.00  0.68           O  
ATOM   1141  H   ASP A  72      13.342  10.062   2.799  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      11.656  12.353   2.531  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      12.674  11.439   4.677  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      14.208  12.127   4.176  1.00  0.68           H  
ATOM   1145  N   ALA A  73      14.733  12.645   1.362  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      15.537  13.485   0.499  1.00  0.66           C  
ATOM   1147  C   ALA A  73      14.815  13.714  -0.817  1.00  0.66           C  
ATOM   1148  O   ALA A  73      14.787  14.841  -1.308  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      16.893  12.853   0.244  1.00  0.66           C  
ATOM   1150  H   ALA A  73      15.110  11.757   1.687  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      15.676  14.445   0.992  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      17.486  13.506  -0.391  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      17.406  12.698   1.194  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      16.760  11.897  -0.249  1.00  0.66           H  
ATOM   1155  N   ALA A  74      14.183  12.663  -1.362  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      13.436  12.773  -2.611  1.00  0.64           C  
ATOM   1157  C   ALA A  74      12.287  13.761  -2.471  1.00  0.64           C  
ATOM   1158  O   ALA A  74      12.040  14.580  -3.358  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      12.901  11.414  -3.022  1.00  0.64           C  
ATOM   1160  H   ALA A  74      14.261  11.749  -0.911  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      14.115  13.144  -3.381  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      12.363  11.498  -3.969  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      13.732  10.719  -3.137  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      12.229  11.041  -2.267  1.00  0.64           H  
ATOM   1165  N   VAL A  75      11.614  13.737  -1.323  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      10.504  14.656  -1.116  1.00  0.63           C  
ATOM   1167  C   VAL A  75      11.015  16.087  -1.040  1.00  0.63           C  
ATOM   1168  O   VAL A  75      10.467  16.987  -1.679  1.00  0.63           O  
ATOM   1169  CB  VAL A  75       9.731  14.304   0.160  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75       8.695  15.382   0.434  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75       9.076  12.965  -0.021  1.00  0.63           C  
ATOM   1172  H   VAL A  75      11.854  13.038  -0.617  1.00  0.63           H  
ATOM   1173  HA  VAL A  75       9.823  14.571  -1.962  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      10.421  14.269   1.008  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75       8.147  15.139   1.343  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75       9.198  16.336   0.559  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       8.001  15.443  -0.404  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       8.524  12.700   0.878  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       8.404  13.037  -0.856  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75       9.828  12.209  -0.220  1.00  0.63           H  
ATOM   1181  N   ARG A  76      12.080  16.302  -0.267  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      12.684  17.623  -0.139  1.00  0.62           C  
ATOM   1183  C   ARG A  76      13.224  18.091  -1.489  1.00  0.62           C  
ATOM   1184  O   ARG A  76      13.194  19.281  -1.820  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      13.779  17.581   0.907  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      13.257  17.432   2.334  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      14.352  17.319   3.317  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      13.842  17.122   4.669  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      13.492  18.111   5.516  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      13.616  19.373   5.150  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      13.027  17.820   6.718  1.00  0.62           N  
ATOM   1192  H   ARG A  76      12.484  15.518   0.252  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      11.918  18.321   0.195  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      14.436  16.735   0.706  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      14.379  18.487   0.855  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      12.648  18.295   2.592  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      12.649  16.525   2.405  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      14.965  16.453   3.062  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      14.962  18.219   3.304  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      13.716  16.142   4.984  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      13.972  19.598   4.233  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      13.354  20.111   5.787  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      12.930  16.849   7.006  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      12.767  18.558   7.350  1.00  0.62           H  
ATOM   1205  N   GLY A  77      13.729  17.147  -2.277  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      14.238  17.403  -3.610  1.00  0.61           C  
ATOM   1207  C   GLY A  77      13.124  18.001  -4.449  1.00  0.61           C  
ATOM   1208  O   GLY A  77      13.283  19.055  -5.070  1.00  0.61           O  
ATOM   1209  H   GLY A  77      13.771  16.190  -1.939  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      15.091  18.078  -3.575  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      14.572  16.462  -4.048  1.00  0.61           H  
ATOM   1212  N   ILE A  78      11.978  17.328  -4.446  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      10.833  17.797  -5.196  1.00  0.61           C  
ATOM   1214  C   ILE A  78      10.327  19.142  -4.703  1.00  0.61           C  
ATOM   1215  O   ILE A  78      10.122  20.051  -5.503  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       9.671  16.798  -5.106  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      10.002  15.549  -5.842  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       8.473  17.423  -5.699  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       9.054  14.388  -5.576  1.00  0.61           C  
ATOM   1220  H   ILE A  78      11.919  16.450  -3.929  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      11.125  17.901  -6.236  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       9.477  16.530  -4.066  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       9.972  15.775  -6.899  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      11.013  15.243  -5.574  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       7.695  16.723  -5.657  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       8.199  18.325  -5.153  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       8.670  17.670  -6.706  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       9.365  13.536  -6.165  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       9.084  14.136  -4.517  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       8.045  14.666  -5.855  1.00  0.61           H  
ATOM   1231  N   LEU A  79      10.184  19.305  -3.397  1.00  0.62           N  
ATOM   1232  CA  LEU A  79       9.645  20.545  -2.858  1.00  0.62           C  
ATOM   1233  C   LEU A  79      10.510  21.768  -3.168  1.00  0.62           C  
ATOM   1234  O   LEU A  79       9.991  22.868  -3.364  1.00  0.62           O  
ATOM   1235  CB  LEU A  79       9.455  20.403  -1.354  1.00  0.62           C  
ATOM   1236  CG  LEU A  79       8.355  19.422  -0.940  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79       8.384  19.239   0.558  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79       7.034  19.949  -1.405  1.00  0.62           C  
ATOM   1239  H   LEU A  79      10.399  18.529  -2.769  1.00  0.62           H  
ATOM   1240  HA  LEU A  79       8.670  20.694  -3.310  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      10.393  20.052  -0.923  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79       9.221  21.378  -0.933  1.00  0.62           H  
ATOM   1243  HG  LEU A  79       8.529  18.453  -1.400  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79       7.606  18.534   0.852  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79       9.359  18.849   0.853  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79       8.212  20.196   1.046  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       6.257  19.266  -1.111  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79       6.850  20.915  -0.947  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79       7.043  20.051  -2.490  1.00  0.62           H  
ATOM   1250  N   ARG A  80      11.825  21.585  -3.215  1.00  0.63           N  
ATOM   1251  CA  ARG A  80      12.748  22.673  -3.514  1.00  0.63           C  
ATOM   1252  C   ARG A  80      12.889  22.961  -5.018  1.00  0.63           C  
ATOM   1253  O   ARG A  80      13.545  23.932  -5.410  1.00  0.63           O  
ATOM   1254  CB  ARG A  80      14.106  22.361  -2.923  1.00  0.63           C  
ATOM   1255  CG  ARG A  80      14.125  22.323  -1.397  1.00  0.63           C  
ATOM   1256  CD  ARG A  80      15.426  21.853  -0.864  1.00  0.63           C  
ATOM   1257  NE  ARG A  80      15.683  20.459  -1.201  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80      16.851  19.822  -0.956  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80      17.836  20.469  -0.369  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80      17.017  18.557  -1.298  1.00  0.63           N  
ATOM   1261  H   ARG A  80      12.217  20.664  -3.007  1.00  0.63           H  
ATOM   1262  HA  ARG A  80      12.370  23.573  -3.032  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80      14.429  21.379  -3.280  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80      14.835  23.094  -3.260  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80      13.942  23.325  -1.013  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80      13.343  21.656  -1.040  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80      16.229  22.458  -1.281  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80      15.427  21.945   0.221  1.00  0.63           H  
ATOM   1269  HE  ARG A  80      14.917  19.931  -1.656  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80      17.716  21.436  -0.105  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80      18.710  19.999  -0.185  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80      16.271  18.054  -1.761  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80      17.894  18.096  -1.111  1.00  0.63           H  
ATOM   1274  N   ASN A  81      12.320  22.104  -5.866  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      12.422  22.248  -7.311  1.00  0.63           C  
ATOM   1276  C   ASN A  81      11.208  22.998  -7.834  1.00  0.63           C  
ATOM   1277  O   ASN A  81      10.083  22.504  -7.767  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      12.578  20.882  -7.953  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      12.770  20.895  -9.441  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      11.843  21.191 -10.216  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      13.974  20.575  -9.869  1.00  0.63           N  
ATOM   1282  H   ASN A  81      11.758  21.332  -5.510  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      13.305  22.844  -7.543  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      13.430  20.371  -7.498  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      11.702  20.284  -7.717  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      14.173  20.560 -10.850  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      14.697  20.353  -9.210  1.00  0.63           H  
ATOM   1288  N   ALA A  82      11.427  24.189  -8.384  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      10.318  25.037  -8.821  1.00  0.64           C  
ATOM   1290  C   ALA A  82       9.403  24.368  -9.847  1.00  0.64           C  
ATOM   1291  O   ALA A  82       8.201  24.619  -9.859  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      10.860  26.326  -9.406  1.00  0.64           C  
ATOM   1293  H   ALA A  82      12.375  24.538  -8.444  1.00  0.64           H  
ATOM   1294  HA  ALA A  82       9.716  25.268  -7.940  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      10.030  26.972  -9.690  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      11.478  26.831  -8.663  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      11.460  26.101 -10.286  1.00  0.64           H  
ATOM   1298  N   LYS A  83       9.963  23.541 -10.730  1.00  0.65           N  
ATOM   1299  CA  LYS A  83       9.144  22.884 -11.743  1.00  0.65           C  
ATOM   1300  C   LYS A  83       8.321  21.735 -11.174  1.00  0.65           C  
ATOM   1301  O   LYS A  83       7.157  21.558 -11.539  1.00  0.65           O  
ATOM   1302  CB  LYS A  83       9.993  22.373 -12.900  1.00  0.65           C  
ATOM   1303  CG  LYS A  83       9.166  21.762 -14.033  1.00  0.65           C  
ATOM   1304  CD  LYS A  83      10.035  21.366 -15.204  1.00  0.65           C  
ATOM   1305  CE  LYS A  83      10.522  22.579 -15.971  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83      11.318  22.197 -17.156  1.00  0.65           N  
ATOM   1307  H   LYS A  83      10.954  23.353 -10.682  1.00  0.65           H  
ATOM   1308  HA  LYS A  83       8.446  23.620 -12.140  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83      10.592  23.186 -13.307  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83      10.676  21.605 -12.540  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83       8.653  20.879 -13.657  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83       8.420  22.479 -14.370  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83      10.896  20.823 -14.835  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83       9.482  20.712 -15.883  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83       9.664  23.163 -16.297  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83      11.139  23.191 -15.315  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83      11.626  23.021 -17.641  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83      12.120  21.660 -16.861  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83      10.752  21.625 -17.791  1.00  0.65           H  
ATOM   1320  N   LEU A  84       8.917  20.943 -10.286  1.00  0.65           N  
ATOM   1321  CA  LEU A  84       8.196  19.793  -9.752  1.00  0.65           C  
ATOM   1322  C   LEU A  84       7.234  20.168  -8.632  1.00  0.65           C  
ATOM   1323  O   LEU A  84       6.163  19.577  -8.517  1.00  0.65           O  
