REMARK ID 697039 MODEL 1 IL2RA
PFRMAT TS
TARGET IL2RA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.305   0.483   0.161  1.00  9.68           N  
ATOM      2  CA  GLY A   1       1.604   0.252   0.784  1.00  9.68           C  
ATOM      3  C   GLY A   1       2.725   0.912  -0.009  1.00  9.68           C  
ATOM      4  O   GLY A   1       2.703   0.931  -1.241  1.00  9.68           O  
ATOM      5  H   GLY A   1       0.226   1.198  -0.548  1.00  9.68           H  
ATOM      6 1HA  GLY A   1       1.595   0.644   1.801  1.00  9.68           H  
ATOM      7 2HA  GLY A   1       1.789  -0.819   0.856  1.00  9.68           H  
ATOM      8  N   SER A   2       3.694   1.472   0.706  1.00  9.28           N  
ATOM      9  CA  SER A   2       4.843   2.123   0.086  1.00  9.28           C  
ATOM     10  C   SER A   2       5.850   1.085  -0.379  1.00  9.28           C  
ATOM     11  O   SER A   2       5.755  -0.085  -0.006  1.00  9.28           O  
ATOM     12  CB  SER A   2       5.515   3.059   1.069  1.00  9.28           C  
ATOM     13  OG  SER A   2       6.129   2.337   2.100  1.00  9.28           O  
ATOM     14  H   SER A   2       3.644   1.430   1.713  1.00  9.28           H  
ATOM     15  HA  SER A   2       4.503   2.692  -0.781  1.00  9.28           H  
ATOM     16 1HB  SER A   2       6.259   3.662   0.552  1.00  9.28           H  
ATOM     17 2HB  SER A   2       4.775   3.737   1.488  1.00  9.28           H  
ATOM     18  HG  SER A   2       6.873   1.860   1.679  1.00  9.28           H  
ATOM     19  N   ALA A   3       6.824   1.509  -1.177  1.00  8.60           N  
ATOM     20  CA  ALA A   3       7.881   0.600  -1.593  1.00  8.60           C  
ATOM     21  C   ALA A   3       8.668   0.177  -0.349  1.00  8.60           C  
ATOM     22  O   ALA A   3       8.809   0.989   0.568  1.00  8.60           O  
ATOM     23  CB  ALA A   3       8.801   1.274  -2.604  1.00  8.60           C  
ATOM     24  H   ALA A   3       6.841   2.472  -1.480  1.00  8.60           H  
ATOM     25  HA  ALA A   3       7.412  -0.268  -2.046  1.00  8.60           H  
ATOM     26 1HB  ALA A   3       9.589   0.590  -2.915  1.00  8.60           H  
ATOM     27 2HB  ALA A   3       8.223   1.577  -3.477  1.00  8.60           H  
ATOM     28 3HB  ALA A   3       9.254   2.152  -2.147  1.00  8.60           H  
ATOM     29  N   PRO A   4       9.193  -1.059  -0.285  1.00  7.55           N  
ATOM     30  CA  PRO A   4      10.016  -1.568   0.797  1.00  7.55           C  
ATOM     31  C   PRO A   4      11.385  -0.908   0.800  1.00  7.55           C  
ATOM     32  O   PRO A   4      11.880  -0.475  -0.243  1.00  7.55           O  
ATOM     33  CB  PRO A   4      10.106  -3.063   0.480  1.00  7.55           C  
ATOM     34  CG  PRO A   4       9.921  -3.149  -1.010  1.00  7.55           C  
ATOM     35  CD  PRO A   4       8.946  -2.039  -1.358  1.00  7.55           C  
ATOM     36  HA  PRO A   4       9.501  -1.395   1.753  1.00  7.55           H  
ATOM     37 1HB  PRO A   4      11.083  -3.454   0.809  1.00  7.55           H  
ATOM     38 2HB  PRO A   4       9.334  -3.611   1.039  1.00  7.55           H  
ATOM     39 1HG  PRO A   4      10.893  -3.026  -1.516  1.00  7.55           H  
ATOM     40 2HG  PRO A   4       9.545  -4.144  -1.282  1.00  7.55           H  
ATOM     41 1HD  PRO A   4       9.211  -1.643  -2.344  1.00  7.55           H  
ATOM     42 2HD  PRO A   4       7.910  -2.411  -1.314  1.00  7.55           H  
ATOM     43  N   THR A   5      12.018  -0.878   1.964  1.00  6.23           N  
ATOM     44  CA  THR A   5      13.359  -0.325   2.075  1.00  6.23           C  
ATOM     45  C   THR A   5      14.426  -1.386   1.767  1.00  6.23           C  
ATOM     46  O   THR A   5      14.501  -2.433   2.428  1.00  6.23           O  
ATOM     47  CB  THR A   5      13.552   0.275   3.482  1.00  6.23           C  
ATOM     48  OG1 THR A   5      12.596   1.320   3.685  1.00  6.23           O  
ATOM     49  CG2 THR A   5      14.923   0.832   3.640  1.00  6.23           C  
ATOM     50  H   THR A   5      11.559  -1.236   2.789  1.00  6.23           H  
ATOM     51  HA  THR A   5      13.462   0.478   1.345  1.00  6.23           H  
ATOM     52  HB  THR A   5      13.394  -0.501   4.232  1.00  6.23           H  
ATOM     53  HG1 THR A   5      12.679   1.975   2.986  1.00  6.23           H  
ATOM     54 1HG2 THR A   5      15.035   1.250   4.640  1.00  6.23           H  
ATOM     55 2HG2 THR A   5      15.614   0.049   3.504  1.00  6.23           H  
ATOM     56 3HG2 THR A   5      15.092   1.610   2.898  1.00  6.23           H  
ATOM     57  N   SER A   6      15.297  -1.083   0.798  1.00  4.84           N  
ATOM     58  CA  SER A   6      16.333  -2.029   0.380  1.00  4.84           C  
ATOM     59  C   SER A   6      17.315  -2.376   1.499  1.00  4.84           C  
ATOM     60  O   SER A   6      17.885  -3.467   1.508  1.00  4.84           O  
ATOM     61  CB  SER A   6      17.079  -1.472  -0.818  1.00  4.84           C  
ATOM     62  OG  SER A   6      17.791  -0.314  -0.477  1.00  4.84           O  
ATOM     63  H   SER A   6      15.199  -0.203   0.309  1.00  4.84           H  
ATOM     64  HA  SER A   6      15.839  -2.951   0.070  1.00  4.84           H  
ATOM     65 1HB  SER A   6      17.766  -2.225  -1.203  1.00  4.84           H  
ATOM     66 2HB  SER A   6      16.368  -1.243  -1.612  1.00  4.84           H  
ATOM     67  HG  SER A   6      18.429  -0.582   0.193  1.00  4.84           H  
ATOM     68  N   SER A   7      17.458  -1.480   2.475  1.00  3.58           N  
ATOM     69  CA  SER A   7      18.320  -1.711   3.630  1.00  3.58           C  
ATOM     70  C   SER A   7      17.780  -2.856   4.484  1.00  3.58           C  
ATOM     71  O   SER A   7      18.552  -3.601   5.088  1.00  3.58           O  
ATOM     72  CB  SER A   7      18.461  -0.464   4.485  1.00  3.58           C  
ATOM     73  OG  SER A   7      19.135   0.556   3.796  1.00  3.58           O  
ATOM     74  H   SER A   7      16.957  -0.609   2.397  1.00  3.58           H  
ATOM     75  HA  SER A   7      19.310  -1.991   3.271  1.00  3.58           H  
ATOM     76 1HB  SER A   7      17.488  -0.118   4.803  1.00  3.58           H  
ATOM     77 2HB  SER A   7      19.017  -0.719   5.386  1.00  3.58           H  
ATOM     78  HG  SER A   7      19.246   1.274   4.428  1.00  3.58           H  
ATOM     79  N   SER A   8      16.449  -2.984   4.584  1.00  2.58           N  
ATOM     80  CA  SER A   8      15.883  -4.053   5.395  1.00  2.58           C  
ATOM     81  C   SER A   8      16.163  -5.372   4.698  1.00  2.58           C  
ATOM     82  O   SER A   8      16.503  -6.379   5.335  1.00  2.58           O  
ATOM     83  CB  SER A   8      14.395  -3.858   5.602  1.00  2.58           C  
ATOM     84  OG  SER A   8      14.139  -2.716   6.382  1.00  2.58           O  
ATOM     85  H   SER A   8      15.825  -2.394   4.041  1.00  2.58           H  
ATOM     86  HA  SER A   8      16.376  -4.062   6.368  1.00  2.58           H  
ATOM     87 1HB  SER A   8      13.908  -3.754   4.633  1.00  2.58           H  
ATOM     88 2HB  SER A   8      13.976  -4.737   6.087  1.00  2.58           H  
ATOM     89  HG  SER A   8      13.182  -2.657   6.457  1.00  2.58           H  
ATOM     90  N   THR A   9      16.038  -5.355   3.366  1.00  1.88           N  
ATOM     91  CA  THR A   9      16.300  -6.557   2.586  1.00  1.88           C  
ATOM     92  C   THR A   9      17.766  -6.949   2.747  1.00  1.88           C  
ATOM     93  O   THR A   9      18.073  -8.106   3.037  1.00  1.88           O  
ATOM     94  CB  THR A   9      15.974  -6.349   1.095  1.00  1.88           C  
ATOM     95  OG1 THR A   9      14.578  -6.037   0.942  1.00  1.88           O  
ATOM     96  CG2 THR A   9      16.295  -7.604   0.314  1.00  1.88           C  
ATOM     97  H   THR A   9      15.740  -4.488   2.911  1.00  1.88           H  
ATOM     98  HA  THR A   9      15.683  -7.370   2.967  1.00  1.88           H  
ATOM     99  HB  THR A   9      16.568  -5.527   0.705  1.00  1.88           H  
ATOM    100  HG1 THR A   9      14.385  -5.211   1.402  1.00  1.88           H  
ATOM    101 1HG2 THR A   9      16.067  -7.458  -0.738  1.00  1.88           H  
ATOM    102 2HG2 THR A   9      17.345  -7.836   0.427  1.00  1.88           H  
ATOM    103 3HG2 THR A   9      15.703  -8.414   0.696  1.00  1.88           H  
ATOM    104  N   LYS A  10      18.666  -5.970   2.617  1.00  1.41           N  
ATOM    105  CA  LYS A  10      20.094  -6.217   2.756  1.00  1.41           C  
ATOM    106  C   LYS A  10      20.431  -6.795   4.119  1.00  1.41           C  
ATOM    107  O   LYS A  10      21.160  -7.782   4.209  1.00  1.41           O  
ATOM    108  CB  LYS A  10      20.889  -4.935   2.531  1.00  1.41           C  
ATOM    109  CG  LYS A  10      22.406  -5.106   2.626  1.00  1.41           C  
ATOM    110  CD  LYS A  10      23.125  -3.797   2.326  1.00  1.41           C  
ATOM    111  CE  LYS A  10      24.635  -3.943   2.457  1.00  1.41           C  
ATOM    112  NZ  LYS A  10      25.341  -2.670   2.144  1.00  1.41           N  
ATOM    113  H   LYS A  10      18.350  -5.034   2.374  1.00  1.41           H  
ATOM    114  HA  LYS A  10      20.388  -6.945   1.999  1.00  1.41           H  
ATOM    115 1HB  LYS A  10      20.646  -4.526   1.550  1.00  1.41           H  
ATOM    116 2HB  LYS A  10      20.590  -4.195   3.274  1.00  1.41           H  
ATOM    117 1HG  LYS A  10      22.663  -5.430   3.636  1.00  1.41           H  
ATOM    118 2HG  LYS A  10      22.734  -5.871   1.923  1.00  1.41           H  
ATOM    119 1HD  LYS A  10      22.885  -3.476   1.311  1.00  1.41           H  
ATOM    120 2HD  LYS A  10      22.780  -3.030   3.021  1.00  1.41           H  
ATOM    121 1HE  LYS A  10      24.876  -4.236   3.476  1.00  1.41           H  
ATOM    122 2HE  LYS A  10      24.981  -4.718   1.774  1.00  1.41           H  
ATOM    123 1HZ  LYS A  10      26.338  -2.803   2.242  1.00  1.41           H  
ATOM    124 2HZ  LYS A  10      25.131  -2.393   1.195  1.00  1.41           H  
ATOM    125 3HZ  LYS A  10      25.034  -1.948   2.780  1.00  1.41           H  
ATOM    126  N   LYS A  11      19.896  -6.203   5.191  1.00  1.11           N  
ATOM    127  CA  LYS A  11      20.182  -6.719   6.522  1.00  1.11           C  
ATOM    128  C   LYS A  11      19.660  -8.138   6.675  1.00  1.11           C  
ATOM    129  O   LYS A  11      20.346  -8.990   7.246  1.00  1.11           O  
ATOM    130  CB  LYS A  11      19.589  -5.809   7.591  1.00  1.11           C  
ATOM    131  CG  LYS A  11      20.305  -4.470   7.742  1.00  1.11           C  
ATOM    132  CD  LYS A  11      19.622  -3.594   8.779  1.00  1.11           C  
ATOM    133  CE  LYS A  11      20.321  -2.251   8.916  1.00  1.11           C  
ATOM    134  NZ  LYS A  11      19.644  -1.370   9.910  1.00  1.11           N  
ATOM    135  H   LYS A  11      19.304  -5.378   5.088  1.00  1.11           H  
ATOM    136  HA  LYS A  11      21.260  -6.744   6.656  1.00  1.11           H  
ATOM    137 1HB  LYS A  11      18.545  -5.600   7.338  1.00  1.11           H  
ATOM    138 2HB  LYS A  11      19.599  -6.319   8.553  1.00  1.11           H  
ATOM    139 1HG  LYS A  11      21.334  -4.648   8.053  1.00  1.11           H  
ATOM    140 2HG  LYS A  11      20.323  -3.954   6.787  1.00  1.11           H  
ATOM    141 1HD  LYS A  11      18.586  -3.423   8.472  1.00  1.11           H  
ATOM    142 2HD  LYS A  11      19.620  -4.099   9.743  1.00  1.11           H  
ATOM    143 1HE  LYS A  11      21.350  -2.415   9.231  1.00  1.11           H  
ATOM    144 2HE  LYS A  11      20.324  -1.752   7.946  1.00  1.11           H  
ATOM    145 1HZ  LYS A  11      20.135  -0.489   9.972  1.00  1.11           H  
ATOM    146 2HZ  LYS A  11      18.691  -1.205   9.617  1.00  1.11           H  
ATOM    147 3HZ  LYS A  11      19.644  -1.819  10.815  1.00  1.11           H  
ATOM    148  N   THR A  12      18.483  -8.419   6.105  1.00  0.93           N  
ATOM    149  CA  THR A  12      17.911  -9.751   6.188  1.00  0.93           C  
ATOM    150  C   THR A  12      18.855 -10.726   5.492  1.00  0.93           C  
ATOM    151  O   THR A  12      19.176 -11.790   6.030  1.00  0.93           O  
ATOM    152  CB  THR A  12      16.522  -9.801   5.528  1.00  0.93           C  
ATOM    153  OG1 THR A  12      15.634  -8.877   6.187  1.00  0.93           O  
ATOM    154  CG2 THR A  12      15.946 -11.203   5.642  1.00  0.93           C  
ATOM    155  H   THR A  12      17.945  -7.684   5.646  1.00  0.93           H  
ATOM    156  HA  THR A  12      17.820 -10.039   7.231  1.00  0.93           H  
ATOM    157  HB  THR A  12      16.607  -9.531   4.481  1.00  0.93           H  
ATOM    158  HG1 THR A  12      15.984  -7.960   6.069  1.00  0.93           H  
ATOM    159 1HG2 THR A  12      14.968 -11.229   5.168  1.00  0.93           H  
ATOM    160 2HG2 THR A  12      16.612 -11.905   5.156  1.00  0.93           H  
ATOM    161 3HG2 THR A  12      15.848 -11.464   6.685  1.00  0.93           H  
ATOM    162  N   GLN A  13      19.348 -10.344   4.306  1.00  0.81           N  
ATOM    163  CA  GLN A  13      20.267 -11.201   3.577  1.00  0.81           C  
ATOM    164  C   GLN A  13      21.546 -11.433   4.369  1.00  0.81           C  
ATOM    165  O   GLN A  13      22.014 -12.564   4.454  1.00  0.81           O  
ATOM    166  CB  GLN A  13      20.636 -10.581   2.223  1.00  0.81           C  
ATOM    167  CG  GLN A  13      19.534 -10.579   1.168  1.00  0.81           C  
ATOM    168  CD  GLN A  13      19.967  -9.825  -0.085  1.00  0.81           C  
ATOM    169  OE1 GLN A  13      19.566  -8.686  -0.342  1.00  0.81           O  
ATOM    170  NE2 GLN A  13      20.829 -10.455  -0.870  1.00  0.81           N  
ATOM    171  H   GLN A  13      19.054  -9.453   3.904  1.00  0.81           H  
ATOM    172  HA  GLN A  13      19.787 -12.162   3.408  1.00  0.81           H  
ATOM    173 1HB  GLN A  13      20.942  -9.549   2.377  1.00  0.81           H  
ATOM    174 2HB  GLN A  13      21.494 -11.113   1.808  1.00  0.81           H  
ATOM    175 1HG  GLN A  13      19.304 -11.606   0.890  1.00  0.81           H  
ATOM    176 2HG  GLN A  13      18.654 -10.092   1.576  1.00  0.81           H  
ATOM    177 1HE2 GLN A  13      21.175 -10.007  -1.699  1.00  0.81           H  
ATOM    178 2HE2 GLN A  13      21.155 -11.372  -0.639  1.00  0.81           H  
ATOM    179  N   LEU A  14      22.077 -10.390   5.013  1.00  0.74           N  
ATOM    180  CA  LEU A  14      23.315 -10.544   5.772  1.00  0.74           C  
ATOM    181  C   LEU A  14      23.122 -11.492   6.949  1.00  0.74           C  
ATOM    182  O   LEU A  14      23.970 -12.344   7.224  1.00  0.74           O  
ATOM    183  CB  LEU A  14      23.790  -9.170   6.259  1.00  0.74           C  
ATOM    184  CG  LEU A  14      24.287  -8.234   5.152  1.00  0.74           C  
ATOM    185  CD1 LEU A  14      24.522  -6.851   5.724  1.00  0.74           C  
ATOM    186  CD2 LEU A  14      25.555  -8.807   4.554  1.00  0.74           C  
ATOM    187  H   LEU A  14      21.646  -9.469   4.926  1.00  0.74           H  
ATOM    188  HA  LEU A  14      24.073 -10.962   5.111  1.00  0.74           H  
ATOM    189 1HB  LEU A  14      22.962  -8.678   6.765  1.00  0.74           H  
ATOM    190 2HB  LEU A  14      24.598  -9.312   6.974  1.00  0.74           H  
ATOM    191  HG  LEU A  14      23.539  -8.158   4.375  1.00  0.74           H  
ATOM    192 1HD1 LEU A  14      24.867  -6.191   4.937  1.00  0.74           H  
ATOM    193 2HD1 LEU A  14      23.590  -6.468   6.135  1.00  0.74           H  
ATOM    194 3HD1 LEU A  14      25.272  -6.904   6.510  1.00  0.74           H  
ATOM    195 1HD2 LEU A  14      25.909  -8.152   3.759  1.00  0.74           H  
ATOM    196 2HD2 LEU A  14      26.320  -8.888   5.326  1.00  0.74           H  
ATOM    197 3HD2 LEU A  14      25.351  -9.801   4.140  1.00  0.74           H  
ATOM    198  N   GLN A  15      21.985 -11.389   7.623  1.00  0.70           N  
ATOM    199  CA  GLN A  15      21.698 -12.268   8.745  1.00  0.70           C  
ATOM    200  C   GLN A  15      21.602 -13.712   8.271  1.00  0.70           C  
ATOM    201  O   GLN A  15      22.202 -14.610   8.868  1.00  0.70           O  
ATOM    202  CB  GLN A  15      20.410 -11.800   9.393  1.00  0.70           C  
ATOM    203  CG  GLN A  15      20.512 -10.514  10.169  1.00  0.70           C  
ATOM    204  CD  GLN A  15      19.141  -9.934  10.491  1.00  0.70           C  
ATOM    205  OE1 GLN A  15      18.225 -10.017   9.674  1.00  0.70           O  
ATOM    206  NE2 GLN A  15      18.978  -9.352  11.654  1.00  0.70           N  
ATOM    207  H   GLN A  15      21.311 -10.664   7.366  1.00  0.70           H  
ATOM    208  HA  GLN A  15      22.512 -12.194   9.465  1.00  0.70           H  
ATOM    209 1HB  GLN A  15      19.716 -11.574   8.597  1.00  0.70           H  
ATOM    210 2HB  GLN A  15      19.974 -12.570   9.994  1.00  0.70           H  
ATOM    211 1HG  GLN A  15      21.025 -10.711  11.112  1.00  0.70           H  
ATOM    212 2HG  GLN A  15      21.067  -9.786   9.580  1.00  0.70           H  
ATOM    213 1HE2 GLN A  15      18.092  -8.956  11.888  1.00  0.70           H  
ATOM    214 2HE2 GLN A  15      19.721  -9.329  12.357  1.00  0.70           H  
ATOM    215  N   LEU A  16      20.951 -13.918   7.129  1.00  0.67           N  
ATOM    216  CA  LEU A  16      20.845 -15.243   6.545  1.00  0.67           C  
ATOM    217  C   LEU A  16      22.219 -15.769   6.126  1.00  0.67           C  
ATOM    218  O   LEU A  16      22.508 -16.951   6.324  1.00  0.67           O  
ATOM    219  CB  LEU A  16      19.895 -15.186   5.364  1.00  0.67           C  
ATOM    220  CG  LEU A  16      18.454 -14.975   5.707  1.00  0.67           C  
ATOM    221  CD1 LEU A  16      17.694 -14.648   4.480  1.00  0.67           C  
ATOM    222  CD2 LEU A  16      17.924 -16.242   6.319  1.00  0.67           C  
ATOM    223  H   LEU A  16      20.482 -13.135   6.668  1.00  0.67           H  
ATOM    224  HA  LEU A  16      20.430 -15.916   7.293  1.00  0.67           H  
ATOM    225 1HB  LEU A  16      20.202 -14.376   4.717  1.00  0.67           H  
ATOM    226 2HB  LEU A  16      19.966 -16.124   4.821  1.00  0.67           H  
ATOM    227  HG  LEU A  16      18.363 -14.159   6.399  1.00  0.67           H  
ATOM    228 1HD1 LEU A  16      16.655 -14.492   4.737  1.00  0.67           H  
ATOM    229 2HD1 LEU A  16      18.102 -13.741   4.051  1.00  0.67           H  
ATOM    230 3HD1 LEU A  16      17.785 -15.457   3.770  1.00  0.67           H  
ATOM    231 1HD2 LEU A  16      16.895 -16.113   6.586  1.00  0.67           H  
ATOM    232 2HD2 LEU A  16      18.018 -17.064   5.607  1.00  0.67           H  
ATOM    233 3HD2 LEU A  16      18.494 -16.458   7.193  1.00  0.67           H  
ATOM    234  N   GLU A  17      23.085 -14.893   5.585  1.00  0.65           N  
ATOM    235  CA  GLU A  17      24.434 -15.311   5.204  1.00  0.65           C  
ATOM    236  C   GLU A  17      25.190 -15.773   6.439  1.00  0.65           C  
ATOM    237  O   GLU A  17      25.918 -16.764   6.389  1.00  0.65           O  
ATOM    238  CB  GLU A  17      25.212 -14.199   4.476  1.00  0.65           C  
ATOM    239  CG  GLU A  17      24.733 -13.901   3.042  1.00  0.65           C  
ATOM    240  CD  GLU A  17      25.459 -12.750   2.383  1.00  0.65           C  
ATOM    241  OE1 GLU A  17      26.234 -12.096   3.040  1.00  0.65           O  
ATOM    242  OE2 GLU A  17      25.239 -12.530   1.212  1.00  0.65           O  
ATOM    243  H   GLU A  17      22.790 -13.933   5.416  1.00  0.65           H  
ATOM    244  HA  GLU A  17      24.352 -16.156   4.525  1.00  0.65           H  
ATOM    245 1HB  GLU A  17      25.138 -13.276   5.048  1.00  0.65           H  
ATOM    246 2HB  GLU A  17      26.266 -14.468   4.428  1.00  0.65           H  
ATOM    247 1HG  GLU A  17      24.885 -14.795   2.439  1.00  0.65           H  
ATOM    248 2HG  GLU A  17      23.673 -13.692   3.055  1.00  0.65           H  
ATOM    249  N   HIS A  18      24.978 -15.099   7.571  1.00  0.64           N  
ATOM    250  CA  HIS A  18      25.643 -15.523   8.789  1.00  0.64           C  
ATOM    251  C   HIS A  18      25.049 -16.850   9.265  1.00  0.64           C  
ATOM    252  O   HIS A  18      25.791 -17.725   9.725  1.00  0.64           O  
ATOM    253  CB  HIS A  18      25.581 -14.441   9.869  1.00  0.64           C  
ATOM    254  CG  HIS A  18      26.510 -13.287   9.614  1.00  0.64           C  
ATOM    255  ND1 HIS A  18      27.887 -13.420   9.667  1.00  0.64           N  
ATOM    256  CD2 HIS A  18      26.271 -11.987   9.316  1.00  0.64           C  
ATOM    257  CE1 HIS A  18      28.449 -12.255   9.398  1.00  0.64           C  
ATOM    258  NE2 HIS A  18      27.493 -11.369   9.185  1.00  0.64           N  
ATOM    259  H   HIS A  18      24.388 -14.264   7.563  1.00  0.64           H  
ATOM    260  HA  HIS A  18      26.694 -15.699   8.582  1.00  0.64           H  
ATOM    261 1HB  HIS A  18      24.566 -14.050   9.934  1.00  0.64           H  
ATOM    262 2HB  HIS A  18      25.839 -14.876  10.827  1.00  0.64           H  
ATOM    263  HD2 HIS A  18      25.296 -11.516   9.202  1.00  0.64           H  
ATOM    264  HE1 HIS A  18      29.520 -12.057   9.364  1.00  0.64           H  
ATOM    265  HE2 HIS A  18      27.631 -10.395   8.963  1.00  0.64           H  
ATOM    266  N   LEU A  19      23.734 -17.067   9.092  1.00  0.63           N  
ATOM    267  CA  LEU A  19      23.231 -18.385   9.465  1.00  0.63           C  
ATOM    268  C   LEU A  19      23.912 -19.434   8.600  1.00  0.63           C  
ATOM    269  O   LEU A  19      24.377 -20.452   9.111  1.00  0.63           O  
ATOM    270  CB  LEU A  19      21.713 -18.569   9.271  1.00  0.63           C  
ATOM    271  CG  LEU A  19      20.793 -17.893  10.161  1.00  0.63           C  
ATOM    272  CD1 LEU A  19      19.382 -18.169   9.716  1.00  0.63           C  
ATOM    273  CD2 LEU A  19      21.009 -18.406  11.506  1.00  0.63           C  
ATOM    274  H   LEU A  19      23.121 -16.331   8.741  1.00  0.63           H  
ATOM    275  HA  LEU A  19      23.483 -18.574  10.510  1.00  0.63           H  
ATOM    276 1HB  LEU A  19      21.465 -18.250   8.261  1.00  0.63           H  
ATOM    277 2HB  LEU A  19      21.494 -19.636   9.338  1.00  0.63           H  
ATOM    278  HG  LEU A  19      20.953 -16.847  10.115  1.00  0.63           H  
ATOM    279 1HD1 LEU A  19      18.693 -17.684  10.383  1.00  0.63           H  
ATOM    280 2HD1 LEU A  19      19.247 -17.808   8.720  1.00  0.63           H  
ATOM    281 3HD1 LEU A  19      19.201 -19.240   9.737  1.00  0.63           H  
ATOM    282 1HD2 LEU A  19      20.324 -17.937  12.200  1.00  0.63           H  
ATOM    283 2HD2 LEU A  19      20.832 -19.463  11.467  1.00  0.63           H  
ATOM    284 3HD2 LEU A  19      22.036 -18.210  11.814  1.00  0.63           H  
ATOM    285  N   LEU A  20      24.070 -19.149   7.303  1.00  0.63           N  
ATOM    286  CA  LEU A  20      24.724 -20.113   6.438  1.00  0.63           C  
ATOM    287  C   LEU A  20      26.138 -20.395   6.841  1.00  0.63           C  
ATOM    288  O   LEU A  20      26.530 -21.556   6.905  1.00  0.63           O  
ATOM    289  CB  LEU A  20      24.743 -19.643   4.984  1.00  0.63           C  
ATOM    290  CG  LEU A  20      23.496 -19.726   4.288  1.00  0.63           C  
ATOM    291  CD1 LEU A  20      23.606 -19.072   2.957  1.00  0.63           C  
ATOM    292  CD2 LEU A  20      23.223 -21.150   4.120  1.00  0.63           C  
ATOM    293  H   LEU A  20      23.685 -18.286   6.922  1.00  0.63           H  
ATOM    294  HA  LEU A  20      24.168 -21.044   6.488  1.00  0.63           H  
ATOM    295 1HB  LEU A  20      25.066 -18.613   4.957  1.00  0.63           H  
ATOM    296 2HB  LEU A  20      25.473 -20.241   4.439  1.00  0.63           H  
ATOM    297  HG  LEU A  20      22.716 -19.236   4.855  1.00  0.63           H  
ATOM    298 1HD1 LEU A  20      22.660 -19.175   2.438  1.00  0.63           H  
ATOM    299 2HD1 LEU A  20      23.844 -18.023   3.091  1.00  0.63           H  
ATOM    300 3HD1 LEU A  20      24.393 -19.554   2.382  1.00  0.63           H  
ATOM    301 1HD2 LEU A  20      22.317 -21.294   3.581  1.00  0.63           H  
ATOM    302 2HD2 LEU A  20      24.041 -21.571   3.559  1.00  0.63           H  
ATOM    303 3HD2 LEU A  20      23.153 -21.628   5.096  1.00  0.63           H  
ATOM    304  N   LEU A  21      26.894 -19.377   7.201  1.00  0.63           N  
ATOM    305  CA  LEU A  21      28.268 -19.639   7.563  1.00  0.63           C  
ATOM    306  C   LEU A  21      28.354 -20.535   8.795  1.00  0.63           C  
ATOM    307  O   LEU A  21      29.159 -21.468   8.831  1.00  0.63           O  
ATOM    308  CB  LEU A  21      28.981 -18.314   7.805  1.00  0.63           C  
ATOM    309  CG  LEU A  21      29.190 -17.462   6.546  1.00  0.63           C  
ATOM    310  CD1 LEU A  21      29.725 -16.088   6.938  1.00  0.63           C  
ATOM    311  CD2 LEU A  21      30.136 -18.191   5.608  1.00  0.63           C  
ATOM    312  H   LEU A  21      26.531 -18.425   7.153  1.00  0.63           H  
ATOM    313  HA  LEU A  21      28.748 -20.150   6.730  1.00  0.63           H  
ATOM    314 1HB  LEU A  21      28.385 -17.729   8.512  1.00  0.63           H  
ATOM    315 2HB  LEU A  21      29.951 -18.513   8.254  1.00  0.63           H  
ATOM    316  HG  LEU A  21      28.243 -17.321   6.043  1.00  0.63           H  
ATOM    317 1HD1 LEU A  21      29.860 -15.482   6.044  1.00  0.63           H  
ATOM    318 2HD1 LEU A  21      29.010 -15.596   7.602  1.00  0.63           H  
ATOM    319 3HD1 LEU A  21      30.678 -16.200   7.450  1.00  0.63           H  
ATOM    320 1HD2 LEU A  21      30.278 -17.600   4.705  1.00  0.63           H  
ATOM    321 2HD2 LEU A  21      31.096 -18.342   6.101  1.00  0.63           H  
ATOM    322 3HD2 LEU A  21      29.705 -19.163   5.343  1.00  0.63           H  
ATOM    323  N   ASP A  22      27.491 -20.312   9.785  1.00  0.64           N  
ATOM    324  CA  ASP A  22      27.549 -21.143  10.983  1.00  0.64           C  
ATOM    325  C   ASP A  22      27.099 -22.577  10.702  1.00  0.64           C  
ATOM    326  O   ASP A  22      27.712 -23.542  11.171  1.00  0.64           O  
ATOM    327  CB  ASP A  22      26.703 -20.510  12.083  1.00  0.64           C  
ATOM    328  CG  ASP A  22      27.358 -19.244  12.649  1.00  0.64           C  
ATOM    329  OD1 ASP A  22      28.517 -19.036  12.374  1.00  0.64           O  
ATOM    330  OD2 ASP A  22      26.717 -18.508  13.358  1.00  0.64           O  
ATOM    331  H   ASP A  22      26.819 -19.541   9.717  1.00  0.64           H  
ATOM    332  HA  ASP A  22      28.585 -21.175  11.324  1.00  0.64           H  
ATOM    333 1HB  ASP A  22      25.719 -20.248  11.677  1.00  0.64           H  
ATOM    334 2HB  ASP A  22      26.553 -21.225  12.890  1.00  0.64           H  
ATOM    335  N   LEU A  23      26.053 -22.725   9.897  1.00  0.65           N  
ATOM    336  CA  LEU A  23      25.521 -24.041   9.572  1.00  0.65           C  
ATOM    337  C   LEU A  23      26.521 -24.830   8.745  1.00  0.65           C  
ATOM    338  O   LEU A  23      26.703 -26.031   8.953  1.00  0.65           O  
ATOM    339  CB  LEU A  23      24.238 -23.850   8.787  1.00  0.65           C  
ATOM    340  CG  LEU A  23      23.109 -23.240   9.564  1.00  0.65           C  
ATOM    341  CD1 LEU A  23      22.069 -22.794   8.598  1.00  0.65           C  
ATOM    342  CD2 LEU A  23      22.544 -24.249  10.531  1.00  0.65           C  
ATOM    343  H   LEU A  23      25.589 -21.895   9.520  1.00  0.65           H  
ATOM    344  HA  LEU A  23      25.319 -24.578  10.497  1.00  0.65           H  
ATOM    345 1HB  LEU A  23      24.447 -23.204   7.934  1.00  0.65           H  
ATOM    346 2HB  LEU A  23      23.907 -24.816   8.426  1.00  0.65           H  
ATOM    347  HG  LEU A  23      23.465 -22.387  10.124  1.00  0.65           H  
ATOM    348 1HD1 LEU A  23      21.279 -22.339   9.150  1.00  0.65           H  
ATOM    349 2HD1 LEU A  23      22.491 -22.064   7.913  1.00  0.65           H  
ATOM    350 3HD1 LEU A  23      21.701 -23.645   8.033  1.00  0.65           H  
ATOM    351 1HD2 LEU A  23      21.729 -23.791  11.084  1.00  0.65           H  
ATOM    352 2HD2 LEU A  23      22.171 -25.110   9.977  1.00  0.65           H  
ATOM    353 3HD2 LEU A  23      23.320 -24.567  11.225  1.00  0.65           H  
ATOM    354  N   GLN A  24      27.185 -24.143   7.811  1.00  0.66           N  
ATOM    355  CA  GLN A  24      28.177 -24.754   6.944  1.00  0.66           C  
ATOM    356  C   GLN A  24      29.382 -25.196   7.756  1.00  0.66           C  
ATOM    357  O   GLN A  24      29.900 -26.288   7.527  1.00  0.66           O  
ATOM    358  CB  GLN A  24      28.553 -23.788   5.820  1.00  0.66           C  
ATOM    359  CG  GLN A  24      27.402 -23.584   4.805  1.00  0.66           C  
ATOM    360  CD  GLN A  24      27.632 -22.443   3.828  1.00  0.66           C  
ATOM    361  OE1 GLN A  24      28.391 -21.503   4.088  1.00  0.66           O  
ATOM    362  NE2 GLN A  24      26.964 -22.517   2.685  1.00  0.66           N  
ATOM    363  H   GLN A  24      26.981 -23.155   7.680  1.00  0.66           H  
ATOM    364  HA  GLN A  24      27.738 -25.638   6.488  1.00  0.66           H  
ATOM    365 1HB  GLN A  24      28.809 -22.817   6.250  1.00  0.66           H  
ATOM    366 2HB  GLN A  24      29.428 -24.160   5.290  1.00  0.66           H  
ATOM    367 1HG  GLN A  24      27.307 -24.497   4.223  1.00  0.66           H  
ATOM    368 2HG  GLN A  24      26.474 -23.402   5.340  1.00  0.66           H  
ATOM    369 1HE2 GLN A  24      27.074 -21.799   2.000  1.00  0.66           H  
ATOM    370 2HE2 GLN A  24      26.360 -23.296   2.515  1.00  0.66           H  
ATOM    371  N   MET A  25      29.791 -24.402   8.766  1.00  0.69           N  
ATOM    372  CA  MET A  25      30.893 -24.842   9.619  1.00  0.69           C  
ATOM    373  C   MET A  25      30.529 -26.153  10.277  1.00  0.69           C  
ATOM    374  O   MET A  25      31.321 -27.102  10.262  1.00  0.69           O  
ATOM    375  CB  MET A  25      31.192 -23.849  10.751  1.00  0.69           C  
ATOM    376  CG  MET A  25      31.834 -22.555  10.398  1.00  0.69           C  
ATOM    377  SD  MET A  25      31.861 -21.481  11.839  1.00  0.69           S  
ATOM    378  CE  MET A  25      32.985 -22.408  12.885  1.00  0.69           C  
ATOM    379  H   MET A  25      29.364 -23.485   8.915  1.00  0.69           H  
ATOM    380  HA  MET A  25      31.780 -24.994   9.010  1.00  0.69           H  
ATOM    381 1HB  MET A  25      30.264 -23.607  11.265  1.00  0.69           H  
ATOM    382 2HB  MET A  25      31.839 -24.336  11.480  1.00  0.69           H  
ATOM    383 1HG  MET A  25      32.858 -22.732  10.077  1.00  0.69           H  
ATOM    384 2HG  MET A  25      31.308 -22.064   9.600  1.00  0.69           H  
ATOM    385 1HE  MET A  25      33.116 -21.891  13.836  1.00  0.69           H  
ATOM    386 2HE  MET A  25      32.578 -23.403  13.067  1.00  0.69           H  
ATOM    387 3HE  MET A  25      33.943 -22.498  12.384  1.00  0.69           H  
ATOM    388  N   ILE A  26      29.306 -26.226  10.807  1.00  0.72           N  
ATOM    389  CA  ILE A  26      28.866 -27.417  11.509  1.00  0.72           C  
ATOM    390  C   ILE A  26      28.795 -28.606  10.567  1.00  0.72           C  
ATOM    391  O   ILE A  26      29.286 -29.693  10.878  1.00  0.72           O  
ATOM    392  CB  ILE A  26      27.486 -27.215  12.144  1.00  0.72           C  
ATOM    393  CG1 ILE A  26      27.543 -26.186  13.254  1.00  0.72           C  
ATOM    394  CG2 ILE A  26      27.075 -28.507  12.702  1.00  0.72           C  
ATOM    395  CD1 ILE A  26      26.176 -25.713  13.739  1.00  0.72           C  
ATOM    396  H   ILE A  26      28.691 -25.409  10.766  1.00  0.72           H  
ATOM    397  HA  ILE A  26      29.574 -27.650  12.290  1.00  0.72           H  
ATOM    398  HB  ILE A  26      26.768 -26.877  11.397  1.00  0.72           H  
ATOM    399 1HG1 ILE A  26      28.089 -26.606  14.099  1.00  0.72           H  
ATOM    400 2HG1 ILE A  26      28.083 -25.334  12.879  1.00  0.72           H  
ATOM    401 1HG2 ILE A  26      26.100 -28.403  13.163  1.00  0.72           H  
ATOM    402 2HG2 ILE A  26      27.035 -29.251  11.915  1.00  0.72           H  
ATOM    403 3HG2 ILE A  26      27.807 -28.807  13.441  1.00  0.72           H  
ATOM    404 1HD1 ILE A  26      26.301 -24.970  14.525  1.00  0.72           H  
ATOM    405 2HD1 ILE A  26      25.635 -25.268  12.904  1.00  0.72           H  
ATOM    406 3HD1 ILE A  26      25.615 -26.554  14.125  1.00  0.72           H  
ATOM    407  N   LEU A  27      28.209 -28.402   9.393  1.00  0.76           N  
ATOM    408  CA  LEU A  27      28.058 -29.483   8.435  1.00  0.76           C  
ATOM    409  C   LEU A  27      29.421 -30.036   8.033  1.00  0.76           C  
ATOM    410  O   LEU A  27      29.631 -31.258   8.017  1.00  0.76           O  
ATOM    411  CB  LEU A  27      27.349 -28.968   7.184  1.00  0.76           C  
ATOM    412  CG  LEU A  27      27.064 -30.003   6.096  1.00  0.76           C  
ATOM    413  CD1 LEU A  27      26.120 -31.042   6.661  1.00  0.76           C  
ATOM    414  CD2 LEU A  27      26.428 -29.341   4.889  1.00  0.76           C  
ATOM    415  H   LEU A  27      27.827 -27.483   9.174  1.00  0.76           H  
ATOM    416  HA  LEU A  27      27.472 -30.277   8.893  1.00  0.76           H  
ATOM    417 1HB  LEU A  27      26.397 -28.524   7.485  1.00  0.76           H  
ATOM    418 2HB  LEU A  27      27.962 -28.180   6.741  1.00  0.76           H  
ATOM    419  HG  LEU A  27      27.995 -30.488   5.799  1.00  0.76           H  
ATOM    420 1HD1 LEU A  27      25.912 -31.765   5.887  1.00  0.76           H  
ATOM    421 2HD1 LEU A  27      26.569 -31.534   7.525  1.00  0.76           H  
ATOM    422 3HD1 LEU A  27      25.186 -30.566   6.960  1.00  0.76           H  
ATOM    423 1HD2 LEU A  27      26.222 -30.092   4.124  1.00  0.76           H  
ATOM    424 2HD2 LEU A  27      25.509 -28.890   5.189  1.00  0.76           H  
ATOM    425 3HD2 LEU A  27      27.102 -28.583   4.487  1.00  0.76           H  
ATOM    426  N   ASN A  28      30.356 -29.133   7.703  1.00  0.82           N  
ATOM    427  CA  ASN A  28      31.684 -29.545   7.283  1.00  0.82           C  
ATOM    428  C   ASN A  28      32.398 -30.255   8.408  1.00  0.82           C  
ATOM    429  O   ASN A  28      33.001 -31.302   8.187  1.00  0.82           O  
ATOM    430  CB  ASN A  28      32.500 -28.344   6.837  1.00  0.82           C  
ATOM    431  CG  ASN A  28      32.066 -27.802   5.507  1.00  0.82           C  
ATOM    432  OD1 ASN A  28      31.412 -28.491   4.711  1.00  0.82           O  
ATOM    433  ND2 ASN A  28      32.418 -26.570   5.241  1.00  0.82           N  
ATOM    434  H   ASN A  28      30.135 -28.137   7.735  1.00  0.82           H  
ATOM    435  HA  ASN A  28      31.588 -30.245   6.454  1.00  0.82           H  
ATOM    436 1HB  ASN A  28      32.404 -27.552   7.585  1.00  0.82           H  
ATOM    437 2HB  ASN A  28      33.549 -28.617   6.783  1.00  0.82           H  
ATOM    438 1HD2 ASN A  28      32.158 -26.152   4.372  1.00  0.82           H  
ATOM    439 2HD2 ASN A  28      32.941 -26.046   5.911  1.00  0.82           H  
ATOM    440  N   GLY A  29      32.255 -29.733   9.624  1.00  0.90           N  
ATOM    441  CA  GLY A  29      32.874 -30.303  10.799  1.00  0.90           C  
ATOM    442  C   GLY A  29      32.446 -31.746  10.983  1.00  0.90           C  
ATOM    443  O   GLY A  29      33.290 -32.644  11.018  1.00  0.90           O  
ATOM    444  H   GLY A  29      31.726 -28.870   9.742  1.00  0.90           H  
ATOM    445 1HA  GLY A  29      33.957 -30.245  10.706  1.00  0.90           H  
ATOM    446 2HA  GLY A  29      32.596 -29.714  11.668  1.00  0.90           H  
ATOM    447  N   ILE A  30      31.136 -31.991  10.983  1.00  1.00           N  
ATOM    448  CA  ILE A  30      30.623 -33.340  11.187  1.00  1.00           C  
ATOM    449  C   ILE A  30      31.207 -34.281  10.144  1.00  1.00           C  
ATOM    450  O   ILE A  30      31.635 -35.387  10.468  1.00  1.00           O  
ATOM    451  CB  ILE A  30      29.085 -33.373  11.027  1.00  1.00           C  
ATOM    452  CG1 ILE A  30      28.396 -32.621  12.137  1.00  1.00           C  
ATOM    453  CG2 ILE A  30      28.581 -34.828  11.027  1.00  1.00           C  
ATOM    454  CD1 ILE A  30      26.940 -32.391  11.826  1.00  1.00           C  
ATOM    455  H   ILE A  30      30.483 -31.210  10.891  1.00  1.00           H  
ATOM    456  HA  ILE A  30      30.906 -33.685  12.179  1.00  1.00           H  
ATOM    457  HB  ILE A  30      28.813 -32.892  10.081  1.00  1.00           H  
ATOM    458 1HG1 ILE A  30      28.481 -33.187  13.043  1.00  1.00           H  
ATOM    459 2HG1 ILE A  30      28.882 -31.661  12.287  1.00  1.00           H  
ATOM    460 1HG2 ILE A  30      27.509 -34.831  10.906  1.00  1.00           H  
ATOM    461 2HG2 ILE A  30      29.044 -35.377  10.205  1.00  1.00           H  
ATOM    462 3HG2 ILE A  30      28.827 -35.302  11.965  1.00  1.00           H  
ATOM    463 1HD1 ILE A  30      26.468 -31.861  12.630  1.00  1.00           H  
ATOM    464 2HD1 ILE A  30      26.858 -31.806  10.910  1.00  1.00           H  
ATOM    465 3HD1 ILE A  30      26.458 -33.338  11.691  1.00  1.00           H  
ATOM    466  N   ASN A  31      31.227 -33.843   8.888  1.00  1.13           N  
ATOM    467  CA  ASN A  31      31.770 -34.657   7.814  1.00  1.13           C  
ATOM    468  C   ASN A  31      33.310 -34.815   7.846  1.00  1.13           C  
ATOM    469  O   ASN A  31      33.835 -35.831   7.379  1.00  1.13           O  
ATOM    470  CB  ASN A  31      31.289 -34.093   6.495  1.00  1.13           C  
ATOM    471  CG  ASN A  31      29.795 -34.374   6.277  1.00  1.13           C  
ATOM    472  OD1 ASN A  31      29.238 -35.337   6.825  1.00  1.13           O  
ATOM    473  ND2 ASN A  31      29.153 -33.553   5.486  1.00  1.13           N  
ATOM    474  H   ASN A  31      30.850 -32.918   8.668  1.00  1.13           H  
ATOM    475  HA  ASN A  31      31.355 -35.659   7.920  1.00  1.13           H  
ATOM    476 1HB  ASN A  31      31.454 -33.011   6.487  1.00  1.13           H  
ATOM    477 2HB  ASN A  31      31.864 -34.524   5.678  1.00  1.13           H  
ATOM    478 1HD2 ASN A  31      28.181 -33.698   5.302  1.00  1.13           H  
ATOM    479 2HD2 ASN A  31      29.635 -32.784   5.066  1.00  1.13           H  
ATOM    480  N   ASN A  32      34.032 -33.821   8.382  1.00  1.27           N  
ATOM    481  CA  ASN A  32      35.498 -33.849   8.435  1.00  1.27           C  
ATOM    482  C   ASN A  32      36.082 -34.639   9.609  1.00  1.27           C  
ATOM    483  O   ASN A  32      37.154 -35.239   9.486  1.00  1.27           O  
ATOM    484  CB  ASN A  32      36.051 -32.437   8.482  1.00  1.27           C  
ATOM    485  CG  ASN A  32      35.888 -31.689   7.186  1.00  1.27           C  
ATOM    486  OD1 ASN A  32      35.825 -32.279   6.099  1.00  1.27           O  
ATOM    487  ND2 ASN A  32      35.824 -30.387   7.280  1.00  1.27           N  
ATOM    488  H   ASN A  32      33.553 -32.996   8.736  1.00  1.27           H  
ATOM    489  HA  ASN A  32      35.853 -34.327   7.523  1.00  1.27           H  
ATOM    490 1HB  ASN A  32      35.535 -31.884   9.271  1.00  1.27           H  
ATOM    491 2HB  ASN A  32      37.107 -32.469   8.744  1.00  1.27           H  
ATOM    492 1HD2 ASN A  32      35.717 -29.833   6.456  1.00  1.27           H  
ATOM    493 2HD2 ASN A  32      35.881 -29.953   8.176  1.00  1.27           H  
ATOM    494  N   TYR A  33      35.401 -34.633  10.751  1.00  1.39           N  
ATOM    495  CA  TYR A  33      35.935 -35.309  11.928  1.00  1.39           C  
ATOM    496  C   TYR A  33      35.804 -36.818  11.765  1.00  1.39           C  
ATOM    497  O   TYR A  33      34.934 -37.303  11.048  1.00  1.39           O  
ATOM    498  CB  TYR A  33      35.274 -34.814  13.228  1.00  1.39           C  
ATOM    499  CG  TYR A  33      35.656 -33.383  13.589  1.00  1.39           C  
ATOM    500  CD1 TYR A  33      34.695 -32.406  13.582  1.00  1.39           C  
ATOM    501  CD2 TYR A  33      36.977 -33.046  13.878  1.00  1.39           C  
ATOM    502  CE1 TYR A  33      35.021 -31.108  13.854  1.00  1.39           C  
ATOM    503  CE2 TYR A  33      37.310 -31.728  14.165  1.00  1.39           C  
ATOM    504  CZ  TYR A  33      36.329 -30.765  14.151  1.00  1.39           C  
ATOM    505  OH  TYR A  33      36.617 -29.446  14.444  1.00  1.39           O  
ATOM    506  H   TYR A  33      34.524 -34.115  10.807  1.00  1.39           H  
ATOM    507  HA  TYR A  33      36.999 -35.084  11.997  1.00  1.39           H  
ATOM    508 1HB  TYR A  33      34.190 -34.839  13.112  1.00  1.39           H  
ATOM    509 2HB  TYR A  33      35.539 -35.467  14.059  1.00  1.39           H  
ATOM    510  HD1 TYR A  33      33.667 -32.669  13.361  1.00  1.39           H  
ATOM    511  HD2 TYR A  33      37.750 -33.816  13.879  1.00  1.39           H  
ATOM    512  HE1 TYR A  33      34.245 -30.341  13.847  1.00  1.39           H  
ATOM    513  HE2 TYR A  33      38.340 -31.456  14.398  1.00  1.39           H  
ATOM    514  HH  TYR A  33      35.816 -29.069  14.873  1.00  1.39           H  
ATOM    515  N   LYS A  34      36.701 -37.565  12.410  1.00  1.46           N  
ATOM    516  CA  LYS A  34      36.698 -39.028  12.326  1.00  1.46           C  
ATOM    517  C   LYS A  34      36.269 -39.731  13.623  1.00  1.46           C  
ATOM    518  O   LYS A  34      36.487 -40.929  13.789  1.00  1.46           O  
ATOM    519  CB  LYS A  34      38.086 -39.505  11.909  1.00  1.46           C  
ATOM    520  CG  LYS A  34      38.549 -38.940  10.551  1.00  1.46           C  
ATOM    521  CD  LYS A  34      37.672 -39.421   9.399  1.00  1.46           C  
ATOM    522  CE  LYS A  34      38.177 -38.893   8.058  1.00  1.46           C  
ATOM    523  NZ  LYS A  34      37.327 -39.354   6.919  1.00  1.46           N  
ATOM    524  H   LYS A  34      37.408 -37.110  12.969  1.00  1.46           H  
ATOM    525  HA  LYS A  34      35.989 -39.320  11.551  1.00  1.46           H  
ATOM    526 1HB  LYS A  34      38.815 -39.216  12.665  1.00  1.46           H  
ATOM    527 2HB  LYS A  34      38.093 -40.594  11.844  1.00  1.46           H  
ATOM    528 1HG  LYS A  34      38.511 -37.848  10.579  1.00  1.46           H  
ATOM    529 2HG  LYS A  34      39.577 -39.242  10.363  1.00  1.46           H  
ATOM    530 1HD  LYS A  34      37.657 -40.511   9.375  1.00  1.46           H  
ATOM    531 2HD  LYS A  34      36.650 -39.061   9.550  1.00  1.46           H  
ATOM    532 1HE  LYS A  34      38.165 -37.800   8.086  1.00  1.46           H  
ATOM    533 2HE  LYS A  34      39.200 -39.232   7.899  1.00  1.46           H  
ATOM    534 1HZ  LYS A  34      37.688 -38.976   6.057  1.00  1.46           H  
ATOM    535 2HZ  LYS A  34      37.336 -40.364   6.877  1.00  1.46           H  
ATOM    536 3HZ  LYS A  34      36.378 -39.030   7.060  1.00  1.46           H  
ATOM    537  N   ASN A  35      35.700 -38.976  14.553  1.00  1.47           N  
ATOM    538  CA  ASN A  35      35.278 -39.504  15.853  1.00  1.47           C  
ATOM    539  C   ASN A  35      34.153 -40.541  15.693  1.00  1.47           C  
ATOM    540  O   ASN A  35      33.123 -40.215  15.115  1.00  1.47           O  
ATOM    541  CB  ASN A  35      34.799 -38.387  16.770  1.00  1.47           C  
ATOM    542  CG  ASN A  35      34.589 -38.839  18.236  1.00  1.47           C  
ATOM    543  OD1 ASN A  35      33.959 -39.857  18.562  1.00  1.47           O  
ATOM    544  ND2 ASN A  35      35.122 -38.056  19.139  1.00  1.47           N  
ATOM    545  H   ASN A  35      35.545 -38.000  14.345  1.00  1.47           H  
ATOM    546  HA  ASN A  35      36.147 -39.951  16.320  1.00  1.47           H  
ATOM    547 1HB  ASN A  35      35.528 -37.576  16.757  1.00  1.47           H  
ATOM    548 2HB  ASN A  35      33.863 -37.981  16.398  1.00  1.47           H  
ATOM    549 1HD2 ASN A  35      35.029 -38.272  20.108  1.00  1.47           H  
ATOM    550 2HD2 ASN A  35      35.603 -37.221  18.857  1.00  1.47           H  
ATOM    551  N   PRO A  36      34.280 -41.788  16.186  1.00  1.43           N  
ATOM    552  CA  PRO A  36      33.264 -42.837  16.117  1.00  1.43           C  
ATOM    553  C   PRO A  36      31.865 -42.367  16.556  1.00  1.43           C  
ATOM    554  O   PRO A  36      30.851 -42.878  16.071  1.00  1.43           O  
ATOM    555  CB  PRO A  36      33.825 -43.889  17.078  1.00  1.43           C  
ATOM    556  CG  PRO A  36      35.324 -43.710  16.990  1.00  1.43           C  
ATOM    557  CD  PRO A  36      35.538 -42.221  16.843  1.00  1.43           C  
ATOM    558  HA  PRO A  36      33.232 -43.227  15.089  1.00  1.43           H  
ATOM    559 1HB  PRO A  36      33.430 -43.714  18.091  1.00  1.43           H  
ATOM    560 2HB  PRO A  36      33.493 -44.891  16.772  1.00  1.43           H  
ATOM    561 1HG  PRO A  36      35.806 -44.118  17.890  1.00  1.43           H  
ATOM    562 2HG  PRO A  36      35.721 -44.276  16.134  1.00  1.43           H  
ATOM    563 1HD  PRO A  36      35.666 -41.744  17.824  1.00  1.43           H  
ATOM    564 2HD  PRO A  36      36.403 -42.076  16.176  1.00  1.43           H  
ATOM    565  N   LYS A  37      31.799 -41.377  17.459  1.00  1.33           N  
ATOM    566  CA  LYS A  37      30.526 -40.847  17.955  1.00  1.33           C  
ATOM    567  C   LYS A  37      29.699 -40.202  16.844  1.00  1.33           C  
ATOM    568  O   LYS A  37      28.481 -40.059  16.969  1.00  1.33           O  
ATOM    569  CB  LYS A  37      30.737 -39.839  19.077  1.00  1.33           C  
ATOM    570  CG  LYS A  37      31.231 -40.422  20.384  1.00  1.33           C  
ATOM    571  CD  LYS A  37      31.426 -39.322  21.421  1.00  1.33           C  
ATOM    572  CE  LYS A  37      31.914 -39.880  22.748  1.00  1.33           C  
ATOM    573  NZ  LYS A  37      32.158 -38.802  23.752  1.00  1.33           N  
ATOM    574  H   LYS A  37      32.652 -40.958  17.819  1.00  1.33           H  
ATOM    575  HA  LYS A  37      29.949 -41.679  18.357  1.00  1.33           H  
ATOM    576 1HB  LYS A  37      31.439 -39.069  18.753  1.00  1.33           H  
ATOM    577 2HB  LYS A  37      29.801 -39.345  19.284  1.00  1.33           H  
ATOM    578 1HG  LYS A  37      30.504 -41.140  20.759  1.00  1.33           H  
ATOM    579 2HG  LYS A  37      32.177 -40.935  20.220  1.00  1.33           H  
ATOM    580 1HD  LYS A  37      32.162 -38.606  21.042  1.00  1.33           H  
ATOM    581 2HD  LYS A  37      30.483 -38.789  21.571  1.00  1.33           H  
ATOM    582 1HE  LYS A  37      31.168 -40.569  23.142  1.00  1.33           H  
ATOM    583 2HE  LYS A  37      32.844 -40.424  22.582  1.00  1.33           H  
ATOM    584 1HZ  LYS A  37      32.484 -39.211  24.617  1.00  1.33           H  
ATOM    585 2HZ  LYS A  37      32.859 -38.165  23.392  1.00  1.33           H  
ATOM    586 3HZ  LYS A  37      31.301 -38.297  23.920  1.00  1.33           H  
ATOM    587  N   LEU A  38      30.339 -39.857  15.730  1.00  1.23           N  
ATOM    588  CA  LEU A  38      29.655 -39.244  14.607  1.00  1.23           C  
ATOM    589  C   LEU A  38      28.585 -40.185  14.066  1.00  1.23           C  
ATOM    590  O   LEU A  38      27.599 -39.740  13.486  1.00  1.23           O  
ATOM    591  CB  LEU A  38      30.666 -38.901  13.522  1.00  1.23           C  
ATOM    592  CG  LEU A  38      31.665 -37.795  13.892  1.00  1.23           C  
ATOM    593  CD1 LEU A  38      32.687 -37.724  12.863  1.00  1.23           C  
ATOM    594  CD2 LEU A  38      30.988 -36.476  14.006  1.00  1.23           C  