ATOM   1324  CB  LEU A  84       9.168  18.726  -9.261  1.00  0.65           C  
ATOM   1325  CG  LEU A  84      10.014  18.119 -10.319  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84      11.010  17.115  -9.715  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84       9.109  17.483 -11.272  1.00  0.65           C  
ATOM   1328  H   LEU A  84       9.883  21.127 -10.012  1.00  0.65           H  
ATOM   1329  HA  LEU A  84       7.609  19.362 -10.561  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84       9.804  19.144  -8.481  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84       8.581  17.920  -8.850  1.00  0.65           H  
ATOM   1332  HG  LEU A  84      10.583  18.899 -10.824  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84      11.616  16.683 -10.510  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84      11.662  17.627  -9.006  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84      10.467  16.323  -9.205  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84       9.680  17.060 -12.063  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84       8.533  16.707 -10.774  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84       8.437  18.234 -11.666  1.00  0.65           H  
ATOM   1339  N   LYS A  85       7.571  21.179  -7.839  1.00  0.66           N  
ATOM   1340  CA  LYS A  85       6.710  21.647  -6.759  1.00  0.66           C  
ATOM   1341  C   LYS A  85       5.203  21.677  -7.119  1.00  0.66           C  
ATOM   1342  O   LYS A  85       4.444  20.965  -6.477  1.00  0.66           O  
ATOM   1343  CB  LYS A  85       7.194  22.994  -6.225  1.00  0.66           C  
ATOM   1344  CG  LYS A  85       6.328  23.617  -5.101  1.00  0.66           C  
ATOM   1345  CD  LYS A  85       6.475  22.847  -3.798  1.00  0.66           C  
ATOM   1346  CE  LYS A  85       5.946  23.625  -2.582  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85       4.463  23.658  -2.520  1.00  0.66           N  
ATOM   1348  H   LYS A  85       8.473  21.641  -7.961  1.00  0.66           H  
ATOM   1349  HA  LYS A  85       6.817  20.938  -5.934  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85       8.181  22.828  -5.775  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85       7.361  23.708  -7.012  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85       6.631  24.649  -4.942  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85       5.274  23.605  -5.397  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85       5.927  21.903  -3.875  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85       7.513  22.636  -3.641  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85       6.327  23.168  -1.674  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85       6.314  24.647  -2.642  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85       4.151  24.170  -1.723  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85       4.037  24.061  -3.354  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85       4.079  22.707  -2.470  1.00  0.66           H  
ATOM   1361  N   PRO A  86       4.709  22.459  -8.121  1.00  0.67           N  
ATOM   1362  CA  PRO A  86       3.296  22.547  -8.476  1.00  0.67           C  
ATOM   1363  C   PRO A  86       2.706  21.219  -8.947  1.00  0.67           C  
ATOM   1364  O   PRO A  86       1.485  21.014  -8.882  1.00  0.67           O  
ATOM   1365  CB  PRO A  86       3.290  23.582  -9.613  1.00  0.67           C  
ATOM   1366  CG  PRO A  86       4.689  23.558 -10.162  1.00  0.67           C  
ATOM   1367  CD  PRO A  86       5.565  23.309  -8.972  1.00  0.67           C  
ATOM   1368  HA  PRO A  86       2.742  22.930  -7.607  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86       2.536  23.305 -10.369  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86       3.003  24.568  -9.221  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86       4.793  22.764 -10.915  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86       4.929  24.504 -10.667  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86       6.444  22.822  -9.326  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86       5.786  24.263  -8.487  1.00  0.67           H  
ATOM   1375  N   VAL A  87       3.560  20.300  -9.399  1.00  0.69           N  
ATOM   1376  CA  VAL A  87       3.069  19.029  -9.875  1.00  0.69           C  
ATOM   1377  C   VAL A  87       2.749  18.258  -8.623  1.00  0.69           C  
ATOM   1378  O   VAL A  87       1.654  17.747  -8.443  1.00  0.69           O  
ATOM   1379  CB  VAL A  87       4.166  18.278 -10.636  1.00  0.69           C  
ATOM   1380  CG1 VAL A  87       3.657  16.928 -11.083  1.00  0.69           C  
ATOM   1381  CG2 VAL A  87       4.696  19.128 -11.730  1.00  0.69           C  
ATOM   1382  H   VAL A  87       4.563  20.450  -9.387  1.00  0.69           H  
ATOM   1383  HA  VAL A  87       2.174  19.152 -10.477  1.00  0.69           H  
ATOM   1384  HB  VAL A  87       4.975  18.074  -9.952  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  87       4.450  16.378 -11.581  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  87       3.320  16.372 -10.217  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  87       2.829  17.075 -11.766  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  87       5.496  18.628 -12.206  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  87       3.937  19.326 -12.434  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  87       5.066  20.063 -11.305  1.00  0.69           H  
ATOM   1391  N   TYR A  88       3.712  18.258  -7.714  1.00  0.71           N  
ATOM   1392  CA  TYR A  88       3.618  17.564  -6.445  1.00  0.71           C  
ATOM   1393  C   TYR A  88       2.369  18.056  -5.705  1.00  0.71           C  
ATOM   1394  O   TYR A  88       1.487  17.274  -5.344  1.00  0.71           O  
ATOM   1395  CB  TYR A  88       4.904  17.856  -5.653  1.00  0.71           C  
ATOM   1396  CG  TYR A  88       5.074  17.160  -4.340  1.00  0.71           C  
ATOM   1397  CD1 TYR A  88       5.587  15.884  -4.328  1.00  0.71           C  
ATOM   1398  CD2 TYR A  88       4.706  17.766  -3.152  1.00  0.71           C  
ATOM   1399  CE1 TYR A  88       5.731  15.207  -3.178  1.00  0.71           C  
ATOM   1400  CE2 TYR A  88       4.837  17.055  -1.968  1.00  0.71           C  
ATOM   1401  CZ  TYR A  88       5.339  15.773  -2.000  1.00  0.71           C  
ATOM   1402  OH  TYR A  88       5.398  15.009  -0.883  1.00  0.71           O  
ATOM   1403  H   TYR A  88       4.573  18.758  -7.930  1.00  0.71           H  
ATOM   1404  HA  TYR A  88       3.519  16.493  -6.622  1.00  0.71           H  
ATOM   1405 1HB  TYR A  88       5.740  17.615  -6.286  1.00  0.71           H  
ATOM   1406 2HB  TYR A  88       4.969  18.907  -5.452  1.00  0.71           H  
ATOM   1407  HD1 TYR A  88       5.864  15.402  -5.247  1.00  0.71           H  
ATOM   1408  HD2 TYR A  88       4.291  18.778  -3.152  1.00  0.71           H  
ATOM   1409  HE1 TYR A  88       6.112  14.198  -3.197  1.00  0.71           H  
ATOM   1410  HE2 TYR A  88       4.522  17.497  -1.024  1.00  0.71           H  
ATOM   1411  HH  TYR A  88       4.878  14.184  -1.097  1.00  0.71           H  
ATOM   1412  N   ASP A  89       2.243  19.384  -5.590  1.00  0.73           N  
ATOM   1413  CA  ASP A  89       1.128  20.026  -4.896  1.00  0.73           C  
ATOM   1414  C   ASP A  89      -0.244  19.666  -5.474  1.00  0.73           C  
ATOM   1415  O   ASP A  89      -1.225  19.574  -4.732  1.00  0.73           O  
ATOM   1416  CB  ASP A  89       1.251  21.555  -4.969  1.00  0.73           C  
ATOM   1417  CG  ASP A  89       2.339  22.196  -4.104  1.00  0.73           C  
ATOM   1418  OD1 ASP A  89       2.888  21.574  -3.215  1.00  0.73           O  
ATOM   1419  OD2 ASP A  89       2.640  23.363  -4.324  1.00  0.73           O  
ATOM   1420  H   ASP A  89       2.989  19.968  -5.964  1.00  0.73           H  
ATOM   1421  HA  ASP A  89       1.152  19.711  -3.854  1.00  0.73           H  
ATOM   1422 1HB  ASP A  89       1.434  21.831  -6.002  1.00  0.73           H  
ATOM   1423 2HB  ASP A  89       0.294  21.996  -4.693  1.00  0.73           H  
ATOM   1424  N   SER A  90      -0.320  19.469  -6.791  1.00  0.74           N  
ATOM   1425  CA  SER A  90      -1.583  19.176  -7.450  1.00  0.74           C  
ATOM   1426  C   SER A  90      -1.976  17.692  -7.471  1.00  0.74           C  
ATOM   1427  O   SER A  90      -3.067  17.351  -7.942  1.00  0.74           O  
ATOM   1428  CB  SER A  90      -1.505  19.659  -8.874  1.00  0.74           C  
ATOM   1429  OG  SER A  90      -1.296  21.043  -8.920  1.00  0.74           O  
ATOM   1430  H   SER A  90       0.512  19.574  -7.375  1.00  0.74           H  
ATOM   1431  HA  SER A  90      -2.365  19.726  -6.929  1.00  0.74           H  
ATOM   1432 1HB  SER A  90      -0.684  19.147  -9.384  1.00  0.74           H  
ATOM   1433 2HB  SER A  90      -2.426  19.407  -9.398  1.00  0.74           H  
ATOM   1434  HG  SER A  90      -0.323  21.162  -8.802  1.00  0.74           H  
ATOM   1435  N   LEU A  91      -1.097  16.811  -7.005  1.00  0.74           N  
ATOM   1436  CA  LEU A  91      -1.366  15.376  -7.033  1.00  0.74           C  
ATOM   1437  C   LEU A  91      -1.871  14.820  -5.703  1.00  0.74           C  
ATOM   1438  O   LEU A  91      -1.562  15.337  -4.631  1.00  0.74           O  
ATOM   1439  CB  LEU A  91      -0.124  14.616  -7.496  1.00  0.74           C  
ATOM   1440  CG  LEU A  91       0.368  14.875  -8.952  1.00  0.74           C  
ATOM   1441  CD1 LEU A  91       1.672  14.104  -9.172  1.00  0.74           C  
ATOM   1442  CD2 LEU A  91      -0.706  14.453  -9.945  1.00  0.74           C  
ATOM   1443  H   LEU A  91      -0.214  17.133  -6.598  1.00  0.74           H  
ATOM   1444  HA  LEU A  91      -2.143  15.198  -7.774  1.00  0.74           H  
ATOM   1445 1HB  LEU A  91       0.700  14.904  -6.833  1.00  0.74           H  
ATOM   1446 2HB  LEU A  91      -0.290  13.563  -7.364  1.00  0.74           H  
ATOM   1447  HG  LEU A  91       0.549  15.898  -9.098  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  91       2.034  14.275 -10.181  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  91       2.421  14.447  -8.452  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  91       1.492  13.052  -9.024  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  91      -0.366  14.640 -10.955  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  91      -0.919  13.413  -9.827  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  91      -1.614  15.032  -9.759  1.00  0.74           H  
ATOM   1454  N   ASP A  92      -2.657  13.746  -5.782  1.00  0.73           N  
ATOM   1455  CA  ASP A  92      -3.152  13.075  -4.584  1.00  0.73           C  
ATOM   1456  C   ASP A  92      -2.082  12.142  -4.031  1.00  0.73           C  
ATOM   1457  O   ASP A  92      -1.037  12.009  -4.656  1.00  0.73           O  
ATOM   1458  CB  ASP A  92      -4.446  12.349  -4.947  1.00  0.73           C  
ATOM   1459  CG  ASP A  92      -4.263  11.209  -5.949  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92      -3.170  10.675  -6.096  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -5.215  10.940  -6.641  1.00  0.73           O  
ATOM   1462  H   ASP A  92      -2.907  13.387  -6.691  1.00  0.73           H  
ATOM   1463  HA  ASP A  92      -3.376  13.830  -3.827  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92      -4.902  11.947  -4.043  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92      -5.152  13.067  -5.368  1.00  0.73           H  
ATOM   1466  N   ALA A  93      -2.344  11.455  -2.911  1.00  0.71           N  
ATOM   1467  CA  ALA A  93      -1.302  10.634  -2.275  1.00  0.71           C  
ATOM   1468  C   ALA A  93      -0.740   9.515  -3.149  1.00  0.71           C  
ATOM   1469  O   ALA A  93       0.466   9.256  -3.131  1.00  0.71           O  
ATOM   1470  CB  ALA A  93      -1.856  10.016  -1.009  1.00  0.71           C  
ATOM   1471  H   ALA A  93      -3.240  11.559  -2.460  1.00  0.71           H  
ATOM   1472  HA  ALA A  93      -0.479  11.298  -2.016  1.00  0.71           H  
ATOM   1473 1HB  ALA A  93      -1.070   9.449  -0.509  1.00  0.71           H  
ATOM   1474 2HB  ALA A  93      -2.215  10.802  -0.345  1.00  0.71           H  
ATOM   1475 3HB  ALA A  93      -2.678   9.348  -1.262  1.00  0.71           H  
ATOM   1476  N   VAL A  94      -1.581   8.862  -3.929  1.00  0.69           N  
ATOM   1477  CA  VAL A  94      -1.103   7.779  -4.768  1.00  0.69           C  
ATOM   1478  C   VAL A  94      -0.178   8.289  -5.862  1.00  0.69           C  
ATOM   1479  O   VAL A  94       0.911   7.742  -6.098  1.00  0.69           O  
ATOM   1480  CB  VAL A  94      -2.298   7.022  -5.358  1.00  0.69           C  
ATOM   1481  CG1 VAL A  94      -1.847   6.085  -6.363  1.00  0.69           C  
ATOM   1482  CG2 VAL A  94      -2.996   6.260  -4.251  1.00  0.69           C  
ATOM   1483  H   VAL A  94      -2.558   9.127  -3.956  1.00  0.69           H  
ATOM   1484  HA  VAL A  94      -0.544   7.090  -4.143  1.00  0.69           H  
ATOM   1485  HB  VAL A  94      -2.993   7.729  -5.828  1.00  0.69           H  
ATOM   1486 1HG1 VAL A  94      -2.658   5.553  -6.749  1.00  0.69           H  
ATOM   1487 2HG1 VAL A  94      -1.362   6.633  -7.153  1.00  0.69           H  
ATOM   1488 3HG1 VAL A  94      -1.195   5.419  -5.938  1.00  0.69           H  
ATOM   1489 1HG2 VAL A  94      -3.844   5.718  -4.672  1.00  0.69           H  
ATOM   1490 2HG2 VAL A  94      -2.304   5.555  -3.802  1.00  0.69           H  
ATOM   1491 3HG2 VAL A  94      -3.347   6.958  -3.495  1.00  0.69           H  
ATOM   1492  N   ARG A  95      -0.596   9.369  -6.500  1.00  0.66           N  
ATOM   1493  CA  ARG A  95       0.166   9.948  -7.583  1.00  0.66           C  
ATOM   1494  C   ARG A  95       1.387  10.712  -7.042  1.00  0.66           C  
ATOM   1495  O   ARG A  95       2.424  10.794  -7.706  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -0.758  10.816  -8.391  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -1.862  10.027  -9.101  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -2.686  10.901  -9.920  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -3.645  10.192 -10.756  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -4.939   9.896 -10.456  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -5.488  10.195  -9.287  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -5.689   9.287 -11.364  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -1.499   9.800  -6.250  1.00  0.66           H  