ATOM    595  H   LEU A  38      31.341 -40.023  15.650  1.00  1.23           H  
ATOM    596  HA  LEU A  38      29.179 -38.329  14.947  1.00  1.23           H  
ATOM    597 1HB  LEU A  38      31.237 -39.800  13.282  1.00  1.23           H  
ATOM    598 2HB  LEU A  38      30.129 -38.584  12.628  1.00  1.23           H  
ATOM    599  HG  LEU A  38      32.128 -38.033  14.833  1.00  1.23           H  
ATOM    600 1HD1 LEU A  38      33.380 -36.968  13.141  1.00  1.23           H  
ATOM    601 2HD1 LEU A  38      33.201 -38.683  12.788  1.00  1.23           H  
ATOM    602 3HD1 LEU A  38      32.240 -37.475  11.900  1.00  1.23           H  
ATOM    603 1HD2 LEU A  38      31.719 -35.711  14.267  1.00  1.23           H  
ATOM    604 2HD2 LEU A  38      30.534 -36.233  13.059  1.00  1.23           H  
ATOM    605 3HD2 LEU A  38      30.249 -36.540  14.765  1.00  1.23           H  
ATOM    606  N   HIS A  39      28.750 -41.495  14.264  1.00  1.12           N  
ATOM    607  CA  HIS A  39      27.761 -42.437  13.770  1.00  1.12           C  
ATOM    608  C   HIS A  39      26.501 -42.380  14.634  1.00  1.12           C  
ATOM    609  O   HIS A  39      25.402 -42.717  14.181  1.00  1.12           O  
ATOM    610  CB  HIS A  39      28.347 -43.845  13.729  1.00  1.12           C  
ATOM    611  CG  HIS A  39      29.376 -44.007  12.651  1.00  1.12           C  
ATOM    612  ND1 HIS A  39      29.045 -44.057  11.308  1.00  1.12           N  
ATOM    613  CD2 HIS A  39      30.723 -44.111  12.710  1.00  1.12           C  
ATOM    614  CE1 HIS A  39      30.147 -44.187  10.591  1.00  1.12           C  
ATOM    615  NE2 HIS A  39      31.179 -44.225  11.415  1.00  1.12           N  
ATOM    616  H   HIS A  39      29.560 -41.848  14.780  1.00  1.12           H  
ATOM    617  HA  HIS A  39      27.478 -42.168  12.756  1.00  1.12           H  
ATOM    618 1HB  HIS A  39      28.814 -44.070  14.690  1.00  1.12           H  
ATOM    619 2HB  HIS A  39      27.552 -44.570  13.567  1.00  1.12           H  
ATOM    620  HD2 HIS A  39      31.331 -44.103  13.616  1.00  1.12           H  
ATOM    621  HE1 HIS A  39      30.196 -44.254   9.504  1.00  1.12           H  
ATOM    622  HE2 HIS A  39      32.147 -44.320  11.146  1.00  1.12           H  
ATOM    623  N   LEU A  40      26.646 -41.946  15.887  1.00  1.04           N  
ATOM    624  CA  LEU A  40      25.496 -41.852  16.762  1.00  1.04           C  
ATOM    625  C   LEU A  40      24.705 -40.663  16.267  1.00  1.04           C  
ATOM    626  O   LEU A  40      23.480 -40.705  16.130  1.00  1.04           O  
ATOM    627  CB  LEU A  40      25.939 -41.565  18.197  1.00  1.04           C  
ATOM    628  CG  LEU A  40      26.751 -42.627  18.892  1.00  1.04           C  
ATOM    629  CD1 LEU A  40      27.266 -42.044  20.212  1.00  1.04           C  
ATOM    630  CD2 LEU A  40      25.895 -43.861  19.117  1.00  1.04           C  
ATOM    631  H   LEU A  40      27.546 -41.627  16.229  1.00  1.04           H  
ATOM    632  HA  LEU A  40      24.896 -42.759  16.700  1.00  1.04           H  
ATOM    633 1HB  LEU A  40      26.525 -40.668  18.196  1.00  1.04           H  
ATOM    634 2HB  LEU A  40      25.050 -41.382  18.798  1.00  1.04           H  
ATOM    635  HG  LEU A  40      27.614 -42.890  18.277  1.00  1.04           H  
ATOM    636 1HD1 LEU A  40      27.872 -42.786  20.729  1.00  1.04           H  
ATOM    637 2HD1 LEU A  40      27.874 -41.162  19.998  1.00  1.04           H  
ATOM    638 3HD1 LEU A  40      26.424 -41.758  20.840  1.00  1.04           H  
ATOM    639 1HD2 LEU A  40      26.485 -44.626  19.622  1.00  1.04           H  
ATOM    640 2HD2 LEU A  40      25.034 -43.601  19.734  1.00  1.04           H  
ATOM    641 3HD2 LEU A  40      25.549 -44.243  18.155  1.00  1.04           H  
ATOM    642  N   MET A  41      25.450 -39.616  15.900  1.00  0.97           N  
ATOM    643  CA  MET A  41      24.855 -38.388  15.403  1.00  0.97           C  
ATOM    644  C   MET A  41      24.090 -38.634  14.117  1.00  0.97           C  
ATOM    645  O   MET A  41      22.948 -38.201  13.958  1.00  0.97           O  
ATOM    646  CB  MET A  41      25.946 -37.372  15.160  1.00  0.97           C  
ATOM    647  CG  MET A  41      26.576 -36.908  16.388  1.00  0.97           C  
ATOM    648  SD  MET A  41      27.918 -35.885  16.098  1.00  0.97           S  
ATOM    649  CE  MET A  41      27.121 -34.542  15.313  1.00  0.97           C  
ATOM    650  H   MET A  41      26.461 -39.676  16.031  1.00  0.97           H  
ATOM    651  HA  MET A  41      24.156 -38.023  16.145  1.00  0.97           H  
ATOM    652 1HB  MET A  41      26.701 -37.772  14.512  1.00  0.97           H  
ATOM    653 2HB  MET A  41      25.525 -36.513  14.671  1.00  0.97           H  
ATOM    654 1HG  MET A  41      25.880 -36.383  16.999  1.00  0.97           H  
ATOM    655 2HG  MET A  41      26.930 -37.779  16.944  1.00  0.97           H  
ATOM    656 1HE  MET A  41      27.847 -33.774  15.102  1.00  0.97           H  
ATOM    657 2HE  MET A  41      26.666 -34.881  14.392  1.00  0.97           H  
ATOM    658 3HE  MET A  41      26.368 -34.154  15.964  1.00  0.97           H  
ATOM    659  N   LEU A  42      24.686 -39.411  13.224  1.00  0.92           N  
ATOM    660  CA  LEU A  42      24.039 -39.728  11.967  1.00  0.92           C  
ATOM    661  C   LEU A  42      22.752 -40.509  12.192  1.00  0.92           C  
ATOM    662  O   LEU A  42      21.791 -40.333  11.454  1.00  0.92           O  
ATOM    663  CB  LEU A  42      24.988 -40.514  11.062  1.00  0.92           C  
ATOM    664  CG  LEU A  42      26.175 -39.713  10.529  1.00  0.92           C  
ATOM    665  CD1 LEU A  42      27.140 -40.638   9.793  1.00  0.92           C  
ATOM    666  CD2 LEU A  42      25.663 -38.635   9.631  1.00  0.92           C  
ATOM    667  H   LEU A  42      25.636 -39.740  13.400  1.00  0.92           H  
ATOM    668  HA  LEU A  42      23.789 -38.794  11.470  1.00  0.92           H  
ATOM    669 1HB  LEU A  42      25.381 -41.361  11.624  1.00  0.92           H  
ATOM    670 2HB  LEU A  42      24.426 -40.892  10.211  1.00  0.92           H  
ATOM    671  HG  LEU A  42      26.705 -39.258  11.346  1.00  0.92           H  
ATOM    672 1HD1 LEU A  42      27.984 -40.059   9.423  1.00  0.92           H  
ATOM    673 2HD1 LEU A  42      27.502 -41.406  10.477  1.00  0.92           H  
ATOM    674 3HD1 LEU A  42      26.627 -41.109   8.958  1.00  0.92           H  
ATOM    675 1HD2 LEU A  42      26.510 -38.073   9.268  1.00  0.92           H  
ATOM    676 2HD2 LEU A  42      25.126 -39.074   8.790  1.00  0.92           H  
ATOM    677 3HD2 LEU A  42      24.994 -37.984  10.191  1.00  0.92           H  
ATOM    678  N   SER A  43      22.708 -41.355  13.224  1.00  0.87           N  
ATOM    679  CA  SER A  43      21.505 -42.136  13.488  1.00  0.87           C  
ATOM    680  C   SER A  43      20.383 -41.322  14.159  1.00  0.87           C  
ATOM    681  O   SER A  43      19.261 -41.818  14.301  1.00  0.87           O  
ATOM    682  CB  SER A  43      21.822 -43.335  14.375  1.00  0.87           C  
ATOM    683  OG  SER A  43      22.069 -42.965  15.716  1.00  0.87           O  
ATOM    684  H   SER A  43      23.534 -41.502  13.807  1.00  0.87           H  
ATOM    685  HA  SER A  43      21.129 -42.503  12.533  1.00  0.87           H  
ATOM    686 1HB  SER A  43      21.003 -44.048  14.336  1.00  0.87           H  
ATOM    687 2HB  SER A  43      22.707 -43.832  13.977  1.00  0.87           H  
ATOM    688  HG  SER A  43      22.603 -42.141  15.703  1.00  0.87           H  
ATOM    689  N   TYR A  44      20.675 -40.101  14.624  1.00  0.83           N  
ATOM    690  CA  TYR A  44      19.661 -39.318  15.320  1.00  0.83           C  
ATOM    691  C   TYR A  44      18.766 -38.604  14.322  1.00  0.83           C  
ATOM    692  O   TYR A  44      19.241 -37.747  13.577  1.00  0.83           O  
ATOM    693  CB  TYR A  44      20.300 -38.272  16.229  1.00  0.83           C  
ATOM    694  CG  TYR A  44      19.289 -37.552  17.097  1.00  0.83           C  
ATOM    695  CD1 TYR A  44      19.207 -37.834  18.451  1.00  0.83           C  
ATOM    696  CD2 TYR A  44      18.428 -36.638  16.539  1.00  0.83           C  
ATOM    697  CE1 TYR A  44      18.270 -37.184  19.232  1.00  0.83           C  
ATOM    698  CE2 TYR A  44      17.494 -35.989  17.307  1.00  0.83           C  
ATOM    699  CZ  TYR A  44      17.411 -36.257  18.649  1.00  0.83           C  
ATOM    700  OH  TYR A  44      16.465 -35.625  19.420  1.00  0.83           O  
ATOM    701  H   TYR A  44      21.593 -39.690  14.470  1.00  0.83           H  
ATOM    702  HA  TYR A  44      19.045 -39.989  15.917  1.00  0.83           H  
ATOM    703 1HB  TYR A  44      21.046 -38.745  16.872  1.00  0.83           H  
ATOM    704 2HB  TYR A  44      20.820 -37.529  15.618  1.00  0.83           H  
ATOM    705  HD1 TYR A  44      19.882 -38.565  18.897  1.00  0.83           H  
ATOM    706  HD2 TYR A  44      18.481 -36.439  15.483  1.00  0.83           H  
ATOM    707  HE1 TYR A  44      18.203 -37.403  20.298  1.00  0.83           H  
ATOM    708  HE2 TYR A  44      16.814 -35.270  16.843  1.00  0.83           H  
ATOM    709  HH  TYR A  44      15.866 -35.139  18.847  1.00  0.83           H  
ATOM    710  N   GLY A  45      17.479 -38.946  14.292  1.00  0.79           N  
ATOM    711  CA  GLY A  45      16.598 -38.314  13.317  1.00  0.79           C  
ATOM    712  C   GLY A  45      15.957 -37.024  13.830  1.00  0.79           C  
ATOM    713  O   GLY A  45      15.544 -36.934  14.986  1.00  0.79           O  
ATOM    714  H   GLY A  45      17.129 -39.653  14.921  1.00  0.79           H  
ATOM    715 1HA  GLY A  45      17.167 -38.106  12.415  1.00  0.79           H  
ATOM    716 2HA  GLY A  45      15.817 -39.018  13.034  1.00  0.79           H  
ATOM    717  N   PHE A  46      15.791 -36.074  12.922  1.00  0.76           N  
ATOM    718  CA  PHE A  46      15.138 -34.790  13.165  1.00  0.76           C  
ATOM    719  C   PHE A  46      13.966 -34.697  12.228  1.00  0.76           C  
ATOM    720  O   PHE A  46      14.021 -35.255  11.139  1.00  0.76           O  
ATOM    721  CB  PHE A  46      16.090 -33.647  12.835  1.00  0.76           C  
ATOM    722  CG  PHE A  46      17.281 -33.596  13.681  1.00  0.76           C  
ATOM    723  CD1 PHE A  46      18.367 -34.392  13.392  1.00  0.76           C  
ATOM    724  CD2 PHE A  46      17.353 -32.743  14.746  1.00  0.76           C  
ATOM    725  CE1 PHE A  46      19.479 -34.356  14.175  1.00  0.76           C  
ATOM    726  CE2 PHE A  46      18.475 -32.702  15.516  1.00  0.76           C  
ATOM    727  CZ  PHE A  46      19.542 -33.516  15.240  1.00  0.76           C  
ATOM    728  H   PHE A  46      16.201 -36.238  12.009  1.00  0.76           H  
ATOM    729  HA  PHE A  46      14.793 -34.730  14.197  1.00  0.76           H  
ATOM    730 1HB  PHE A  46      16.415 -33.744  11.800  1.00  0.76           H  
ATOM    731 2HB  PHE A  46      15.559 -32.693  12.930  1.00  0.76           H  
ATOM    732  HD1 PHE A  46      18.323 -35.076  12.538  1.00  0.76           H  
ATOM    733  HD2 PHE A  46      16.498 -32.092  14.973  1.00  0.76           H  
ATOM    734  HE1 PHE A  46      20.292 -35.013  13.946  1.00  0.76           H  
ATOM    735  HE2 PHE A  46      18.512 -32.030  16.338  1.00  0.76           H  
ATOM    736  HZ  PHE A  46      20.429 -33.485  15.863  1.00  0.76           H  
ATOM    737  N   TYR A  47      12.913 -33.993  12.603  1.00  0.74           N  
ATOM    738  CA  TYR A  47      11.822 -33.854  11.647  1.00  0.74           C  
ATOM    739  C   TYR A  47      12.023 -32.677  10.728  1.00  0.74           C  
ATOM    740  O   TYR A  47      12.351 -31.571  11.151  1.00  0.74           O  
ATOM    741  CB  TYR A  47      10.475 -33.767  12.336  1.00  0.74           C  
ATOM    742  CG  TYR A  47       9.972 -35.073  12.815  1.00  0.74           C  
ATOM    743  CD1 TYR A  47      10.314 -35.562  14.060  1.00  0.74           C  
ATOM    744  CD2 TYR A  47       9.141 -35.803  11.970  1.00  0.74           C  
ATOM    745  CE1 TYR A  47       9.823 -36.791  14.466  1.00  0.74           C  
ATOM    746  CE2 TYR A  47       8.650 -37.023  12.368  1.00  0.74           C  
ATOM    747  CZ  TYR A  47       8.987 -37.522  13.614  1.00  0.74           C  
ATOM    748  OH  TYR A  47       8.502 -38.744  14.018  1.00  0.74           O  
ATOM    749  H   TYR A  47      12.876 -33.543  13.512  1.00  0.74           H  
ATOM    750  HA  TYR A  47      11.793 -34.740  11.018  1.00  0.74           H  
ATOM    751 1HB  TYR A  47      10.533 -33.082  13.186  1.00  0.74           H  
ATOM    752 2HB  TYR A  47       9.746 -33.371  11.635  1.00  0.74           H  
ATOM    753  HD1 TYR A  47      10.969 -34.984  14.715  1.00  0.74           H  
ATOM    754  HD2 TYR A  47       8.879 -35.406  10.982  1.00  0.74           H  
ATOM    755  HE1 TYR A  47      10.090 -37.187  15.445  1.00  0.74           H  
ATOM    756  HE2 TYR A  47       8.001 -37.594  11.699  1.00  0.74           H  
ATOM    757  HH  TYR A  47       7.967 -39.122  13.313  1.00  0.74           H  
ATOM    758  N   MET A  48      11.877 -32.934   9.443  1.00  0.72           N  
ATOM    759  CA  MET A  48      12.045 -31.879   8.468  1.00  0.72           C  
ATOM    760  C   MET A  48      10.763 -31.056   8.363  1.00  0.72           C  
ATOM    761  O   MET A  48       9.694 -31.638   8.532  1.00  0.72           O  
ATOM    762  CB  MET A  48      12.354 -32.509   7.135  1.00  0.72           C  
ATOM    763  CG  MET A  48      13.654 -33.238   7.057  1.00  0.72           C  
ATOM    764  SD  MET A  48      13.890 -33.939   5.432  1.00  0.72           S  
ATOM    765  CE  MET A  48      12.696 -35.259   5.539  1.00  0.72           C  
ATOM    766  H   MET A  48      11.612 -33.880   9.136  1.00  0.72           H  
ATOM    767  HA  MET A  48      12.885 -31.270   8.778  1.00  0.72           H  
ATOM    768 1HB  MET A  48      11.577 -33.243   6.913  1.00  0.72           H  
ATOM    769 2HB  MET A  48      12.301 -31.770   6.370  1.00  0.72           H  
ATOM    770 1HG  MET A  48      14.484 -32.570   7.282  1.00  0.72           H  
ATOM    771 2HG  MET A  48      13.654 -34.052   7.790  1.00  0.72           H  
ATOM    772 1HE  MET A  48      12.686 -35.830   4.609  1.00  0.72           H  
ATOM    773 2HE  MET A  48      12.957 -35.917   6.361  1.00  0.72           H  
ATOM    774 3HE  MET A  48      11.704 -34.842   5.719  1.00  0.72           H  
ATOM    775  N   PRO A  49      10.821 -29.723   8.156  1.00  0.73           N  
ATOM    776  CA  PRO A  49       9.683 -28.872   7.831  1.00  0.73           C  
ATOM    777  C   PRO A  49       9.066 -29.389   6.543  1.00  0.73           C  
ATOM    778  O   PRO A  49       9.800 -29.795   5.637  1.00  0.73           O  
ATOM    779  CB  PRO A  49      10.317 -27.499   7.639  1.00  0.73           C  
ATOM    780  CG  PRO A  49      11.597 -27.553   8.456  1.00  0.73           C  
ATOM    781  CD  PRO A  49      12.087 -28.984   8.349  1.00  0.73           C  
ATOM    782  HA  PRO A  49       8.962 -28.864   8.662  1.00  0.73           H  
ATOM    783 1HB  PRO A  49      10.480 -27.312   6.571  1.00  0.73           H  
ATOM    784 2HB  PRO A  49       9.622 -26.718   7.995  1.00  0.73           H  
ATOM    785 1HG  PRO A  49      12.325 -26.812   8.082  1.00  0.73           H  
ATOM    786 2HG  PRO A  49      11.387 -27.291   9.478  1.00  0.73           H  
ATOM    787 1HD  PRO A  49      12.768 -29.120   7.503  1.00  0.73           H  
ATOM    788 2HD  PRO A  49      12.549 -29.236   9.320  1.00  0.73           H  
ATOM    789  N   LYS A  50       7.748 -29.333   6.417  1.00  0.75           N  
ATOM    790  CA  LYS A  50       7.111 -29.832   5.197  1.00  0.75           C  
ATOM    791  C   LYS A  50       7.440 -28.994   3.962  1.00  0.75           C  
ATOM    792  O   LYS A  50       7.871 -29.526   2.937  1.00  0.75           O  
ATOM    793  CB  LYS A  50       5.599 -29.887   5.365  1.00  0.75           C  
ATOM    794  CG  LYS A  50       4.871 -30.607   4.242  1.00  0.75           C  
ATOM    795  CD  LYS A  50       3.383 -30.514   4.447  1.00  0.75           C  
ATOM    796  CE  LYS A  50       2.932 -31.354   5.638  1.00  0.75           C  
ATOM    797  NZ  LYS A  50       1.475 -31.236   5.861  1.00  0.75           N  
ATOM    798  H   LYS A  50       7.181 -28.972   7.182  1.00  0.75           H  
ATOM    799  HA  LYS A  50       7.471 -30.838   5.012  1.00  0.75           H  
ATOM    800 1HB  LYS A  50       5.351 -30.379   6.299  1.00  0.75           H  
ATOM    801 2HB  LYS A  50       5.201 -28.873   5.424  1.00  0.75           H  
ATOM    802 1HG  LYS A  50       5.142 -30.179   3.283  1.00  0.75           H  
ATOM    803 2HG  LYS A  50       5.163 -31.656   4.244  1.00  0.75           H  
ATOM    804 1HD  LYS A  50       3.110 -29.472   4.632  1.00  0.75           H  
ATOM    805 2HD  LYS A  50       2.864 -30.853   3.553  1.00  0.75           H  
ATOM    806 1HE  LYS A  50       3.182 -32.399   5.459  1.00  0.75           H  
ATOM    807 2HE  LYS A  50       3.453 -31.018   6.531  1.00  0.75           H  
ATOM    808 1HZ  LYS A  50       1.203 -31.786   6.659  1.00  0.75           H  
ATOM    809 2HZ  LYS A  50       1.275 -30.235   6.040  1.00  0.75           H  
ATOM    810 3HZ  LYS A  50       0.972 -31.542   5.049  1.00  0.75           H  
ATOM    811  N   LYS A  51       7.233 -27.679   4.060  1.00  0.80           N  
ATOM    812  CA  LYS A  51       7.475 -26.777   2.936  1.00  0.80           C  
ATOM    813  C   LYS A  51       8.316 -25.582   3.344  1.00  0.80           C  
ATOM    814  O   LYS A  51       7.786 -24.513   3.632  1.00  0.80           O  
ATOM    815  CB  LYS A  51       6.157 -26.263   2.351  1.00  0.80           C  
ATOM    816  CG  LYS A  51       5.258 -27.332   1.754  1.00  0.80           C  
ATOM    817  CD  LYS A  51       3.990 -26.730   1.168  1.00  0.80           C  
ATOM    818  CE  LYS A  51       3.090 -27.807   0.574  1.00  0.80           C  
ATOM    819  NZ  LYS A  51       1.844 -27.232  -0.011  1.00  0.80           N  
ATOM    820  H   LYS A  51       6.893 -27.304   4.933  1.00  0.80           H  
ATOM    821  HA  LYS A  51       8.020 -27.318   2.163  1.00  0.80           H  
ATOM    822 1HB  LYS A  51       5.594 -25.747   3.129  1.00  0.80           H  
ATOM    823 2HB  LYS A  51       6.371 -25.535   1.568  1.00  0.80           H  
ATOM    824 1HG  LYS A  51       5.797 -27.887   0.985  1.00  0.80           H  
ATOM    825 2HG  LYS A  51       4.965 -28.018   2.534  1.00  0.80           H  
ATOM    826 1HD  LYS A  51       3.441 -26.207   1.954  1.00  0.80           H  
ATOM    827 2HD  LYS A  51       4.251 -26.011   0.390  1.00  0.80           H  
ATOM    828 1HE  LYS A  51       3.636 -28.336  -0.206  1.00  0.80           H  
ATOM    829 2HE  LYS A  51       2.819 -28.516   1.358  1.00  0.80           H  
ATOM    830 1HZ  LYS A  51       1.276 -27.975  -0.393  1.00  0.80           H  
ATOM    831 2HZ  LYS A  51       1.324 -26.748   0.708  1.00  0.80           H  
ATOM    832 3HZ  LYS A  51       2.085 -26.582  -0.746  1.00  0.80           H  
ATOM    833  N   ALA A  52       9.627 -25.732   3.341  1.00  0.85           N  
ATOM    834  CA  ALA A  52      10.501 -24.670   3.838  1.00  0.85           C  
ATOM    835  C   ALA A  52      10.670 -23.561   2.805  1.00  0.85           C  
ATOM    836  O   ALA A  52      11.696 -23.487   2.129  1.00  0.85           O  
ATOM    837  CB  ALA A  52      11.851 -25.247   4.208  1.00  0.85           C  
ATOM    838  H   ALA A  52      10.021 -26.615   3.047  1.00  0.85           H  
ATOM    839  HA  ALA A  52      10.038 -24.238   4.726  1.00  0.85           H  
ATOM    840 1HB  ALA A  52      12.479 -24.474   4.611  1.00  0.85           H  
ATOM    841 2HB  ALA A  52      11.721 -26.022   4.959  1.00  0.85           H  
ATOM    842 3HB  ALA A  52      12.320 -25.676   3.325  1.00  0.85           H  
ATOM    843  N   THR A  53       9.645 -22.730   2.657  1.00  0.90           N  
ATOM    844  CA  THR A  53       9.655 -21.703   1.619  1.00  0.90           C  
ATOM    845  C   THR A  53       9.675 -20.247   2.114  1.00  0.90           C  
ATOM    846  O   THR A  53       9.979 -19.346   1.331  1.00  0.90           O  
ATOM    847  CB  THR A  53       8.444 -21.888   0.685  1.00  0.90           C  
ATOM    848  OG1 THR A  53       7.231 -21.718   1.423  1.00  0.90           O  
ATOM    849  CG2 THR A  53       8.459 -23.296   0.095  1.00  0.90           C  
ATOM    850  H   THR A  53       8.830 -22.884   3.249  1.00  0.90           H  
ATOM    851  HA  THR A  53      10.554 -21.846   1.021  1.00  0.90           H  
ATOM    852  HB  THR A  53       8.486 -21.151  -0.115  1.00  0.90           H  
ATOM    853  HG1 THR A  53       7.239 -20.851   1.845  1.00  0.90           H  
ATOM    854 1HG2 THR A  53       7.602 -23.425  -0.562  1.00  0.90           H  
ATOM    855 2HG2 THR A  53       9.379 -23.442  -0.471  1.00  0.90           H  
ATOM    856 3HG2 THR A  53       8.409 -24.025   0.894  1.00  0.90           H  
ATOM    857  N   GLU A  54       9.351 -19.996   3.386  1.00  0.94           N  
ATOM    858  CA  GLU A  54       9.286 -18.618   3.883  1.00  0.94           C  
ATOM    859  C   GLU A  54      10.124 -18.431   5.137  1.00  0.94           C  
ATOM    860  O   GLU A  54      10.378 -19.376   5.871  1.00  0.94           O  
ATOM    861  CB  GLU A  54       7.830 -18.214   4.176  1.00  0.94           C  
ATOM    862  CG  GLU A  54       6.908 -18.171   2.942  1.00  0.94           C  
ATOM    863  CD  GLU A  54       5.480 -17.766   3.266  1.00  0.94           C  
ATOM    864  OE1 GLU A  54       5.160 -17.695   4.425  1.00  0.94           O  
ATOM    865  OE2 GLU A  54       4.722 -17.529   2.355  1.00  0.94           O  
ATOM    866  H   GLU A  54       9.100 -20.748   4.034  1.00  0.94           H  
ATOM    867  HA  GLU A  54       9.683 -17.952   3.116  1.00  0.94           H  
ATOM    868 1HB  GLU A  54       7.400 -18.919   4.891  1.00  0.94           H  
ATOM    869 2HB  GLU A  54       7.812 -17.230   4.644  1.00  0.94           H  
ATOM    870 1HG  GLU A  54       7.321 -17.467   2.220  1.00  0.94           H  
ATOM    871 2HG  GLU A  54       6.894 -19.146   2.483  1.00  0.94           H  
ATOM    872  N   LEU A  55      10.493 -17.190   5.453  1.00  0.95           N  
ATOM    873  CA  LEU A  55      11.228 -16.938   6.698  1.00  0.95           C  
ATOM    874  C   LEU A  55      10.432 -17.323   7.944  1.00  0.95           C  
ATOM    875  O   LEU A  55      10.999 -17.566   9.001  1.00  0.95           O  
ATOM    876  CB  LEU A  55      11.746 -15.506   6.758  1.00  0.95           C  
ATOM    877  CG  LEU A  55      12.910 -15.265   5.765  1.00  0.95           C  
ATOM    878  CD1 LEU A  55      13.327 -13.802   5.735  1.00  0.95           C  
ATOM    879  CD2 LEU A  55      14.070 -16.128   6.213  1.00  0.95           C  
ATOM    880  H   LEU A  55      10.275 -16.425   4.830  1.00  0.95           H  
ATOM    881  HA  LEU A  55      12.114 -17.562   6.687  1.00  0.95           H  
ATOM    882 1HB  LEU A  55      10.937 -14.817   6.523  1.00  0.95           H  
ATOM    883 2HB  LEU A  55      12.107 -15.298   7.769  1.00  0.95           H  
ATOM    884  HG  LEU A  55      12.597 -15.555   4.762  1.00  0.95           H  
ATOM    885 1HD1 LEU A  55      14.150 -13.674   5.033  1.00  0.95           H  
ATOM    886 2HD1 LEU A  55      12.486 -13.185   5.419  1.00  0.95           H  
ATOM    887 3HD1 LEU A  55      13.650 -13.492   6.732  1.00  0.95           H  
ATOM    888 1HD2 LEU A  55      14.899 -16.018   5.563  1.00  0.95           H  
ATOM    889 2HD2 LEU A  55      14.357 -15.814   7.187  1.00  0.95           H  
ATOM    890 3HD2 LEU A  55      13.772 -17.173   6.233  1.00  0.95           H  
ATOM    891  N   LYS A  56       9.116 -17.449   7.822  1.00  0.94           N  
ATOM    892  CA  LYS A  56       8.297 -17.891   8.943  1.00  0.94           C  
ATOM    893  C   LYS A  56       8.713 -19.305   9.374  1.00  0.94           C  
ATOM    894  O   LYS A  56       8.596 -19.672  10.547  1.00  0.94           O  
ATOM    895  CB  LYS A  56       6.822 -17.914   8.568  1.00  0.94           C  
ATOM    896  CG  LYS A  56       6.178 -16.566   8.363  1.00  0.94           C  
ATOM    897  CD  LYS A  56       4.703 -16.732   8.036  1.00  0.94           C  
ATOM    898  CE  LYS A  56       4.034 -15.404   7.741  1.00  0.94           C  
ATOM    899  NZ  LYS A  56       4.023 -14.498   8.924  1.00  0.94           N  
ATOM    900  H   LYS A  56       8.679 -17.245   6.936  1.00  0.94           H  
ATOM    901  HA  LYS A  56       8.449 -17.216   9.786  1.00  0.94           H  
ATOM    902 1HB  LYS A  56       6.682 -18.508   7.659  1.00  0.94           H  
ATOM    903 2HB  LYS A  56       6.280 -18.401   9.357  1.00  0.94           H  
ATOM    904 1HG  LYS A  56       6.272 -15.966   9.275  1.00  0.94           H  
ATOM    905 2HG  LYS A  56       6.670 -16.042   7.545  1.00  0.94           H  
ATOM    906 1HD  LYS A  56       4.596 -17.386   7.166  1.00  0.94           H  
ATOM    907 2HD  LYS A  56       4.199 -17.192   8.884  1.00  0.94           H  
ATOM    908 1HE  LYS A  56       4.561 -14.915   6.924  1.00  0.94           H  
ATOM    909 2HE  LYS A  56       3.007 -15.593   7.436  1.00  0.94           H  
ATOM    910 1HZ  LYS A  56       3.569 -13.638   8.691  1.00  0.94           H  
ATOM    911 2HZ  LYS A  56       3.543 -14.909   9.732  1.00  0.94           H  
ATOM    912 3HZ  LYS A  56       4.964 -14.281   9.264  1.00  0.94           H  
ATOM    913  N   HIS A  57       9.297 -20.082   8.445  1.00  0.91           N  
ATOM    914  CA  HIS A  57       9.686 -21.452   8.730  1.00  0.91           C  
ATOM    915  C   HIS A  57      10.966 -21.491   9.544  1.00  0.91           C  
ATOM    916  O   HIS A  57      11.359 -22.547  10.051  1.00  0.91           O  
ATOM    917  CB  HIS A  57       9.859 -22.281   7.451  1.00  0.91           C  
ATOM    918  CG  HIS A  57       8.574 -22.523   6.726  1.00  0.91           C  
ATOM    919  ND1 HIS A  57       8.162 -21.767   5.631  1.00  0.91           N  
ATOM    920  CD2 HIS A  57       7.581 -23.416   6.967  1.00  0.91           C  
ATOM    921  CE1 HIS A  57       6.969 -22.190   5.242  1.00  0.91           C  
ATOM    922  NE2 HIS A  57       6.599 -23.192   6.034  1.00  0.91           N  
ATOM    923  H   HIS A  57       9.465 -19.726   7.508  1.00  0.91           H  
ATOM    924  HA  HIS A  57       8.911 -21.930   9.323  1.00  0.91           H  
ATOM    925 1HB  HIS A  57      10.547 -21.773   6.775  1.00  0.91           H  
ATOM    926 2HB  HIS A  57      10.298 -23.247   7.701  1.00  0.91           H  
ATOM    927  HD2 HIS A  57       7.563 -24.168   7.760  1.00  0.91           H  
ATOM    928  HE1 HIS A  57       6.394 -21.788   4.406  1.00  0.91           H  
ATOM    929  HE2 HIS A  57       5.734 -23.709   5.963  1.00  0.91           H  
ATOM    930  N   LEU A  58      11.558 -20.323   9.791  1.00  0.89           N  
ATOM    931  CA  LEU A  58      12.710 -20.263  10.650  1.00  0.89           C  
ATOM    932  C   LEU A  58      12.329 -20.747  12.034  1.00  0.89           C  
ATOM    933  O   LEU A  58      13.187 -21.217  12.775  1.00  0.89           O  
ATOM    934  CB  LEU A  58      13.277 -18.865  10.770  1.00  0.89           C  
ATOM    935  CG  LEU A  58      14.000 -18.253   9.623  1.00  0.89           C  
ATOM    936  CD1 LEU A  58      14.239 -16.839   9.975  1.00  0.89           C  
ATOM    937  CD2 LEU A  58      15.333 -18.946   9.425  1.00  0.89           C  
ATOM    938  H   LEU A  58      11.213 -19.455   9.384  1.00  0.89           H  
ATOM    939  HA  LEU A  58      13.477 -20.914  10.253  1.00  0.89           H  
ATOM    940 1HB  LEU A  58      12.481 -18.188  11.072  1.00  0.89           H  
ATOM    941 2HB  LEU A  58      13.968 -18.930  11.533  1.00  0.89           H  
ATOM    942  HG  LEU A  58      13.409 -18.313   8.713  1.00  0.89           H  
ATOM    943 1HD1 LEU A  58      14.774 -16.373   9.194  1.00  0.89           H  
ATOM    944 2HD1 LEU A  58      13.284 -16.329  10.125  1.00  0.89           H  
ATOM    945 3HD1 LEU A  58      14.823 -16.795  10.890  1.00  0.89           H  
ATOM    946 1HD2 LEU A  58      15.876 -18.466   8.609  1.00  0.89           H  
ATOM    947 2HD2 LEU A  58      15.911 -18.869  10.326  1.00  0.89           H  
ATOM    948 3HD2 LEU A  58      15.169 -19.988   9.193  1.00  0.89           H  
ATOM    949  N   GLN A  59      11.041 -20.639  12.398  1.00  0.87           N  
ATOM    950  CA  GLN A  59      10.602 -21.108  13.701  1.00  0.87           C  
ATOM    951  C   GLN A  59      10.859 -22.600  13.814  1.00  0.87           C  
ATOM    952  O   GLN A  59      11.198 -23.093  14.880  1.00  0.87           O  
ATOM    953  CB  GLN A  59       9.109 -20.868  13.886  1.00  0.87           C  
ATOM    954  CG  GLN A  59       8.522 -21.184  15.294  1.00  0.87           C  
ATOM    955  CD  GLN A  59       9.038 -20.251  16.400  1.00  0.87           C  
ATOM    956  OE1 GLN A  59       8.998 -19.011  16.213  1.00  0.87           O  
ATOM    957  NE2 GLN A  59       9.483 -20.798  17.549  1.00  0.87           N  
ATOM    958  H   GLN A  59      10.350 -20.253  11.749  1.00  0.87           H  
ATOM    959  HA  GLN A  59      11.165 -20.593  14.479  1.00  0.87           H  
ATOM    960 1HB  GLN A  59       8.864 -19.837  13.623  1.00  0.87           H  
ATOM    961 2HB  GLN A  59       8.592 -21.507  13.183  1.00  0.87           H  
ATOM    962 1HG  GLN A  59       7.435 -21.090  15.246  1.00  0.87           H  
ATOM    963 2HG  GLN A  59       8.791 -22.209  15.564  1.00  0.87           H  
ATOM    964 1HE2 GLN A  59       9.803 -20.209  18.295  1.00  0.87           H  
ATOM    965 2HE2 GLN A  59       9.489 -21.816  17.716  1.00  0.87           H  
ATOM    966  N   CYS A  60      10.721 -23.332  12.714  1.00  0.86           N  
ATOM    967  CA  CYS A  60      10.922 -24.772  12.763  1.00  0.86           C  
ATOM    968  C   CYS A  60      12.374 -25.043  13.076  1.00  0.86           C  
ATOM    969  O   CYS A  60      12.722 -25.918  13.876  1.00  0.86           O  
ATOM    970  CB  CYS A  60      10.629 -25.396  11.411  1.00  0.86           C  
ATOM    971  SG  CYS A  60       8.910 -25.289  10.866  1.00  0.86           S  
ATOM    972  H   CYS A  60      10.514 -22.899  11.822  1.00  0.86           H  
ATOM    973  HA  CYS A  60      10.288 -25.202  13.538  1.00  0.86           H  
ATOM    974 1HB  CYS A  60      11.256 -24.939  10.650  1.00  0.86           H  
ATOM    975 2HB  CYS A  60      10.894 -26.450  11.458  1.00  0.86           H  
ATOM    976  N   LEU A  61      13.208 -24.262  12.425  1.00  0.86           N  
ATOM    977  CA  LEU A  61      14.633 -24.408  12.535  1.00  0.86           C  
ATOM    978  C   LEU A  61      15.053 -24.058  13.964  1.00  0.86           C  
ATOM    979  O   LEU A  61      15.891 -24.741  14.548  1.00  0.86           O  
ATOM    980  CB  LEU A  61      15.235 -23.554  11.435  1.00  0.86           C  
ATOM    981  CG  LEU A  61      14.790 -24.121  10.019  1.00  0.86           C  
ATOM    982  CD1 LEU A  61      15.195 -23.205   8.900  1.00  0.86           C  
ATOM    983  CD2 LEU A  61      15.379 -25.518   9.835  1.00  0.86           C  
ATOM    984  H   LEU A  61      12.811 -23.558  11.796  1.00  0.86           H  
ATOM    985  HA  LEU A  61      14.895 -25.448  12.346  1.00  0.86           H  
ATOM    986 1HB  LEU A  61      14.924 -22.524  11.536  1.00  0.86           H  
ATOM    987 2HB  LEU A  61      16.276 -23.615  11.491  1.00  0.86           H  
ATOM    988  HG  LEU A  61      13.699 -24.189   9.997  1.00  0.86           H  
ATOM    989 1HD1 LEU A  61      14.859 -23.618   7.948  1.00  0.86           H  
ATOM    990 2HD1 LEU A  61      14.754 -22.242   9.036  1.00  0.86           H  
ATOM    991 3HD1 LEU A  61      16.224 -23.113   8.889  1.00  0.86           H  
ATOM    992 1HD2 LEU A  61      15.051 -25.928   8.879  1.00  0.86           H  
ATOM    993 2HD2 LEU A  61      16.452 -25.475   9.851  1.00  0.86           H  
ATOM    994 3HD2 LEU A  61      15.032 -26.156  10.639  1.00  0.86           H  
ATOM    995  N   GLU A  62      14.396 -23.047  14.560  1.00  0.86           N  
ATOM    996  CA  GLU A  62      14.628 -22.691  15.963  1.00  0.86           C  
ATOM    997  C   GLU A  62      14.249 -23.853  16.881  1.00  0.86           C  
ATOM    998  O   GLU A  62      15.010 -24.226  17.777  1.00  0.86           O  
ATOM    999  CB  GLU A  62      13.810 -21.472  16.406  1.00  0.86           C  
ATOM   1000  CG  GLU A  62      14.046 -21.058  17.863  1.00  0.86           C  
ATOM   1001  CD  GLU A  62      13.181 -19.892  18.337  1.00  0.86           C  
ATOM   1002  OE1 GLU A  62      12.488 -19.292  17.541  1.00  0.86           O  
ATOM   1003  OE2 GLU A  62      13.196 -19.620  19.510  1.00  0.86           O  
ATOM   1004  H   GLU A  62      13.736 -22.502  14.009  1.00  0.86           H  
ATOM   1005  HA  GLU A  62      15.681 -22.466  16.092  1.00  0.86           H  
ATOM   1006 1HB  GLU A  62      14.032 -20.631  15.769  1.00  0.86           H  
ATOM   1007 2HB  GLU A  62      12.750 -21.688  16.300  1.00  0.86           H  
ATOM   1008 1HG  GLU A  62      13.848 -21.919  18.500  1.00  0.86           H  
ATOM   1009 2HG  GLU A  62      15.097 -20.792  17.978  1.00  0.86           H  
ATOM   1010  N   GLU A  63      13.084 -24.466  16.626  1.00  0.87           N  
ATOM   1011  CA  GLU A  63      12.575 -25.544  17.473  1.00  0.87           C  
ATOM   1012  C   GLU A  63      13.531 -26.735  17.467  1.00  0.87           C  
ATOM   1013  O   GLU A  63      13.732 -27.384  18.500  1.00  0.87           O  
ATOM   1014  CB  GLU A  63      11.175 -26.012  17.010  1.00  0.87           C  
ATOM   1015  CG  GLU A  63       9.988 -25.015  17.216  1.00  0.87           C  
ATOM   1016  CD  GLU A  63       9.643 -24.693  18.635  1.00  0.87           C  
ATOM   1017  OE1 GLU A  63       9.474 -25.600  19.418  1.00  0.87           O  
ATOM   1018  OE2 GLU A  63       9.508 -23.519  18.932  1.00  0.87           O  
ATOM   1019  H   GLU A  63      12.506 -24.125  15.858  1.00  0.87           H  
ATOM   1020  HA  GLU A  63      12.498 -25.171  18.493  1.00  0.87           H  
ATOM   1021 1HB  GLU A  63      11.213 -26.244  15.946  1.00  0.87           H  
ATOM   1022 2HB  GLU A  63      10.921 -26.938  17.524  1.00  0.87           H  
ATOM   1023 1HG  GLU A  63      10.240 -24.090  16.752  1.00  0.87           H  
ATOM   1024 2HG  GLU A  63       9.110 -25.409  16.709  1.00  0.87           H  
ATOM   1025  N   GLU A  64      14.182 -26.980  16.332  1.00  0.87           N  
ATOM   1026  CA  GLU A  64      15.106 -28.099  16.240  1.00  0.87           C  
ATOM   1027  C   GLU A  64      16.523 -27.762  16.758  1.00  0.87           C  
ATOM   1028  O   GLU A  64      17.381 -28.648  16.798  1.00  0.87           O  
ATOM   1029  CB  GLU A  64      15.165 -28.616  14.795  1.00  0.87           C  
ATOM   1030  CG  GLU A  64      13.805 -29.196  14.244  1.00  0.87           C  
ATOM   1031  CD  GLU A  64      13.301 -30.454  14.923  1.00  0.87           C  
ATOM   1032  OE1 GLU A  64      14.049 -31.400  15.054  1.00  0.87           O  
ATOM   1033  OE2 GLU A  64      12.140 -30.477  15.284  1.00  0.87           O  
ATOM   1034  H   GLU A  64      13.968 -26.418  15.505  1.00  0.87           H  
ATOM   1035  HA  GLU A  64      14.712 -28.904  16.858  1.00  0.87           H  
ATOM   1036 1HB  GLU A  64      15.460 -27.791  14.143  1.00  0.87           H  
ATOM   1037 2HB  GLU A  64      15.930 -29.391  14.711  1.00  0.87           H  
ATOM   1038 1HG  GLU A  64      13.044 -28.426  14.366  1.00  0.87           H  
ATOM   1039 2HG  GLU A  64      13.893 -29.391  13.186  1.00  0.87           H  
ATOM   1040  N   LEU A  65      16.782 -26.515  17.195  1.00  0.87           N  
ATOM   1041  CA  LEU A  65      18.121 -26.197  17.693  1.00  0.87           C  
ATOM   1042  C   LEU A  65      18.457 -26.988  18.936  1.00  0.87           C  
ATOM   1043  O   LEU A  65      19.597 -27.405  19.111  1.00  0.87           O  
ATOM   1044  CB  LEU A  65      18.300 -24.702  17.985  1.00  0.87           C  
ATOM   1045  CG  LEU A  65      18.366 -23.784  16.766  1.00  0.87           C  
ATOM   1046  CD1 LEU A  65      18.385 -22.330  17.207  1.00  0.87           C  
ATOM   1047  CD2 LEU A  65      19.604 -24.091  15.974  1.00  0.87           C  
ATOM   1048  H   LEU A  65      16.064 -25.790  17.192  1.00  0.87           H  
ATOM   1049  HA  LEU A  65      18.838 -26.461  16.928  1.00  0.87           H  
ATOM   1050 1HB  LEU A  65      17.456 -24.371  18.591  1.00  0.87           H  
ATOM   1051 2HB  LEU A  65      19.200 -24.567  18.565  1.00  0.87           H  
ATOM   1052  HG  LEU A  65      17.499 -23.950  16.159  1.00  0.87           H  
ATOM   1053 1HD1 LEU A  65      18.421 -21.683  16.333  1.00  0.87           H  
ATOM   1054 2HD1 LEU A  65      17.485 -22.107  17.785  1.00  0.87           H  
ATOM   1055 3HD1 LEU A  65      19.265 -22.161  17.821  1.00  0.87           H  
ATOM   1056 1HD2 LEU A  65      19.632 -23.463  15.131  1.00  0.87           H  
ATOM   1057 2HD2 LEU A  65      20.474 -23.911  16.566  1.00  0.87           H  
ATOM   1058 3HD2 LEU A  65      19.586 -25.119  15.659  1.00  0.87           H  
ATOM   1059  N   LYS A  66      17.472 -27.218  19.802  1.00  0.87           N  
ATOM   1060  CA  LYS A  66      17.724 -27.980  21.017  1.00  0.87           C  
ATOM   1061  C   LYS A  66      18.362 -29.347  20.699  1.00  0.87           C  
ATOM   1062  O   LYS A  66      19.520 -29.556  21.070  1.00  0.87           O  
ATOM   1063  CB  LYS A  66      16.464 -28.069  21.897  1.00  0.87           C  
ATOM   1064  CG  LYS A  66      16.631 -28.878  23.200  1.00  0.87           C  
ATOM   1065  CD  LYS A  66      15.323 -28.891  23.995  1.00  0.87           C  
ATOM   1066  CE  LYS A  66      15.459 -29.540  25.391  1.00  0.87           C  
ATOM   1067  NZ  LYS A  66      15.766 -31.011  25.342  1.00  0.87           N  
ATOM   1068  H   LYS A  66      16.544 -26.859  19.606  1.00  0.87           H  
ATOM   1069  HA  LYS A  66      18.460 -27.429  21.606  1.00  0.87           H  
ATOM   1070 1HB  LYS A  66      16.224 -27.056  22.222  1.00  0.87           H  
ATOM   1071 2HB  LYS A  66      15.598 -28.403  21.361  1.00  0.87           H  
ATOM   1072 1HG  LYS A  66      16.915 -29.909  22.963  1.00  0.87           H  
ATOM   1073 2HG  LYS A  66      17.420 -28.440  23.809  1.00  0.87           H  
ATOM   1074 1HD  LYS A  66      14.972 -27.867  24.120  1.00  0.87           H  
ATOM   1075 2HD  LYS A  66      14.574 -29.442  23.428  1.00  0.87           H  
ATOM   1076 1HE  LYS A  66      16.246 -29.036  25.948  1.00  0.87           H  
ATOM   1077 2HE  LYS A  66      14.514 -29.404  25.915  1.00  0.87           H  
ATOM   1078 1HZ  LYS A  66      15.824 -31.369  26.279  1.00  0.87           H  
ATOM   1079 2HZ  LYS A  66      15.045 -31.502  24.842  1.00  0.87           H  
ATOM   1080 3HZ  LYS A  66      16.671 -31.180  24.885  1.00  0.87           H  
ATOM   1081  N   PRO A  67      17.687 -30.305  20.013  1.00  0.87           N  
ATOM   1082  CA  PRO A  67      18.285 -31.575  19.692  1.00  0.87           C  
ATOM   1083  C   PRO A  67      19.511 -31.418  18.790  1.00  0.87           C  
ATOM   1084  O   PRO A  67      20.417 -32.245  18.851  1.00  0.87           O  
ATOM   1085  CB  PRO A  67      17.132 -32.330  19.009  1.00  0.87           C  
ATOM   1086  CG  PRO A  67      16.192 -31.265  18.521  1.00  0.87           C  
ATOM   1087  CD  PRO A  67      16.286 -30.175  19.562  1.00  0.87           C  
ATOM   1088  HA  PRO A  67      18.560 -32.079  20.630  1.00  0.87           H  
ATOM   1089 1HB  PRO A  67      17.519 -32.972  18.216  1.00  0.87           H  
ATOM   1090 2HB  PRO A  67      16.658 -32.994  19.744  1.00  0.87           H  
ATOM   1091 1HG  PRO A  67      16.499 -30.922  17.520  1.00  0.87           H  
ATOM   1092 2HG  PRO A  67      15.172 -31.663  18.409  1.00  0.87           H  
ATOM   1093 1HD  PRO A  67      16.062 -29.225  19.108  1.00  0.87           H  
ATOM   1094 2HD  PRO A  67      15.603 -30.418  20.381  1.00  0.87           H  
ATOM   1095  N   LEU A  68      19.628 -30.337  17.999  1.00  0.88           N  
ATOM   1096  CA  LEU A  68      20.863 -30.237  17.233  1.00  0.88           C  
ATOM   1097  C   LEU A  68      22.033 -30.056  18.169  1.00  0.88           C  
ATOM   1098  O   LEU A  68      23.032 -30.743  18.029  1.00  0.88           O  
ATOM   1099  CB  LEU A  68      20.840 -29.079  16.231  1.00  0.88           C  
ATOM   1100  CG  LEU A  68      19.980 -29.246  14.980  1.00  0.88           C  
ATOM   1101  CD1 LEU A  68      19.865 -27.925  14.277  1.00  0.88           C  
ATOM   1102  CD2 LEU A  68      20.652 -30.231  14.063  1.00  0.88           C  
ATOM   1103  H   LEU A  68      18.896 -29.634  17.885  1.00  0.88           H  
ATOM   1104  HA  LEU A  68      21.007 -31.162  16.681  1.00  0.88           H  
ATOM   1105 1HB  LEU A  68      20.493 -28.193  16.750  1.00  0.88           H  
ATOM   1106 2HB  LEU A  68      21.862 -28.897  15.902  1.00  0.88           H  
ATOM   1107  HG  LEU A  68      18.990 -29.608  15.245  1.00  0.88           H  
ATOM   1108 1HD1 LEU A  68      19.282 -28.045  13.397  1.00  0.88           H  
ATOM   1109 2HD1 LEU A  68      19.382 -27.225  14.922  1.00  0.88           H  
ATOM   1110 3HD1 LEU A  68      20.852 -27.559  14.013  1.00  0.88           H  
ATOM   1111 1HD2 LEU A  68      20.055 -30.364  13.167  1.00  0.88           H  
ATOM   1112 2HD2 LEU A  68      21.640 -29.864  13.791  1.00  0.88           H  
ATOM   1113 3HD2 LEU A  68      20.754 -31.168  14.567  1.00  0.88           H  
ATOM   1114  N   GLU A  69      21.896 -29.198  19.178  1.00  0.90           N  
ATOM   1115  CA  GLU A  69      22.996 -28.976  20.111  1.00  0.90           C  
ATOM   1116  C   GLU A  69      23.343 -30.260  20.854  1.00  0.90           C  
ATOM   1117  O   GLU A  69      24.516 -30.614  21.007  1.00  0.90           O  
ATOM   1118  CB  GLU A  69      22.639 -27.885  21.118  1.00  0.90           C  
ATOM   1119  CG  GLU A  69      23.779 -27.495  22.068  1.00  0.90           C  
ATOM   1120  CD  GLU A  69      23.419 -26.343  22.998  1.00  0.90           C  
ATOM   1121  OE1 GLU A  69      22.350 -25.806  22.873  1.00  0.90           O  
ATOM   1122  OE2 GLU A  69      24.212 -26.014  23.846  1.00  0.90           O  
ATOM   1123  H   GLU A  69      21.029 -28.664  19.276  1.00  0.90           H  
ATOM   1124  HA  GLU A  69      23.870 -28.657  19.545  1.00  0.90           H  
ATOM   1125 1HB  GLU A  69      22.305 -27.001  20.592  1.00  0.90           H  
ATOM   1126 2HB  GLU A  69      21.801 -28.226  21.728  1.00  0.90           H  
ATOM   1127 1HG  GLU A  69      24.047 -28.366  22.668  1.00  0.90           H  
ATOM   1128 2HG  GLU A  69      24.652 -27.216  21.473  1.00  0.90           H  
ATOM   1129  N   GLU A  70      22.312 -30.978  21.298  1.00  0.92           N  
ATOM   1130  CA  GLU A  70      22.516 -32.197  22.075  1.00  0.92           C  
ATOM   1131  C   GLU A  70      23.281 -33.243  21.264  1.00  0.92           C  
ATOM   1132  O   GLU A  70      24.157 -33.937  21.786  1.00  0.92           O  
ATOM   1133  CB  GLU A  70      21.153 -32.733  22.513  1.00  0.92           C  
ATOM   1134  CG  GLU A  70      20.456 -31.820  23.530  1.00  0.92           C  
ATOM   1135  CD  GLU A  70      19.018 -32.178  23.821  1.00  0.92           C  
ATOM   1136  OE1 GLU A  70      18.500 -33.084  23.219  1.00  0.92           O  
ATOM   1137  OE2 GLU A  70      18.423 -31.506  24.643  1.00  0.92           O  
ATOM   1138  H   GLU A  70      21.364 -30.634  21.121  1.00  0.92           H  
ATOM   1139  HA  GLU A  70      23.103 -31.948  22.958  1.00  0.92           H  
ATOM   1140 1HB  GLU A  70      20.513 -32.841  21.643  1.00  0.92           H  
ATOM   1141 2HB  GLU A  70      21.272 -33.718  22.959  1.00  0.92           H  
ATOM   1142 1HG  GLU A  70      21.018 -31.850  24.462  1.00  0.92           H  
ATOM   1143 2HG  GLU A  70      20.497 -30.797  23.153  1.00  0.92           H  
ATOM   1144  N   VAL A  71      22.974 -33.315  19.973  1.00  0.95           N  
ATOM   1145  CA  VAL A  71      23.621 -34.229  19.051  1.00  0.95           C  
ATOM   1146  C   VAL A  71      25.023 -33.731  18.682  1.00  0.95           C  
ATOM   1147  O   VAL A  71      25.987 -34.482  18.733  1.00  0.95           O  
ATOM   1148  CB  VAL A  71      22.712 -34.402  17.824  1.00  0.95           C  
ATOM   1149  CG1 VAL A  71      23.353 -35.205  16.764  1.00  0.95           C  
ATOM   1150  CG2 VAL A  71      21.466 -35.108  18.254  1.00  0.95           C  
ATOM   1151  H   VAL A  71      22.221 -32.725  19.615  1.00  0.95           H  
ATOM   1152  HA  VAL A  71      23.717 -35.197  19.542  1.00  0.95           H  
ATOM   1153  HB  VAL A  71      22.468 -33.415  17.424  1.00  0.95           H  
ATOM   1154 1HG1 VAL A  71      22.672 -35.318  15.919  1.00  0.95           H  
ATOM   1155 2HG1 VAL A  71      24.250 -34.717  16.438  1.00  0.95           H  
ATOM   1156 3HG1 VAL A  71      23.578 -36.169  17.177  1.00  0.95           H  
ATOM   1157 1HG2 VAL A  71      20.816 -35.210  17.403  1.00  0.95           H  
ATOM   1158 2HG2 VAL A  71      21.725 -36.092  18.641  1.00  0.95           H  
ATOM   1159 3HG2 VAL A  71      20.958 -34.550  19.029  1.00  0.95           H  
ATOM   1160  N   LEU A  72      25.165 -32.444  18.393  1.00  1.01           N  
ATOM   1161  CA  LEU A  72      26.449 -31.856  18.022  1.00  1.01           C  
ATOM   1162  C   LEU A  72      27.483 -31.976  19.119  1.00  1.01           C  
ATOM   1163  O   LEU A  72      28.670 -32.140  18.843  1.00  1.01           O  
ATOM   1164  CB  LEU A  72      26.263 -30.403  17.645  1.00  1.01           C  
ATOM   1165  CG  LEU A  72      25.534 -30.170  16.358  1.00  1.01           C  
ATOM   1166  CD1 LEU A  72      25.217 -28.706  16.206  1.00  1.01           C  
ATOM   1167  CD2 LEU A  72      26.384 -30.654  15.254  1.00  1.01           C  
ATOM   1168  H   LEU A  72      24.349 -31.848  18.399  1.00  1.01           H  
ATOM   1169  HA  LEU A  72      26.828 -32.374  17.154  1.00  1.01           H  
ATOM   1170 1HB  LEU A  72      25.713 -29.907  18.443  1.00  1.01           H  
ATOM   1171 2HB  LEU A  72      27.240 -29.947  17.554  1.00  1.01           H  
ATOM   1172  HG  LEU A  72      24.620 -30.717  16.353  1.00  1.01           H  
ATOM   1173 1HD1 LEU A  72      24.682 -28.547  15.271  1.00  1.01           H  
ATOM   1174 2HD1 LEU A  72      24.591 -28.392  17.041  1.00  1.01           H  
ATOM   1175 3HD1 LEU A  72      26.140 -28.127  16.205  1.00  1.01           H  
ATOM   1176 1HD2 LEU A  72      25.863 -30.496  14.323  1.00  1.01           H  
ATOM   1177 2HD2 LEU A  72      27.322 -30.108  15.257  1.00  1.01           H  
ATOM   1178 3HD2 LEU A  72      26.581 -31.706  15.387  1.00  1.01           H  
ATOM   1179  N   ASN A  73      27.050 -31.969  20.374  1.00  1.11           N  
ATOM   1180  CA  ASN A  73      27.980 -32.133  21.480  1.00  1.11           C  
ATOM   1181  C   ASN A  73      28.734 -33.473  21.384  1.00  1.11           C  
ATOM   1182  O   ASN A  73      29.862 -33.585  21.862  1.00  1.11           O  
ATOM   1183  CB  ASN A  73      27.258 -32.005  22.806  1.00  1.11           C  
ATOM   1184  CG  ASN A  73      26.922 -30.577  23.157  1.00  1.11           C  
ATOM   1185  OD1 ASN A  73      27.532 -29.637  22.631  1.00  1.11           O  
ATOM   1186  ND2 ASN A  73      25.982 -30.405  24.055  1.00  1.11           N  
ATOM   1187  H   ASN A  73      26.063 -31.792  20.569  1.00  1.11           H  
ATOM   1188  HA  ASN A  73      28.725 -31.339  21.421  1.00  1.11           H  
ATOM   1189 1HB  ASN A  73      26.327 -32.578  22.760  1.00  1.11           H  
ATOM   1190 2HB  ASN A  73      27.868 -32.433  23.599  1.00  1.11           H  