ATOM   1504  HA  ARG A  95       0.517   9.143  -8.227  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -1.246  11.534  -7.734  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -0.193  11.353  -9.135  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -1.455   9.235  -9.694  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -2.514   9.595  -8.336  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -3.239  11.580  -9.270  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -2.038  11.467 -10.575  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -3.300   9.901 -11.677  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -4.968  10.637  -8.520  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -6.449   9.959  -9.108  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -5.305   9.052 -12.280  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -6.647   9.060 -11.157  1.00  0.66           H  
ATOM   1516  N   ASP A  96       1.295  11.209  -5.803  1.00  0.64           N  
ATOM   1517  CA  ASP A  96       2.405  11.907  -5.169  1.00  0.64           C  
ATOM   1518  C   ASP A  96       3.511  10.902  -4.949  1.00  0.64           C  
ATOM   1519  O   ASP A  96       4.672  11.172  -5.262  1.00  0.64           O  
ATOM   1520  CB  ASP A  96       1.993  12.485  -3.810  1.00  0.64           C  
ATOM   1521  CG  ASP A  96       2.976  13.393  -3.204  1.00  0.64           C  
ATOM   1522  OD1 ASP A  96       3.159  14.390  -3.816  1.00  0.64           O  
ATOM   1523  OD2 ASP A  96       3.552  13.123  -2.134  1.00  0.64           O  
ATOM   1524  H   ASP A  96       0.415  11.145  -5.299  1.00  0.64           H  
ATOM   1525  HA  ASP A  96       2.760  12.702  -5.825  1.00  0.64           H  
ATOM   1526 1HB  ASP A  96       1.063  13.039  -3.928  1.00  0.64           H  
ATOM   1527 2HB  ASP A  96       1.798  11.668  -3.117  1.00  0.64           H  
ATOM   1528  N   CYS A  97       3.138   9.712  -4.465  1.00  0.62           N  
ATOM   1529  CA  CYS A  97       4.107   8.665  -4.219  1.00  0.62           C  
ATOM   1530  C   CYS A  97       4.770   8.275  -5.528  1.00  0.62           C  
ATOM   1531  O   CYS A  97       5.979   8.056  -5.574  1.00  0.62           O  
ATOM   1532  CB  CYS A  97       3.427   7.459  -3.598  1.00  0.62           C  
ATOM   1533  SG  CYS A  97       2.842   7.751  -1.924  1.00  0.62           S  
ATOM   1534  H   CYS A  97       2.160   9.549  -4.215  1.00  0.62           H  
ATOM   1535  HA  CYS A  97       4.862   9.032  -3.534  1.00  0.62           H  
ATOM   1536 1HB  CYS A  97       2.575   7.161  -4.210  1.00  0.62           H  
ATOM   1537 2HB  CYS A  97       4.125   6.632  -3.575  1.00  0.62           H  
ATOM   1538  HG  CYS A  97       1.842   8.587  -2.294  1.00  0.62           H  
ATOM   1539  N   ALA A  98       3.992   8.222  -6.616  1.00  0.61           N  
ATOM   1540  CA  ALA A  98       4.571   7.898  -7.916  1.00  0.61           C  
ATOM   1541  C   ALA A  98       5.633   8.926  -8.315  1.00  0.61           C  
ATOM   1542  O   ALA A  98       6.718   8.548  -8.760  1.00  0.61           O  
ATOM   1543  CB  ALA A  98       3.484   7.847  -8.969  1.00  0.61           C  
ATOM   1544  H   ALA A  98       2.986   8.372  -6.527  1.00  0.61           H  
ATOM   1545  HA  ALA A  98       5.048   6.923  -7.843  1.00  0.61           H  
ATOM   1546 1HB  ALA A  98       3.895   7.588  -9.929  1.00  0.61           H  
ATOM   1547 2HB  ALA A  98       2.752   7.113  -8.684  1.00  0.61           H  
ATOM   1548 3HB  ALA A  98       3.009   8.807  -9.043  1.00  0.61           H  
ATOM   1549  N   LEU A  99       5.376  10.217  -8.058  1.00  0.60           N  
ATOM   1550  CA  LEU A  99       6.353  11.252  -8.408  1.00  0.60           C  
ATOM   1551  C   LEU A  99       7.598  11.086  -7.541  1.00  0.60           C  
ATOM   1552  O   LEU A  99       8.728  11.201  -8.024  1.00  0.60           O  
ATOM   1553  CB  LEU A  99       5.763  12.658  -8.239  1.00  0.60           C  
ATOM   1554  CG  LEU A  99       6.663  13.845  -8.734  1.00  0.60           C  
ATOM   1555  CD1 LEU A  99       6.936  13.661 -10.227  1.00  0.60           C  
ATOM   1556  CD2 LEU A  99       5.962  15.188  -8.483  1.00  0.60           C  
ATOM   1557  H   LEU A  99       4.463  10.480  -7.676  1.00  0.60           H  
ATOM   1558  HA  LEU A  99       6.649  11.121  -9.445  1.00  0.60           H  
ATOM   1559 1HB  LEU A  99       4.816  12.701  -8.777  1.00  0.60           H  
ATOM   1560 2HB  LEU A  99       5.555  12.816  -7.177  1.00  0.60           H  
ATOM   1561  HG  LEU A  99       7.615  13.829  -8.206  1.00  0.60           H  
ATOM   1562 1HD1 LEU A  99       7.559  14.474 -10.580  1.00  0.60           H  
ATOM   1563 2HD1 LEU A  99       7.446  12.711 -10.391  1.00  0.60           H  
ATOM   1564 3HD1 LEU A  99       5.993  13.667 -10.777  1.00  0.60           H  
ATOM   1565 1HD2 LEU A  99       6.594  16.008  -8.833  1.00  0.60           H  
ATOM   1566 2HD2 LEU A  99       5.019  15.208  -9.016  1.00  0.60           H  
ATOM   1567 3HD2 LEU A  99       5.778  15.304  -7.429  1.00  0.60           H  
ATOM   1568  N   ILE A 100       7.397  10.787  -6.259  1.00  0.60           N  
ATOM   1569  CA  ILE A 100       8.511  10.590  -5.342  1.00  0.60           C  
ATOM   1570  C   ILE A 100       9.361   9.429  -5.818  1.00  0.60           C  
ATOM   1571  O   ILE A 100      10.588   9.524  -5.823  1.00  0.60           O  
ATOM   1572  CB  ILE A 100       8.020  10.332  -3.909  1.00  0.60           C  
ATOM   1573  CG1 ILE A 100       7.376  11.595  -3.366  1.00  0.60           C  
ATOM   1574  CG2 ILE A 100       9.191   9.919  -3.019  1.00  0.60           C  
ATOM   1575  CD1 ILE A 100       6.579  11.378  -2.112  1.00  0.60           C  
ATOM   1576  H   ILE A 100       6.439  10.716  -5.911  1.00  0.60           H  
ATOM   1577  HA  ILE A 100       9.129  11.479  -5.336  1.00  0.60           H  
ATOM   1578  HB  ILE A 100       7.271   9.545  -3.914  1.00  0.60           H  
ATOM   1579 1HG1 ILE A 100       8.162  12.314  -3.151  1.00  0.60           H  
ATOM   1580 2HG1 ILE A 100       6.721  12.018  -4.124  1.00  0.60           H  
ATOM   1581 1HG2 ILE A 100       8.828   9.748  -2.015  1.00  0.60           H  
ATOM   1582 2HG2 ILE A 100       9.643   9.004  -3.404  1.00  0.60           H  
ATOM   1583 3HG2 ILE A 100       9.930  10.716  -3.006  1.00  0.60           H  
ATOM   1584 1HD1 ILE A 100       6.154  12.323  -1.779  1.00  0.60           H  
ATOM   1585 2HD1 ILE A 100       5.775  10.691  -2.316  1.00  0.60           H  
ATOM   1586 3HD1 ILE A 100       7.217  10.971  -1.333  1.00  0.60           H  
ATOM   1587  N   ASN A 101       8.712   8.336  -6.228  1.00  0.60           N  
ATOM   1588  CA  ASN A 101       9.412   7.160  -6.720  1.00  0.60           C  
ATOM   1589  C   ASN A 101      10.205   7.486  -7.987  1.00  0.60           C  
ATOM   1590  O   ASN A 101      11.344   7.043  -8.145  1.00  0.60           O  
ATOM   1591  CB  ASN A 101       8.418   6.047  -6.971  1.00  0.60           C  
ATOM   1592  CG  ASN A 101       7.869   5.548  -5.657  1.00  0.60           C  
ATOM   1593  OD1 ASN A 101       8.466   5.805  -4.609  1.00  0.60           O  
ATOM   1594  ND2 ASN A 101       6.758   4.872  -5.685  1.00  0.60           N  
ATOM   1595  H   ASN A 101       7.694   8.319  -6.182  1.00  0.60           H  
ATOM   1596  HA  ASN A 101      10.119   6.834  -5.958  1.00  0.60           H  
ATOM   1597 1HB  ASN A 101       7.601   6.412  -7.588  1.00  0.60           H  
ATOM   1598 2HB  ASN A 101       8.901   5.225  -7.502  1.00  0.60           H  
ATOM   1599 1HD2 ASN A 101       6.366   4.558  -4.826  1.00  0.60           H  
ATOM   1600 2HD2 ASN A 101       6.303   4.686  -6.556  1.00  0.60           H  
ATOM   1601  N   MET A 102       9.647   8.328  -8.870  1.00  0.61           N  
ATOM   1602  CA  MET A 102      10.389   8.700 -10.070  1.00  0.61           C  
ATOM   1603  C   MET A 102      11.662   9.423  -9.670  1.00  0.61           C  
ATOM   1604  O   MET A 102      12.739   9.124 -10.185  1.00  0.61           O  
ATOM   1605  CB  MET A 102       9.591   9.641 -10.958  1.00  0.61           C  
ATOM   1606  CG  MET A 102       8.442   9.098 -11.620  1.00  0.61           C  
ATOM   1607  SD  MET A 102       7.546  10.364 -12.482  1.00  0.61           S  
ATOM   1608  CE  MET A 102       8.551  10.695 -13.857  1.00  0.61           C  
ATOM   1609  H   MET A 102       8.694   8.662  -8.724  1.00  0.61           H  
ATOM   1610  HA  MET A 102      10.658   7.800 -10.622  1.00  0.61           H  
ATOM   1611 1HB  MET A 102       9.260  10.496 -10.376  1.00  0.61           H  
ATOM   1612 2HB  MET A 102      10.221  10.010 -11.723  1.00  0.61           H  
ATOM   1613 1HG  MET A 102       8.760   8.348 -12.329  1.00  0.61           H  
ATOM   1614 2HG  MET A 102       7.792   8.645 -10.894  1.00  0.61           H  
ATOM   1615 1HE  MET A 102       8.077  11.468 -14.445  1.00  0.61           H  
ATOM   1616 2HE  MET A 102       9.516  11.036 -13.528  1.00  0.61           H  
ATOM   1617 3HE  MET A 102       8.665   9.791 -14.455  1.00  0.61           H  
ATOM   1618  N   VAL A 103      11.540  10.348  -8.715  1.00  0.62           N  
ATOM   1619  CA  VAL A 103      12.687  11.113  -8.236  1.00  0.62           C  
ATOM   1620  C   VAL A 103      13.700  10.224  -7.528  1.00  0.62           C  
ATOM   1621  O   VAL A 103      14.903  10.316  -7.769  1.00  0.62           O  
ATOM   1622  CB  VAL A 103      12.222  12.283  -7.349  1.00  0.62           C  
ATOM   1623  CG1 VAL A 103      13.405  12.945  -6.673  1.00  0.62           C  
ATOM   1624  CG2 VAL A 103      11.536  13.288  -8.246  1.00  0.62           C  
ATOM   1625  H   VAL A 103      10.612  10.544  -8.329  1.00  0.62           H  
ATOM   1626  HA  VAL A 103      13.181  11.553  -9.102  1.00  0.62           H  
ATOM   1627  HB  VAL A 103      11.540  11.921  -6.577  1.00  0.62           H  
ATOM   1628 1HG1 VAL A 103      13.058  13.778  -6.057  1.00  0.62           H  
ATOM   1629 2HG1 VAL A 103      13.915  12.221  -6.040  1.00  0.62           H  
ATOM   1630 3HG1 VAL A 103      14.091  13.311  -7.419  1.00  0.62           H  
ATOM   1631 1HG2 VAL A 103      11.221  14.108  -7.686  1.00  0.62           H  
ATOM   1632 2HG2 VAL A 103      12.237  13.627  -9.000  1.00  0.62           H  
ATOM   1633 3HG2 VAL A 103      10.673  12.821  -8.721  1.00  0.62           H  
ATOM   1634  N   PHE A 104      13.224   9.307  -6.704  1.00  0.63           N  
ATOM   1635  CA  PHE A 104      14.092   8.371  -6.006  1.00  0.63           C  
ATOM   1636  C   PHE A 104      14.987   7.653  -7.039  1.00  0.63           C  
ATOM   1637  O   PHE A 104      16.197   7.518  -6.844  1.00  0.63           O  
ATOM   1638  CB  PHE A 104      13.226   7.347  -5.262  1.00  0.63           C  
ATOM   1639  CG  PHE A 104      13.910   6.360  -4.368  1.00  0.63           C  
ATOM   1640  CD1 PHE A 104      14.144   6.678  -3.025  1.00  0.63           C  
ATOM   1641  CD2 PHE A 104      14.310   5.114  -4.838  1.00  0.63           C  
ATOM   1642  CE1 PHE A 104      14.746   5.765  -2.184  1.00  0.63           C  
ATOM   1643  CE2 PHE A 104      14.920   4.207  -3.991  1.00  0.63           C  
ATOM   1644  CZ  PHE A 104      15.135   4.534  -2.665  1.00  0.63           C  
ATOM   1645  H   PHE A 104      12.224   9.267  -6.533  1.00  0.63           H  
ATOM   1646  HA  PHE A 104      14.717   8.918  -5.300  1.00  0.63           H  
ATOM   1647 1HB  PHE A 104      12.486   7.884  -4.665  1.00  0.63           H  
ATOM   1648 2HB  PHE A 104      12.669   6.777  -5.997  1.00  0.63           H  
ATOM   1649  HD1 PHE A 104      13.831   7.654  -2.643  1.00  0.63           H  
ATOM   1650  HD2 PHE A 104      14.134   4.851  -5.886  1.00  0.63           H  
ATOM   1651  HE1 PHE A 104      14.911   6.013  -1.138  1.00  0.63           H  
ATOM   1652  HE2 PHE A 104      15.226   3.237  -4.371  1.00  0.63           H  
ATOM   1653  HZ  PHE A 104      15.611   3.819  -1.997  1.00  0.63           H  
ATOM   1654  N   GLN A 105      14.366   7.174  -8.133  1.00  0.65           N  
ATOM   1655  CA  GLN A 105      15.051   6.442  -9.204  1.00  0.65           C  
ATOM   1656  C   GLN A 105      15.923   7.292 -10.161  1.00  0.65           C  
ATOM   1657  O   GLN A 105      17.016   6.868 -10.547  1.00  0.65           O  
ATOM   1658  CB  GLN A 105      13.992   5.732 -10.069  1.00  0.65           C  
ATOM   1659  CG  GLN A 105      13.222   4.622  -9.356  1.00  0.65           C  
ATOM   1660  CD  GLN A 105      12.044   4.043 -10.193  1.00  0.65           C  
ATOM   1661  OE1 GLN A 105      11.777   4.400 -11.361  1.00  0.65           O  
ATOM   1662  NE2 GLN A 105      11.312   3.134  -9.558  1.00  0.65           N  
ATOM   1663  H   GLN A 105      13.358   7.312  -8.217  1.00  0.65           H  
ATOM   1664  HA  GLN A 105      15.693   5.697  -8.736  1.00  0.65           H  
ATOM   1665 1HB  GLN A 105      13.262   6.471 -10.413  1.00  0.65           H  
ATOM   1666 2HB  GLN A 105      14.467   5.308 -10.951  1.00  0.65           H  
ATOM   1667 1HG  GLN A 105      13.914   3.806  -9.128  1.00  0.65           H  
ATOM   1668 2HG  GLN A 105      12.815   5.021  -8.427  1.00  0.65           H  
ATOM   1669 1HE2 GLN A 105      10.518   2.710 -10.001  1.00  0.65           H  
ATOM   1670 2HE2 GLN A 105      11.543   2.873  -8.618  1.00  0.65           H  
ATOM   1671  N   MET A 106      15.418   8.461 -10.580  1.00  0.67           N  
ATOM   1672  CA  MET A 106      16.073   9.316 -11.585  1.00  0.67           C  
ATOM   1673  C   MET A 106      16.726  10.622 -11.126  1.00  0.67           C  
ATOM   1674  O   MET A 106      17.483  11.233 -11.888  1.00  0.67           O  
ATOM   1675  CB  MET A 106      15.049   9.690 -12.640  1.00  0.67           C  
ATOM   1676  CG  MET A 106      14.609   8.608 -13.546  1.00  0.67           C  
ATOM   1677  SD  MET A 106      13.499   9.271 -14.738  1.00  0.67           S  
ATOM   1678  CE  MET A 106      12.109   9.266 -13.675  1.00  0.67           C  
ATOM   1679  H   MET A 106      14.515   8.758 -10.222  1.00  0.67           H  
ATOM   1680  HA  MET A 106      16.855   8.721 -12.050  1.00  0.67           H  
ATOM   1681 1HB  MET A 106      14.164  10.083 -12.145  1.00  0.67           H  
ATOM   1682 2HB  MET A 106      15.448  10.485 -13.253  1.00  0.67           H  
ATOM   1683 1HG  MET A 106      15.459   8.162 -14.058  1.00  0.67           H  
ATOM   1684 2HG  MET A 106      14.090   7.832 -12.978  1.00  0.67           H  
ATOM   1685 1HE  MET A 106      11.257   9.663 -14.182  1.00  0.67           H  
ATOM   1686 2HE  MET A 106      11.898   8.258 -13.346  1.00  0.67           H  
ATOM   1687 3HE  MET A 106      12.345   9.852 -12.814  1.00  0.67           H  
ATOM   1688  N   GLY A 107      16.404  11.092  -9.934  1.00  0.68           N  
ATOM   1689  CA  GLY A 107      16.882  12.381  -9.465  1.00  0.68           C  
ATOM   1690  C   GLY A 107      15.879  13.460  -9.847  1.00  0.68           C  
ATOM   1691  O   GLY A 107      15.120  13.314 -10.813  1.00  0.68           O  
ATOM   1692  H   GLY A 107      15.805  10.568  -9.309  1.00  0.68           H  
ATOM   1693 1HA  GLY A 107      16.994  12.354  -8.380  1.00  0.68           H  
ATOM   1694 2HA  GLY A 107      17.859  12.601  -9.893  1.00  0.68           H  
ATOM   1695  N   GLU A 108      15.903  14.567  -9.124  1.00  0.68           N  
ATOM   1696  CA  GLU A 108      14.960  15.650  -9.366  1.00  0.68           C  