ATOM   1191 1HD2 ASN A  73      25.733 -29.484  24.355  1.00  1.11           H  
ATOM   1192 2HD2 ASN A  73      25.524 -31.198  24.452  1.00  1.11           H  
ATOM   1193  N   LEU A  74      28.151 -34.480  20.725  1.00  1.24           N  
ATOM   1194  CA  LEU A  74      28.791 -35.785  20.564  1.00  1.24           C  
ATOM   1195  C   LEU A  74      30.061 -35.674  19.718  1.00  1.24           C  
ATOM   1196  O   LEU A  74      30.958 -36.511  19.810  1.00  1.24           O  
ATOM   1197  CB  LEU A  74      27.821 -36.767  19.905  1.00  1.24           C  
ATOM   1198  CG  LEU A  74      26.625 -37.205  20.740  1.00  1.24           C  
ATOM   1199  CD1 LEU A  74      25.654 -37.986  19.861  1.00  1.24           C  
ATOM   1200  CD2 LEU A  74      27.133 -38.084  21.883  1.00  1.24           C  
ATOM   1201  H   LEU A  74      27.241 -34.344  20.288  1.00  1.24           H  
ATOM   1202  HA  LEU A  74      29.061 -36.161  21.548  1.00  1.24           H  
ATOM   1203 1HB  LEU A  74      27.449 -36.315  19.020  1.00  1.24           H  
ATOM   1204 2HB  LEU A  74      28.364 -37.652  19.617  1.00  1.24           H  
ATOM   1205  HG  LEU A  74      26.104 -36.326  21.139  1.00  1.24           H  
ATOM   1206 1HD1 LEU A  74      24.800 -38.307  20.453  1.00  1.24           H  
ATOM   1207 2HD1 LEU A  74      25.309 -37.346  19.054  1.00  1.24           H  
ATOM   1208 3HD1 LEU A  74      26.158 -38.844  19.454  1.00  1.24           H  
ATOM   1209 1HD2 LEU A  74      26.290 -38.412  22.491  1.00  1.24           H  
ATOM   1210 2HD2 LEU A  74      27.646 -38.955  21.470  1.00  1.24           H  
ATOM   1211 3HD2 LEU A  74      27.826 -37.511  22.498  1.00  1.24           H  
ATOM   1212  N   ALA A  75      30.125 -34.655  18.861  1.00  1.41           N  
ATOM   1213  CA  ALA A  75      31.264 -34.428  17.990  1.00  1.41           C  
ATOM   1214  C   ALA A  75      32.374 -33.662  18.700  1.00  1.41           C  
ATOM   1215  O   ALA A  75      33.451 -33.462  18.122  1.00  1.41           O  
ATOM   1216  CB  ALA A  75      30.853 -33.629  16.757  1.00  1.41           C  
ATOM   1217  H   ALA A  75      29.375 -33.968  18.838  1.00  1.41           H  
ATOM   1218  HA  ALA A  75      31.655 -35.398  17.683  1.00  1.41           H  
ATOM   1219 1HB  ALA A  75      31.720 -33.486  16.113  1.00  1.41           H  
ATOM   1220 2HB  ALA A  75      30.100 -34.147  16.215  1.00  1.41           H  
ATOM   1221 3HB  ALA A  75      30.468 -32.659  17.071  1.00  1.41           H  
ATOM   1222  N   GLN A  76      32.149 -33.198  19.938  1.00  1.58           N  
ATOM   1223  CA  GLN A  76      33.142 -32.325  20.560  1.00  1.58           C  
ATOM   1224  C   GLN A  76      34.372 -33.080  21.050  1.00  1.58           C  
ATOM   1225  O   GLN A  76      34.556 -33.353  22.237  1.00  1.58           O  
ATOM   1226  CB  GLN A  76      32.510 -31.503  21.690  1.00  1.58           C  
ATOM   1227  CG  GLN A  76      33.466 -30.475  22.363  1.00  1.58           C  
ATOM   1228  CD  GLN A  76      33.927 -29.342  21.392  1.00  1.58           C  
ATOM   1229  OE1 GLN A  76      33.107 -28.715  20.705  1.00  1.58           O  
ATOM   1230  NE2 GLN A  76      35.240 -29.084  21.356  1.00  1.58           N  
ATOM   1231  H   GLN A  76      31.290 -33.413  20.446  1.00  1.58           H  
ATOM   1232  HA  GLN A  76      33.479 -31.618  19.808  1.00  1.58           H  
ATOM   1233 1HB  GLN A  76      31.644 -30.964  21.301  1.00  1.58           H  
ATOM   1234 2HB  GLN A  76      32.143 -32.181  22.462  1.00  1.58           H  
ATOM   1235 1HG  GLN A  76      32.954 -30.020  23.208  1.00  1.58           H  
ATOM   1236 2HG  GLN A  76      34.357 -31.007  22.704  1.00  1.58           H  
ATOM   1237 1HE2 GLN A  76      35.611 -28.377  20.704  1.00  1.58           H  
ATOM   1238 2HE2 GLN A  76      35.864 -29.606  21.942  1.00  1.58           H  
ATOM   1239  N   SER A  77      35.221 -33.370  20.080  1.00  1.70           N  
ATOM   1240  CA  SER A  77      36.476 -34.078  20.206  1.00  1.70           C  
ATOM   1241  C   SER A  77      37.506 -33.105  20.732  1.00  1.70           C  
ATOM   1242  O   SER A  77      37.313 -31.887  20.648  1.00  1.70           O  
ATOM   1243  CB  SER A  77      36.938 -34.573  18.844  1.00  1.70           C  
ATOM   1244  OG  SER A  77      36.006 -35.443  18.260  1.00  1.70           O  
ATOM   1245  H   SER A  77      34.911 -33.114  19.151  1.00  1.70           H  
ATOM   1246  HA  SER A  77      36.364 -34.907  20.905  1.00  1.70           H  
ATOM   1247 1HB  SER A  77      37.098 -33.717  18.188  1.00  1.70           H  
ATOM   1248 2HB  SER A  77      37.895 -35.078  18.951  1.00  1.70           H  
ATOM   1249  HG  SER A  77      35.189 -34.919  18.138  1.00  1.70           H  
ATOM   1250  N   LYS A  78      38.604 -33.606  21.271  1.00  1.71           N  
ATOM   1251  CA  LYS A  78      39.653 -32.687  21.670  1.00  1.71           C  
ATOM   1252  C   LYS A  78      40.017 -31.898  20.414  1.00  1.71           C  
ATOM   1253  O   LYS A  78      40.217 -32.491  19.353  1.00  1.71           O  
ATOM   1254  CB  LYS A  78      40.860 -33.430  22.241  1.00  1.71           C  
ATOM   1255  CG  LYS A  78      41.926 -32.530  22.861  1.00  1.71           C  
ATOM   1256  CD  LYS A  78      43.057 -33.358  23.469  1.00  1.71           C  
ATOM   1257  CE  LYS A  78      44.084 -32.483  24.173  1.00  1.71           C  
ATOM   1258  NZ  LYS A  78      45.176 -33.296  24.787  1.00  1.71           N  
ATOM   1259  H   LYS A  78      38.726 -34.604  21.368  1.00  1.71           H  
ATOM   1260  HA  LYS A  78      39.267 -31.994  22.418  1.00  1.71           H  
ATOM   1261 1HB  LYS A  78      40.531 -34.138  23.000  1.00  1.71           H  
ATOM   1262 2HB  LYS A  78      41.340 -33.999  21.444  1.00  1.71           H  
ATOM   1263 1HG  LYS A  78      42.326 -31.860  22.113  1.00  1.71           H  
ATOM   1264 2HG  LYS A  78      41.472 -31.927  23.645  1.00  1.71           H  
ATOM   1265 1HD  LYS A  78      42.646 -34.071  24.183  1.00  1.71           H  
ATOM   1266 2HD  LYS A  78      43.558 -33.912  22.674  1.00  1.71           H  
ATOM   1267 1HE  LYS A  78      44.517 -31.797  23.461  1.00  1.71           H  
ATOM   1268 2HE  LYS A  78      43.588 -31.911  24.956  1.00  1.71           H  
ATOM   1269 1HZ  LYS A  78      45.836 -32.683  25.245  1.00  1.71           H  
ATOM   1270 2HZ  LYS A  78      44.782 -33.933  25.466  1.00  1.71           H  
ATOM   1271 3HZ  LYS A  78      45.651 -33.823  24.068  1.00  1.71           H  
ATOM   1272  N   PHE A  79      40.084 -30.575  20.547  1.00  1.61           N  
ATOM   1273  CA  PHE A  79      40.373 -29.621  19.468  1.00  1.61           C  
ATOM   1274  C   PHE A  79      39.237 -29.423  18.440  1.00  1.61           C  
ATOM   1275  O   PHE A  79      39.452 -28.776  17.414  1.00  1.61           O  
ATOM   1276  CB  PHE A  79      41.622 -30.022  18.664  1.00  1.61           C  
ATOM   1277  CG  PHE A  79      42.869 -30.297  19.460  1.00  1.61           C  
ATOM   1278  CD1 PHE A  79      43.413 -31.575  19.476  1.00  1.61           C  
ATOM   1279  CD2 PHE A  79      43.499 -29.300  20.179  1.00  1.61           C  
ATOM   1280  CE1 PHE A  79      44.560 -31.846  20.184  1.00  1.61           C  
ATOM   1281  CE2 PHE A  79      44.649 -29.569  20.892  1.00  1.61           C  
ATOM   1282  CZ  PHE A  79      45.181 -30.842  20.890  1.00  1.61           C  
ATOM   1283  H   PHE A  79      39.900 -30.197  21.464  1.00  1.61           H  
ATOM   1284  HA  PHE A  79      40.566 -28.653  19.931  1.00  1.61           H  
ATOM   1285 1HB  PHE A  79      41.410 -30.889  18.047  1.00  1.61           H  
ATOM   1286 2HB  PHE A  79      41.853 -29.214  17.973  1.00  1.61           H  
ATOM   1287  HD1 PHE A  79      42.916 -32.368  18.911  1.00  1.61           H  
ATOM   1288  HD2 PHE A  79      43.082 -28.292  20.174  1.00  1.61           H  
ATOM   1289  HE1 PHE A  79      44.974 -32.853  20.182  1.00  1.61           H  
ATOM   1290  HE2 PHE A  79      45.141 -28.775  21.454  1.00  1.61           H  
ATOM   1291  HZ  PHE A  79      46.091 -31.052  21.450  1.00  1.61           H  
ATOM   1292  N   ASN A  80      38.017 -29.899  18.715  1.00  1.45           N  
ATOM   1293  CA  ASN A  80      36.930 -29.616  17.775  1.00  1.45           C  
ATOM   1294  C   ASN A  80      36.655 -28.120  17.778  1.00  1.45           C  
ATOM   1295  O   ASN A  80      36.282 -27.530  18.801  1.00  1.45           O  
ATOM   1296  CB  ASN A  80      35.656 -30.378  18.059  1.00  1.45           C  
ATOM   1297  CG  ASN A  80      34.588 -30.175  16.986  1.00  1.45           C  
ATOM   1298  OD1 ASN A  80      34.548 -29.156  16.278  1.00  1.45           O  
ATOM   1299  ND2 ASN A  80      33.711 -31.122  16.854  1.00  1.45           N  
ATOM   1300  H   ASN A  80      37.849 -30.468  19.542  1.00  1.45           H  
ATOM   1301  HA  ASN A  80      37.269 -29.889  16.782  1.00  1.45           H  
ATOM   1302 1HB  ASN A  80      35.886 -31.436  18.122  1.00  1.45           H  
ATOM   1303 2HB  ASN A  80      35.257 -30.088  18.991  1.00  1.45           H  
ATOM   1304 1HD2 ASN A  80      32.992 -31.041  16.167  1.00  1.45           H  
ATOM   1305 2HD2 ASN A  80      33.764 -31.943  17.435  1.00  1.45           H  
ATOM   1306  N   HIS A  81      36.873 -27.515  16.613  1.00  1.26           N  
ATOM   1307  CA  HIS A  81      36.786 -26.067  16.421  1.00  1.26           C  
ATOM   1308  C   HIS A  81      35.363 -25.512  16.486  1.00  1.26           C  
ATOM   1309  O   HIS A  81      35.170 -24.301  16.602  1.00  1.26           O  
ATOM   1310  CB  HIS A  81      37.345 -25.671  15.042  1.00  1.26           C  
ATOM   1311  CG  HIS A  81      36.388 -25.908  13.843  1.00  1.26           C  
ATOM   1312  ND1 HIS A  81      36.102 -27.155  13.316  1.00  1.26           N  
ATOM   1313  CD2 HIS A  81      35.693 -25.021  13.098  1.00  1.26           C  
ATOM   1314  CE1 HIS A  81      35.261 -27.018  12.301  1.00  1.26           C  
ATOM   1315  NE2 HIS A  81      35.002 -25.733  12.144  1.00  1.26           N  
ATOM   1316  H   HIS A  81      37.122 -28.114  15.835  1.00  1.26           H  
ATOM   1317  HA  HIS A  81      37.373 -25.571  17.191  1.00  1.26           H  
ATOM   1318 1HB  HIS A  81      37.613 -24.616  15.055  1.00  1.26           H  
ATOM   1319 2HB  HIS A  81      38.259 -26.235  14.856  1.00  1.26           H  
ATOM   1320  HD1 HIS A  81      36.439 -28.036  13.626  1.00  1.26           H  
ATOM   1321  HD2 HIS A  81      35.615 -23.940  13.139  1.00  1.26           H  
ATOM   1322  HE1 HIS A  81      34.910 -27.892  11.754  1.00  1.26           H  
ATOM   1323  N   LEU A  82      34.371 -26.386  16.364  1.00  1.10           N  
ATOM   1324  CA  LEU A  82      32.988 -25.948  16.289  1.00  1.10           C  
ATOM   1325  C   LEU A  82      32.432 -25.308  17.534  1.00  1.10           C  
ATOM   1326  O   LEU A  82      31.660 -24.366  17.432  1.00  1.10           O  
ATOM   1327  CB  LEU A  82      32.057 -27.118  15.957  1.00  1.10           C  
ATOM   1328  CG  LEU A  82      32.177 -27.690  14.573  1.00  1.10           C  
ATOM   1329  CD1 LEU A  82      31.240 -28.910  14.458  1.00  1.10           C  
ATOM   1330  CD2 LEU A  82      31.857 -26.621  13.577  1.00  1.10           C  
ATOM   1331  H   LEU A  82      34.587 -27.372  16.316  1.00  1.10           H  
ATOM   1332  HA  LEU A  82      32.925 -25.218  15.483  1.00  1.10           H  
ATOM   1333 1HB  LEU A  82      32.254 -27.920  16.663  1.00  1.10           H  
ATOM   1334 2HB  LEU A  82      31.030 -26.792  16.101  1.00  1.10           H  
ATOM   1335  HG  LEU A  82      33.195 -28.028  14.403  1.00  1.10           H  
ATOM   1336 1HD1 LEU A  82      31.310 -29.344  13.470  1.00  1.10           H  
ATOM   1337 2HD1 LEU A  82      31.523 -29.655  15.201  1.00  1.10           H  
ATOM   1338 3HD1 LEU A  82      30.212 -28.593  14.635  1.00  1.10           H  
ATOM   1339 1HD2 LEU A  82      31.965 -27.034  12.592  1.00  1.10           H  
ATOM   1340 2HD2 LEU A  82      30.843 -26.267  13.721  1.00  1.10           H  
ATOM   1341 3HD2 LEU A  82      32.550 -25.793  13.700  1.00  1.10           H  
ATOM   1342  N   ARG A  83      32.771 -25.809  18.713  1.00  0.97           N  
ATOM   1343  CA  ARG A  83      32.157 -25.257  19.912  1.00  0.97           C  
ATOM   1344  C   ARG A  83      30.632 -25.095  19.720  1.00  0.97           C  
ATOM   1345  O   ARG A  83      30.128 -23.972  19.822  1.00  0.97           O  
ATOM   1346  CB  ARG A  83      32.754 -23.893  20.228  1.00  0.97           C  
ATOM   1347  CG  ARG A  83      34.229 -23.860  20.542  1.00  0.97           C  
ATOM   1348  CD  ARG A  83      34.674 -22.448  20.744  1.00  0.97           C  
ATOM   1349  NE  ARG A  83      34.019 -21.818  21.889  1.00  0.97           N  
ATOM   1350  CZ  ARG A  83      34.399 -21.906  23.171  1.00  0.97           C  
ATOM   1351  NH1 ARG A  83      35.465 -22.595  23.524  1.00  0.97           N  
ATOM   1352  NH2 ARG A  83      33.667 -21.274  24.066  1.00  0.97           N  
ATOM   1353  H   ARG A  83      33.440 -26.568  18.779  1.00  0.97           H  
ATOM   1354  HA  ARG A  83      32.351 -25.934  20.745  1.00  0.97           H  
ATOM   1355 1HB  ARG A  83      32.589 -23.207  19.401  1.00  0.97           H  
ATOM   1356 2HB  ARG A  83      32.236 -23.470  21.093  1.00  0.97           H  
ATOM   1357 1HG  ARG A  83      34.427 -24.428  21.450  1.00  0.97           H  
ATOM   1358 2HG  ARG A  83      34.792 -24.292  19.707  1.00  0.97           H  
ATOM   1359 1HD  ARG A  83      35.748 -22.425  20.911  1.00  0.97           H  
ATOM   1360 2HD  ARG A  83      34.432 -21.866  19.854  1.00  0.97           H  
ATOM   1361  HE  ARG A  83      33.164 -21.256  21.717  1.00  0.97           H  
ATOM   1362 1HH1 ARG A  83      36.012 -23.071  22.823  1.00  0.97           H  
ATOM   1363 2HH1 ARG A  83      35.732 -22.647  24.496  1.00  0.97           H  
ATOM   1364 1HH2 ARG A  83      32.835 -20.753  23.723  1.00  0.97           H  
ATOM   1365 2HH2 ARG A  83      33.901 -21.303  25.041  1.00  0.97           H  
ATOM   1366  N   PRO A  84      29.854 -26.186  19.515  1.00  0.89           N  
ATOM   1367  CA  PRO A  84      28.435 -26.167  19.171  1.00  0.89           C  
ATOM   1368  C   PRO A  84      27.585 -25.235  20.016  1.00  0.89           C  
ATOM   1369  O   PRO A  84      26.653 -24.630  19.508  1.00  0.89           O  
ATOM   1370  CB  PRO A  84      28.017 -27.612  19.433  1.00  0.89           C  
ATOM   1371  CG  PRO A  84      29.264 -28.418  19.169  1.00  0.89           C  
ATOM   1372  CD  PRO A  84      30.392 -27.561  19.712  1.00  0.89           C  
ATOM   1373  HA  PRO A  84      28.333 -25.921  18.102  1.00  0.89           H  
ATOM   1374 1HB  PRO A  84      27.650 -27.725  20.469  1.00  0.89           H  
ATOM   1375 2HB  PRO A  84      27.181 -27.872  18.779  1.00  0.89           H  
ATOM   1376 1HG  PRO A  84      29.194 -29.398  19.674  1.00  0.89           H  
ATOM   1377 2HG  PRO A  84      29.370 -28.623  18.094  1.00  0.89           H  
ATOM   1378 1HD  PRO A  84      30.563 -27.770  20.778  1.00  0.89           H  
ATOM   1379 2HD  PRO A  84      31.268 -27.772  19.111  1.00  0.89           H  
ATOM   1380  N   ARG A  85      27.928 -25.058  21.287  1.00  0.84           N  
ATOM   1381  CA  ARG A  85      27.145 -24.178  22.149  1.00  0.84           C  
ATOM   1382  C   ARG A  85      27.137 -22.748  21.618  1.00  0.84           C  
ATOM   1383  O   ARG A  85      26.107 -22.057  21.638  1.00  0.84           O  
ATOM   1384  CB  ARG A  85      27.759 -24.170  23.545  1.00  0.84           C  
ATOM   1385  CG  ARG A  85      27.096 -23.257  24.572  1.00  0.84           C  
ATOM   1386  CD  ARG A  85      25.745 -23.716  24.937  1.00  0.84           C  
ATOM   1387  NE  ARG A  85      25.147 -22.892  25.977  1.00  0.84           N  
ATOM   1388  CZ  ARG A  85      23.912 -23.087  26.472  1.00  0.84           C  
ATOM   1389  NH1 ARG A  85      23.178 -24.075  26.008  1.00  0.84           N  
ATOM   1390  NH2 ARG A  85      23.439 -22.289  27.419  1.00  0.84           N  
ATOM   1391  H   ARG A  85      28.712 -25.556  21.674  1.00  0.84           H  
ATOM   1392  HA  ARG A  85      26.122 -24.552  22.201  1.00  0.84           H  
ATOM   1393 1HB  ARG A  85      27.739 -25.181  23.946  1.00  0.84           H  
ATOM   1394 2HB  ARG A  85      28.803 -23.864  23.473  1.00  0.84           H  
ATOM   1395 1HG  ARG A  85      27.704 -23.231  25.475  1.00  0.84           H  
ATOM   1396 2HG  ARG A  85      27.020 -22.249  24.158  1.00  0.84           H  
ATOM   1397 1HD  ARG A  85      25.100 -23.675  24.058  1.00  0.84           H  
ATOM   1398 2HD  ARG A  85      25.796 -24.741  25.301  1.00  0.84           H  
ATOM   1399  HE  ARG A  85      25.691 -22.127  26.348  1.00  0.84           H  
ATOM   1400 1HH1 ARG A  85      23.551 -24.696  25.264  1.00  0.84           H  
ATOM   1401 2HH1 ARG A  85      22.251 -24.232  26.366  1.00  0.84           H  
ATOM   1402 1HH2 ARG A  85      24.008 -21.531  27.772  1.00  0.84           H  
ATOM   1403 2HH2 ARG A  85      22.512 -22.438  27.789  1.00  0.84           H  
ATOM   1404  N   ASP A  86      28.282 -22.289  21.132  1.00  0.81           N  
ATOM   1405  CA  ASP A  86      28.375 -20.924  20.661  1.00  0.81           C  
ATOM   1406  C   ASP A  86      27.746 -20.820  19.283  1.00  0.81           C  
ATOM   1407  O   ASP A  86      27.041 -19.856  18.985  1.00  0.81           O  
ATOM   1408  CB  ASP A  86      29.828 -20.455  20.649  1.00  0.81           C  
ATOM   1409  CG  ASP A  86      30.434 -20.337  22.075  1.00  0.81           C  
ATOM   1410  OD1 ASP A  86      29.686 -20.303  23.026  1.00  0.81           O  
ATOM   1411  OD2 ASP A  86      31.649 -20.318  22.196  1.00  0.81           O  
ATOM   1412  H   ASP A  86      29.085 -22.910  21.040  1.00  0.81           H  
ATOM   1413  HA  ASP A  86      27.816 -20.281  21.342  1.00  0.81           H  
ATOM   1414 1HB  ASP A  86      30.426 -21.166  20.069  1.00  0.81           H  
ATOM   1415 2HB  ASP A  86      29.895 -19.488  20.153  1.00  0.81           H  
ATOM   1416  N   LEU A  87      27.958 -21.835  18.443  1.00  0.79           N  
ATOM   1417  CA  LEU A  87      27.377 -21.758  17.100  1.00  0.79           C  
ATOM   1418  C   LEU A  87      25.856 -21.799  17.151  1.00  0.79           C  
ATOM   1419  O   LEU A  87      25.190 -20.998  16.498  1.00  0.79           O  
ATOM   1420  CB  LEU A  87      27.907 -22.877  16.211  1.00  0.79           C  
ATOM   1421  CG  LEU A  87      29.373 -22.736  15.825  1.00  0.79           C  
ATOM   1422  CD1 LEU A  87      29.821 -23.952  15.081  1.00  0.79           C  
ATOM   1423  CD2 LEU A  87      29.549 -21.504  14.953  1.00  0.79           C  
ATOM   1424  H   LEU A  87      28.537 -22.625  18.746  1.00  0.79           H  
ATOM   1425  HA  LEU A  87      27.673 -20.809  16.656  1.00  0.79           H  
ATOM   1426 1HB  LEU A  87      27.783 -23.827  16.731  1.00  0.79           H  
ATOM   1427 2HB  LEU A  87      27.321 -22.899  15.294  1.00  0.79           H  
ATOM   1428  HG  LEU A  87      29.974 -22.643  16.733  1.00  0.79           H  
ATOM   1429 1HD1 LEU A  87      30.870 -23.847  14.823  1.00  0.79           H  
ATOM   1430 2HD1 LEU A  87      29.685 -24.832  15.707  1.00  0.79           H  
ATOM   1431 3HD1 LEU A  87      29.242 -24.040  14.188  1.00  0.79           H  
ATOM   1432 1HD2 LEU A  87      30.594 -21.397  14.683  1.00  0.79           H  
ATOM   1433 2HD2 LEU A  87      28.953 -21.607  14.044  1.00  0.79           H  
ATOM   1434 3HD2 LEU A  87      29.226 -20.616  15.496  1.00  0.79           H  
ATOM   1435  N   ILE A  88      25.304 -22.657  18.001  1.00  0.77           N  
ATOM   1436  CA  ILE A  88      23.864 -22.740  18.172  1.00  0.77           C  
ATOM   1437  C   ILE A  88      23.319 -21.455  18.762  1.00  0.77           C  
ATOM   1438  O   ILE A  88      22.278 -20.970  18.320  1.00  0.77           O  
ATOM   1439  CB  ILE A  88      23.481 -23.952  19.029  1.00  0.77           C  
ATOM   1440  CG1 ILE A  88      23.822 -25.282  18.263  1.00  0.77           C  
ATOM   1441  CG2 ILE A  88      22.016 -23.891  19.418  1.00  0.77           C  
ATOM   1442  CD1 ILE A  88      23.016 -25.491  16.986  1.00  0.77           C  
ATOM   1443  H   ILE A  88      25.893 -23.293  18.534  1.00  0.77           H  
ATOM   1444  HA  ILE A  88      23.412 -22.879  17.193  1.00  0.77           H  
ATOM   1445  HB  ILE A  88      24.086 -23.944  19.943  1.00  0.77           H  
ATOM   1446 1HG1 ILE A  88      24.869 -25.262  17.983  1.00  0.77           H  
ATOM   1447 2HG1 ILE A  88      23.661 -26.125  18.923  1.00  0.77           H  
ATOM   1448 1HG2 ILE A  88      21.766 -24.750  20.045  1.00  0.77           H  
ATOM   1449 2HG2 ILE A  88      21.826 -22.973  19.971  1.00  0.77           H  
ATOM   1450 3HG2 ILE A  88      21.419 -23.906  18.539  1.00  0.77           H  
ATOM   1451 1HD1 ILE A  88      23.315 -26.419  16.510  1.00  0.77           H  
ATOM   1452 2HD1 ILE A  88      21.960 -25.546  17.240  1.00  0.77           H  
ATOM   1453 3HD1 ILE A  88      23.190 -24.664  16.304  1.00  0.77           H  
ATOM   1454  N   SER A  89      24.020 -20.874  19.746  1.00  0.75           N  
ATOM   1455  CA  SER A  89      23.563 -19.618  20.319  1.00  0.75           C  
ATOM   1456  C   SER A  89      23.554 -18.517  19.255  1.00  0.75           C  
ATOM   1457  O   SER A  89      22.592 -17.752  19.152  1.00  0.75           O  
ATOM   1458  CB  SER A  89      24.469 -19.212  21.466  1.00  0.75           C  
ATOM   1459  OG  SER A  89      24.390 -20.137  22.519  1.00  0.75           O  
ATOM   1460  H   SER A  89      24.866 -21.304  20.124  1.00  0.75           H  
ATOM   1461  HA  SER A  89      22.549 -19.755  20.692  1.00  0.75           H  
ATOM   1462 1HB  SER A  89      25.498 -19.146  21.112  1.00  0.75           H  
ATOM   1463 2HB  SER A  89      24.181 -18.225  21.819  1.00  0.75           H  
ATOM   1464  HG  SER A  89      24.879 -20.934  22.202  1.00  0.75           H  
ATOM   1465  N   ASN A  90      24.596 -18.461  18.415  1.00  0.74           N  
ATOM   1466  CA  ASN A  90      24.654 -17.441  17.371  1.00  0.74           C  
ATOM   1467  C   ASN A  90      23.515 -17.631  16.380  1.00  0.74           C  
ATOM   1468  O   ASN A  90      22.838 -16.668  16.006  1.00  0.74           O  
ATOM   1469  CB  ASN A  90      25.996 -17.492  16.671  1.00  0.74           C  
ATOM   1470  CG  ASN A  90      27.110 -16.950  17.537  1.00  0.74           C  
ATOM   1471  OD1 ASN A  90      26.868 -16.200  18.493  1.00  0.74           O  
ATOM   1472  ND2 ASN A  90      28.327 -17.317  17.228  1.00  0.74           N  
ATOM   1473  H   ASN A  90      25.377 -19.107  18.525  1.00  0.74           H  
ATOM   1474  HA  ASN A  90      24.530 -16.462  17.831  1.00  0.74           H  
ATOM   1475 1HB  ASN A  90      26.229 -18.528  16.405  1.00  0.74           H  
ATOM   1476 2HB  ASN A  90      25.951 -16.924  15.741  1.00  0.74           H  
ATOM   1477 1HD2 ASN A  90      29.099 -16.991  17.770  1.00  0.74           H  
ATOM   1478 2HD2 ASN A  90      28.484 -17.929  16.451  1.00  0.74           H  
ATOM   1479  N   ILE A  91      23.244 -18.887  16.027  1.00  0.74           N  
ATOM   1480  CA  ILE A  91      22.155 -19.213  15.127  1.00  0.74           C  
ATOM   1481  C   ILE A  91      20.825 -18.819  15.731  1.00  0.74           C  
ATOM   1482  O   ILE A  91      20.004 -18.186  15.073  1.00  0.74           O  
ATOM   1483  CB  ILE A  91      22.180 -20.708  14.770  1.00  0.74           C  
ATOM   1484  CG1 ILE A  91      23.399 -21.025  13.875  1.00  0.74           C  
ATOM   1485  CG2 ILE A  91      20.940 -21.129  14.138  1.00  0.74           C  
ATOM   1486  CD1 ILE A  91      23.668 -22.511  13.727  1.00  0.74           C  
ATOM   1487  H   ILE A  91      23.843 -19.640  16.367  1.00  0.74           H  
ATOM   1488  HA  ILE A  91      22.294 -18.646  14.210  1.00  0.74           H  
ATOM   1489  HB  ILE A  91      22.308 -21.279  15.687  1.00  0.74           H  
ATOM   1490 1HG1 ILE A  91      23.216 -20.613  12.880  1.00  0.74           H  
ATOM   1491 2HG1 ILE A  91      24.283 -20.540  14.285  1.00  0.74           H  
ATOM   1492 1HG2 ILE A  91      21.021 -22.184  13.932  1.00  0.74           H  
ATOM   1493 2HG2 ILE A  91      20.107 -20.937  14.805  1.00  0.74           H  
ATOM   1494 3HG2 ILE A  91      20.791 -20.609  13.241  1.00  0.74           H  
ATOM   1495 1HD1 ILE A  91      24.529 -22.664  13.076  1.00  0.74           H  
ATOM   1496 2HD1 ILE A  91      23.876 -22.936  14.706  1.00  0.74           H  
ATOM   1497 3HD1 ILE A  91      22.796 -22.995  13.297  1.00  0.74           H  
ATOM   1498  N   ASN A  92      20.617 -19.144  17.003  1.00  0.74           N  
ATOM   1499  CA  ASN A  92      19.379 -18.797  17.673  1.00  0.74           C  
ATOM   1500  C   ASN A  92      19.148 -17.302  17.607  1.00  0.74           C  
ATOM   1501  O   ASN A  92      18.076 -16.858  17.194  1.00  0.74           O  
ATOM   1502  CB  ASN A  92      19.407 -19.262  19.113  1.00  0.74           C  
ATOM   1503  CG  ASN A  92      18.118 -19.068  19.826  1.00  0.74           C  
ATOM   1504  OD1 ASN A  92      17.102 -19.621  19.413  1.00  0.74           O  
ATOM   1505  ND2 ASN A  92      18.130 -18.322  20.901  1.00  0.74           N  
ATOM   1506  H   ASN A  92      21.325 -19.668  17.509  1.00  0.74           H  
ATOM   1507  HA  ASN A  92      18.552 -19.280  17.156  1.00  0.74           H  
ATOM   1508 1HB  ASN A  92      19.689 -20.310  19.157  1.00  0.74           H  
ATOM   1509 2HB  ASN A  92      20.179 -18.708  19.645  1.00  0.74           H  
ATOM   1510 1HD2 ASN A  92      17.285 -18.183  21.420  1.00  0.74           H  
ATOM   1511 2HD2 ASN A  92      18.983 -17.906  21.210  1.00  0.74           H  
ATOM   1512  N   VAL A  93      20.162 -16.513  17.959  1.00  0.74           N  
ATOM   1513  CA  VAL A  93      19.997 -15.070  17.944  1.00  0.74           C  
ATOM   1514  C   VAL A  93      19.688 -14.557  16.555  1.00  0.74           C  
ATOM   1515  O   VAL A  93      18.780 -13.742  16.384  1.00  0.74           O  
ATOM   1516  CB  VAL A  93      21.245 -14.361  18.469  1.00  0.74           C  
ATOM   1517  CG1 VAL A  93      21.114 -12.853  18.230  1.00  0.74           C  
ATOM   1518  CG2 VAL A  93      21.396 -14.654  19.952  1.00  0.74           C  
ATOM   1519  H   VAL A  93      21.046 -16.925  18.270  1.00  0.74           H  
ATOM   1520  HA  VAL A  93      19.164 -14.818  18.596  1.00  0.74           H  
ATOM   1521  HB  VAL A  93      22.125 -14.723  17.926  1.00  0.74           H  
ATOM   1522 1HG1 VAL A  93      22.003 -12.345  18.598  1.00  0.74           H  
ATOM   1523 2HG1 VAL A  93      21.004 -12.655  17.159  1.00  0.74           H  
ATOM   1524 3HG1 VAL A  93      20.238 -12.475  18.756  1.00  0.74           H  
ATOM   1525 1HG2 VAL A  93      22.287 -14.157  20.332  1.00  0.74           H  
ATOM   1526 2HG2 VAL A  93      20.518 -14.291  20.484  1.00  0.74           H  
ATOM   1527 3HG2 VAL A  93      21.489 -15.727  20.099  1.00  0.74           H  
ATOM   1528  N   ILE A  94      20.409 -15.036  15.548  1.00  0.76           N  
ATOM   1529  CA  ILE A  94      20.150 -14.559  14.204  1.00  0.76           C  
ATOM   1530  C   ILE A  94      18.737 -14.911  13.777  1.00  0.76           C  
ATOM   1531  O   ILE A  94      18.042 -14.084  13.187  1.00  0.76           O  
ATOM   1532  CB  ILE A  94      21.128 -15.110  13.196  1.00  0.76           C  
ATOM   1533  CG1 ILE A  94      22.517 -14.578  13.427  1.00  0.76           C  
ATOM   1534  CG2 ILE A  94      20.661 -14.671  11.866  1.00  0.76           C  
ATOM   1535  CD1 ILE A  94      23.539 -15.342  12.633  1.00  0.76           C  
ATOM   1536  H   ILE A  94      21.153 -15.716  15.717  1.00  0.76           H  
ATOM   1537  HA  ILE A  94      20.244 -13.472  14.203  1.00  0.76           H  
ATOM   1538  HB  ILE A  94      21.178 -16.182  13.275  1.00  0.76           H  
ATOM   1539 1HG1 ILE A  94      22.553 -13.531  13.132  1.00  0.76           H  
ATOM   1540 2HG1 ILE A  94      22.764 -14.650  14.485  1.00  0.76           H  
ATOM   1541 1HG2 ILE A  94      21.344 -15.018  11.126  1.00  0.76           H  
ATOM   1542 2HG2 ILE A  94      19.672 -15.064  11.679  1.00  0.76           H  
ATOM   1543 3HG2 ILE A  94      20.638 -13.590  11.855  1.00  0.76           H  
ATOM   1544 1HD1 ILE A  94      24.527 -14.931  12.823  1.00  0.76           H  
ATOM   1545 2HD1 ILE A  94      23.521 -16.392  12.934  1.00  0.76           H  
ATOM   1546 3HD1 ILE A  94      23.301 -15.266  11.575  1.00  0.76           H  
ATOM   1547  N   VAL A  95      18.298 -16.133  14.073  1.00  0.78           N  
ATOM   1548  CA  VAL A  95      16.942 -16.518  13.739  1.00  0.78           C  
ATOM   1549  C   VAL A  95      15.932 -15.609  14.417  1.00  0.78           C  
ATOM   1550  O   VAL A  95      14.965 -15.164  13.790  1.00  0.78           O  
ATOM   1551  CB  VAL A  95      16.660 -17.973  14.135  1.00  0.78           C  
ATOM   1552  CG1 VAL A  95      15.202 -18.200  14.015  1.00  0.78           C  
ATOM   1553  CG2 VAL A  95      17.414 -18.918  13.199  1.00  0.78           C  
ATOM   1554  H   VAL A  95      18.910 -16.797  14.545  1.00  0.78           H  
ATOM   1555  HA  VAL A  95      16.818 -16.436  12.665  1.00  0.78           H  
ATOM   1556  HB  VAL A  95      16.965 -18.156  15.169  1.00  0.78           H  
ATOM   1557 1HG1 VAL A  95      14.961 -19.228  14.257  1.00  0.78           H  
ATOM   1558 2HG1 VAL A  95      14.670 -17.532  14.688  1.00  0.78           H  
ATOM   1559 3HG1 VAL A  95      14.935 -17.982  13.033  1.00  0.78           H  
ATOM   1560 1HG2 VAL A  95      17.195 -19.950  13.472  1.00  0.78           H  
ATOM   1561 2HG2 VAL A  95      17.107 -18.738  12.187  1.00  0.78           H  
ATOM   1562 3HG2 VAL A  95      18.469 -18.743  13.285  1.00  0.78           H  
ATOM   1563  N   LEU A  96      16.155 -15.301  15.686  1.00  0.83           N  
ATOM   1564  CA  LEU A  96      15.239 -14.430  16.389  1.00  0.83           C  
ATOM   1565  C   LEU A  96      15.198 -13.051  15.732  1.00  0.83           C  
ATOM   1566  O   LEU A  96      14.129 -12.452  15.616  1.00  0.83           O  
ATOM   1567  CB  LEU A  96      15.664 -14.323  17.852  1.00  0.83           C  
ATOM   1568  CG  LEU A  96      15.498 -15.610  18.680  1.00  0.83           C  
ATOM   1569  CD1 LEU A  96      16.149 -15.423  20.034  1.00  0.83           C  
ATOM   1570  CD2 LEU A  96      14.044 -15.933  18.809  1.00  0.83           C  
ATOM   1571  H   LEU A  96      16.960 -15.697  16.175  1.00  0.83           H  
ATOM   1572  HA  LEU A  96      14.246 -14.863  16.344  1.00  0.83           H  
ATOM   1573 1HB  LEU A  96      16.715 -14.044  17.885  1.00  0.83           H  
ATOM   1574 2HB  LEU A  96      15.084 -13.535  18.327  1.00  0.83           H  
ATOM   1575  HG  LEU A  96      15.982 -16.433  18.181  1.00  0.83           H  
ATOM   1576 1HD1 LEU A  96      16.037 -16.336  20.614  1.00  0.83           H  
ATOM   1577 2HD1 LEU A  96      17.206 -15.207  19.898  1.00  0.83           H  
ATOM   1578 3HD1 LEU A  96      15.672 -14.597  20.557  1.00  0.83           H  
ATOM   1579 1HD2 LEU A  96      13.929 -16.857  19.388  1.00  0.83           H  
ATOM   1580 2HD2 LEU A  96      13.528 -15.119  19.315  1.00  0.83           H  
ATOM   1581 3HD2 LEU A  96      13.622 -16.075  17.820  1.00  0.83           H  
ATOM   1582  N   GLU A  97      16.349 -12.545  15.268  1.00  0.89           N  
ATOM   1583  CA  GLU A  97      16.336 -11.246  14.604  1.00  0.89           C  
ATOM   1584  C   GLU A  97      15.598 -11.320  13.250  1.00  0.89           C  
ATOM   1585  O   GLU A  97      14.795 -10.445  12.924  1.00  0.89           O  
ATOM   1586  CB  GLU A  97      17.760 -10.708  14.382  1.00  0.89           C  
ATOM   1587  CG  GLU A  97      18.545 -10.318  15.648  1.00  0.89           C  
ATOM   1588  CD  GLU A  97      19.965  -9.726  15.378  1.00  0.89           C  
ATOM   1589  OE1 GLU A  97      20.373  -9.562  14.229  1.00  0.89           O  
ATOM   1590  OE2 GLU A  97      20.628  -9.438  16.349  1.00  0.89           O  
ATOM   1591  H   GLU A  97      17.223 -13.054  15.403  1.00  0.89           H  
ATOM   1592  HA  GLU A  97      15.801 -10.543  15.240  1.00  0.89           H  
ATOM   1593 1HB  GLU A  97      18.347 -11.430  13.809  1.00  0.89           H  
ATOM   1594 2HB  GLU A  97      17.675  -9.809  13.808  1.00  0.89           H  
ATOM   1595 1HG  GLU A  97      17.961  -9.584  16.200  1.00  0.89           H  
ATOM   1596 2HG  GLU A  97      18.644 -11.199  16.276  1.00  0.89           H  
ATOM   1597  N   LEU A  98      15.803 -12.408  12.499  1.00  0.98           N  
ATOM   1598  CA  LEU A  98      15.172 -12.612  11.186  1.00  0.98           C  
ATOM   1599  C   LEU A  98      13.657 -12.700  11.230  1.00  0.98           C  
ATOM   1600  O   LEU A  98      12.980 -12.253  10.303  1.00  0.98           O  
ATOM   1601  CB  LEU A  98      15.706 -13.875  10.534  1.00  0.98           C  
ATOM   1602  CG  LEU A  98      17.106 -13.812  10.007  1.00  0.98           C  
ATOM   1603  CD1 LEU A  98      17.588 -15.173   9.692  1.00  0.98           C  
ATOM   1604  CD2 LEU A  98      17.073 -13.012   8.744  1.00  0.98           C  
ATOM   1605  H   LEU A  98      16.467 -13.106  12.833  1.00  0.98           H  
ATOM   1606  HA  LEU A  98      15.443 -11.765  10.557  1.00  0.98           H  
ATOM   1607 1HB  LEU A  98      15.671 -14.667  11.271  1.00  0.98           H  
ATOM   1608 2HB  LEU A  98      15.051 -14.122   9.706  1.00  0.98           H  
ATOM   1609  HG  LEU A  98      17.767 -13.354  10.740  1.00  0.98           H  
ATOM   1610 1HD1 LEU A  98      18.602 -15.110   9.291  1.00  0.98           H  
ATOM   1611 2HD1 LEU A  98      17.587 -15.750  10.600  1.00  0.98           H  
ATOM   1612 3HD1 LEU A  98      16.939 -15.632   8.968  1.00  0.98           H  
ATOM   1613 1HD2 LEU A  98      18.053 -12.957   8.320  1.00  0.98           H  
ATOM   1614 2HD2 LEU A  98      16.404 -13.493   8.030  1.00  0.98           H  
ATOM   1615 3HD2 LEU A  98      16.713 -12.006   8.959  1.00  0.98           H  
ATOM   1616  N   LYS A  99      13.114 -13.251  12.310  1.00  1.08           N  
ATOM   1617  CA  LYS A  99      11.666 -13.381  12.436  1.00  1.08           C  
ATOM   1618  C   LYS A  99      11.034 -12.049  12.893  1.00  1.08           C  
ATOM   1619  O   LYS A  99       9.804 -11.914  12.952  1.00  1.08           O  
ATOM   1620  CB  LYS A  99      11.319 -14.488  13.436  1.00  1.08           C  
ATOM   1621  CG  LYS A  99      11.727 -15.916  13.037  1.00  1.08           C  
ATOM   1622  CD  LYS A  99      11.158 -16.906  14.036  1.00  1.08           C  
ATOM   1623  CE  LYS A  99      11.577 -16.508  15.440  1.00  1.08           C  
ATOM   1624  NZ  LYS A  99      11.227 -17.522  16.459  1.00  1.08           N  
ATOM   1625  H   LYS A  99      13.725 -13.633  13.036  1.00  1.08           H  
ATOM   1626  HA  LYS A  99      11.254 -13.640  11.461  1.00  1.08           H  
ATOM   1627 1HB  LYS A  99      11.825 -14.266  14.382  1.00  1.08           H  
ATOM   1628 2HB  LYS A  99      10.243 -14.477  13.637  1.00  1.08           H  
ATOM   1629 1HG  LYS A  99      11.332 -16.146  12.044  1.00  1.08           H  
ATOM   1630 2HG  LYS A  99      12.805 -16.009  13.005  1.00  1.08           H  
ATOM   1631 1HD  LYS A  99      10.069 -16.928  13.977  1.00  1.08           H  
ATOM   1632 2HD  LYS A  99      11.540 -17.906  13.822  1.00  1.08           H  
ATOM   1633 1HE  LYS A  99      12.646 -16.336  15.465  1.00  1.08           H  
ATOM   1634 2HE  LYS A  99      11.063 -15.579  15.689  1.00  1.08           H  
ATOM   1635 1HZ  LYS A  99      11.506 -17.214  17.374  1.00  1.08           H  
ATOM   1636 2HZ  LYS A  99      10.228 -17.719  16.462  1.00  1.08           H  
ATOM   1637 3HZ  LYS A  99      11.719 -18.401  16.280  1.00  1.08           H  
ATOM   1638  N   GLY A 100      11.875 -11.066  13.222  1.00  1.18           N  
ATOM   1639  CA  GLY A 100      11.426  -9.755  13.638  1.00  1.18           C  
ATOM   1640  C   GLY A 100      10.517  -9.790  14.850  1.00  1.18           C  
ATOM   1641  O   GLY A 100      10.832 -10.372  15.887  1.00  1.18           O  
ATOM   1642  H   GLY A 100      12.882 -11.198  13.149  1.00  1.18           H  
ATOM   1643 1HA  GLY A 100      12.302  -9.143  13.860  1.00  1.18           H  
ATOM   1644 2HA  GLY A 100      10.911  -9.274  12.809  1.00  1.18           H  
ATOM   1645  N   SER A 101       9.375  -9.134  14.701  1.00  1.24           N  
ATOM   1646  CA  SER A 101       8.371  -9.028  15.747  1.00  1.24           C  
ATOM   1647  C   SER A 101       7.360 -10.175  15.767  1.00  1.24           C  
ATOM   1648  O   SER A 101       6.447 -10.166  16.592  1.00  1.24           O  
ATOM   1649  CB  SER A 101       7.636  -7.707  15.614  1.00  1.24           C  
ATOM   1650  OG  SER A 101       6.903  -7.653  14.421  1.00  1.24           O  
ATOM   1651  H   SER A 101       9.191  -8.690  13.814  1.00  1.24           H  
ATOM   1652  HA  SER A 101       8.891  -9.032  16.706  1.00  1.24           H  
ATOM   1653 1HB  SER A 101       6.964  -7.583  16.462  1.00  1.24           H  
ATOM   1654 2HB  SER A 101       8.353  -6.888  15.643  1.00  1.24           H  
ATOM   1655  HG  SER A 101       6.293  -8.396  14.453  1.00  1.24           H  
ATOM   1656  N   GLU A 102       7.457 -11.127  14.836  1.00  1.25           N  
ATOM   1657  CA  GLU A 102       6.463 -12.196  14.825  1.00  1.25           C  
ATOM   1658  C   GLU A 102       6.850 -13.272  15.832  1.00  1.25           C  
ATOM   1659  O   GLU A 102       7.969 -13.786  15.812  1.00  1.25           O  
ATOM   1660  CB  GLU A 102       6.285 -12.770  13.412  1.00  1.25           C  
ATOM   1661  CG  GLU A 102       5.142 -13.800  13.279  1.00  1.25           C  
ATOM   1662  CD  GLU A 102       4.871 -14.218  11.837  1.00  1.25           C  
ATOM   1663  OE1 GLU A 102       5.647 -13.899  10.958  1.00  1.25           O  
ATOM   1664  OE2 GLU A 102       3.843 -14.811  11.580  1.00  1.25           O  
ATOM   1665  H   GLU A 102       8.233 -11.144  14.170  1.00  1.25           H  
ATOM   1666  HA  GLU A 102       5.504 -11.780  15.134  1.00  1.25           H  
ATOM   1667 1HB  GLU A 102       6.090 -11.957  12.714  1.00  1.25           H  
ATOM   1668 2HB  GLU A 102       7.214 -13.252  13.101  1.00  1.25           H  
ATOM   1669 1HG  GLU A 102       5.398 -14.690  13.859  1.00  1.25           H  
ATOM   1670 2HG  GLU A 102       4.235 -13.376  13.708  1.00  1.25           H  
ATOM   1671  N   THR A 103       5.911 -13.615  16.714  1.00  1.20           N  
ATOM   1672  CA  THR A 103       6.183 -14.588  17.767  1.00  1.20           C  
ATOM   1673  C   THR A 103       5.403 -15.894  17.643  1.00  1.20           C  
ATOM   1674  O   THR A 103       5.753 -16.883  18.290  1.00  1.20           O  
ATOM   1675  CB  THR A 103       5.864 -13.974  19.140  1.00  1.20           C  
ATOM   1676  OG1 THR A 103       4.464 -13.649  19.204  1.00  1.20           O  
ATOM   1677  CG2 THR A 103       6.680 -12.700  19.341  1.00  1.20           C  
ATOM   1678  H   THR A 103       5.014 -13.154  16.678  1.00  1.20           H  
ATOM   1679  HA  THR A 103       7.244 -14.834  17.737  1.00  1.20           H  
ATOM   1680  HB  THR A 103       6.101 -14.692  19.923  1.00  1.20           H  
ATOM   1681  HG1 THR A 103       3.940 -14.454  19.070  1.00  1.20           H  
ATOM   1682 1HG2 THR A 103       6.447 -12.269  20.314  1.00  1.20           H  
ATOM   1683 2HG2 THR A 103       7.743 -12.936  19.292  1.00  1.20           H  
ATOM   1684 3HG2 THR A 103       6.435 -11.980  18.561  1.00  1.20           H  
ATOM   1685  N   THR A 104       4.335 -15.898  16.848  1.00  1.10           N  
ATOM   1686  CA  THR A 104       3.509 -17.094  16.751  1.00  1.10           C  
ATOM   1687  C   THR A 104       3.402 -17.633  15.334  1.00  1.10           C  
ATOM   1688  O   THR A 104       2.905 -16.968  14.428  1.00  1.10           O  
ATOM   1689  CB  THR A 104       2.095 -16.834  17.293  1.00  1.10           C  
ATOM   1690  OG1 THR A 104       2.179 -16.432  18.669  1.00  1.10           O  
ATOM   1691  CG2 THR A 104       1.254 -18.101  17.185  1.00  1.10           C  
ATOM   1692  H   THR A 104       4.100 -15.076  16.315  1.00  1.10           H  
ATOM   1693  HA  THR A 104       3.961 -17.877  17.360  1.00  1.10           H  
ATOM   1694  HB  THR A 104       1.627 -16.036  16.716  1.00  1.10           H  
ATOM   1695  HG1 THR A 104       2.523 -17.165  19.193  1.00  1.10           H  
ATOM   1696 1HG2 THR A 104       0.254 -17.910  17.573  1.00  1.10           H  
ATOM   1697 2HG2 THR A 104       1.184 -18.410  16.142  1.00  1.10           H  
ATOM   1698 3HG2 THR A 104       1.723 -18.893  17.766  1.00  1.10           H  
ATOM   1699  N   PHE A 105       3.846 -18.865  15.181  1.00  0.98           N  
ATOM   1700  CA  PHE A 105       3.824 -19.606  13.933  1.00  0.98           C  
ATOM   1701  C   PHE A 105       3.900 -21.074  14.253  1.00  0.98           C  
ATOM   1702  O   PHE A 105       4.796 -21.511  14.975  1.00  0.98           O  
ATOM   1703  CB  PHE A 105       4.985 -19.216  13.022  1.00  0.98           C  
ATOM   1704  CG  PHE A 105       5.028 -19.993  11.710  1.00  0.98           C  
ATOM   1705  CD1 PHE A 105       4.159 -19.723  10.669  1.00  0.98           C  
ATOM   1706  CD2 PHE A 105       5.957 -21.009  11.540  1.00  0.98           C  
ATOM   1707  CE1 PHE A 105       4.233 -20.450   9.484  1.00  0.98           C  
ATOM   1708  CE2 PHE A 105       6.037 -21.730  10.374  1.00  0.98           C  
ATOM   1709  CZ  PHE A 105       5.176 -21.451   9.341  1.00  0.98           C  
ATOM   1710  H   PHE A 105       4.238 -19.320  15.993  1.00  0.98           H  
ATOM   1711  HA  PHE A 105       2.883 -19.408  13.417  1.00  0.98           H  
ATOM   1712 1HB  PHE A 105       4.918 -18.150  12.782  1.00  0.98           H  
ATOM   1713 2HB  PHE A 105       5.929 -19.374  13.543  1.00  0.98           H  
ATOM   1714  HD1 PHE A 105       3.419 -18.932  10.785  1.00  0.98           H  
ATOM   1715  HD2 PHE A 105       6.627 -21.229  12.347  1.00  0.98           H  
ATOM   1716  HE1 PHE A 105       3.549 -20.229   8.667  1.00  0.98           H  
ATOM   1717  HE2 PHE A 105       6.780 -22.520  10.272  1.00  0.98           H  
ATOM   1718  HZ  PHE A 105       5.235 -22.017   8.416  1.00  0.98           H  
ATOM   1719  N   MET A 106       2.955 -21.842  13.754  1.00  0.87           N  
ATOM   1720  CA  MET A 106       2.993 -23.261  14.026  1.00  0.87           C  
ATOM   1721  C   MET A 106       3.889 -23.937  13.012  1.00  0.87           C  
ATOM   1722  O   MET A 106       3.705 -23.767  11.808  1.00  0.87           O  
ATOM   1723  CB  MET A 106       1.593 -23.843  13.973  1.00  0.87           C  
ATOM   1724  CG  MET A 106       0.621 -23.238  14.989  1.00  0.87           C  
ATOM   1725  SD  MET A 106       1.068 -23.580  16.707  1.00  0.87           S  
ATOM   1726  CE  MET A 106       1.806 -22.023  17.208  1.00  0.87           C  
ATOM   1727  H   MET A 106       2.229 -21.448  13.174  1.00  0.87           H  
ATOM   1728  HA  MET A 106       3.416 -23.427  15.016  1.00  0.87           H  
ATOM   1729 1HB  MET A 106       1.177 -23.697  12.978  1.00  0.87           H  
ATOM   1730 2HB  MET A 106       1.644 -24.919  14.151  1.00  0.87           H  
ATOM   1731 1HG  MET A 106       0.583 -22.158  14.854  1.00  0.87           H  
ATOM   1732 2HG  MET A 106      -0.379 -23.637  14.811  1.00  0.87           H  
ATOM   1733 1HE  MET A 106       2.116 -22.088  18.251  1.00  0.87           H  
ATOM   1734 2HE  MET A 106       2.667 -21.816  16.596  1.00  0.87           H  
ATOM   1735 3HE  MET A 106       1.075 -21.225  17.096  1.00  0.87           H  
ATOM   1736  N   CYS A 107       4.852 -24.714  13.477  1.00  0.78           N  
ATOM   1737  CA  CYS A 107       5.712 -25.385  12.521  1.00  0.78           C  
ATOM   1738  C   CYS A 107       5.025 -26.568  11.881  1.00  0.78           C  
ATOM   1739  O   CYS A 107       4.595 -27.496  12.569  1.00  0.78           O  
ATOM   1740  CB  CYS A 107       6.998 -25.893  13.142  1.00  0.78           C  
ATOM   1741  SG  CYS A 107       8.001 -26.761  11.913  1.00  0.78           S  
ATOM   1742  H   CYS A 107       4.985 -24.827  14.472  1.00  0.78           H  
ATOM   1743  HA  CYS A 107       5.970 -24.672  11.739  1.00  0.78           H  
ATOM   1744 1HB  CYS A 107       7.578 -25.061  13.547  1.00  0.78           H  
ATOM   1745 2HB  CYS A 107       6.778 -26.580  13.957  1.00  0.78           H  
ATOM   1746  N   GLU A 108       4.931 -26.540  10.564  1.00  0.73           N  
ATOM   1747  CA  GLU A 108       4.314 -27.631   9.842  1.00  0.73           C  
ATOM   1748  C   GLU A 108       5.402 -28.574   9.362  1.00  0.73           C  
ATOM   1749  O   GLU A 108       6.211 -28.202   8.507  1.00  0.73           O  
ATOM   1750  CB  GLU A 108       3.494 -27.099   8.666  1.00  0.73           C  
ATOM   1751  CG  GLU A 108       2.766 -28.167   7.878  1.00  0.73           C  
ATOM   1752  CD  GLU A 108       1.937 -27.615   6.738  1.00  0.73           C  
ATOM   1753  OE1 GLU A 108       2.036 -26.442   6.460  1.00  0.73           O  
ATOM   1754  OE2 GLU A 108       1.199 -28.385   6.140  1.00  0.73           O  
ATOM   1755  H   GLU A 108       5.294 -25.740  10.067  1.00  0.73           H  
ATOM   1756  HA  GLU A 108       3.654 -28.177  10.515  1.00  0.73           H  
ATOM   1757 1HB  GLU A 108       2.754 -26.387   9.034  1.00  0.73           H  
ATOM   1758 2HB  GLU A 108       4.151 -26.565   7.979  1.00  0.73           H  
ATOM   1759 1HG  GLU A 108       3.508 -28.849   7.478  1.00  0.73           H  
ATOM   1760 2HG  GLU A 108       2.125 -28.729   8.553  1.00  0.73           H  
ATOM   1761  N   TYR A 109       5.413 -29.779   9.916  1.00  0.70           N  
ATOM   1762  CA  TYR A 109       6.446 -30.773   9.640  1.00  0.70           C  
ATOM   1763  C   TYR A 109       6.019 -31.846   8.659  1.00  0.70           C  
ATOM   1764  O   TYR A 109       4.831 -32.140   8.501  1.00  0.70           O  
ATOM   1765  CB  TYR A 109       6.903 -31.492  10.910  1.00  0.70           C  
ATOM   1766  CG  TYR A 109       7.699 -30.695  11.935  1.00  0.70           C  
ATOM   1767  CD1 TYR A 109       7.074 -30.131  13.041  1.00  0.70           C  
ATOM   1768  CD2 TYR A 109       9.071 -30.578  11.785  1.00  0.70           C  
ATOM   1769  CE1 TYR A 109       7.835 -29.474  13.998  1.00  0.70           C  
ATOM   1770  CE2 TYR A 109       9.827 -29.927  12.728  1.00  0.70           C  
ATOM   1771  CZ  TYR A 109       9.224 -29.381  13.837  1.00  0.70           C  
ATOM   1772  OH  TYR A 109       9.993 -28.760  14.799  1.00  0.70           O  
ATOM   1773  H   TYR A 109       4.695 -29.997  10.593  1.00  0.70           H  
ATOM   1774  HA  TYR A 109       7.303 -30.269   9.209  1.00  0.70           H  
ATOM   1775 1HB  TYR A 109       6.029 -31.899  11.415  1.00  0.70           H  
ATOM   1776 2HB  TYR A 109       7.518 -32.350  10.615  1.00  0.70           H  
ATOM   1777  HD1 TYR A 109       5.994 -30.218  13.167  1.00  0.70           H  
ATOM   1778  HD2 TYR A 109       9.555 -31.020  10.928  1.00  0.70           H  
ATOM   1779  HE1 TYR A 109       7.354 -29.043  14.874  1.00  0.70           H  
ATOM   1780  HE2 TYR A 109      10.913 -29.858  12.606  1.00  0.70           H  
ATOM   1781  HH  TYR A 109      10.846 -29.256  14.902  1.00  0.70           H  
ATOM   1782  N   ALA A 110       7.015 -32.422   8.004  1.00  0.68           N  
ATOM   1783  CA  ALA A 110       6.858 -33.567   7.125  1.00  0.68           C  
ATOM   1784  C   ALA A 110       6.676 -34.815   7.966  1.00  0.68           C  
ATOM   1785  O   ALA A 110       7.077 -34.855   9.126  1.00  0.68           O  