ATOM   1697  C   GLU A 108      15.061  16.192 -10.777  1.00  0.68           C  
ATOM   1698  O   GLU A 108      14.049  16.524 -11.384  1.00  0.68           O  
ATOM   1699  CB  GLU A 108      15.255  16.767  -8.395  1.00  0.68           C  
ATOM   1700  CG  GLU A 108      15.095  16.371  -6.991  1.00  0.68           C  
ATOM   1701  CD  GLU A 108      16.276  15.548  -6.523  1.00  0.68           C  
ATOM   1702  OE1 GLU A 108      17.170  15.337  -7.310  1.00  0.68           O  
ATOM   1703  OE2 GLU A 108      16.287  15.134  -5.395  1.00  0.68           O  
ATOM   1704  H   GLU A 108      16.564  14.646  -8.363  1.00  0.68           H  
ATOM   1705  HA  GLU A 108      13.947  15.277  -9.210  1.00  0.68           H  
ATOM   1706 1HB  GLU A 108      16.275  17.122  -8.539  1.00  0.68           H  
ATOM   1707 2HB  GLU A 108      14.582  17.606  -8.587  1.00  0.68           H  
ATOM   1708 1HG  GLU A 108      15.051  17.279  -6.406  1.00  0.68           H  
ATOM   1709 2HG  GLU A 108      14.163  15.829  -6.856  1.00  0.68           H  
ATOM   1710  N   THR A 109      16.287  16.260 -11.300  1.00  0.69           N  
ATOM   1711  CA  THR A 109      16.523  16.775 -12.640  1.00  0.69           C  
ATOM   1712  C   THR A 109      15.958  15.834 -13.695  1.00  0.69           C  
ATOM   1713  O   THR A 109      15.353  16.279 -14.672  1.00  0.69           O  
ATOM   1714  CB  THR A 109      18.018  17.022 -12.909  1.00  0.69           C  
ATOM   1715  OG1 THR A 109      18.525  17.997 -11.982  1.00  0.69           O  
ATOM   1716  CG2 THR A 109      18.202  17.528 -14.327  1.00  0.69           C  
ATOM   1717  H   THR A 109      17.066  15.950 -10.735  1.00  0.69           H  
ATOM   1718  HA  THR A 109      16.012  17.731 -12.733  1.00  0.69           H  
ATOM   1719  HB  THR A 109      18.571  16.091 -12.784  1.00  0.69           H  
ATOM   1720  HG1 THR A 109      19.438  18.205 -12.205  1.00  0.69           H  
ATOM   1721 1HG2 THR A 109      19.261  17.701 -14.518  1.00  0.69           H  
ATOM   1722 2HG2 THR A 109      17.823  16.785 -15.029  1.00  0.69           H  
ATOM   1723 3HG2 THR A 109      17.653  18.460 -14.454  1.00  0.69           H  
ATOM   1724  N   GLY A 110      16.179  14.529 -13.517  1.00  0.69           N  
ATOM   1725  CA  GLY A 110      15.706  13.546 -14.483  1.00  0.69           C  
ATOM   1726  C   GLY A 110      14.192  13.616 -14.616  1.00  0.69           C  
ATOM   1727  O   GLY A 110      13.646  13.520 -15.713  1.00  0.69           O  
ATOM   1728  H   GLY A 110      16.666  14.210 -12.689  1.00  0.69           H  
ATOM   1729 1HA  GLY A 110      16.174  13.729 -15.449  1.00  0.69           H  
ATOM   1730 2HA  GLY A 110      16.006  12.551 -14.158  1.00  0.69           H  
ATOM   1731  N   VAL A 111      13.521  13.867 -13.496  1.00  0.69           N  
ATOM   1732  CA  VAL A 111      12.076  13.977 -13.492  1.00  0.69           C  
ATOM   1733  C   VAL A 111      11.620  15.336 -13.999  1.00  0.69           C  
ATOM   1734  O   VAL A 111      10.718  15.422 -14.826  1.00  0.69           O  
ATOM   1735  CB  VAL A 111      11.545  13.736 -12.095  1.00  0.69           C  
ATOM   1736  CG1 VAL A 111      10.076  13.945 -12.053  1.00  0.69           C  
ATOM   1737  CG2 VAL A 111      11.875  12.380 -11.733  1.00  0.69           C  
ATOM   1738  H   VAL A 111      14.037  13.924 -12.614  1.00  0.69           H  
ATOM   1739  HA  VAL A 111      11.673  13.205 -14.151  1.00  0.69           H  
ATOM   1740  HB  VAL A 111      12.008  14.437 -11.399  1.00  0.69           H  
ATOM   1741 1HG1 VAL A 111       9.732  13.762 -11.042  1.00  0.69           H  
ATOM   1742 2HG1 VAL A 111       9.853  14.939 -12.339  1.00  0.69           H  
ATOM   1743 3HG1 VAL A 111       9.585  13.264 -12.733  1.00  0.69           H  
ATOM   1744 1HG2 VAL A 111      11.507  12.164 -10.769  1.00  0.69           H  
ATOM   1745 2HG2 VAL A 111      11.406  11.757 -12.444  1.00  0.69           H  
ATOM   1746 3HG2 VAL A 111      12.956  12.235 -11.757  1.00  0.69           H  
ATOM   1747  N   ALA A 112      12.277  16.409 -13.540  1.00  0.68           N  
ATOM   1748  CA  ALA A 112      11.967  17.782 -13.941  1.00  0.68           C  
ATOM   1749  C   ALA A 112      12.090  17.920 -15.458  1.00  0.68           C  
ATOM   1750  O   ALA A 112      11.352  18.673 -16.095  1.00  0.68           O  
ATOM   1751  CB  ALA A 112      12.888  18.757 -13.233  1.00  0.68           C  
ATOM   1752  H   ALA A 112      13.018  16.284 -12.860  1.00  0.68           H  
ATOM   1753  HA  ALA A 112      10.953  18.014 -13.653  1.00  0.68           H  
ATOM   1754 1HB  ALA A 112      12.641  19.772 -13.521  1.00  0.68           H  
ATOM   1755 2HB  ALA A 112      12.769  18.650 -12.155  1.00  0.68           H  
ATOM   1756 3HB  ALA A 112      13.914  18.540 -13.508  1.00  0.68           H  
ATOM   1757  N   GLY A 113      13.010  17.160 -16.045  1.00  0.68           N  
ATOM   1758  CA  GLY A 113      13.224  17.133 -17.477  1.00  0.68           C  
ATOM   1759  C   GLY A 113      11.965  16.736 -18.265  1.00  0.68           C  
ATOM   1760  O   GLY A 113      11.780  17.179 -19.404  1.00  0.68           O  
ATOM   1761  H   GLY A 113      13.626  16.593 -15.466  1.00  0.68           H  
ATOM   1762 1HA  GLY A 113      13.573  18.110 -17.807  1.00  0.68           H  
ATOM   1763 2HA  GLY A 113      14.021  16.422 -17.692  1.00  0.68           H  
ATOM   1764  N   PHE A 114      11.049  15.954 -17.673  1.00  0.67           N  
ATOM   1765  CA  PHE A 114       9.854  15.506 -18.398  1.00  0.67           C  
ATOM   1766  C   PHE A 114       8.782  16.584 -18.331  1.00  0.67           C  
ATOM   1767  O   PHE A 114       7.677  16.359 -17.836  1.00  0.67           O  
ATOM   1768  CB  PHE A 114       9.280  14.249 -17.745  1.00  0.67           C  
ATOM   1769  CG  PHE A 114      10.192  13.057 -17.747  1.00  0.67           C  
ATOM   1770  CD1 PHE A 114      11.297  12.987 -18.571  1.00  0.67           C  
ATOM   1771  CD2 PHE A 114       9.926  11.997 -16.914  1.00  0.67           C  
ATOM   1772  CE1 PHE A 114      12.117  11.873 -18.540  1.00  0.67           C  
ATOM   1773  CE2 PHE A 114      10.729  10.884 -16.884  1.00  0.67           C  
ATOM   1774  CZ  PHE A 114      11.829  10.827 -17.692  1.00  0.67           C  
ATOM   1775  H   PHE A 114      11.174  15.664 -16.705  1.00  0.67           H  
ATOM   1776  HA  PHE A 114      10.112  15.314 -19.439  1.00  0.67           H  
ATOM   1777 1HB  PHE A 114       9.018  14.472 -16.707  1.00  0.67           H  
ATOM   1778 2HB  PHE A 114       8.369  13.965 -18.258  1.00  0.67           H  
ATOM   1779  HD1 PHE A 114      11.521  13.819 -19.240  1.00  0.67           H  
ATOM   1780  HD2 PHE A 114       9.061  12.060 -16.285  1.00  0.67           H  
ATOM   1781  HE1 PHE A 114      12.992  11.823 -19.184  1.00  0.67           H  
ATOM   1782  HE2 PHE A 114      10.498  10.057 -16.224  1.00  0.67           H  
ATOM   1783  HZ  PHE A 114      12.473   9.962 -17.669  1.00  0.67           H  
ATOM   1784  N   THR A 115       9.086  17.727 -18.919  1.00  0.66           N  
ATOM   1785  CA  THR A 115       8.249  18.907 -18.797  1.00  0.66           C  
ATOM   1786  C   THR A 115       6.828  18.701 -19.291  1.00  0.66           C  
ATOM   1787  O   THR A 115       5.867  19.067 -18.611  1.00  0.66           O  
ATOM   1788  CB  THR A 115       8.867  20.077 -19.569  1.00  0.66           C  
ATOM   1789  OG1 THR A 115      10.178  20.375 -19.033  1.00  0.66           O  
ATOM   1790  CG2 THR A 115       7.973  21.288 -19.448  1.00  0.66           C  
ATOM   1791  H   THR A 115      10.002  17.778 -19.364  1.00  0.66           H  
ATOM   1792  HA  THR A 115       8.201  19.179 -17.745  1.00  0.66           H  
ATOM   1793  HB  THR A 115       8.968  19.807 -20.620  1.00  0.66           H  
ATOM   1794  HG1 THR A 115      10.732  19.571 -19.103  1.00  0.66           H  
ATOM   1795 1HG2 THR A 115       8.407  22.119 -20.002  1.00  0.66           H  
ATOM   1796 2HG2 THR A 115       6.995  21.048 -19.862  1.00  0.66           H  
ATOM   1797 3HG2 THR A 115       7.867  21.564 -18.400  1.00  0.66           H  
ATOM   1798  N   ASN A 116       6.667  18.104 -20.464  1.00  0.66           N  
ATOM   1799  CA  ASN A 116       5.317  17.954 -20.982  1.00  0.66           C  
ATOM   1800  C   ASN A 116       4.463  17.050 -20.097  1.00  0.66           C  
ATOM   1801  O   ASN A 116       3.291  17.344 -19.861  1.00  0.66           O  
ATOM   1802  CB  ASN A 116       5.360  17.459 -22.406  1.00  0.66           C  
ATOM   1803  CG  ASN A 116       5.826  18.533 -23.350  1.00  0.66           C  
ATOM   1804  OD1 ASN A 116       5.763  19.729 -23.031  1.00  0.66           O  
ATOM   1805  ND2 ASN A 116       6.295  18.134 -24.503  1.00  0.66           N  
ATOM   1806  H   ASN A 116       7.470  17.788 -20.989  1.00  0.66           H  
ATOM   1807  HA  ASN A 116       4.842  18.935 -20.981  1.00  0.66           H  
ATOM   1808 1HB  ASN A 116       6.030  16.601 -22.476  1.00  0.66           H  
ATOM   1809 2HB  ASN A 116       4.367  17.125 -22.706  1.00  0.66           H  
ATOM   1810 1HD2 ASN A 116       6.621  18.804 -25.171  1.00  0.66           H  
ATOM   1811 2HD2 ASN A 116       6.328  17.159 -24.719  1.00  0.66           H  
ATOM   1812  N   SER A 117       5.056  15.981 -19.564  1.00  0.65           N  
ATOM   1813  CA  SER A 117       4.310  15.078 -18.700  1.00  0.65           C  
ATOM   1814  C   SER A 117       3.927  15.764 -17.413  1.00  0.65           C  
ATOM   1815  O   SER A 117       2.805  15.614 -16.937  1.00  0.65           O  
ATOM   1816  CB  SER A 117       5.121  13.866 -18.364  1.00  0.65           C  
ATOM   1817  OG  SER A 117       5.335  13.083 -19.488  1.00  0.65           O  
ATOM   1818  H   SER A 117       6.030  15.801 -19.757  1.00  0.65           H  
ATOM   1819  HA  SER A 117       3.400  14.770 -19.217  1.00  0.65           H  
ATOM   1820 1HB  SER A 117       6.071  14.183 -17.949  1.00  0.65           H  
ATOM   1821 2HB  SER A 117       4.609  13.288 -17.600  1.00  0.65           H  
ATOM   1822  HG  SER A 117       4.525  12.564 -19.577  1.00  0.65           H  
ATOM   1823  N   LEU A 118       4.856  16.539 -16.866  1.00  0.65           N  
ATOM   1824  CA  LEU A 118       4.628  17.226 -15.613  1.00  0.65           C  
ATOM   1825  C   LEU A 118       3.492  18.229 -15.754  1.00  0.65           C  
ATOM   1826  O   LEU A 118       2.633  18.327 -14.875  1.00  0.65           O  
ATOM   1827  CB  LEU A 118       5.918  17.909 -15.205  1.00  0.65           C  
ATOM   1828  CG  LEU A 118       7.069  16.963 -14.807  1.00  0.65           C  
ATOM   1829  CD1 LEU A 118       8.292  17.782 -14.663  1.00  0.65           C  
ATOM   1830  CD2 LEU A 118       6.764  16.191 -13.532  1.00  0.65           C  
ATOM   1831  H   LEU A 118       5.768  16.625 -17.320  1.00  0.65           H  
ATOM   1832  HA  LEU A 118       4.357  16.493 -14.857  1.00  0.65           H  
ATOM   1833 1HB  LEU A 118       6.270  18.491 -16.056  1.00  0.65           H  
ATOM   1834 2HB  LEU A 118       5.725  18.590 -14.403  1.00  0.65           H  
ATOM   1835  HG  LEU A 118       7.225  16.245 -15.580  1.00  0.65           H  
ATOM   1836 1HD1 LEU A 118       9.089  17.128 -14.416  1.00  0.65           H  
ATOM   1837 2HD1 LEU A 118       8.515  18.284 -15.597  1.00  0.65           H  
ATOM   1838 3HD1 LEU A 118       8.156  18.516 -13.887  1.00  0.65           H  
ATOM   1839 1HD2 LEU A 118       7.604  15.535 -13.307  1.00  0.65           H  
ATOM   1840 2HD2 LEU A 118       6.616  16.858 -12.714  1.00  0.65           H  
ATOM   1841 3HD2 LEU A 118       5.879  15.600 -13.680  1.00  0.65           H  
ATOM   1842  N   ARG A 119       3.438  18.930 -16.895  1.00  0.65           N  
ATOM   1843  CA  ARG A 119       2.349  19.870 -17.143  1.00  0.65           C  
ATOM   1844  C   ARG A 119       1.024  19.117 -17.216  1.00  0.65           C  
ATOM   1845  O   ARG A 119       0.007  19.555 -16.666  1.00  0.65           O  
ATOM   1846  CB  ARG A 119       2.589  20.622 -18.443  1.00  0.65           C  
ATOM   1847  CG  ARG A 119       3.714  21.649 -18.399  1.00  0.65           C  
ATOM   1848  CD  ARG A 119       3.980  22.213 -19.746  1.00  0.65           C  
ATOM   1849  NE  ARG A 119       5.021  23.228 -19.725  1.00  0.65           N  
ATOM   1850  CZ  ARG A 119       5.655  23.692 -20.821  1.00  0.65           C  
ATOM   1851  NH1 ARG A 119       5.350  23.213 -22.007  1.00  0.65           N  
ATOM   1852  NH2 ARG A 119       6.585  24.623 -20.703  1.00  0.65           N  
ATOM   1853  H   ARG A 119       4.184  18.829 -17.587  1.00  0.65           H  
ATOM   1854  HA  ARG A 119       2.307  20.585 -16.322  1.00  0.65           H  
ATOM   1855 1HB  ARG A 119       2.836  19.906 -19.228  1.00  0.65           H  
ATOM   1856 2HB  ARG A 119       1.675  21.132 -18.742  1.00  0.65           H  
ATOM   1857 1HG  ARG A 119       3.437  22.464 -17.731  1.00  0.65           H  
ATOM   1858 2HG  ARG A 119       4.624  21.177 -18.034  1.00  0.65           H  
ATOM   1859 1HD  ARG A 119       4.305  21.407 -20.408  1.00  0.65           H  
ATOM   1860 2HD  ARG A 119       3.071  22.661 -20.141  1.00  0.65           H  
ATOM   1861  HE  ARG A 119       5.282  23.617 -18.829  1.00  0.65           H  
ATOM   1862 1HH1 ARG A 119       4.640  22.497 -22.096  1.00  0.65           H  
ATOM   1863 2HH1 ARG A 119       5.826  23.557 -22.828  1.00  0.65           H  
ATOM   1864 1HH2 ARG A 119       6.820  24.990 -19.791  1.00  0.65           H  
ATOM   1865 2HH2 ARG A 119       7.060  24.969 -21.524  1.00  0.65           H  
ATOM   1866  N   MET A 120       1.035  17.948 -17.852  1.00  0.66           N  
ATOM   1867  CA  MET A 120      -0.183  17.167 -17.934  1.00  0.66           C  
ATOM   1868  C   MET A 120      -0.580  16.646 -16.559  1.00  0.66           C  
ATOM   1869  O   MET A 120      -1.769  16.582 -16.231  1.00  0.66           O  
ATOM   1870  CB  MET A 120       0.001  16.049 -18.941  1.00  0.66           C  
ATOM   1871  CG  MET A 120       0.145  16.519 -20.361  1.00  0.66           C  
ATOM   1872  SD  MET A 120      -1.289  17.412 -20.922  1.00  0.66           S  
ATOM   1873  CE  MET A 120      -0.815  19.113 -20.627  1.00  0.66           C  
ATOM   1874  H   MET A 120       1.884  17.619 -18.315  1.00  0.66           H  
ATOM   1875  HA  MET A 120      -0.984  17.814 -18.285  1.00  0.66           H  
ATOM   1876 1HB  MET A 120       0.893  15.484 -18.693  1.00  0.66           H  
ATOM   1877 2HB  MET A 120      -0.852  15.372 -18.902  1.00  0.66           H  
ATOM   1878 1HG  MET A 120       0.996  17.171 -20.448  1.00  0.66           H  
ATOM   1879 2HG  MET A 120       0.297  15.659 -21.014  1.00  0.66           H  
ATOM   1880 1HE  MET A 120      -1.623  19.769 -20.947  1.00  0.66           H  
ATOM   1881 2HE  MET A 120      -0.630  19.262 -19.567  1.00  0.66           H  
ATOM   1882 3HE  MET A 120       0.088  19.345 -21.191  1.00  0.66           H  
ATOM   1883  N   LEU A 121       0.403  16.319 -15.713  1.00  0.67           N  
ATOM   1884  CA  LEU A 121       0.074  15.870 -14.371  1.00  0.67           C  
ATOM   1885  C   LEU A 121      -0.572  17.027 -13.584  1.00  0.67           C  
ATOM   1886  O   LEU A 121      -1.580  16.827 -12.906  1.00  0.67           O  
ATOM   1887  CB  LEU A 121       1.323  15.331 -13.646  1.00  0.67           C  
ATOM   1888  CG  LEU A 121       1.931  13.995 -14.158  1.00  0.67           C  
ATOM   1889  CD1 LEU A 121       3.230  13.702 -13.412  1.00  0.67           C  
ATOM   1890  CD2 LEU A 121       0.944  12.900 -13.968  1.00  0.67           C  
ATOM   1891  H   LEU A 121       1.374  16.354 -16.020  1.00  0.67           H  
ATOM   1892  HA  LEU A 121      -0.650  15.060 -14.448  1.00  0.67           H  
ATOM   1893 1HB  LEU A 121       2.100  16.078 -13.748  1.00  0.67           H  
ATOM   1894 2HB  LEU A 121       1.103  15.221 -12.595  1.00  0.67           H  
ATOM   1895  HG  LEU A 121       2.163  14.081 -15.205  1.00  0.67           H  
ATOM   1896 1HD1 LEU A 121       3.663  12.769 -13.780  1.00  0.67           H  
ATOM   1897 2HD1 LEU A 121       3.918  14.507 -13.578  1.00  0.67           H  
ATOM   1898 3HD1 LEU A 121       3.028  13.613 -12.350  1.00  0.67           H  
ATOM   1899 1HD2 LEU A 121       1.362  11.965 -14.338  1.00  0.67           H  
ATOM   1900 2HD2 LEU A 121       0.699  12.804 -12.913  1.00  0.67           H  
ATOM   1901 3HD2 LEU A 121       0.061  13.152 -14.529  1.00  0.67           H  
ATOM   1902  N   GLN A 122      -0.064  18.264 -13.754  1.00  0.69           N  
ATOM   1903  CA  GLN A 122      -0.622  19.441 -13.057  1.00  0.69           C  
ATOM   1904  C   GLN A 122      -2.071  19.698 -13.457  1.00  0.69           C  
ATOM   1905  O   GLN A 122      -2.905  20.079 -12.632  1.00  0.69           O  
ATOM   1906  CB  GLN A 122       0.154  20.734 -13.377  1.00  0.69           C  
ATOM   1907  CG  GLN A 122       1.511  20.850 -12.814  1.00  0.69           C  
ATOM   1908  CD  GLN A 122       2.227  22.137 -13.244  1.00  0.69           C  
ATOM   1909  OE1 GLN A 122       1.606  23.198 -13.382  1.00  0.69           O  
ATOM   1910  NE2 GLN A 122       3.531  22.051 -13.460  1.00  0.69           N  
ATOM   1911  H   GLN A 122       0.767  18.377 -14.336  1.00  0.69           H  
ATOM   1912  HA  GLN A 122      -0.586  19.257 -11.985  1.00  0.69           H  
ATOM   1913 1HB  GLN A 122       0.243  20.834 -14.457  1.00  0.69           H  
ATOM   1914 2HB  GLN A 122      -0.422  21.588 -13.024  1.00  0.69           H  
ATOM   1915 1HG  GLN A 122       1.440  20.850 -11.735  1.00  0.69           H  
ATOM   1916 2HG  GLN A 122       2.060  20.009 -13.168  1.00  0.69           H  
ATOM   1917 1HE2 GLN A 122       4.046  22.858 -13.744  1.00  0.69           H  
ATOM   1918 2HE2 GLN A 122       4.001  21.179 -13.333  1.00  0.69           H  
ATOM   1919  N   GLN A 123      -2.374  19.452 -14.728  1.00  0.69           N  
ATOM   1920  CA  GLN A 123      -3.703  19.669 -15.290  1.00  0.69           C  
ATOM   1921  C   GLN A 123      -4.617  18.457 -15.101  1.00  0.69           C  
ATOM   1922  O   GLN A 123      -5.754  18.452 -15.576  1.00  0.69           O  
ATOM   1923  CB  GLN A 123      -3.588  19.986 -16.785  1.00  0.69           C  
ATOM   1924  CG  GLN A 123      -2.875  21.285 -17.108  1.00  0.69           C  
ATOM   1925  CD  GLN A 123      -2.719  21.492 -18.602  1.00  0.69           C  
ATOM   1926  OE1 GLN A 123      -3.461  20.916 -19.408  1.00  0.69           O  
ATOM   1927  NE2 GLN A 123      -1.750  22.316 -18.986  1.00  0.69           N  
ATOM   1928  H   GLN A 123      -1.622  19.158 -15.356  1.00  0.69           H  
ATOM   1929  HA  GLN A 123      -4.156  20.517 -14.781  1.00  0.69           H  
ATOM   1930 1HB  GLN A 123      -3.035  19.178 -17.275  1.00  0.69           H  
ATOM   1931 2HB  GLN A 123      -4.579  20.024 -17.227  1.00  0.69           H  
ATOM   1932 1HG  GLN A 123      -3.450  22.116 -16.702  1.00  0.69           H  
ATOM   1933 2HG  GLN A 123      -1.881  21.264 -16.659  1.00  0.69           H  
ATOM   1934 1HE2 GLN A 123      -1.599  22.494 -19.959  1.00  0.69           H  
ATOM   1935 2HE2 GLN A 123      -1.175  22.760 -18.300  1.00  0.69           H  
ATOM   1936  N   LYS A 124      -4.094  17.414 -14.452  1.00  0.69           N  
ATOM   1937  CA  LYS A 124      -4.764  16.143 -14.201  1.00  0.69           C  
ATOM   1938  C   LYS A 124      -5.148  15.413 -15.486  1.00  0.69           C  
ATOM   1939  O   LYS A 124      -6.081  14.605 -15.530  1.00  0.69           O  
ATOM   1940  CB  LYS A 124      -5.980  16.367 -13.304  1.00  0.69           C  
ATOM   1941  CG  LYS A 124      -5.615  17.043 -11.977  1.00  0.69           C  
ATOM   1942  CD  LYS A 124      -6.799  17.165 -11.041  1.00  0.69           C  
ATOM   1943  CE  LYS A 124      -6.386  17.859  -9.745  1.00  0.69           C  
ATOM   1944  NZ  LYS A 124      -7.536  18.034  -8.814  1.00  0.69           N  
ATOM   1945  H   LYS A 124      -3.154  17.489 -14.069  1.00  0.69           H  
ATOM   1946  HA  LYS A 124      -4.060  15.511 -13.665  1.00  0.69           H  
ATOM   1947 1HB  LYS A 124      -6.719  16.980 -13.812  1.00  0.69           H  
ATOM   1948 2HB  LYS A 124      -6.447  15.414 -13.087  1.00  0.69           H  
ATOM   1949 1HG  LYS A 124      -4.822  16.486 -11.488  1.00  0.69           H  
ATOM   1950 2HG  LYS A 124      -5.235  18.046 -12.180  1.00  0.69           H  
ATOM   1951 1HD  LYS A 124      -7.586  17.746 -11.523  1.00  0.69           H  
ATOM   1952 2HD  LYS A 124      -7.191  16.179 -10.809  1.00  0.69           H  
ATOM   1953 1HE  LYS A 124      -5.616  17.262  -9.252  1.00  0.69           H  
ATOM   1954 2HE  LYS A 124      -5.971  18.839  -9.984  1.00  0.69           H  
ATOM   1955 1HZ  LYS A 124      -7.216  18.495  -7.974  1.00  0.69           H  
ATOM   1956 2HZ  LYS A 124      -8.250  18.595  -9.257  1.00  0.69           H  
ATOM   1957 3HZ  LYS A 124      -7.915  17.130  -8.578  1.00  0.69           H  
ATOM   1958  N   ARG A 125      -4.377  15.640 -16.543  1.00  0.68           N  
ATOM   1959  CA  ARG A 125      -4.607  14.975 -17.808  1.00  0.68           C  
ATOM   1960  C   ARG A 125      -3.750  13.723 -17.785  1.00  0.68           C  
ATOM   1961  O   ARG A 125      -2.737  13.601 -18.473  1.00  0.68           O  
ATOM   1962  CB  ARG A 125      -4.306  15.910 -18.957  1.00  0.68           C  
ATOM   1963  CG  ARG A 125      -5.228  17.149 -18.965  1.00  0.68           C  
ATOM   1964  CD  ARG A 125      -4.965  18.091 -20.086  1.00  0.68           C  
ATOM   1965  NE  ARG A 125      -5.385  17.543 -21.372  1.00  0.68           N  
ATOM   1966  CZ  ARG A 125      -6.642  17.654 -21.861  1.00  0.68           C  
ATOM   1967  NH1 ARG A 125      -7.557  18.312 -21.170  1.00  0.68           N  
ATOM   1968  NH2 ARG A 125      -6.961  17.107 -23.027  1.00  0.68           N  
ATOM   1969  H   ARG A 125      -3.585  16.272 -16.454  1.00  0.68           H  
ATOM   1970  HA  ARG A 125      -5.654  14.683 -17.876  1.00  0.68           H  
ATOM   1971 1HB  ARG A 125      -3.281  16.265 -18.872  1.00  0.68           H  
ATOM   1972 2HB  ARG A 125      -4.403  15.392 -19.914  1.00  0.68           H  
ATOM   1973 1HG  ARG A 125      -6.261  16.819 -19.038  1.00  0.68           H  
ATOM   1974 2HG  ARG A 125      -5.095  17.689 -18.035  1.00  0.68           H  
ATOM   1975 1HD  ARG A 125      -5.510  19.017 -19.914  1.00  0.68           H  
ATOM   1976 2HD  ARG A 125      -3.912  18.312 -20.134  1.00  0.68           H  
ATOM   1977  HE  ARG A 125      -4.692  17.024 -21.935  1.00  0.68           H  
ATOM   1978 1HH1 ARG A 125      -7.312  18.730 -20.280  1.00  0.68           H  
ATOM   1979 2HH1 ARG A 125      -8.496  18.398 -21.530  1.00  0.68           H  
ATOM   1980 1HH2 ARG A 125      -6.250  16.573 -23.559  1.00  0.68           H  
ATOM   1981 2HH2 ARG A 125      -7.895  17.190 -23.387  1.00  0.68           H  
ATOM   1982  N   TRP A 126      -4.199  12.802 -16.958  1.00  0.66           N  
ATOM   1983  CA  TRP A 126      -3.509  11.579 -16.577  1.00  0.66           C  
ATOM   1984  C   TRP A 126      -3.307  10.557 -17.690  1.00  0.66           C  
ATOM   1985  O   TRP A 126      -2.317   9.820 -17.686  1.00  0.66           O  
ATOM   1986  CB  TRP A 126      -4.268  11.031 -15.387  1.00  0.66           C  
ATOM   1987  CG  TRP A 126      -3.956  11.867 -14.176  1.00  0.66           C  
ATOM   1988  CD1 TRP A 126      -2.747  12.407 -13.905  1.00  0.66           C  
ATOM   1989  CD2 TRP A 126      -4.837  12.323 -13.126  1.00  0.66           C  
ATOM   1990  NE1 TRP A 126      -2.794  13.131 -12.744  1.00  0.66           N  
ATOM   1991  CE2 TRP A 126      -4.062  13.093 -12.254  1.00  0.66           C  
ATOM   1992  CE3 TRP A 126      -6.194  12.148 -12.858  1.00  0.66           C  
ATOM   1993  CZ2 TRP A 126      -4.592  13.673 -11.118  1.00  0.66           C  
ATOM   1994  CZ3 TRP A 126      -6.728  12.737 -11.717  1.00  0.66           C  
ATOM   1995  CH2 TRP A 126      -5.942  13.474 -10.869  1.00  0.66           C  
ATOM   1996  H   TRP A 126      -5.073  13.045 -16.484  1.00  0.66           H  
ATOM   1997  HA  TRP A 126      -2.522  11.866 -16.219  1.00  0.66           H  
ATOM   1998 1HB  TRP A 126      -5.341  11.067 -15.578  1.00  0.66           H  
ATOM   1999 2HB  TRP A 126      -4.002  10.025 -15.186  1.00  0.66           H  
ATOM   2000  HD1 TRP A 126      -1.878  12.262 -14.521  1.00  0.66           H  
ATOM   2001  HE1 TRP A 126      -2.032  13.629 -12.303  1.00  0.66           H  
ATOM   2002  HE3 TRP A 126      -6.817  11.557 -13.528  1.00  0.66           H  
ATOM   2003  HZ2 TRP A 126      -3.986  14.270 -10.436  1.00  0.66           H  
ATOM   2004  HZ3 TRP A 126      -7.788  12.595 -11.512  1.00  0.66           H  
ATOM   2005  HH2 TRP A 126      -6.392  13.917  -9.982  1.00  0.66           H  
ATOM   2006  N   ASP A 127      -4.178  10.548 -18.696  1.00  0.64           N  
ATOM   2007  CA  ASP A 127      -3.962   9.583 -19.769  1.00  0.64           C  
ATOM   2008  C   ASP A 127      -2.913  10.139 -20.722  1.00  0.64           C  
ATOM   2009  O   ASP A 127      -2.038   9.411 -21.189  1.00  0.64           O  
ATOM   2010  CB  ASP A 127      -5.259   9.325 -20.544  1.00  0.64           C  
ATOM   2011  CG  ASP A 127      -6.351   8.613 -19.739  1.00  0.64           C  
ATOM   2012  OD1 ASP A 127      -6.213   7.434 -19.462  1.00  0.64           O  
ATOM   2013  OD2 ASP A 127      -7.312   9.259 -19.398  1.00  0.64           O  
ATOM   2014  H   ASP A 127      -4.972  11.172 -18.693  1.00  0.64           H  
ATOM   2015  HA  ASP A 127      -3.593   8.649 -19.350  1.00  0.64           H  
ATOM   2016 1HB  ASP A 127      -5.657  10.277 -20.899  1.00  0.64           H  
ATOM   2017 2HB  ASP A 127      -5.033   8.725 -21.425  1.00  0.64           H  
ATOM   2018  N   GLU A 128      -2.951  11.448 -20.960  1.00  0.62           N  
ATOM   2019  CA  GLU A 128      -1.976  12.060 -21.849  1.00  0.62           C  
ATOM   2020  C   GLU A 128      -0.615  12.070 -21.162  1.00  0.62           C  
ATOM   2021  O   GLU A 128       0.419  11.842 -21.796  1.00  0.62           O  
ATOM   2022  CB  GLU A 128      -2.414  13.464 -22.243  1.00  0.62           C  
ATOM   2023  CG  GLU A 128      -3.659  13.507 -23.127  1.00  0.62           C  
ATOM   2024  CD  GLU A 128      -4.129  14.911 -23.417  1.00  0.62           C  
ATOM   2025  OE1 GLU A 128      -3.558  15.826 -22.885  1.00  0.62           O  
ATOM   2026  OE2 GLU A 128      -5.080  15.074 -24.146  1.00  0.62           O  
ATOM   2027  H   GLU A 128      -3.666  12.014 -20.529  1.00  0.62           H  
ATOM   2028  HA  GLU A 128      -1.898  11.456 -22.753  1.00  0.62           H  
ATOM   2029 1HB  GLU A 128      -2.620  14.045 -21.339  1.00  0.62           H  
ATOM   2030 2HB  GLU A 128      -1.602  13.965 -22.771  1.00  0.62           H  
ATOM   2031 1HG  GLU A 128      -3.441  13.004 -24.069  1.00  0.62           H  
ATOM   2032 2HG  GLU A 128      -4.457  12.958 -22.629  1.00  0.62           H  
ATOM   2033  N   ALA A 129      -0.614  12.312 -19.841  1.00  0.61           N  
ATOM   2034  CA  ALA A 129       0.631  12.320 -19.095  1.00  0.61           C  
ATOM   2035  C   ALA A 129       1.291  10.967 -19.203  1.00  0.61           C  
ATOM   2036  O   ALA A 129       2.496  10.876 -19.449  1.00  0.61           O  
ATOM   2037  CB  ALA A 129       0.381  12.623 -17.627  1.00  0.61           C  
ATOM   2038  H   ALA A 129      -1.485  12.526 -19.359  1.00  0.61           H  
ATOM   2039  HA  ALA A 129       1.288  13.073 -19.528  1.00  0.61           H  
ATOM   2040 1HB  ALA A 129       1.331  12.627 -17.096  1.00  0.61           H  
ATOM   2041 2HB  ALA A 129      -0.097  13.585 -17.512  1.00  0.61           H  
ATOM   2042 3HB  ALA A 129      -0.265  11.859 -17.208  1.00  0.61           H  
ATOM   2043  N   ALA A 130       0.482   9.907 -19.081  1.00  0.60           N  
ATOM   2044  CA  ALA A 130       0.986   8.553 -19.174  1.00  0.60           C  
ATOM   2045  C   ALA A 130       1.597   8.268 -20.531  1.00  0.60           C  
ATOM   2046  O   ALA A 130       2.676   7.672 -20.623  1.00  0.60           O  
ATOM   2047  CB  ALA A 130      -0.144   7.587 -18.914  1.00  0.60           C  
ATOM   2048  H   ALA A 130      -0.510  10.034 -18.868  1.00  0.60           H  
ATOM   2049  HA  ALA A 130       1.761   8.441 -18.425  1.00  0.60           H  
ATOM   2050 1HB  ALA A 130       0.208   6.570 -18.956  1.00  0.60           H  
ATOM   2051 2HB  ALA A 130      -0.558   7.794 -17.932  1.00  0.60           H  
ATOM   2052 3HB  ALA A 130      -0.917   7.723 -19.664  1.00  0.60           H  
ATOM   2053  N   VAL A 131       0.948   8.753 -21.587  1.00  0.60           N  
ATOM   2054  CA  VAL A 131       1.475   8.553 -22.924  1.00  0.60           C  
ATOM   2055  C   VAL A 131       2.803   9.248 -23.088  1.00  0.60           C  
ATOM   2056  O   VAL A 131       3.750   8.680 -23.628  1.00  0.60           O  
ATOM   2057  CB  VAL A 131       0.504   9.074 -23.987  1.00  0.60           C  
ATOM   2058  CG1 VAL A 131       1.175   9.059 -25.346  1.00  0.60           C  
ATOM   2059  CG2 VAL A 131      -0.725   8.190 -24.013  1.00  0.60           C  
ATOM   2060  H   VAL A 131       0.051   9.229 -21.460  1.00  0.60           H  
ATOM   2061  HA  VAL A 131       1.617   7.485 -23.080  1.00  0.60           H  
ATOM   2062  HB  VAL A 131       0.223  10.101 -23.750  1.00  0.60           H  
ATOM   2063 1HG1 VAL A 131       0.482   9.433 -26.096  1.00  0.60           H  
ATOM   2064 2HG1 VAL A 131       2.059   9.698 -25.316  1.00  0.60           H  
ATOM   2065 3HG1 VAL A 131       1.469   8.039 -25.594  1.00  0.60           H  
ATOM   2066 1HG2 VAL A 131      -1.422   8.558 -24.764  1.00  0.60           H  
ATOM   2067 2HG2 VAL A 131      -0.431   7.171 -24.256  1.00  0.60           H  
ATOM   2068 3HG2 VAL A 131      -1.200   8.199 -23.048  1.00  0.60           H  
ATOM   2069  N   ASN A 132       2.894  10.482 -22.614  1.00  0.60           N  
ATOM   2070  CA  ASN A 132       4.150  11.191 -22.738  1.00  0.60           C  