ATOM   1786  CB  ALA A 110       8.078 -33.754   6.225  1.00  0.68           C  
ATOM   1787  H   ALA A 110       7.959 -32.077   8.173  1.00  0.68           H  
ATOM   1788  HA  ALA A 110       5.966 -33.417   6.518  1.00  0.68           H  
ATOM   1789 1HB  ALA A 110       7.932 -34.617   5.582  1.00  0.68           H  
ATOM   1790 2HB  ALA A 110       8.231 -32.877   5.615  1.00  0.68           H  
ATOM   1791 3HB  ALA A 110       8.963 -33.913   6.850  1.00  0.68           H  
ATOM   1792  N   ASP A 111       6.109 -35.858   7.380  1.00  0.68           N  
ATOM   1793  CA  ASP A 111       6.043 -37.141   8.071  1.00  0.68           C  
ATOM   1794  C   ASP A 111       7.446 -37.749   8.225  1.00  0.68           C  
ATOM   1795  O   ASP A 111       7.681 -38.602   9.083  1.00  0.68           O  
ATOM   1796  CB  ASP A 111       5.161 -38.125   7.298  1.00  0.68           C  
ATOM   1797  CG  ASP A 111       3.673 -37.787   7.336  1.00  0.68           C  
ATOM   1798  OD1 ASP A 111       3.284 -36.959   8.121  1.00  0.68           O  
ATOM   1799  OD2 ASP A 111       2.941 -38.362   6.569  1.00  0.68           O  
ATOM   1800  H   ASP A 111       5.745 -35.776   6.442  1.00  0.68           H  
ATOM   1801  HA  ASP A 111       5.622 -36.982   9.065  1.00  0.68           H  
ATOM   1802 1HB  ASP A 111       5.485 -38.157   6.258  1.00  0.68           H  
ATOM   1803 2HB  ASP A 111       5.300 -39.126   7.708  1.00  0.68           H  
ATOM   1804  N   GLU A 112       8.357 -37.333   7.347  1.00  0.68           N  
ATOM   1805  CA  GLU A 112       9.709 -37.860   7.291  1.00  0.68           C  
ATOM   1806  C   GLU A 112      10.729 -37.128   8.165  1.00  0.68           C  
ATOM   1807  O   GLU A 112      10.713 -35.893   8.308  1.00  0.68           O  
ATOM   1808  CB  GLU A 112      10.197 -37.835   5.841  1.00  0.68           C  
ATOM   1809  CG  GLU A 112       9.414 -38.739   4.894  1.00  0.68           C  
ATOM   1810  CD  GLU A 112       9.929 -38.698   3.468  1.00  0.68           C  
ATOM   1811  OE1 GLU A 112      10.662 -37.794   3.143  1.00  0.68           O  
ATOM   1812  OE2 GLU A 112       9.587 -39.576   2.710  1.00  0.68           O  
ATOM   1813  H   GLU A 112       8.085 -36.622   6.689  1.00  0.68           H  
ATOM   1814  HA  GLU A 112       9.676 -38.897   7.627  1.00  0.68           H  
ATOM   1815 1HB  GLU A 112      10.124 -36.819   5.458  1.00  0.68           H  
ATOM   1816 2HB  GLU A 112      11.248 -38.127   5.805  1.00  0.68           H  
ATOM   1817 1HG  GLU A 112       9.471 -39.764   5.261  1.00  0.68           H  
ATOM   1818 2HG  GLU A 112       8.367 -38.436   4.908  1.00  0.68           H  
ATOM   1819  N   THR A 113      11.671 -37.922   8.662  1.00  0.68           N  
ATOM   1820  CA  THR A 113      12.799 -37.434   9.425  1.00  0.68           C  
ATOM   1821  C   THR A 113      14.060 -37.445   8.590  1.00  0.68           C  
ATOM   1822  O   THR A 113      14.085 -38.005   7.493  1.00  0.68           O  
ATOM   1823  CB  THR A 113      13.042 -38.271  10.697  1.00  0.68           C  
ATOM   1824  OG1 THR A 113      13.356 -39.617  10.329  1.00  0.68           O  
ATOM   1825  CG2 THR A 113      11.865 -38.233  11.591  1.00  0.68           C  
ATOM   1826  H   THR A 113      11.594 -38.916   8.501  1.00  0.68           H  
ATOM   1827  HA  THR A 113      12.592 -36.411   9.704  1.00  0.68           H  
ATOM   1828  HB  THR A 113      13.892 -37.856  11.236  1.00  0.68           H  
ATOM   1829  HG1 THR A 113      14.134 -39.612   9.760  1.00  0.68           H  
ATOM   1830 1HG2 THR A 113      12.065 -38.813  12.491  1.00  0.68           H  
ATOM   1831 2HG2 THR A 113      11.682 -37.205  11.860  1.00  0.68           H  
ATOM   1832 3HG2 THR A 113      10.996 -38.641  11.079  1.00  0.68           H  
ATOM   1833  N   ALA A 114      15.114 -36.865   9.137  1.00  0.69           N  
ATOM   1834  CA  ALA A 114      16.402 -36.804   8.465  1.00  0.69           C  
ATOM   1835  C   ALA A 114      17.545 -36.829   9.468  1.00  0.69           C  
ATOM   1836  O   ALA A 114      17.359 -36.511  10.641  1.00  0.69           O  
ATOM   1837  CB  ALA A 114      16.456 -35.559   7.622  1.00  0.69           C  
ATOM   1838  H   ALA A 114      14.976 -36.398  10.028  1.00  0.69           H  
ATOM   1839  HA  ALA A 114      16.504 -37.678   7.820  1.00  0.69           H  
ATOM   1840 1HB  ALA A 114      17.392 -35.518   7.102  1.00  0.69           H  
ATOM   1841 2HB  ALA A 114      15.655 -35.599   6.912  1.00  0.69           H  
ATOM   1842 3HB  ALA A 114      16.353 -34.679   8.255  1.00  0.69           H  
ATOM   1843  N   THR A 115      18.733 -37.210   9.013  1.00  0.69           N  
ATOM   1844  CA  THR A 115      19.900 -37.283   9.895  1.00  0.69           C  
ATOM   1845  C   THR A 115      20.417 -35.898  10.186  1.00  0.69           C  
ATOM   1846  O   THR A 115      20.017 -34.960   9.502  1.00  0.69           O  
ATOM   1847  CB  THR A 115      21.002 -38.095   9.220  1.00  0.69           C  
ATOM   1848  OG1 THR A 115      21.402 -37.418   7.997  1.00  0.69           O  
ATOM   1849  CG2 THR A 115      20.479 -39.474   8.854  1.00  0.69           C  
ATOM   1850  H   THR A 115      18.849 -37.458   8.021  1.00  0.69           H  
ATOM   1851  HA  THR A 115      19.615 -37.759  10.838  1.00  0.69           H  
ATOM   1852  HB  THR A 115      21.855 -38.184   9.890  1.00  0.69           H  
ATOM   1853  HG1 THR A 115      20.655 -37.527   7.342  1.00  0.69           H  
ATOM   1854 1HG2 THR A 115      21.267 -40.046   8.366  1.00  0.69           H  
ATOM   1855 2HG2 THR A 115      20.151 -39.994   9.746  1.00  0.69           H  
ATOM   1856 3HG2 THR A 115      19.634 -39.369   8.176  1.00  0.69           H  
ATOM   1857  N   ILE A 116      21.324 -35.738  11.153  1.00  0.69           N  
ATOM   1858  CA  ILE A 116      21.841 -34.389  11.403  1.00  0.69           C  
ATOM   1859  C   ILE A 116      22.554 -33.770  10.207  1.00  0.69           C  
ATOM   1860  O   ILE A 116      22.499 -32.558  10.002  1.00  0.69           O  
ATOM   1861  CB  ILE A 116      22.772 -34.330  12.628  1.00  0.69           C  
ATOM   1862  CG1 ILE A 116      22.971 -32.862  12.965  1.00  0.69           C  
ATOM   1863  CG2 ILE A 116      24.092 -35.049  12.384  1.00  0.69           C  
ATOM   1864  CD1 ILE A 116      23.552 -32.577  14.309  1.00  0.69           C  
ATOM   1865  H   ILE A 116      21.627 -36.530  11.714  1.00  0.69           H  
ATOM   1866  HA  ILE A 116      20.985 -33.753  11.630  1.00  0.69           H  
ATOM   1867  HB  ILE A 116      22.310 -34.801  13.469  1.00  0.69           H  
ATOM   1868 1HG1 ILE A 116      23.636 -32.439  12.218  1.00  0.69           H  
ATOM   1869 2HG1 ILE A 116      22.014 -32.367  12.882  1.00  0.69           H  
ATOM   1870 1HG2 ILE A 116      24.691 -34.965  13.267  1.00  0.69           H  
ATOM   1871 2HG2 ILE A 116      23.906 -36.102  12.166  1.00  0.69           H  
ATOM   1872 3HG2 ILE A 116      24.614 -34.600  11.564  1.00  0.69           H  
ATOM   1873 1HD1 ILE A 116      23.643 -31.504  14.417  1.00  0.69           H  
ATOM   1874 2HD1 ILE A 116      22.890 -32.957  15.074  1.00  0.69           H  
ATOM   1875 3HD1 ILE A 116      24.528 -33.043  14.402  1.00  0.69           H  
ATOM   1876  N   VAL A 117      23.192 -34.597   9.389  1.00  0.69           N  
ATOM   1877  CA  VAL A 117      23.870 -34.083   8.216  1.00  0.69           C  
ATOM   1878  C   VAL A 117      22.854 -33.612   7.192  1.00  0.69           C  
ATOM   1879  O   VAL A 117      22.977 -32.509   6.647  1.00  0.69           O  
ATOM   1880  CB  VAL A 117      24.809 -35.159   7.649  1.00  0.69           C  
ATOM   1881  CG1 VAL A 117      25.386 -34.758   6.326  1.00  0.69           C  
ATOM   1882  CG2 VAL A 117      25.949 -35.320   8.610  1.00  0.69           C  
ATOM   1883  H   VAL A 117      23.199 -35.587   9.591  1.00  0.69           H  
ATOM   1884  HA  VAL A 117      24.478 -33.230   8.517  1.00  0.69           H  
ATOM   1885  HB  VAL A 117      24.259 -36.095   7.521  1.00  0.69           H  
ATOM   1886 1HG1 VAL A 117      26.056 -35.543   5.973  1.00  0.69           H  
ATOM   1887 2HG1 VAL A 117      24.584 -34.610   5.602  1.00  0.69           H  
ATOM   1888 3HG1 VAL A 117      25.941 -33.859   6.447  1.00  0.69           H  
ATOM   1889 1HG2 VAL A 117      26.640 -36.067   8.231  1.00  0.69           H  
ATOM   1890 2HG2 VAL A 117      26.473 -34.365   8.703  1.00  0.69           H  
ATOM   1891 3HG2 VAL A 117      25.570 -35.623   9.578  1.00  0.69           H  
ATOM   1892  N   GLU A 118      21.836 -34.432   6.942  1.00  0.68           N  
ATOM   1893  CA  GLU A 118      20.803 -34.057   5.986  1.00  0.68           C  
ATOM   1894  C   GLU A 118      19.987 -32.856   6.469  1.00  0.68           C  
ATOM   1895  O   GLU A 118      19.647 -31.970   5.680  1.00  0.68           O  
ATOM   1896  CB  GLU A 118      19.890 -35.246   5.756  1.00  0.68           C  
ATOM   1897  CG  GLU A 118      20.503 -36.391   4.990  1.00  0.68           C  
ATOM   1898  CD  GLU A 118      19.668 -37.625   5.091  1.00  0.68           C  
ATOM   1899  OE1 GLU A 118      19.210 -37.890   6.192  1.00  0.68           O  
ATOM   1900  OE2 GLU A 118      19.474 -38.299   4.108  1.00  0.68           O  
ATOM   1901  H   GLU A 118      21.765 -35.334   7.424  1.00  0.68           H  
ATOM   1902  HA  GLU A 118      21.286 -33.789   5.046  1.00  0.68           H  
ATOM   1903 1HB  GLU A 118      19.599 -35.639   6.723  1.00  0.68           H  
ATOM   1904 2HB  GLU A 118      18.987 -34.925   5.239  1.00  0.68           H  
ATOM   1905 1HG  GLU A 118      20.602 -36.111   3.942  1.00  0.68           H  
ATOM   1906 2HG  GLU A 118      21.500 -36.589   5.385  1.00  0.68           H  
ATOM   1907  N   PHE A 119      19.687 -32.819   7.770  1.00  0.67           N  
ATOM   1908  CA  PHE A 119      18.895 -31.747   8.348  1.00  0.67           C  
ATOM   1909  C   PHE A 119      19.597 -30.423   8.119  1.00  0.67           C  
ATOM   1910  O   PHE A 119      19.001 -29.462   7.621  1.00  0.67           O  
ATOM   1911  CB  PHE A 119      18.711 -31.917   9.855  1.00  0.67           C  
ATOM   1912  CG  PHE A 119      17.819 -30.867  10.422  1.00  0.67           C  
ATOM   1913  CD1 PHE A 119      16.442 -31.061  10.386  1.00  0.67           C  
ATOM   1914  CD2 PHE A 119      18.309 -29.673  10.932  1.00  0.67           C  
ATOM   1915  CE1 PHE A 119      15.588 -30.107  10.863  1.00  0.67           C  
ATOM   1916  CE2 PHE A 119      17.436 -28.709  11.402  1.00  0.67           C  
ATOM   1917  CZ  PHE A 119      16.086 -28.933  11.369  1.00  0.67           C  
ATOM   1918  H   PHE A 119      19.990 -33.576   8.371  1.00  0.67           H  
ATOM   1919  HA  PHE A 119      17.921 -31.723   7.861  1.00  0.67           H  
ATOM   1920 1HB  PHE A 119      18.282 -32.899  10.069  1.00  0.67           H  
ATOM   1921 2HB  PHE A 119      19.677 -31.863  10.358  1.00  0.67           H  
ATOM   1922  HD1 PHE A 119      16.044 -31.993   9.975  1.00  0.67           H  
ATOM   1923  HD2 PHE A 119      19.387 -29.498  10.950  1.00  0.67           H  
ATOM   1924  HE1 PHE A 119      14.509 -30.278  10.839  1.00  0.67           H  
ATOM   1925  HE2 PHE A 119      17.807 -27.771  11.797  1.00  0.67           H  
ATOM   1926  HZ  PHE A 119      15.403 -28.177  11.743  1.00  0.67           H  
ATOM   1927  N   LEU A 120      20.879 -30.373   8.483  1.00  0.66           N  
ATOM   1928  CA  LEU A 120      21.636 -29.156   8.317  1.00  0.66           C  
ATOM   1929  C   LEU A 120      21.768 -28.801   6.843  1.00  0.66           C  
ATOM   1930  O   LEU A 120      21.636 -27.631   6.483  1.00  0.66           O  
ATOM   1931  CB  LEU A 120      22.994 -29.327   8.982  1.00  0.66           C  
ATOM   1932  CG  LEU A 120      22.948 -29.410  10.534  1.00  0.66           C  
ATOM   1933  CD1 LEU A 120      24.311 -29.791  11.041  1.00  0.66           C  
ATOM   1934  CD2 LEU A 120      22.513 -28.063  11.112  1.00  0.66           C  
ATOM   1935  H   LEU A 120      21.341 -31.189   8.891  1.00  0.66           H  
ATOM   1936  HA  LEU A 120      21.104 -28.350   8.819  1.00  0.66           H  
ATOM   1937 1HB  LEU A 120      23.433 -30.259   8.620  1.00  0.66           H  
ATOM   1938 2HB  LEU A 120      23.644 -28.499   8.693  1.00  0.66           H  
ATOM   1939  HG  LEU A 120      22.239 -30.182  10.840  1.00  0.66           H  
ATOM   1940 1HD1 LEU A 120      24.292 -29.862  12.129  1.00  0.66           H  
ATOM   1941 2HD1 LEU A 120      24.593 -30.755  10.618  1.00  0.66           H  
ATOM   1942 3HD1 LEU A 120      25.023 -29.033  10.730  1.00  0.66           H  
ATOM   1943 1HD2 LEU A 120      22.488 -28.128  12.197  1.00  0.66           H  
ATOM   1944 2HD2 LEU A 120      23.228 -27.296  10.812  1.00  0.66           H  
ATOM   1945 3HD2 LEU A 120      21.521 -27.806  10.738  1.00  0.66           H  
ATOM   1946  N   ASN A 121      21.964 -29.794   5.966  1.00  0.66           N  
ATOM   1947  CA  ASN A 121      22.064 -29.488   4.543  1.00  0.66           C  
ATOM   1948  C   ASN A 121      20.766 -28.829   4.046  1.00  0.66           C  
ATOM   1949  O   ASN A 121      20.796 -27.899   3.225  1.00  0.66           O  
ATOM   1950  CB  ASN A 121      22.371 -30.748   3.752  1.00  0.66           C  
ATOM   1951  CG  ASN A 121      22.742 -30.468   2.329  1.00  0.66           C  
ATOM   1952  OD1 ASN A 121      23.767 -29.825   2.061  1.00  0.66           O  
ATOM   1953  ND2 ASN A 121      21.938 -30.932   1.405  1.00  0.66           N  
ATOM   1954  H   ASN A 121      22.083 -30.759   6.277  1.00  0.66           H  
ATOM   1955  HA  ASN A 121      22.875 -28.777   4.396  1.00  0.66           H  
ATOM   1956 1HB  ASN A 121      23.192 -31.285   4.234  1.00  0.66           H  
ATOM   1957 2HB  ASN A 121      21.501 -31.405   3.770  1.00  0.66           H  
ATOM   1958 1HD2 ASN A 121      22.140 -30.771   0.439  1.00  0.66           H  
ATOM   1959 2HD2 ASN A 121      21.121 -31.444   1.667  1.00  0.66           H  
ATOM   1960  N   ARG A 122      19.619 -29.288   4.570  1.00  0.65           N  
ATOM   1961  CA  ARG A 122      18.316 -28.744   4.203  1.00  0.65           C  
ATOM   1962  C   ARG A 122      18.199 -27.292   4.667  1.00  0.65           C  
ATOM   1963  O   ARG A 122      17.739 -26.431   3.913  1.00  0.65           O  
ATOM   1964  CB  ARG A 122      17.207 -29.601   4.805  1.00  0.65           C  
ATOM   1965  CG  ARG A 122      15.769 -29.270   4.425  1.00  0.65           C  
ATOM   1966  CD  ARG A 122      14.879 -30.301   5.021  1.00  0.65           C  
ATOM   1967  NE  ARG A 122      13.459 -30.135   4.722  1.00  0.65           N  
ATOM   1968  CZ  ARG A 122      12.846 -30.581   3.608  1.00  0.65           C  
ATOM   1969  NH1 ARG A 122      13.538 -31.171   2.655  1.00  0.65           N  
ATOM   1970  NH2 ARG A 122      11.541 -30.435   3.487  1.00  0.65           N  
ATOM   1971  H   ARG A 122      19.653 -30.073   5.225  1.00  0.65           H  
ATOM   1972  HA  ARG A 122      18.224 -28.774   3.118  1.00  0.65           H  
ATOM   1973 1HB  ARG A 122      17.385 -30.644   4.549  1.00  0.65           H  
ATOM   1974 2HB  ARG A 122      17.256 -29.533   5.886  1.00  0.65           H  
ATOM   1975 1HG  ARG A 122      15.496 -28.290   4.819  1.00  0.65           H  
ATOM   1976 2HG  ARG A 122      15.654 -29.283   3.341  1.00  0.65           H  
ATOM   1977 1HD  ARG A 122      15.188 -31.276   4.653  1.00  0.65           H  
ATOM   1978 2HD  ARG A 122      14.996 -30.281   6.105  1.00  0.65           H  
ATOM   1979  HE  ARG A 122      12.874 -29.697   5.423  1.00  0.65           H  
ATOM   1980 1HH1 ARG A 122      14.536 -31.289   2.754  1.00  0.65           H  
ATOM   1981 2HH1 ARG A 122      13.069 -31.508   1.826  1.00  0.65           H  
ATOM   1982 1HH2 ARG A 122      10.999 -30.013   4.257  1.00  0.65           H  
ATOM   1983 2HH2 ARG A 122      11.061 -30.767   2.665  1.00  0.65           H  
ATOM   1984  N   TRP A 123      18.634 -27.017   5.904  1.00  0.65           N  
ATOM   1985  CA  TRP A 123      18.605 -25.658   6.457  1.00  0.65           C  
ATOM   1986  C   TRP A 123      19.476 -24.720   5.613  1.00  0.65           C  
ATOM   1987  O   TRP A 123      19.107 -23.571   5.344  1.00  0.65           O  
ATOM   1988  CB  TRP A 123      19.046 -25.653   7.915  1.00  0.65           C  
ATOM   1989  CG  TRP A 123      18.916 -24.327   8.570  1.00  0.65           C  
ATOM   1990  CD1 TRP A 123      18.750 -23.134   7.956  1.00  0.65           C  
ATOM   1991  CD2 TRP A 123      18.889 -24.054   9.986  1.00  0.65           C  
ATOM   1992  NE1 TRP A 123      18.640 -22.127   8.892  1.00  0.65           N  
ATOM   1993  CE2 TRP A 123      18.714 -22.669  10.130  1.00  0.65           C  
ATOM   1994  CE3 TRP A 123      18.986 -24.857  11.124  1.00  0.65           C  
ATOM   1995  CZ2 TRP A 123      18.633 -22.073  11.353  1.00  0.65           C  
ATOM   1996  CZ3 TRP A 123      18.892 -24.257  12.356  1.00  0.65           C  
ATOM   1997  CH2 TRP A 123      18.714 -22.895  12.463  1.00  0.65           C  
ATOM   1998  H   TRP A 123      18.982 -27.787   6.481  1.00  0.65           H  
ATOM   1999  HA  TRP A 123      17.578 -25.298   6.423  1.00  0.65           H  
ATOM   2000 1HB  TRP A 123      18.460 -26.384   8.475  1.00  0.65           H  
ATOM   2001 2HB  TRP A 123      20.092 -25.964   7.974  1.00  0.65           H  
ATOM   2002  HD1 TRP A 123      18.710 -22.993   6.889  1.00  0.65           H  
ATOM   2003  HE1 TRP A 123      18.516 -21.145   8.687  1.00  0.65           H  
ATOM   2004  HE3 TRP A 123      19.120 -25.933  11.032  1.00  0.65           H  
ATOM   2005  HZ2 TRP A 123      18.492 -21.000  11.465  1.00  0.65           H  
ATOM   2006  HZ3 TRP A 123      18.951 -24.887  13.241  1.00  0.65           H  
ATOM   2007  HH2 TRP A 123      18.627 -22.450  13.446  1.00  0.65           H  
ATOM   2008  N   ILE A 124      20.631 -25.221   5.180  1.00  0.65           N  
ATOM   2009  CA  ILE A 124      21.523 -24.466   4.315  1.00  0.65           C  
ATOM   2010  C   ILE A 124      20.834 -24.165   2.988  1.00  0.65           C  
ATOM   2011  O   ILE A 124      20.804 -23.014   2.551  1.00  0.65           O  
ATOM   2012  CB  ILE A 124      22.842 -25.243   4.146  1.00  0.65           C  
ATOM   2013  CG1 ILE A 124      23.563 -25.210   5.505  1.00  0.65           C  
ATOM   2014  CG2 ILE A 124      23.705 -24.707   3.014  1.00  0.65           C  
ATOM   2015  CD1 ILE A 124      24.681 -26.162   5.624  1.00  0.65           C  
ATOM   2016  H   ILE A 124      20.900 -26.164   5.468  1.00  0.65           H  
ATOM   2017  HA  ILE A 124      21.747 -23.524   4.806  1.00  0.65           H  
ATOM   2018  HB  ILE A 124      22.606 -26.280   3.937  1.00  0.65           H  
ATOM   2019 1HG1 ILE A 124      23.954 -24.204   5.665  1.00  0.65           H  
ATOM   2020 2HG1 ILE A 124      22.841 -25.426   6.289  1.00  0.65           H  
ATOM   2021 1HG2 ILE A 124      24.611 -25.305   2.942  1.00  0.65           H  
ATOM   2022 2HG2 ILE A 124      23.152 -24.773   2.077  1.00  0.65           H  
ATOM   2023 3HG2 ILE A 124      23.968 -23.700   3.199  1.00  0.65           H  
ATOM   2024 1HD1 ILE A 124      25.135 -26.088   6.602  1.00  0.65           H  
ATOM   2025 2HD1 ILE A 124      24.275 -27.147   5.493  1.00  0.65           H  
ATOM   2026 3HD1 ILE A 124      25.425 -25.963   4.862  1.00  0.65           H  
ATOM   2027  N   THR A 125      20.193 -25.171   2.392  1.00  0.64           N  
ATOM   2028  CA  THR A 125      19.467 -24.969   1.145  1.00  0.64           C  
ATOM   2029  C   THR A 125      18.389 -23.901   1.344  1.00  0.64           C  
ATOM   2030  O   THR A 125      18.219 -23.009   0.502  1.00  0.64           O  
ATOM   2031  CB  THR A 125      18.820 -26.278   0.661  1.00  0.64           C  
ATOM   2032  OG1 THR A 125      19.842 -27.260   0.426  1.00  0.64           O  
ATOM   2033  CG2 THR A 125      18.032 -26.037  -0.620  1.00  0.64           C  
ATOM   2034  H   THR A 125      20.247 -26.108   2.791  1.00  0.64           H  
ATOM   2035  HA  THR A 125      20.168 -24.619   0.386  1.00  0.64           H  
ATOM   2036  HB  THR A 125      18.146 -26.650   1.426  1.00  0.64           H  
ATOM   2037  HG1 THR A 125      20.330 -27.414   1.264  1.00  0.64           H  
ATOM   2038 1HG2 THR A 125      17.578 -26.970  -0.947  1.00  0.64           H  
ATOM   2039 2HG2 THR A 125      17.252 -25.297  -0.431  1.00  0.64           H  
ATOM   2040 3HG2 THR A 125      18.703 -25.667  -1.395  1.00  0.64           H  
ATOM   2041  N   PHE A 126      17.665 -23.983   2.467  1.00  0.64           N  
ATOM   2042  CA  PHE A 126      16.636 -23.006   2.792  1.00  0.64           C  
ATOM   2043  C   PHE A 126      17.193 -21.596   2.825  1.00  0.64           C  
ATOM   2044  O   PHE A 126      16.689 -20.710   2.134  1.00  0.64           O  
ATOM   2045  CB  PHE A 126      16.015 -23.319   4.152  1.00  0.64           C  
ATOM   2046  CG  PHE A 126      15.099 -22.251   4.666  1.00  0.64           C  
ATOM   2047  CD1 PHE A 126      13.825 -22.117   4.193  1.00  0.64           C  
ATOM   2048  CD2 PHE A 126      15.533 -21.373   5.644  1.00  0.64           C  
ATOM   2049  CE1 PHE A 126      12.983 -21.150   4.681  1.00  0.64           C  
ATOM   2050  CE2 PHE A 126      14.700 -20.400   6.123  1.00  0.64           C  
ATOM   2051  CZ  PHE A 126      13.428 -20.296   5.648  1.00  0.64           C  
ATOM   2052  H   PHE A 126      17.832 -24.758   3.107  1.00  0.64           H  
ATOM   2053  HA  PHE A 126      15.860 -23.055   2.028  1.00  0.64           H  
ATOM   2054 1HB  PHE A 126      15.455 -24.250   4.086  1.00  0.64           H  
ATOM   2055 2HB  PHE A 126      16.781 -23.468   4.879  1.00  0.64           H  
ATOM   2056  HD1 PHE A 126      13.494 -22.794   3.425  1.00  0.64           H  
ATOM   2057  HD2 PHE A 126      16.549 -21.464   6.029  1.00  0.64           H  
ATOM   2058  HE1 PHE A 126      11.966 -21.060   4.297  1.00  0.64           H  
ATOM   2059  HE2 PHE A 126      15.045 -19.720   6.872  1.00  0.64           H  
ATOM   2060  HZ  PHE A 126      12.779 -19.538   6.033  1.00  0.64           H  
ATOM   2061  N   CYS A 127      18.249 -21.375   3.598  1.00  0.64           N  
ATOM   2062  CA  CYS A 127      18.798 -20.035   3.678  1.00  0.64           C  
ATOM   2063  C   CYS A 127      19.323 -19.557   2.327  1.00  0.64           C  
ATOM   2064  O   CYS A 127      19.104 -18.409   1.944  1.00  0.64           O  
ATOM   2065  CB  CYS A 127      19.887 -19.972   4.729  1.00  0.64           C  
ATOM   2066  SG  CYS A 127      19.325 -20.060   6.409  1.00  0.64           S  
ATOM   2067  H   CYS A 127      18.654 -22.139   4.141  1.00  0.64           H  
ATOM   2068  HA  CYS A 127      17.999 -19.363   3.989  1.00  0.64           H  
ATOM   2069 1HB  CYS A 127      20.523 -20.809   4.589  1.00  0.64           H  
ATOM   2070 2HB  CYS A 127      20.464 -19.059   4.604  1.00  0.64           H  
ATOM   2071  HG  CYS A 127      18.984 -21.357   6.345  1.00  0.64           H  
ATOM   2072  N   GLN A 128      19.957 -20.439   1.557  1.00  0.66           N  
ATOM   2073  CA  GLN A 128      20.456 -20.043   0.243  1.00  0.66           C  
ATOM   2074  C   GLN A 128      19.292 -19.645  -0.675  1.00  0.66           C  
ATOM   2075  O   GLN A 128      19.394 -18.686  -1.457  1.00  0.66           O  
ATOM   2076  CB  GLN A 128      21.274 -21.189  -0.370  1.00  0.66           C  
ATOM   2077  CG  GLN A 128      22.609 -21.426   0.328  1.00  0.66           C  
ATOM   2078  CD  GLN A 128      23.330 -22.658  -0.142  1.00  0.66           C  
ATOM   2079  OE1 GLN A 128      22.717 -23.668  -0.498  1.00  0.66           O  
ATOM   2080  NE2 GLN A 128      24.656 -22.590  -0.154  1.00  0.66           N  
ATOM   2081  H   GLN A 128      20.120 -21.389   1.891  1.00  0.66           H  
ATOM   2082  HA  GLN A 128      21.104 -19.177   0.365  1.00  0.66           H  