ATOM   2071  C   ASN A 132       5.252  10.508 -21.916  1.00  0.60           C  
ATOM   2072  O   ASN A 132       6.370  10.330 -22.402  1.00  0.60           O  
ATOM   2073  CB  ASN A 132       3.966  12.635 -22.334  1.00  0.60           C  
ATOM   2074  CG  ASN A 132       3.191  13.437 -23.344  1.00  0.60           C  
ATOM   2075  OD1 ASN A 132       3.062  13.062 -24.517  1.00  0.60           O  
ATOM   2076  ND2 ASN A 132       2.674  14.554 -22.907  1.00  0.60           N  
ATOM   2077  H   ASN A 132       2.084  10.926 -22.179  1.00  0.60           H  
ATOM   2078  HA  ASN A 132       4.460  11.161 -23.783  1.00  0.60           H  
ATOM   2079 1HB  ASN A 132       3.425  12.671 -21.386  1.00  0.60           H  
ATOM   2080 2HB  ASN A 132       4.937  13.102 -22.176  1.00  0.60           H  
ATOM   2081 1HD2 ASN A 132       2.145  15.139 -23.522  1.00  0.60           H  
ATOM   2082 2HD2 ASN A 132       2.815  14.818 -21.955  1.00  0.60           H  
ATOM   2083  N   LEU A 133       4.932  10.037 -20.702  1.00  0.61           N  
ATOM   2084  CA  LEU A 133       5.943   9.375 -19.876  1.00  0.61           C  
ATOM   2085  C   LEU A 133       6.447   8.104 -20.536  1.00  0.61           C  
ATOM   2086  O   LEU A 133       7.645   7.812 -20.509  1.00  0.61           O  
ATOM   2087  CB  LEU A 133       5.394   9.023 -18.493  1.00  0.61           C  
ATOM   2088  CG  LEU A 133       5.136  10.171 -17.504  1.00  0.61           C  
ATOM   2089  CD1 LEU A 133       4.403   9.636 -16.255  1.00  0.61           C  
ATOM   2090  CD2 LEU A 133       6.478  10.792 -17.110  1.00  0.61           C  
ATOM   2091  H   LEU A 133       3.992  10.177 -20.333  1.00  0.61           H  
ATOM   2092  HA  LEU A 133       6.782  10.058 -19.753  1.00  0.61           H  
ATOM   2093 1HB  LEU A 133       4.440   8.517 -18.645  1.00  0.61           H  
ATOM   2094 2HB  LEU A 133       6.069   8.337 -18.037  1.00  0.61           H  
ATOM   2095  HG  LEU A 133       4.508  10.913 -17.971  1.00  0.61           H  
ATOM   2096 1HD1 LEU A 133       4.220  10.460 -15.562  1.00  0.61           H  
ATOM   2097 2HD1 LEU A 133       3.449   9.194 -16.552  1.00  0.61           H  
ATOM   2098 3HD1 LEU A 133       5.017   8.881 -15.765  1.00  0.61           H  
ATOM   2099 1HD2 LEU A 133       6.309  11.611 -16.413  1.00  0.61           H  
ATOM   2100 2HD2 LEU A 133       7.106  10.040 -16.638  1.00  0.61           H  
ATOM   2101 3HD2 LEU A 133       6.979  11.174 -18.003  1.00  0.61           H  
ATOM   2102  N   ALA A 134       5.544   7.378 -21.187  1.00  0.63           N  
ATOM   2103  CA  ALA A 134       5.863   6.133 -21.871  1.00  0.63           C  
ATOM   2104  C   ALA A 134       6.857   6.332 -23.023  1.00  0.63           C  
ATOM   2105  O   ALA A 134       7.442   5.368 -23.512  1.00  0.63           O  
ATOM   2106  CB  ALA A 134       4.599   5.486 -22.386  1.00  0.63           C  
ATOM   2107  H   ALA A 134       4.565   7.671 -21.170  1.00  0.63           H  
ATOM   2108  HA  ALA A 134       6.316   5.469 -21.146  1.00  0.63           H  
ATOM   2109 1HB  ALA A 134       4.844   4.535 -22.856  1.00  0.63           H  
ATOM   2110 2HB  ALA A 134       3.914   5.320 -21.554  1.00  0.63           H  
ATOM   2111 3HB  ALA A 134       4.130   6.146 -23.115  1.00  0.63           H  
ATOM   2112  N   LYS A 135       6.990   7.561 -23.527  1.00  0.64           N  
ATOM   2113  CA  LYS A 135       7.897   7.839 -24.629  1.00  0.64           C  
ATOM   2114  C   LYS A 135       9.285   8.280 -24.145  1.00  0.64           C  
ATOM   2115  O   LYS A 135      10.181   8.527 -24.957  1.00  0.64           O  
ATOM   2116  CB  LYS A 135       7.277   8.887 -25.556  1.00  0.64           C  
ATOM   2117  CG  LYS A 135       6.019   8.401 -26.279  1.00  0.64           C  
ATOM   2118  CD  LYS A 135       5.439   9.475 -27.184  1.00  0.64           C  
ATOM   2119  CE  LYS A 135       4.212   8.970 -27.923  1.00  0.64           C  
ATOM   2120  NZ  LYS A 135       3.613  10.026 -28.788  1.00  0.64           N  
ATOM   2121  H   LYS A 135       6.501   8.351 -23.109  1.00  0.64           H  
ATOM   2122  HA  LYS A 135       8.029   6.920 -25.200  1.00  0.64           H  
ATOM   2123 1HB  LYS A 135       7.001   9.767 -24.966  1.00  0.64           H  
ATOM   2124 2HB  LYS A 135       8.007   9.201 -26.299  1.00  0.64           H  
ATOM   2125 1HG  LYS A 135       6.263   7.523 -26.876  1.00  0.64           H  
ATOM   2126 2HG  LYS A 135       5.270   8.117 -25.543  1.00  0.64           H  
ATOM   2127 1HD  LYS A 135       5.154  10.336 -26.575  1.00  0.64           H  
ATOM   2128 2HD  LYS A 135       6.189   9.791 -27.907  1.00  0.64           H  
ATOM   2129 1HE  LYS A 135       4.493   8.122 -28.544  1.00  0.64           H  
ATOM   2130 2HE  LYS A 135       3.471   8.645 -27.198  1.00  0.64           H  
ATOM   2131 1HZ  LYS A 135       2.801   9.656 -29.261  1.00  0.64           H  
ATOM   2132 2HZ  LYS A 135       3.340  10.813 -28.212  1.00  0.64           H  
ATOM   2133 3HZ  LYS A 135       4.293  10.328 -29.472  1.00  0.64           H  
ATOM   2134  N   SER A 136       9.458   8.403 -22.826  1.00  0.66           N  
ATOM   2135  CA  SER A 136      10.719   8.869 -22.258  1.00  0.66           C  
ATOM   2136  C   SER A 136      11.830   7.828 -22.317  1.00  0.66           C  
ATOM   2137  O   SER A 136      11.573   6.623 -22.421  1.00  0.66           O  
ATOM   2138  CB  SER A 136      10.518   9.262 -20.807  1.00  0.66           C  
ATOM   2139  OG  SER A 136      10.219   8.133 -20.006  1.00  0.66           O  
ATOM   2140  H   SER A 136       8.697   8.174 -22.186  1.00  0.66           H  
ATOM   2141  HA  SER A 136      11.040   9.746 -22.821  1.00  0.66           H  
ATOM   2142 1HB  SER A 136      11.420   9.734 -20.443  1.00  0.66           H  
ATOM   2143 2HB  SER A 136       9.709   9.990 -20.727  1.00  0.66           H  
ATOM   2144  HG  SER A 136       9.269   7.940 -20.181  1.00  0.66           H  
ATOM   2145  N   ARG A 137      13.078   8.286 -22.140  1.00  0.68           N  
ATOM   2146  CA  ARG A 137      14.210   7.363 -22.093  1.00  0.68           C  
ATOM   2147  C   ARG A 137      14.060   6.417 -20.917  1.00  0.68           C  
ATOM   2148  O   ARG A 137      14.365   5.238 -21.028  1.00  0.68           O  
ATOM   2149  CB  ARG A 137      15.525   8.111 -21.978  1.00  0.68           C  
ATOM   2150  CG  ARG A 137      15.943   8.866 -23.234  1.00  0.68           C  
ATOM   2151  CD  ARG A 137      17.214   9.622 -23.034  1.00  0.68           C  
ATOM   2152  NE  ARG A 137      17.614  10.342 -24.237  1.00  0.68           N  
ATOM   2153  CZ  ARG A 137      18.641  11.215 -24.305  1.00  0.68           C  
ATOM   2154  NH1 ARG A 137      19.364  11.468 -23.236  1.00  0.68           N  
ATOM   2155  NH2 ARG A 137      18.921  11.816 -25.448  1.00  0.68           N  
ATOM   2156  H   ARG A 137      13.238   9.280 -22.062  1.00  0.68           H  
ATOM   2157  HA  ARG A 137      14.221   6.779 -23.013  1.00  0.68           H  
ATOM   2158 1HB  ARG A 137      15.465   8.828 -21.162  1.00  0.68           H  
ATOM   2159 2HB  ARG A 137      16.320   7.405 -21.732  1.00  0.68           H  
ATOM   2160 1HG  ARG A 137      16.093   8.156 -24.048  1.00  0.68           H  
ATOM   2161 2HG  ARG A 137      15.161   9.573 -23.510  1.00  0.68           H  
ATOM   2162 1HD  ARG A 137      17.083  10.347 -22.232  1.00  0.68           H  
ATOM   2163 2HD  ARG A 137      18.012   8.929 -22.770  1.00  0.68           H  
ATOM   2164  HE  ARG A 137      17.083  10.175 -25.081  1.00  0.68           H  
ATOM   2165 1HH1 ARG A 137      19.151  11.010 -22.362  1.00  0.68           H  
ATOM   2166 2HH1 ARG A 137      20.132  12.121 -23.290  1.00  0.68           H  
ATOM   2167 1HH2 ARG A 137      18.366  11.622 -26.271  1.00  0.68           H  
ATOM   2168 2HH2 ARG A 137      19.688  12.469 -25.499  1.00  0.68           H  
ATOM   2169  N   TRP A 138      13.525   6.929 -19.815  1.00  0.70           N  
ATOM   2170  CA  TRP A 138      13.282   6.149 -18.612  1.00  0.70           C  
ATOM   2171  C   TRP A 138      12.371   4.991 -18.906  1.00  0.70           C  
ATOM   2172  O   TRP A 138      12.676   3.851 -18.534  1.00  0.70           O  
ATOM   2173  CB  TRP A 138      12.737   7.082 -17.539  1.00  0.70           C  
ATOM   2174  CG  TRP A 138      12.079   6.506 -16.295  1.00  0.70           C  
ATOM   2175  CD1 TRP A 138      12.645   5.925 -15.189  1.00  0.70           C  
ATOM   2176  CD2 TRP A 138      10.668   6.646 -15.993  1.00  0.70           C  
ATOM   2177  NE1 TRP A 138      11.666   5.661 -14.240  1.00  0.70           N  
ATOM   2178  CE2 TRP A 138      10.458   6.114 -14.722  1.00  0.70           C  
ATOM   2179  CE3 TRP A 138       9.585   7.201 -16.687  1.00  0.70           C  
ATOM   2180  CZ2 TRP A 138       9.210   6.117 -14.139  1.00  0.70           C  
ATOM   2181  CZ3 TRP A 138       8.347   7.196 -16.101  1.00  0.70           C  
ATOM   2182  CH2 TRP A 138       8.155   6.676 -14.874  1.00  0.70           C  
ATOM   2183  H   TRP A 138      13.281   7.907 -19.813  1.00  0.70           H  
ATOM   2184  HA  TRP A 138      14.236   5.753 -18.263  1.00  0.70           H  
ATOM   2185 1HB  TRP A 138      13.550   7.720 -17.215  1.00  0.70           H  
ATOM   2186 2HB  TRP A 138      11.998   7.729 -18.005  1.00  0.70           H  
ATOM   2187  HD1 TRP A 138      13.706   5.713 -15.067  1.00  0.70           H  
ATOM   2188  HE1 TRP A 138      11.811   5.229 -13.308  1.00  0.70           H  
ATOM   2189  HE3 TRP A 138       9.725   7.629 -17.672  1.00  0.70           H  
ATOM   2190  HZ2 TRP A 138       9.042   5.709 -13.146  1.00  0.70           H  
ATOM   2191  HZ3 TRP A 138       7.526   7.622 -16.645  1.00  0.70           H  
ATOM   2192  HH2 TRP A 138       7.156   6.703 -14.462  1.00  0.70           H  
ATOM   2193  N   TYR A 139      11.272   5.255 -19.604  1.00  0.72           N  
ATOM   2194  CA  TYR A 139      10.402   4.153 -19.949  1.00  0.72           C  
ATOM   2195  C   TYR A 139      11.151   3.114 -20.757  1.00  0.72           C  
ATOM   2196  O   TYR A 139      11.089   1.932 -20.455  1.00  0.72           O  
ATOM   2197  CB  TYR A 139       9.174   4.580 -20.722  1.00  0.72           C  
ATOM   2198  CG  TYR A 139       8.282   3.393 -21.026  1.00  0.72           C  
ATOM   2199  CD1 TYR A 139       7.438   2.922 -20.048  1.00  0.72           C  
ATOM   2200  CD2 TYR A 139       8.320   2.772 -22.253  1.00  0.72           C  
ATOM   2201  CE1 TYR A 139       6.627   1.847 -20.278  1.00  0.72           C  
ATOM   2202  CE2 TYR A 139       7.509   1.687 -22.498  1.00  0.72           C  
ATOM   2203  CZ  TYR A 139       6.661   1.224 -21.512  1.00  0.72           C  
ATOM   2204  OH  TYR A 139       5.849   0.140 -21.757  1.00  0.72           O  
ATOM   2205  H   TYR A 139      11.047   6.211 -19.889  1.00  0.72           H  
ATOM   2206  HA  TYR A 139      10.089   3.671 -19.046  1.00  0.72           H  
ATOM   2207 1HB  TYR A 139       8.607   5.310 -20.144  1.00  0.72           H  
ATOM   2208 2HB  TYR A 139       9.467   5.052 -21.665  1.00  0.72           H  
ATOM   2209  HD1 TYR A 139       7.420   3.409 -19.095  1.00  0.72           H  
ATOM   2210  HD2 TYR A 139       8.992   3.144 -23.030  1.00  0.72           H  
ATOM   2211  HE1 TYR A 139       5.965   1.489 -19.496  1.00  0.72           H  
ATOM   2212  HE2 TYR A 139       7.537   1.197 -23.471  1.00  0.72           H  
ATOM   2213  HH  TYR A 139       6.017  -0.191 -22.643  1.00  0.72           H  
ATOM   2214  N   ASN A 140      11.862   3.545 -21.790  1.00  0.74           N  
ATOM   2215  CA  ASN A 140      12.565   2.592 -22.636  1.00  0.74           C  
ATOM   2216  C   ASN A 140      13.681   1.825 -21.907  1.00  0.74           C  
ATOM   2217  O   ASN A 140      13.913   0.647 -22.187  1.00  0.74           O  
ATOM   2218  CB  ASN A 140      13.093   3.320 -23.851  1.00  0.74           C  
ATOM   2219  CG  ASN A 140      11.981   3.649 -24.815  1.00  0.74           C  
ATOM   2220  OD1 ASN A 140      10.953   2.960 -24.831  1.00  0.74           O  
ATOM   2221  ND2 ASN A 140      12.159   4.677 -25.604  1.00  0.74           N  
ATOM   2222  H   ASN A 140      11.894   4.547 -21.996  1.00  0.74           H  
ATOM   2223  HA  ASN A 140      11.841   1.850 -22.970  1.00  0.74           H  
ATOM   2224 1HB  ASN A 140      13.576   4.247 -23.534  1.00  0.74           H  
ATOM   2225 2HB  ASN A 140      13.840   2.709 -24.354  1.00  0.74           H  
ATOM   2226 1HD2 ASN A 140      11.445   4.938 -26.254  1.00  0.74           H  
ATOM   2227 2HD2 ASN A 140      13.004   5.207 -25.551  1.00  0.74           H  
ATOM   2228  N   GLN A 141      14.364   2.482 -20.965  1.00  0.76           N  
ATOM   2229  CA  GLN A 141      15.433   1.853 -20.194  1.00  0.76           C  
ATOM   2230  C   GLN A 141      14.918   0.820 -19.199  1.00  0.76           C  
ATOM   2231  O   GLN A 141      15.519  -0.248 -19.045  1.00  0.76           O  
ATOM   2232  CB  GLN A 141      16.231   2.920 -19.441  1.00  0.76           C  
ATOM   2233  CG  GLN A 141      17.080   3.824 -20.329  1.00  0.76           C  
ATOM   2234  CD  GLN A 141      17.643   5.012 -19.569  1.00  0.76           C  
ATOM   2235  OE1 GLN A 141      17.082   5.456 -18.559  1.00  0.76           O  
ATOM   2236  NE2 GLN A 141      18.760   5.540 -20.055  1.00  0.76           N  
ATOM   2237  H   GLN A 141      14.148   3.459 -20.795  1.00  0.76           H  
ATOM   2238  HA  GLN A 141      16.098   1.347 -20.890  1.00  0.76           H  
ATOM   2239 1HB  GLN A 141      15.536   3.555 -18.889  1.00  0.76           H  
ATOM   2240 2HB  GLN A 141      16.883   2.440 -18.714  1.00  0.76           H  
ATOM   2241 1HG  GLN A 141      17.920   3.240 -20.698  1.00  0.76           H  
ATOM   2242 2HG  GLN A 141      16.496   4.181 -21.165  1.00  0.76           H  
ATOM   2243 1HE2 GLN A 141      19.182   6.324 -19.600  1.00  0.76           H  
ATOM   2244 2HE2 GLN A 141      19.179   5.151 -20.875  1.00  0.76           H  
ATOM   2245  N   THR A 142      13.806   1.134 -18.520  1.00  0.77           N  
ATOM   2246  CA  THR A 142      13.256   0.232 -17.517  1.00  0.77           C  
ATOM   2247  C   THR A 142      11.739   0.029 -17.627  1.00  0.77           C  
ATOM   2248  O   THR A 142      11.042   0.271 -16.633  1.00  0.77           O  
ATOM   2249  CB  THR A 142      13.524   0.799 -16.108  1.00  0.77           C  
ATOM   2250  OG1 THR A 142      12.943   2.114 -15.997  1.00  0.77           O  
ATOM   2251  CG2 THR A 142      15.014   0.895 -15.821  1.00  0.77           C  
ATOM   2252  H   THR A 142      13.349   2.033 -18.688  1.00  0.77           H  
ATOM   2253  HA  THR A 142      13.742  -0.737 -17.619  1.00  0.77           H  
ATOM   2254  HB  THR A 142      13.066   0.144 -15.370  1.00  0.77           H  
ATOM   2255  HG1 THR A 142      13.144   2.649 -16.797  1.00  0.77           H  
ATOM   2256 1HG2 THR A 142      15.163   1.290 -14.817  1.00  0.77           H  
ATOM   2257 2HG2 THR A 142      15.462  -0.097 -15.894  1.00  0.77           H  
ATOM   2258 3HG2 THR A 142      15.488   1.559 -16.537  1.00  0.77           H  
ATOM   2259  N   PRO A 143      11.197  -0.496 -18.750  1.00  0.77           N  
ATOM   2260  CA  PRO A 143       9.773  -0.547 -19.061  1.00  0.77           C  
ATOM   2261  C   PRO A 143       8.891  -1.105 -17.966  1.00  0.77           C  
ATOM   2262  O   PRO A 143       7.778  -0.641 -17.766  1.00  0.77           O  
ATOM   2263  CB  PRO A 143       9.734  -1.500 -20.260  1.00  0.77           C  
ATOM   2264  CG  PRO A 143      11.058  -1.322 -20.926  1.00  0.77           C  
ATOM   2265  CD  PRO A 143      12.041  -1.155 -19.783  1.00  0.77           C  
ATOM   2266  HA  PRO A 143       9.433   0.461 -19.351  1.00  0.77           H  
ATOM   2267 1HB  PRO A 143       9.558  -2.531 -19.915  1.00  0.77           H  
ATOM   2268 2HB  PRO A 143       8.891  -1.236 -20.916  1.00  0.77           H  
ATOM   2269 1HG  PRO A 143      11.290  -2.183 -21.566  1.00  0.77           H  
ATOM   2270 2HG  PRO A 143      11.034  -0.434 -21.583  1.00  0.77           H  
ATOM   2271 1HD  PRO A 143      12.427  -2.118 -19.431  1.00  0.77           H  
ATOM   2272 2HD  PRO A 143      12.812  -0.519 -20.156  1.00  0.77           H  
ATOM   2273  N   ASN A 144       9.388  -2.074 -17.206  1.00  0.76           N  
ATOM   2274  CA  ASN A 144       8.554  -2.676 -16.172  1.00  0.76           C  
ATOM   2275  C   ASN A 144       8.334  -1.763 -14.973  1.00  0.76           C  
ATOM   2276  O   ASN A 144       7.258  -1.746 -14.368  1.00  0.76           O  
ATOM   2277  CB  ASN A 144       9.173  -3.984 -15.730  1.00  0.76           C  
ATOM   2278  CG  ASN A 144       9.052  -5.049 -16.783  1.00  0.76           C  
ATOM   2279  OD1 ASN A 144       8.161  -5.007 -17.642  1.00  0.76           O  
ATOM   2280  ND2 ASN A 144       9.939  -6.008 -16.739  1.00  0.76           N  
ATOM   2281  H   ASN A 144      10.320  -2.423 -17.363  1.00  0.76           H  
ATOM   2282  HA  ASN A 144       7.573  -2.880 -16.603  1.00  0.76           H  
ATOM   2283 1HB  ASN A 144      10.228  -3.828 -15.501  1.00  0.76           H  
ATOM   2284 2HB  ASN A 144       8.686  -4.327 -14.817  1.00  0.76           H  
ATOM   2285 1HD2 ASN A 144       9.913  -6.745 -17.414  1.00  0.76           H  
ATOM   2286 2HD2 ASN A 144      10.644  -6.005 -16.030  1.00  0.76           H  
ATOM   2287  N   ARG A 145       9.348  -0.988 -14.620  1.00  0.74           N  
ATOM   2288  CA  ARG A 145       9.213  -0.142 -13.451  1.00  0.74           C  
ATOM   2289  C   ARG A 145       8.503   1.105 -13.884  1.00  0.74           C  
ATOM   2290  O   ARG A 145       7.602   1.611 -13.206  1.00  0.74           O  
ATOM   2291  CB  ARG A 145      10.565   0.187 -12.852  1.00  0.74           C  
ATOM   2292  CG  ARG A 145      11.261  -0.989 -12.205  1.00  0.74           C  
ATOM   2293  CD  ARG A 145      12.573  -0.611 -11.647  1.00  0.74           C  
ATOM   2294  NE  ARG A 145      13.213  -1.733 -10.998  1.00  0.74           N  
ATOM   2295  CZ  ARG A 145      14.039  -2.614 -11.575  1.00  0.74           C  
ATOM   2296  NH1 ARG A 145      14.358  -2.524 -12.847  1.00  0.74           N  
ATOM   2297  NH2 ARG A 145      14.518  -3.571 -10.817  1.00  0.74           N  
ATOM   2298  H   ARG A 145      10.190  -0.950 -15.187  1.00  0.74           H  
ATOM   2299  HA  ARG A 145       8.611  -0.654 -12.699  1.00  0.74           H  
ATOM   2300 1HB  ARG A 145      11.220   0.584 -13.629  1.00  0.74           H  
ATOM   2301 2HB  ARG A 145      10.449   0.963 -12.094  1.00  0.74           H  
ATOM   2302 1HG  ARG A 145      10.641  -1.369 -11.386  1.00  0.74           H  
ATOM   2303 2HG  ARG A 145      11.411  -1.776 -12.945  1.00  0.74           H  
ATOM   2304 1HD  ARG A 145      13.224  -0.257 -12.446  1.00  0.74           H  
ATOM   2305 2HD  ARG A 145      12.439   0.180 -10.906  1.00  0.74           H  
ATOM   2306  HE  ARG A 145      13.025  -1.896 -10.005  1.00  0.74           H  
ATOM   2307 1HH1 ARG A 145      13.977  -1.777 -13.408  1.00  0.74           H  
ATOM   2308 2HH1 ARG A 145      14.983  -3.201 -13.258  1.00  0.74           H  
ATOM   2309 1HH2 ARG A 145      14.228  -3.576  -9.825  1.00  0.74           H  
ATOM   2310 2HH2 ARG A 145      15.144  -4.265 -11.190  1.00  0.74           H  
ATOM   2311  N   ALA A 146       8.891   1.604 -15.049  1.00  0.71           N  
ATOM   2312  CA  ALA A 146       8.272   2.807 -15.525  1.00  0.71           C  
ATOM   2313  C   ALA A 146       6.789   2.561 -15.748  1.00  0.71           C  
ATOM   2314  O   ALA A 146       5.970   3.388 -15.369  1.00  0.71           O  
ATOM   2315  CB  ALA A 146       8.961   3.265 -16.767  1.00  0.71           C  
ATOM   2316  H   ALA A 146       9.624   1.150 -15.596  1.00  0.71           H  
ATOM   2317  HA  ALA A 146       8.371   3.568 -14.759  1.00  0.71           H  
ATOM   2318 1HB  ALA A 146       8.507   4.186 -17.122  1.00  0.71           H  
ATOM   2319 2HB  ALA A 146      10.021   3.436 -16.553  1.00  0.71           H  
ATOM   2320 3HB  ALA A 146       8.865   2.482 -17.515  1.00  0.71           H  
ATOM   2321  N   LYS A 147       6.422   1.393 -16.297  1.00  0.68           N  
ATOM   2322  CA  LYS A 147       5.023   1.067 -16.521  1.00  0.68           C  
ATOM   2323  C   LYS A 147       4.240   1.111 -15.219  1.00  0.68           C  
ATOM   2324  O   LYS A 147       3.125   1.645 -15.179  1.00  0.68           O  
ATOM   2325  CB  LYS A 147       4.879  -0.308 -17.179  1.00  0.68           C  
ATOM   2326  CG  LYS A 147       3.449  -0.724 -17.479  1.00  0.68           C  
ATOM   2327  CD  LYS A 147       3.407  -2.069 -18.198  1.00  0.68           C  
ATOM   2328  CE  LYS A 147       1.974  -2.512 -18.468  1.00  0.68           C  
ATOM   2329  NZ  LYS A 147       1.923  -3.824 -19.172  1.00  0.68           N  
ATOM   2330  H   LYS A 147       7.115   0.716 -16.608  1.00  0.68           H  
ATOM   2331  HA  LYS A 147       4.602   1.811 -17.195  1.00  0.68           H  
ATOM   2332 1HB  LYS A 147       5.404  -0.313 -18.127  1.00  0.68           H  
ATOM   2333 2HB  LYS A 147       5.342  -1.069 -16.544  1.00  0.68           H  
ATOM   2334 1HG  LYS A 147       2.891  -0.799 -16.544  1.00  0.68           H  
ATOM   2335 2HG  LYS A 147       2.977   0.031 -18.107  1.00  0.68           H  
ATOM   2336 1HD  LYS A 147       3.941  -1.987 -19.147  1.00  0.68           H  
ATOM   2337 2HD  LYS A 147       3.906  -2.822 -17.585  1.00  0.68           H  
ATOM   2338 1HE  LYS A 147       1.443  -2.596 -17.521  1.00  0.68           H  
ATOM   2339 2HE  LYS A 147       1.479  -1.761 -19.085  1.00  0.68           H  
ATOM   2340 1HZ  LYS A 147       0.960  -4.083 -19.333  1.00  0.68           H  
ATOM   2341 2HZ  LYS A 147       2.404  -3.751 -20.057  1.00  0.68           H  
ATOM   2342 3HZ  LYS A 147       2.370  -4.529 -18.603  1.00  0.68           H  
ATOM   2343  N   ARG A 148       4.813   0.573 -14.132  1.00  0.65           N  
ATOM   2344  CA  ARG A 148       4.114   0.606 -12.853  1.00  0.65           C  
ATOM   2345  C   ARG A 148       3.857   2.037 -12.368  1.00  0.65           C  
ATOM   2346  O   ARG A 148       2.765   2.362 -11.872  1.00  0.65           O  
ATOM   2347  CB  ARG A 148       4.925  -0.125 -11.794  1.00  0.65           C  
ATOM   2348  CG  ARG A 148       4.974  -1.620 -11.912  1.00  0.65           C  
ATOM   2349  CD  ARG A 148       5.899  -2.195 -10.902  1.00  0.65           C  
ATOM   2350  NE  ARG A 148       5.945  -3.638 -10.955  1.00  0.65           N  
ATOM   2351  CZ  ARG A 148       6.957  -4.395 -10.477  1.00  0.65           C  
ATOM   2352  NH1 ARG A 148       8.025  -3.847  -9.933  1.00  0.65           N  
ATOM   2353  NH2 ARG A 148       6.886  -5.710 -10.552  1.00  0.65           N  
ATOM   2354  H   ARG A 148       5.725   0.110 -14.197  1.00  0.65           H  
ATOM   2355  HA  ARG A 148       3.165   0.104 -12.993  1.00  0.65           H  
ATOM   2356 1HB  ARG A 148       5.952   0.234 -11.807  1.00  0.65           H  
ATOM   2357 2HB  ARG A 148       4.520   0.104 -10.812  1.00  0.65           H  
ATOM   2358 1HG  ARG A 148       3.985  -2.027 -11.738  1.00  0.65           H  
ATOM   2359 2HG  ARG A 148       5.306  -1.900 -12.902  1.00  0.65           H  
ATOM   2360 1HD  ARG A 148       6.909  -1.810 -11.060  1.00  0.65           H  
ATOM   2361 2HD  ARG A 148       5.556  -1.911  -9.921  1.00  0.65           H  
ATOM   2362  HE  ARG A 148       5.146  -4.115 -11.356  1.00  0.65           H  
ATOM   2363 1HH1 ARG A 148       8.126  -2.822  -9.839  1.00  0.65           H  
ATOM   2364 2HH1 ARG A 148       8.765  -4.439  -9.587  1.00  0.65           H  
ATOM   2365 1HH2 ARG A 148       6.071  -6.149 -10.955  1.00  0.65           H  
ATOM   2366 2HH2 ARG A 148       7.636  -6.278 -10.183  1.00  0.65           H  
ATOM   2367  N   VAL A 149       4.852   2.905 -12.547  1.00  0.63           N  
ATOM   2368  CA  VAL A 149       4.737   4.302 -12.138  1.00  0.63           C  
ATOM   2369  C   VAL A 149       3.722   5.048 -12.999  1.00  0.63           C  
ATOM   2370  O   VAL A 149       2.873   5.788 -12.496  1.00  0.63           O  
ATOM   2371  CB  VAL A 149       6.103   4.984 -12.221  1.00  0.63           C  
ATOM   2372  CG1 VAL A 149       5.953   6.441 -11.995  1.00  0.63           C  
ATOM   2373  CG2 VAL A 149       7.035   4.393 -11.161  1.00  0.63           C  
ATOM   2374  H   VAL A 149       5.730   2.571 -12.958  1.00  0.63           H  
ATOM   2375  HA  VAL A 149       4.401   4.329 -11.101  1.00  0.63           H  
ATOM   2376  HB  VAL A 149       6.517   4.824 -13.211  1.00  0.63           H  
ATOM   2377 1HG1 VAL A 149       6.911   6.889 -12.071  1.00  0.63           H  
ATOM   2378 2HG1 VAL A 149       5.293   6.849 -12.751  1.00  0.63           H  
ATOM   2379 3HG1 VAL A 149       5.550   6.618 -11.014  1.00  0.63           H  
ATOM   2380 1HG2 VAL A 149       8.011   4.872 -11.218  1.00  0.63           H  
ATOM   2381 2HG2 VAL A 149       6.613   4.555 -10.171  1.00  0.63           H  
ATOM   2382 3HG2 VAL A 149       7.147   3.321 -11.336  1.00  0.63           H  
ATOM   2383  N   ILE A 150       3.800   4.818 -14.299  1.00  0.62           N  
ATOM   2384  CA  ILE A 150       2.920   5.426 -15.276  1.00  0.62           C  
ATOM   2385  C   ILE A 150       1.474   5.016 -15.047  1.00  0.62           C  
ATOM   2386  O   ILE A 150       0.574   5.862 -15.072  1.00  0.62           O  
ATOM   2387  CB  ILE A 150       3.395   5.052 -16.675  1.00  0.62           C  
ATOM   2388  CG1 ILE A 150       4.733   5.748 -16.936  1.00  0.62           C  
ATOM   2389  CG2 ILE A 150       2.409   5.442 -17.680  1.00  0.62           C  
ATOM   2390  CD1 ILE A 150       5.456   5.252 -18.151  1.00  0.62           C  
ATOM   2391  H   ILE A 150       4.527   4.192 -14.637  1.00  0.62           H  
ATOM   2392  HA  ILE A 150       2.990   6.505 -15.177  1.00  0.62           H  
ATOM   2393  HB  ILE A 150       3.564   3.979 -16.723  1.00  0.62           H  
ATOM   2394 1HG1 ILE A 150       4.543   6.790 -17.047  1.00  0.62           H  
ATOM   2395 2HG1 ILE A 150       5.372   5.614 -16.071  1.00  0.62           H  
ATOM   2396 1HG2 ILE A 150       2.765   5.180 -18.676  1.00  0.62           H  
ATOM   2397 2HG2 ILE A 150       1.465   4.936 -17.485  1.00  0.62           H  
ATOM   2398 3HG2 ILE A 150       2.281   6.496 -17.606  1.00  0.62           H  
ATOM   2399 1HD1 ILE A 150       6.395   5.793 -18.274  1.00  0.62           H  
ATOM   2400 2HD1 ILE A 150       5.654   4.197 -18.021  1.00  0.62           H  
ATOM   2401 3HD1 ILE A 150       4.832   5.402 -19.028  1.00  0.62           H  
ATOM   2402  N   THR A 151       1.253   3.728 -14.790  1.00  0.61           N  
ATOM   2403  CA  THR A 151      -0.069   3.203 -14.505  1.00  0.61           C  
ATOM   2404  C   THR A 151      -0.609   3.861 -13.246  1.00  0.61           C  
ATOM   2405  O   THR A 151      -1.781   4.241 -13.188  1.00  0.61           O  
ATOM   2406  CB  THR A 151      -0.031   1.689 -14.313  1.00  0.61           C  
ATOM   2407  OG1 THR A 151       0.455   1.075 -15.510  1.00  0.61           O  
ATOM   2408  CG2 THR A 151      -1.413   1.157 -13.971  1.00  0.61           C  
ATOM   2409  H   THR A 151       2.034   3.074 -14.808  1.00  0.61           H  
ATOM   2410  HA  THR A 151      -0.731   3.440 -15.336  1.00  0.61           H  
ATOM   2411  HB  THR A 151       0.659   1.456 -13.505  1.00  0.61           H  
ATOM   2412  HG1 THR A 151       1.398   1.347 -15.622  1.00  0.61           H  
ATOM   2413 1HG2 THR A 151      -1.361   0.079 -13.832  1.00  0.61           H  
ATOM   2414 2HG2 THR A 151      -1.763   1.627 -13.049  1.00  0.61           H  
ATOM   2415 3HG2 THR A 151      -2.102   1.388 -14.781  1.00  0.61           H  
ATOM   2416  N   THR A 152       0.240   4.001 -12.226  1.00  0.60           N  
ATOM   2417  CA  THR A 152      -0.179   4.637 -10.991  1.00  0.60           C  
ATOM   2418  C   THR A 152      -0.648   6.071 -11.282  1.00  0.60           C  
ATOM   2419  O   THR A 152      -1.727   6.483 -10.844  1.00  0.60           O  
ATOM   2420  CB  THR A 152       0.969   4.645  -9.967  1.00  0.60           C  
ATOM   2421  OG1 THR A 152       1.365   3.288  -9.674  1.00  0.60           O  
ATOM   2422  CG2 THR A 152       0.520   5.316  -8.710  1.00  0.60           C  
ATOM   2423  H   THR A 152       1.192   3.638 -12.289  1.00  0.60           H  
ATOM   2424  HA  THR A 152      -1.015   4.077 -10.574  1.00  0.60           H  
ATOM   2425  HB  THR A 152       1.817   5.180 -10.369  1.00  0.60           H  
ATOM   2426  HG1 THR A 152       1.790   2.904 -10.479  1.00  0.60           H  
ATOM   2427 1HG2 THR A 152       1.326   5.319  -7.980  1.00  0.60           H  
ATOM   2428 2HG2 THR A 152       0.228   6.344  -8.933  1.00  0.60           H  
ATOM   2429 3HG2 THR A 152      -0.323   4.773  -8.313  1.00  0.60           H  
ATOM   2430  N   PHE A 153       0.123   6.828 -12.082  1.00  0.60           N  
ATOM   2431  CA  PHE A 153      -0.302   8.188 -12.430  1.00  0.60           C  
ATOM   2432  C   PHE A 153      -1.604   8.207 -13.223  1.00  0.60           C  
ATOM   2433  O   PHE A 153      -2.487   9.037 -12.984  1.00  0.60           O  
ATOM   2434  CB  PHE A 153       0.731   8.910 -13.291  1.00  0.60           C  
ATOM   2435  CG  PHE A 153       1.887   9.454 -12.586  1.00  0.60           C  
ATOM   2436  CD1 PHE A 153       3.120   9.036 -12.931  1.00  0.60           C  
ATOM   2437  CD2 PHE A 153       1.752  10.411 -11.591  1.00  0.60           C  
ATOM   2438  CE1 PHE A 153       4.208   9.533 -12.338  1.00  0.60           C  
ATOM   2439  CE2 PHE A 153       2.870  10.923 -10.980  1.00  0.60           C  
ATOM   2440  CZ  PHE A 153       4.100  10.483 -11.361  1.00  0.60           C  
ATOM   2441  H   PHE A 153       1.015   6.461 -12.419  1.00  0.60           H  
ATOM   2442  HA  PHE A 153      -0.433   8.749 -11.517  1.00  0.60           H  
ATOM   2443 1HB  PHE A 153       1.099   8.219 -14.051  1.00  0.60           H  
ATOM   2444 2HB  PHE A 153       0.240   9.726 -13.818  1.00  0.60           H  
ATOM   2445  HD1 PHE A 153       3.222   8.286 -13.709  1.00  0.60           H  
ATOM   2446  HD2 PHE A 153       0.760  10.756 -11.308  1.00  0.60           H  
ATOM   2447  HE1 PHE A 153       5.158   9.167 -12.648  1.00  0.60           H  
ATOM   2448  HE2 PHE A 153       2.787  11.669 -10.203  1.00  0.60           H  
ATOM   2449  HZ  PHE A 153       4.982  10.879 -10.893  1.00  0.60           H  
ATOM   2450  N   ARG A 154      -1.748   7.255 -14.136  1.00  0.61           N  
ATOM   2451  CA  ARG A 154      -2.911   7.188 -14.995  1.00  0.61           C  
ATOM   2452  C   ARG A 154      -4.197   6.810 -14.261  1.00  0.61           C  
ATOM   2453  O   ARG A 154      -5.257   7.392 -14.508  1.00  0.61           O  
ATOM   2454  CB  ARG A 154      -2.683   6.170 -16.086  1.00  0.61           C  
ATOM   2455  CG  ARG A 154      -3.729   6.158 -17.163  1.00  0.61           C  
ATOM   2456  CD  ARG A 154      -3.343   5.262 -18.283  1.00  0.61           C  
ATOM   2457  NE  ARG A 154      -4.311   5.304 -19.367  1.00  0.61           N  
ATOM   2458  CZ  ARG A 154      -4.320   4.482 -20.430  1.00  0.61           C  
ATOM   2459  NH1 ARG A 154      -3.412   3.531 -20.551  1.00  0.61           N  
ATOM   2460  NH2 ARG A 154      -5.250   4.635 -21.353  1.00  0.61           N  
ATOM   2461  H   ARG A 154      -0.991   6.590 -14.288  1.00  0.61           H  
ATOM   2462  HA  ARG A 154      -3.031   8.153 -15.468  1.00  0.61           H  
ATOM   2463 1HB  ARG A 154      -1.718   6.343 -16.545  1.00  0.61           H  
ATOM   2464 2HB  ARG A 154      -2.651   5.177 -15.646  1.00  0.61           H  
ATOM   2465 1HG  ARG A 154      -4.673   5.805 -16.748  1.00  0.61           H  
ATOM   2466 2HG  ARG A 154      -3.863   7.166 -17.552  1.00  0.61           H  
ATOM   2467 1HD  ARG A 154      -2.378   5.569 -18.676  1.00  0.61           H  
ATOM   2468 2HD  ARG A 154      -3.279   4.238 -17.919  1.00  0.61           H  
ATOM   2469  HE  ARG A 154      -5.033   6.047 -19.339  1.00  0.61           H  
ATOM   2470 1HH1 ARG A 154      -2.703   3.418 -19.842  1.00  0.61           H  
ATOM   2471 2HH1 ARG A 154      -3.427   2.918 -21.353  1.00  0.61           H  
ATOM   2472 1HH2 ARG A 154      -5.948   5.372 -21.239  1.00  0.61           H  
ATOM   2473 2HH2 ARG A 154      -5.274   4.028 -22.156  1.00  0.61           H  
ATOM   2474  N   THR A 155      -4.107   5.843 -13.347  1.00  0.62           N  
ATOM   2475  CA  THR A 155      -5.298   5.324 -12.694  1.00  0.62           C  
ATOM   2476  C   THR A 155      -5.584   5.876 -11.308  1.00  0.62           C  
ATOM   2477  O   THR A 155      -6.736   5.871 -10.873  1.00  0.62           O  
ATOM   2478  CB  THR A 155      -5.155   3.810 -12.519  1.00  0.62           C  
ATOM   2479  OG1 THR A 155      -4.026   3.551 -11.642  1.00  0.62           O  
ATOM   2480  CG2 THR A 155      -4.904   3.142 -13.866  1.00  0.62           C  
ATOM   2481  H   THR A 155      -3.203   5.412 -13.162  1.00  0.62           H  
ATOM   2482  HA  THR A 155      -6.155   5.539 -13.330  1.00  0.62           H  
ATOM   2483  HB  THR A 155      -6.060   3.407 -12.072  1.00  0.62           H  
ATOM   2484  HG1 THR A 155      -3.192   3.799 -12.127  1.00  0.62           H  
ATOM   2485 1HG2 THR A 155      -4.795   2.067 -13.723  1.00  0.62           H  
ATOM   2486 2HG2 THR A 155      -5.744   3.337 -14.531  1.00  0.62           H  
ATOM   2487 3HG2 THR A 155      -3.994   3.540 -14.306  1.00  0.62           H  
ATOM   2488  N   GLY A 156      -4.566   6.345 -10.594  1.00  0.63           N  
ATOM   2489  CA  GLY A 156      -4.783   6.802  -9.232  1.00  0.63           C  
ATOM   2490  C   GLY A 156      -4.791   5.650  -8.252  1.00  0.63           C  
ATOM   2491  O   GLY A 156      -5.150   5.823  -7.084  1.00  0.63           O  
ATOM   2492  H   GLY A 156      -3.616   6.356 -10.959  1.00  0.63           H  
ATOM   2493 1HA  GLY A 156      -3.992   7.501  -8.958  1.00  0.63           H  
ATOM   2494 2HA  GLY A 156      -5.728   7.333  -9.168  1.00  0.63           H  
ATOM   2495  N   THR A 157      -4.390   4.469  -8.711  1.00  0.64           N  
ATOM   2496  CA  THR A 157      -4.385   3.323  -7.836  1.00  0.64           C  
ATOM   2497  C   THR A 157      -2.997   2.732  -7.761  1.00  0.64           C  
ATOM   2498  O   THR A 157      -2.125   3.036  -8.567  1.00  0.64           O  
ATOM   2499  CB  THR A 157      -5.251   2.205  -8.399  1.00  0.64           C  
ATOM   2500  OG1 THR A 157      -4.554   1.632  -9.520  1.00  0.64           O  
ATOM   2501  CG2 THR A 157      -6.591   2.741  -8.867  1.00  0.64           C  
ATOM   2502  H   THR A 157      -4.131   4.346  -9.690  1.00  0.64           H  
ATOM   2503  HA  THR A 157      -4.709   3.612  -6.837  1.00  0.64           H  
ATOM   2504  HB  THR A 157      -5.408   1.438  -7.640  1.00  0.64           H  
ATOM   2505  HG1 THR A 157      -4.432   2.312 -10.228  1.00  0.64           H  
ATOM   2506 1HG2 THR A 157      -7.180   1.921  -9.280  1.00  0.64           H  
ATOM   2507 2HG2 THR A 157      -7.120   3.184  -8.025  1.00  0.64           H  
ATOM   2508 3HG2 THR A 157      -6.438   3.495  -9.631  1.00  0.64           H  
ATOM   2509  N   TRP A 158      -2.827   1.807  -6.841  1.00  0.67           N  
ATOM   2510  CA  TRP A 158      -1.608   1.030  -6.739  1.00  0.67           C  
ATOM   2511  C   TRP A 158      -1.814  -0.381  -7.277  1.00  0.67           C  
ATOM   2512  O   TRP A 158      -1.075  -1.301  -6.927  1.00  0.67           O  
ATOM   2513  CB  TRP A 158      -1.113   1.016  -5.304  1.00  0.67           C  
ATOM   2514  CG  TRP A 158      -0.464   2.281  -4.899  1.00  0.67           C  
ATOM   2515  CD1 TRP A 158       0.266   3.098  -5.697  1.00  0.67           C  
ATOM   2516  CD2 TRP A 158      -0.487   2.907  -3.605  1.00  0.67           C  
ATOM   2517  NE1 TRP A 158       0.713   4.175  -4.983  1.00  0.67           N  
ATOM   2518  CE2 TRP A 158       0.258   4.078  -3.706  1.00  0.67           C  
ATOM   2519  CE3 TRP A 158      -1.074   2.578  -2.387  1.00  0.67           C  
ATOM   2520  CZ2 TRP A 158       0.438   4.920  -2.641  1.00  0.67           C  
ATOM   2521  CZ3 TRP A 158      -0.888   3.436  -1.309  1.00  0.67           C  
ATOM   2522  CH2 TRP A 158      -0.148   4.580  -1.440  1.00  0.67           C  
ATOM   2523  H   TRP A 158      -3.579   1.620  -6.194  1.00  0.67           H  
ATOM   2524  HA  TRP A 158      -0.839   1.510  -7.346  1.00  0.67           H  
ATOM   2525 1HB  TRP A 158      -1.947   0.829  -4.633  1.00  0.67           H  
ATOM   2526 2HB  TRP A 158      -0.390   0.210  -5.176  1.00  0.67           H  
ATOM   2527  HD1 TRP A 158       0.476   2.919  -6.753  1.00  0.67           H  
ATOM   2528  HE1 TRP A 158       1.281   4.928  -5.345  1.00  0.67           H  
ATOM   2529  HE3 TRP A 158      -1.661   1.668  -2.283  1.00  0.67           H  
ATOM   2530  HZ2 TRP A 158       1.010   5.821  -2.731  1.00  0.67           H  
ATOM   2531  HZ3 TRP A 158      -1.348   3.176  -0.357  1.00  0.67           H  
ATOM   2532  HH2 TRP A 158      -0.021   5.235  -0.580  1.00  0.67           H  
ATOM   2533  N   ASP A 159      -2.774  -0.551  -8.213  1.00  0.71           N  
ATOM   2534  CA  ASP A 159      -3.030  -1.868  -8.812  1.00  0.71           C  
ATOM   2535  C   ASP A 159      -1.790  -2.392  -9.520  1.00  0.71           C  
ATOM   2536  O   ASP A 159      -1.564  -3.596  -9.623  1.00  0.71           O  
ATOM   2537  CB  ASP A 159      -4.218  -1.824  -9.780  1.00  0.71           C  
ATOM   2538  CG  ASP A 159      -5.609  -1.764  -9.071  1.00  0.71           C  
ATOM   2539  OD1 ASP A 159      -5.667  -2.003  -7.871  1.00  0.71           O  
ATOM   2540  OD2 ASP A 159      -6.585  -1.510  -9.731  1.00  0.71           O  
ATOM   2541  H   ASP A 159      -3.340   0.241  -8.531  1.00  0.71           H  
ATOM   2542  HA  ASP A 159      -3.277  -2.558  -8.018  1.00  0.71           H  
ATOM   2543 1HB  ASP A 159      -4.122  -0.948 -10.427  1.00  0.71           H  
ATOM   2544 2HB  ASP A 159      -4.194  -2.705 -10.422  1.00  0.71           H  
ATOM   2545  N   ALA A 160      -0.956  -1.459  -9.941  1.00  0.80           N  
ATOM   2546  CA  ALA A 160       0.298  -1.672 -10.626  1.00  0.80           C  
ATOM   2547  C   ALA A 160       1.279  -2.527  -9.821  1.00  0.80           C  
ATOM   2548  O   ALA A 160       2.190  -3.130 -10.386  1.00  0.80           O  
ATOM   2549  CB  ALA A 160       0.913  -0.330 -10.891  1.00  0.80           C  
ATOM   2550  H   ALA A 160      -1.235  -0.503  -9.782  1.00  0.80           H  
ATOM   2551  HA  ALA A 160       0.092  -2.184 -11.566  1.00  0.80           H  
ATOM   2552 1HB  ALA A 160       1.822  -0.476 -11.411  1.00  0.80           H  
ATOM   2553 2HB  ALA A 160       0.240   0.279 -11.484  1.00  0.80           H  
ATOM   2554 3HB  ALA A 160       1.115   0.178  -9.948  1.00  0.80           H  
ATOM   2555  N   TYR A 161       1.142  -2.518  -8.496  1.00  0.96           N  
ATOM   2556  CA  TYR A 161       2.008  -3.288  -7.618  1.00  0.96           C  
ATOM   2557  C   TYR A 161       1.303  -4.507  -6.990  1.00  0.96           C  
ATOM   2558  O   TYR A 161       1.867  -5.170  -6.113  1.00  0.96           O  
ATOM   2559  CB  TYR A 161       2.567  -2.361  -6.537  1.00  0.96           C  
ATOM   2560  CG  TYR A 161       3.550  -1.330  -7.037  1.00  0.96           C  
ATOM   2561  CD1 TYR A 161       3.111  -0.101  -7.520  1.00  0.96           C  
ATOM   2562  CD2 TYR A 161       4.904  -1.606  -6.972  1.00  0.96           C  
ATOM   2563  CE1 TYR A 161       4.038   0.837  -7.952  1.00  0.96           C  
ATOM   2564  CE2 TYR A 161       5.829  -0.682  -7.388  1.00  0.96           C  
ATOM   2565  CZ  TYR A 161       5.412   0.542  -7.884  1.00  0.96           C  
ATOM   2566  OH  TYR A 161       6.343   1.485  -8.311  1.00  0.96           O  
ATOM   2567  H   TYR A 161       0.375  -2.001  -8.068  1.00  0.96           H  
ATOM   2568  HA  TYR A 161       2.841  -3.670  -8.207  1.00  0.96           H  
ATOM   2569 1HB  TYR A 161       1.741  -1.822  -6.080  1.00  0.96           H  
ATOM   2570 2HB  TYR A 161       3.046  -2.947  -5.758  1.00  0.96           H  
ATOM   2571  HD1 TYR A 161       2.041   0.124  -7.561  1.00  0.96           H  
ATOM   2572  HD2 TYR A 161       5.239  -2.558  -6.585  1.00  0.96           H  
ATOM   2573  HE1 TYR A 161       3.697   1.802  -8.335  1.00  0.96           H  
ATOM   2574  HE2 TYR A 161       6.895  -0.913  -7.327  1.00  0.96           H  
ATOM   2575  HH  TYR A 161       7.265   1.099  -8.308  1.00  0.96           H  
ATOM   2576  N   LYS A 162       0.074  -4.823  -7.421  1.00  1.20           N  
ATOM   2577  CA  LYS A 162      -0.637  -5.951  -6.815  1.00  1.20           C  
ATOM   2578  C   LYS A 162      -0.298  -7.284  -7.456  1.00  1.20           C  
ATOM   2579  O   LYS A 162      -0.392  -7.450  -8.667  1.00  1.20           O  
ATOM   2580  CB  LYS A 162      -2.154  -5.758  -6.873  1.00  1.20           C  
ATOM   2581  CG  LYS A 162      -2.706  -4.670  -5.977  1.00  1.20           C  
ATOM   2582  CD  LYS A 162      -4.233  -4.560  -6.127  1.00  1.20           C  
ATOM   2583  CE  LYS A 162      -4.831  -3.481  -5.222  1.00  1.20           C  
ATOM   2584  NZ  LYS A 162      -6.268  -3.238  -5.525  1.00  1.20           N  
ATOM   2585  H   LYS A 162      -0.377  -4.294  -8.168  1.00  1.20           H  
ATOM   2586  HA  LYS A 162      -0.349  -6.005  -5.766  1.00  1.20           H  
ATOM   2587 1HB  LYS A 162      -2.442  -5.509  -7.897  1.00  1.20           H  
ATOM   2588 2HB  LYS A 162      -2.648  -6.696  -6.613  1.00  1.20           H  
ATOM   2589 1HG  LYS A 162      -2.460  -4.891  -4.939  1.00  1.20           H  
ATOM   2590 2HG  LYS A 162      -2.241  -3.724  -6.248  1.00  1.20           H  
ATOM   2591 1HD  LYS A 162      -4.493  -4.333  -7.162  1.00  1.20           H  
ATOM   2592 2HD  LYS A 162      -4.684  -5.516  -5.867  1.00  1.20           H  
ATOM   2593 1HE  LYS A 162      -4.736  -3.803  -4.188  1.00  1.20           H  
ATOM   2594 2HE  LYS A 162      -4.292  -2.548  -5.360  1.00  1.20           H  
ATOM   2595 1HZ  LYS A 162      -6.632  -2.525  -4.923  1.00  1.20           H  
ATOM   2596 2HZ  LYS A 162      -6.303  -2.905  -6.498  1.00  1.20           H  
ATOM   2597 3HZ  LYS A 162      -6.806  -4.077  -5.422  1.00  1.20           H  
ATOM   2598  N   ASN A 163       0.062  -8.252  -6.612  1.00  1.54           N  
ATOM   2599  CA  ASN A 163       0.414  -9.618  -7.020  1.00  1.54           C  
ATOM   2600  C   ASN A 163       1.582  -9.672  -8.008  1.00  1.54           C  
ATOM   2601  O   ASN A 163       1.636 -10.561  -8.858  1.00  1.54           O  
ATOM   2602  CB  ASN A 163      -0.795 -10.311  -7.629  1.00  1.54           C  
ATOM   2603  CG  ASN A 163      -1.947 -10.418  -6.668  1.00  1.54           C  
ATOM   2604  OD1 ASN A 163      -1.758 -10.640  -5.467  1.00  1.54           O  
ATOM   2605  ND2 ASN A 163      -3.143 -10.259  -7.177  1.00  1.54           N  
ATOM   2606  H   ASN A 163       0.108  -8.023  -5.629  1.00  1.54           H  
ATOM   2607  HA  ASN A 163       0.723 -10.169  -6.131  1.00  1.54           H  
ATOM   2608 1HB  ASN A 163      -1.124  -9.793  -8.525  1.00  1.54           H  
ATOM   2609 2HB  ASN A 163      -0.507 -11.317  -7.934  1.00  1.54           H  
ATOM   2610 1HD2 ASN A 163      -3.950 -10.319  -6.589  1.00  1.54           H  
ATOM   2611 2HD2 ASN A 163      -3.250 -10.080  -8.156  1.00  1.54           H  
ATOM   2612  N   LEU A 164       2.515  -8.738  -7.867  1.00  1.95           N  
ATOM   2613  CA  LEU A 164       3.678  -8.655  -8.732  1.00  1.95           C  
ATOM   2614  C   LEU A 164       4.969  -8.546  -7.940  1.00  1.95           C  
ATOM   2615  O   LEU A 164       5.307  -9.450  -7.178  1.00  1.95           O  
ATOM   2616  OXT LEU A 164       5.457  -7.428  -7.804  1.00  1.95           O  
ATOM   2617  CB  LEU A 164       3.522  -7.454  -9.666  1.00  1.95           C  
ATOM   2618  CG  LEU A 164       2.378  -7.562 -10.690  1.00  1.95           C  
ATOM   2619  CD1 LEU A 164       2.186  -6.241 -11.355  1.00  1.95           C  
ATOM   2620  CD2 LEU A 164       2.712  -8.642 -11.700  1.00  1.95           C  
ATOM   2621  H   LEU A 164       2.393  -8.047  -7.142  1.00  1.95           H  
ATOM   2622  HA  LEU A 164       3.725  -9.561  -9.334  1.00  1.95           H  
ATOM   2623 1HB  LEU A 164       3.340  -6.562  -9.061  1.00  1.95           H  
ATOM   2624 2HB  LEU A 164       4.445  -7.317 -10.213  1.00  1.95           H  
ATOM   2625  HG  LEU A 164       1.458  -7.818 -10.193  1.00  1.95           H  
ATOM   2626 1HD1 LEU A 164       1.371  -6.304 -12.071  1.00  1.95           H  
ATOM   2627 2HD1 LEU A 164       1.936  -5.517 -10.592  1.00  1.95           H  
ATOM   2628 3HD1 LEU A 164       3.098  -5.941 -11.863  1.00  1.95           H  
ATOM   2629 1HD2 LEU A 164       1.902  -8.723 -12.423  1.00  1.95           H  
ATOM   2630 2HD2 LEU A 164       3.637  -8.389 -12.217  1.00  1.95           H  
ATOM   2631 3HD2 LEU A 164       2.831  -9.597 -11.184  1.00  1.95           H  
ENDMDL