ATOM   2083 1HB  GLN A 128      20.697 -22.113  -0.305  1.00  0.66           H  
ATOM   2084 2HB  GLN A 128      21.461 -20.988  -1.423  1.00  0.66           H  
ATOM   2085 1HG  GLN A 128      23.252 -20.565   0.161  1.00  0.66           H  
ATOM   2086 2HG  GLN A 128      22.417 -21.541   1.369  1.00  0.66           H  
ATOM   2087 1HE2 GLN A 128      25.193 -23.376  -0.466  1.00  0.66           H  
ATOM   2088 2HE2 GLN A 128      25.110 -21.749   0.135  1.00  0.66           H  
ATOM   2089  N   SER A 129      18.170 -20.369  -0.564  1.00  0.68           N  
ATOM   2090  CA  SER A 129      16.983 -20.101  -1.363  1.00  0.68           C  
ATOM   2091  C   SER A 129      16.382 -18.748  -0.985  1.00  0.68           C  
ATOM   2092  O   SER A 129      15.970 -17.966  -1.859  1.00  0.68           O  
ATOM   2093  CB  SER A 129      15.961 -21.200  -1.142  1.00  0.68           C  
ATOM   2094  OG  SER A 129      16.463 -22.437  -1.582  1.00  0.68           O  
ATOM   2095  H   SER A 129      18.147 -21.162   0.078  1.00  0.68           H  
ATOM   2096  HA  SER A 129      17.267 -20.078  -2.415  1.00  0.68           H  
ATOM   2097 1HB  SER A 129      15.707 -21.263  -0.089  1.00  0.68           H  
ATOM   2098 2HB  SER A 129      15.049 -20.959  -1.683  1.00  0.68           H  
ATOM   2099  HG  SER A 129      17.218 -22.631  -0.975  1.00  0.68           H  
ATOM   2100  N   ILE A 130      16.357 -18.444   0.320  1.00  0.71           N  
ATOM   2101  CA  ILE A 130      15.786 -17.182   0.760  1.00  0.71           C  
ATOM   2102  C   ILE A 130      16.674 -16.017   0.349  1.00  0.71           C  
ATOM   2103  O   ILE A 130      16.179 -15.007  -0.147  1.00  0.71           O  
ATOM   2104  CB  ILE A 130      15.584 -17.082   2.278  1.00  0.71           C  
ATOM   2105  CG1 ILE A 130      14.575 -18.141   2.844  1.00  0.71           C  
ATOM   2106  CG2 ILE A 130      15.057 -15.678   2.503  1.00  0.71           C  
ATOM   2107  CD1 ILE A 130      13.168 -18.051   2.302  1.00  0.71           C  
ATOM   2108  H   ILE A 130      16.698 -19.126   1.003  1.00  0.71           H  
ATOM   2109  HA  ILE A 130      14.815 -17.059   0.284  1.00  0.71           H  
ATOM   2110  HB  ILE A 130      16.534 -17.226   2.795  1.00  0.71           H  
ATOM   2111 1HG1 ILE A 130      14.949 -19.128   2.620  1.00  0.71           H  
ATOM   2112 2HG1 ILE A 130      14.532 -18.031   3.923  1.00  0.71           H  
ATOM   2113 1HG2 ILE A 130      14.903 -15.494   3.518  1.00  0.71           H  
ATOM   2114 2HG2 ILE A 130      15.781 -14.976   2.120  1.00  0.71           H  
ATOM   2115 3HG2 ILE A 130      14.114 -15.553   1.973  1.00  0.71           H  
ATOM   2116 1HD1 ILE A 130      12.552 -18.829   2.757  1.00  0.71           H  
ATOM   2117 2HD1 ILE A 130      12.746 -17.076   2.538  1.00  0.71           H  
ATOM   2118 3HD1 ILE A 130      13.182 -18.190   1.223  1.00  0.71           H  
ATOM   2119  N   ILE A 131      17.988 -16.160   0.509  1.00  0.75           N  
ATOM   2120  CA  ILE A 131      18.901 -15.086   0.143  1.00  0.75           C  
ATOM   2121  C   ILE A 131      18.792 -14.803  -1.337  1.00  0.75           C  
ATOM   2122  O   ILE A 131      18.721 -13.641  -1.749  1.00  0.75           O  
ATOM   2123  CB  ILE A 131      20.350 -15.447   0.469  1.00  0.75           C  
ATOM   2124  CG1 ILE A 131      20.526 -15.506   1.945  1.00  0.75           C  
ATOM   2125  CG2 ILE A 131      21.284 -14.388  -0.111  1.00  0.75           C  
ATOM   2126  CD1 ILE A 131      21.789 -16.146   2.320  1.00  0.75           C  
ATOM   2127  H   ILE A 131      18.359 -17.017   0.920  1.00  0.75           H  
ATOM   2128  HA  ILE A 131      18.630 -14.191   0.693  1.00  0.75           H  
ATOM   2129  HB  ILE A 131      20.588 -16.431   0.057  1.00  0.75           H  
ATOM   2130 1HG1 ILE A 131      20.514 -14.495   2.354  1.00  0.75           H  
ATOM   2131 2HG1 ILE A 131      19.706 -16.065   2.377  1.00  0.75           H  
ATOM   2132 1HG2 ILE A 131      22.318 -14.642   0.130  1.00  0.75           H  
ATOM   2133 2HG2 ILE A 131      21.164 -14.348  -1.194  1.00  0.75           H  
ATOM   2134 3HG2 ILE A 131      21.043 -13.419   0.318  1.00  0.75           H  
ATOM   2135 1HD1 ILE A 131      21.888 -16.188   3.384  1.00  0.75           H  
ATOM   2136 2HD1 ILE A 131      21.780 -17.146   1.917  1.00  0.75           H  
ATOM   2137 3HD1 ILE A 131      22.617 -15.590   1.900  1.00  0.75           H  
ATOM   2138  N   SER A 132      18.757 -15.859  -2.151  1.00  0.82           N  
ATOM   2139  CA  SER A 132      18.643 -15.695  -3.588  1.00  0.82           C  
ATOM   2140  C   SER A 132      17.344 -14.965  -3.942  1.00  0.82           C  
ATOM   2141  O   SER A 132      17.344 -14.061  -4.786  1.00  0.82           O  
ATOM   2142  CB  SER A 132      18.665 -17.058  -4.248  1.00  0.82           C  
ATOM   2143  OG  SER A 132      19.896 -17.699  -4.032  1.00  0.82           O  
ATOM   2144  H   SER A 132      18.836 -16.805  -1.775  1.00  0.82           H  
ATOM   2145  HA  SER A 132      19.489 -15.104  -3.941  1.00  0.82           H  
ATOM   2146 1HB  SER A 132      17.858 -17.671  -3.844  1.00  0.82           H  
ATOM   2147 2HB  SER A 132      18.491 -16.947  -5.315  1.00  0.82           H  
ATOM   2148  HG  SER A 132      19.888 -17.965  -3.079  1.00  0.82           H  
ATOM   2149  N   THR A 133      16.247 -15.318  -3.258  1.00  0.92           N  
ATOM   2150  CA  THR A 133      14.959 -14.681  -3.490  1.00  0.92           C  
ATOM   2151  C   THR A 133      15.002 -13.199  -3.126  1.00  0.92           C  
ATOM   2152  O   THR A 133      14.552 -12.347  -3.900  1.00  0.92           O  
ATOM   2153  CB  THR A 133      13.860 -15.369  -2.660  1.00  0.92           C  
ATOM   2154  OG1 THR A 133      13.753 -16.752  -3.051  1.00  0.92           O  
ATOM   2155  CG2 THR A 133      12.532 -14.664  -2.869  1.00  0.92           C  
ATOM   2156  H   THR A 133      16.292 -16.084  -2.584  1.00  0.92           H  
ATOM   2157  HA  THR A 133      14.713 -14.768  -4.547  1.00  0.92           H  
ATOM   2158  HB  THR A 133      14.121 -15.323  -1.606  1.00  0.92           H  
ATOM   2159  HG1 THR A 133      14.575 -17.227  -2.774  1.00  0.92           H  
ATOM   2160 1HG2 THR A 133      11.765 -15.156  -2.273  1.00  0.92           H  
ATOM   2161 2HG2 THR A 133      12.624 -13.622  -2.559  1.00  0.92           H  
ATOM   2162 3HG2 THR A 133      12.260 -14.708  -3.922  1.00  0.92           H  
ATOM   2163  N   LEU A 134      15.571 -12.890  -1.959  1.00  1.07           N  
ATOM   2164  CA  LEU A 134      15.681 -11.517  -1.488  1.00  1.07           C  
ATOM   2165  C   LEU A 134      16.571 -10.697  -2.401  1.00  1.07           C  
ATOM   2166  O   LEU A 134      16.250  -9.549  -2.723  1.00  1.07           O  
ATOM   2167  CB  LEU A 134      16.284 -11.501  -0.090  1.00  1.07           C  
ATOM   2168  CG  LEU A 134      15.437 -12.061   1.030  1.00  1.07           C  
ATOM   2169  CD1 LEU A 134      16.288 -12.136   2.258  1.00  1.07           C  
ATOM   2170  CD2 LEU A 134      14.228 -11.199   1.265  1.00  1.07           C  
ATOM   2171  H   LEU A 134      15.919 -13.644  -1.368  1.00  1.07           H  
ATOM   2172  HA  LEU A 134      14.688 -11.074  -1.466  1.00  1.07           H  
ATOM   2173 1HB  LEU A 134      17.186 -12.103  -0.123  1.00  1.07           H  
ATOM   2174 2HB  LEU A 134      16.565 -10.494   0.162  1.00  1.07           H  
ATOM   2175  HG  LEU A 134      15.108 -13.054   0.770  1.00  1.07           H  
ATOM   2176 1HD1 LEU A 134      15.700 -12.558   3.065  1.00  1.07           H  
ATOM   2177 2HD1 LEU A 134      17.145 -12.772   2.059  1.00  1.07           H  
ATOM   2178 3HD1 LEU A 134      16.628 -11.140   2.531  1.00  1.07           H  
ATOM   2179 1HD2 LEU A 134      13.637 -11.625   2.076  1.00  1.07           H  
ATOM   2180 2HD2 LEU A 134      14.540 -10.197   1.538  1.00  1.07           H  
ATOM   2181 3HD2 LEU A 134      13.628 -11.160   0.356  1.00  1.07           H  
ATOM   2182  N   THR A 135      17.652 -11.315  -2.878  1.00  1.30           N  
ATOM   2183  CA  THR A 135      18.582 -10.650  -3.761  1.00  1.30           C  
ATOM   2184  C   THR A 135      17.868 -10.266  -5.035  1.00  1.30           C  
ATOM   2185  O   THR A 135      17.952  -9.117  -5.476  1.00  1.30           O  
ATOM   2186  CB  THR A 135      19.759 -11.573  -4.122  1.00  1.30           C  
ATOM   2187  OG1 THR A 135      20.468 -11.941  -2.931  1.00  1.30           O  
ATOM   2188  CG2 THR A 135      20.683 -10.867  -5.073  1.00  1.30           C  
ATOM   2189  H   THR A 135      17.862 -12.264  -2.581  1.00  1.30           H  
ATOM   2190  HA  THR A 135      18.953  -9.747  -3.276  1.00  1.30           H  
ATOM   2191  HB  THR A 135      19.379 -12.475  -4.594  1.00  1.30           H  
ATOM   2192  HG1 THR A 135      19.830 -12.408  -2.342  1.00  1.30           H  
ATOM   2193 1HG2 THR A 135      21.510 -11.524  -5.333  1.00  1.30           H  
ATOM   2194 2HG2 THR A 135      20.127 -10.606  -5.971  1.00  1.30           H  
ATOM   2195 3HG2 THR A 135      21.068  -9.962  -4.607  1.00  1.30           H  
ATOM   2196  N   ALA A 136      17.127 -11.221  -5.608  1.00  1.63           N  
ATOM   2197  CA  ALA A 136      16.387 -10.951  -6.822  1.00  1.63           C  
ATOM   2198  C   ALA A 136      15.370  -9.854  -6.589  1.00  1.63           C  
ATOM   2199  O   ALA A 136      15.207  -8.970  -7.430  1.00  1.63           O  
ATOM   2200  CB  ALA A 136      15.684 -12.203  -7.297  1.00  1.63           C  
ATOM   2201  H   ALA A 136      17.099 -12.157  -5.203  1.00  1.63           H  
ATOM   2202  HA  ALA A 136      17.090 -10.615  -7.583  1.00  1.63           H  
ATOM   2203 1HB  ALA A 136      15.143 -11.990  -8.217  1.00  1.63           H  
ATOM   2204 2HB  ALA A 136      16.419 -12.987  -7.475  1.00  1.63           H  
ATOM   2205 3HB  ALA A 136      14.983 -12.534  -6.529  1.00  1.63           H  
ATOM   2206  N   ALA A 137      14.698  -9.877  -5.433  1.00  2.12           N  
ATOM   2207  CA  ALA A 137      13.714  -8.850  -5.157  1.00  2.12           C  
ATOM   2208  C   ALA A 137      14.376  -7.491  -5.144  1.00  2.12           C  
ATOM   2209  O   ALA A 137      13.864  -6.538  -5.738  1.00  2.12           O  
ATOM   2210  CB  ALA A 137      13.040  -9.111  -3.825  1.00  2.12           C  
ATOM   2211  H   ALA A 137      14.844 -10.632  -4.763  1.00  2.12           H  
ATOM   2212  HA  ALA A 137      12.970  -8.866  -5.951  1.00  2.12           H  
ATOM   2213 1HB  ALA A 137      12.294  -8.341  -3.638  1.00  2.12           H  
ATOM   2214 2HB  ALA A 137      12.562 -10.091  -3.848  1.00  2.12           H  
ATOM   2215 3HB  ALA A 137      13.783  -9.092  -3.033  1.00  2.12           H  
ATOM   2216  N   ALA A 138      15.551  -7.405  -4.515  1.00  2.79           N  
ATOM   2217  CA  ALA A 138      16.263  -6.146  -4.458  1.00  2.79           C  
ATOM   2218  C   ALA A 138      16.616  -5.687  -5.853  1.00  2.79           C  
ATOM   2219  O   ALA A 138      16.445  -4.512  -6.185  1.00  2.79           O  
ATOM   2220  CB  ALA A 138      17.521  -6.282  -3.626  1.00  2.79           C  
ATOM   2221  H   ALA A 138      15.935  -8.224  -4.041  1.00  2.79           H  
ATOM   2222  HA  ALA A 138      15.608  -5.404  -4.004  1.00  2.79           H  
ATOM   2223 1HB  ALA A 138      18.034  -5.325  -3.581  1.00  2.79           H  
ATOM   2224 2HB  ALA A 138      17.258  -6.602  -2.622  1.00  2.79           H  
ATOM   2225 3HB  ALA A 138      18.175  -7.023  -4.078  1.00  2.79           H  
ATOM   2226  N   HIS A 139      17.035  -6.624  -6.707  1.00  3.65           N  
ATOM   2227  CA  HIS A 139      17.413  -6.256  -8.058  1.00  3.65           C  
ATOM   2228  C   HIS A 139      16.208  -5.741  -8.810  1.00  3.65           C  
ATOM   2229  O   HIS A 139      16.304  -4.740  -9.522  1.00  3.65           O  
ATOM   2230  CB  HIS A 139      18.031  -7.434  -8.812  1.00  3.65           C  
ATOM   2231  CG  HIS A 139      19.391  -7.817  -8.311  1.00  3.65           C  
ATOM   2232  ND1 HIS A 139      20.054  -8.955  -8.738  1.00  3.65           N  
ATOM   2233  CD2 HIS A 139      20.206  -7.223  -7.409  1.00  3.65           C  
ATOM   2234  CE1 HIS A 139      21.223  -9.031  -8.127  1.00  3.65           C  
ATOM   2235  NE2 HIS A 139      21.340  -7.995  -7.317  1.00  3.65           N  
ATOM   2236  H   HIS A 139      17.145  -7.588  -6.387  1.00  3.65           H  
ATOM   2237  HA  HIS A 139      18.151  -5.459  -8.027  1.00  3.65           H  
ATOM   2238 1HB  HIS A 139      17.376  -8.300  -8.726  1.00  3.65           H  
ATOM   2239 2HB  HIS A 139      18.109  -7.188  -9.870  1.00  3.65           H  
ATOM   2240  HD2 HIS A 139      20.002  -6.304  -6.862  1.00  3.65           H  
ATOM   2241  HE1 HIS A 139      21.964  -9.817  -8.265  1.00  3.65           H  
ATOM   2242  HE2 HIS A 139      22.130  -7.797  -6.721  1.00  3.65           H  
ATOM   2243  N   HIS A 140      15.053  -6.367  -8.609  1.00  4.67           N  
ATOM   2244  CA  HIS A 140      13.873  -5.917  -9.315  1.00  4.67           C  
ATOM   2245  C   HIS A 140      13.523  -4.510  -8.869  1.00  4.67           C  
ATOM   2246  O   HIS A 140      13.214  -3.659  -9.704  1.00  4.67           O  
ATOM   2247  CB  HIS A 140      12.694  -6.863  -9.089  1.00  4.67           C  
ATOM   2248  CG  HIS A 140      12.844  -8.192  -9.795  1.00  4.67           C  
ATOM   2249  ND1 HIS A 140      12.965  -8.294 -11.169  1.00  4.67           N  
ATOM   2250  CD2 HIS A 140      12.874  -9.463  -9.321  1.00  4.67           C  
ATOM   2251  CE1 HIS A 140      13.072  -9.569 -11.504  1.00  4.67           C  
ATOM   2252  NE2 HIS A 140      13.019 -10.297 -10.404  1.00  4.67           N  
ATOM   2253  H   HIS A 140      15.013  -7.187  -8.002  1.00  4.67           H  
ATOM   2254  HA  HIS A 140      14.074  -5.886 -10.384  1.00  4.67           H  
ATOM   2255 1HB  HIS A 140      12.589  -7.054  -8.020  1.00  4.67           H  
ATOM   2256 2HB  HIS A 140      11.776  -6.389  -9.430  1.00  4.67           H  
ATOM   2257  HD2 HIS A 140      12.798  -9.768  -8.279  1.00  4.67           H  
ATOM   2258  HE1 HIS A 140      13.183  -9.954 -12.518  1.00  4.67           H  
ATOM   2259  HE2 HIS A 140      13.074 -11.304 -10.360  1.00  4.67           H  
ATOM   2260  N   HIS A 141      13.644  -4.228  -7.572  1.00  5.76           N  
ATOM   2261  CA  HIS A 141      13.324  -2.893  -7.096  1.00  5.76           C  
ATOM   2262  C   HIS A 141      14.303  -1.891  -7.689  1.00  5.76           C  
ATOM   2263  O   HIS A 141      13.894  -0.817  -8.137  1.00  5.76           O  
ATOM   2264  CB  HIS A 141      13.334  -2.836  -5.567  1.00  5.76           C  
ATOM   2265  CG  HIS A 141      12.159  -3.553  -4.943  1.00  5.76           C  
ATOM   2266  ND1 HIS A 141      10.848  -3.161  -5.156  1.00  5.76           N  
ATOM   2267  CD2 HIS A 141      12.098  -4.630  -4.121  1.00  5.76           C  
ATOM   2268  CE1 HIS A 141      10.039  -3.972  -4.500  1.00  5.76           C  
ATOM   2269  NE2 HIS A 141      10.771  -4.871  -3.866  1.00  5.76           N  
ATOM   2270  H   HIS A 141      13.916  -4.960  -6.912  1.00  5.76           H  
ATOM   2271  HA  HIS A 141      12.326  -2.617  -7.428  1.00  5.76           H  
ATOM   2272 1HB  HIS A 141      14.254  -3.294  -5.197  1.00  5.76           H  
ATOM   2273 2HB  HIS A 141      13.327  -1.799  -5.239  1.00  5.76           H  
ATOM   2274  HD2 HIS A 141      12.942  -5.202  -3.737  1.00  5.76           H  
ATOM   2275  HE1 HIS A 141       8.951  -3.910  -4.481  1.00  5.76           H  
ATOM   2276  HE2 HIS A 141      10.418  -5.617  -3.285  1.00  5.76           H  
ATOM   2277  N   HIS A 142      15.579  -2.266  -7.781  1.00  6.83           N  
ATOM   2278  CA  HIS A 142      16.576  -1.373  -8.348  1.00  6.83           C  
ATOM   2279  C   HIS A 142      16.257  -1.090  -9.814  1.00  6.83           C  
ATOM   2280  O   HIS A 142      16.454   0.030 -10.284  1.00  6.83           O  
ATOM   2281  CB  HIS A 142      17.994  -1.948  -8.216  1.00  6.83           C  
ATOM   2282  CG  HIS A 142      18.540  -1.945  -6.796  1.00  6.83           C  
ATOM   2283  ND1 HIS A 142      18.675  -0.787  -6.055  1.00  6.83           N  
ATOM   2284  CD2 HIS A 142      19.009  -2.948  -6.008  1.00  6.83           C  
ATOM   2285  CE1 HIS A 142      19.185  -1.082  -4.870  1.00  6.83           C  
ATOM   2286  NE2 HIS A 142      19.398  -2.383  -4.819  1.00  6.83           N  
ATOM   2287  H   HIS A 142      15.869  -3.169  -7.406  1.00  6.83           H  
ATOM   2288  HA  HIS A 142      16.554  -0.422  -7.818  1.00  6.83           H  
ATOM   2289 1HB  HIS A 142      17.997  -2.975  -8.578  1.00  6.83           H  
ATOM   2290 2HB  HIS A 142      18.674  -1.382  -8.848  1.00  6.83           H  
ATOM   2291  HD2 HIS A 142      19.068  -4.002  -6.267  1.00  6.83           H  
ATOM   2292  HE1 HIS A 142      19.399  -0.369  -4.072  1.00  6.83           H  
ATOM   2293  HE2 HIS A 142      19.787  -2.885  -4.034  1.00  6.83           H  
ATOM   2294  N   HIS A 143      15.738  -2.096 -10.531  1.00  7.79           N  
ATOM   2295  CA  HIS A 143      15.380  -1.927 -11.935  1.00  7.79           C  
ATOM   2296  C   HIS A 143      14.095  -1.098 -12.096  1.00  7.79           C  
ATOM   2297  O   HIS A 143      13.928  -0.404 -13.102  1.00  7.79           O  
ATOM   2298  CB  HIS A 143      15.179  -3.286 -12.634  1.00  7.79           C  
ATOM   2299  CG  HIS A 143      16.444  -4.107 -12.837  1.00  7.79           C  
ATOM   2300  ND1 HIS A 143      17.503  -3.667 -13.604  1.00  7.79           N  
ATOM   2301  CD2 HIS A 143      16.786  -5.347 -12.402  1.00  7.79           C  
ATOM   2302  CE1 HIS A 143      18.449  -4.594 -13.618  1.00  7.79           C  
ATOM   2303  NE2 HIS A 143      18.039  -5.622 -12.898  1.00  7.79           N  
ATOM   2304  H   HIS A 143      15.625  -3.011 -10.095  1.00  7.79           H  
ATOM   2305  HA  HIS A 143      16.178  -1.397 -12.450  1.00  7.79           H  
ATOM   2306 1HB  HIS A 143      14.484  -3.886 -12.044  1.00  7.79           H  
ATOM   2307 2HB  HIS A 143      14.720  -3.124 -13.606  1.00  7.79           H  
ATOM   2308  HD1 HIS A 143      17.560  -2.795 -14.088  1.00  7.79           H  
ATOM   2309  HD2 HIS A 143      16.270  -6.084 -11.787  1.00  7.79           H  
ATOM   2310  HE1 HIS A 143      19.375  -4.433 -14.170  1.00  7.79           H  
ATOM   2311  N   HIS A 144      13.192  -1.157 -11.106  1.00  8.59           N  
ATOM   2312  CA  HIS A 144      11.949  -0.386 -11.160  1.00  8.59           C  
ATOM   2313  C   HIS A 144      12.168   1.092 -10.817  1.00  8.59           C  
ATOM   2314  O   HIS A 144      11.450   1.961 -11.318  1.00  8.59           O  
ATOM   2315  CB  HIS A 144      10.883  -0.948 -10.202  1.00  8.59           C  
ATOM   2316  CG  HIS A 144      10.293  -2.286 -10.602  1.00  8.59           C  
ATOM   2317  ND1 HIS A 144       9.600  -2.470 -11.783  1.00  8.59           N  
ATOM   2318  CD2 HIS A 144      10.253  -3.479  -9.957  1.00  8.59           C  
ATOM   2319  CE1 HIS A 144       9.184  -3.724 -11.855  1.00  8.59           C  
ATOM   2320  NE2 HIS A 144       9.566  -4.354 -10.762  1.00  8.59           N  
ATOM   2321  H   HIS A 144      13.360  -1.781 -10.319  1.00  8.59           H  
ATOM   2322  HA  HIS A 144      11.546  -0.431 -12.170  1.00  8.59           H  
ATOM   2323 1HB  HIS A 144      11.329  -1.063  -9.211  1.00  8.59           H  
ATOM   2324 2HB  HIS A 144      10.071  -0.231 -10.108  1.00  8.59           H  
ATOM   2325  HD2 HIS A 144      10.684  -3.703  -8.982  1.00  8.59           H  
ATOM   2326  HE1 HIS A 144       8.615  -4.160 -12.676  1.00  8.59           H  
ATOM   2327  HE2 HIS A 144       9.381  -5.323 -10.545  1.00  8.59           H  
ATOM   2328  N   HIS A 145      13.152   1.379  -9.966  1.00  9.21           N  
ATOM   2329  CA  HIS A 145      13.444   2.751  -9.555  1.00  9.21           C  
ATOM   2330  C   HIS A 145      14.214   3.525 -10.626  1.00  9.21           C  
ATOM   2331  O   HIS A 145      14.914   2.929 -11.443  1.00  9.21           O  
ATOM   2332  CB  HIS A 145      14.245   2.795  -8.241  1.00  9.21           C  
ATOM   2333  CG  HIS A 145      13.482   2.352  -7.000  1.00  9.21           C  
ATOM   2334  ND1 HIS A 145      12.350   3.007  -6.546  1.00  9.21           N  
ATOM   2335  CD2 HIS A 145      13.722   1.361  -6.105  1.00  9.21           C  
ATOM   2336  CE1 HIS A 145      11.917   2.420  -5.440  1.00  9.21           C  
ATOM   2337  NE2 HIS A 145      12.731   1.423  -5.151  1.00  9.21           N  
ATOM   2338  H   HIS A 145      13.688   0.612  -9.559  1.00  9.21           H  
ATOM   2339  HA  HIS A 145      12.507   3.278  -9.387  1.00  9.21           H  
ATOM   2340 1HB  HIS A 145      15.118   2.140  -8.343  1.00  9.21           H  
ATOM   2341 2HB  HIS A 145      14.620   3.803  -8.076  1.00  9.21           H  
ATOM   2342  HD2 HIS A 145      14.549   0.651  -6.132  1.00  9.21           H  
ATOM   2343  HE1 HIS A 145      11.042   2.714  -4.861  1.00  9.21           H  
ATOM   2344  HE2 HIS A 145      12.647   0.805  -4.354  1.00  9.21           H  
ATOM   2345  N   HIS A 146      14.087   4.859 -10.571  1.00  9.66           N  
ATOM   2346  CA  HIS A 146      14.795   5.831 -11.417  1.00  9.66           C  
ATOM   2347  C   HIS A 146      14.128   5.970 -12.782  1.00  9.66           C  
ATOM   2348  O   HIS A 146      14.808   6.200 -13.782  1.00  9.66           O  
ATOM   2349  OXT HIS A 146      12.922   6.206 -12.808  1.00  9.66           O  
ATOM   2350  CB  HIS A 146      16.285   5.472 -11.595  1.00  9.66           C  
ATOM   2351  CG  HIS A 146      17.052   5.406 -10.297  1.00  9.66           C  
ATOM   2352  ND1 HIS A 146      17.385   6.529  -9.566  1.00  9.66           N  
ATOM   2353  CD2 HIS A 146      17.542   4.347  -9.607  1.00  9.66           C  
ATOM   2354  CE1 HIS A 146      18.048   6.163  -8.481  1.00  9.66           C  
ATOM   2355  NE2 HIS A 146      18.154   4.846  -8.481  1.00  9.66           N  
ATOM   2356  H   HIS A 146      13.456   5.227  -9.873  1.00  9.66           H  
ATOM   2357  HA  HIS A 146      14.757   6.811 -10.942  1.00  9.66           H  
ATOM   2358 1HB  HIS A 146      16.421   4.551 -12.146  1.00  9.66           H  
ATOM   2359 2HB  HIS A 146      16.752   6.251 -12.196  1.00  9.66           H  
ATOM   2360  HD1 HIS A 146      17.170   7.478  -9.802  1.00  9.66           H  
ATOM   2361  HD2 HIS A 146      17.520   3.269  -9.793  1.00  9.66           H  
ATOM   2362  HE1 HIS A 146      18.401   6.909  -7.769  1.00  9.66           H  
TER    2363
ENDMDL

REMARK ID 697039 MODEL 2 IL2RA
PFRMAT TS
TARGET IL2RA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.691  -1.456  -1.003  1.00 11.01           N  
ATOM      2  CA  GLY A   1       1.641  -0.573  -0.333  1.00 11.01           C  
ATOM      3  C   GLY A   1       1.567   0.849  -0.879  1.00 11.01           C  
ATOM      4  O   GLY A   1       0.484   1.419  -1.005  1.00 11.01           O  
ATOM      5  H   GLY A   1      -0.254  -1.517  -0.651  1.00 11.01           H  
ATOM      6 1HA  GLY A   1       1.433  -0.564   0.738  1.00 11.01           H  
ATOM      7 2HA  GLY A   1       2.650  -0.963  -0.457  1.00 11.01           H  
ATOM      8  N   SER A   2       2.731   1.415  -1.203  1.00 10.65           N  
ATOM      9  CA  SER A   2       2.828   2.780  -1.727  1.00 10.65           C  
ATOM     10  C   SER A   2       3.450   2.841  -3.122  1.00 10.65           C  
ATOM     11  O   SER A   2       3.900   3.896  -3.567  1.00 10.65           O  
ATOM     12  CB  SER A   2       3.633   3.637  -0.772  1.00 10.65           C  
ATOM     13  OG  SER A   2       4.922   3.113  -0.591  1.00 10.65           O  
ATOM     14  H   SER A   2       3.581   0.887  -1.071  1.00 10.65           H  
ATOM     15  HA  SER A   2       1.820   3.194  -1.795  1.00 10.65           H  
ATOM     16 1HB  SER A   2       3.701   4.651  -1.164  1.00 10.65           H  
ATOM     17 2HB  SER A   2       3.120   3.691   0.187  1.00 10.65           H  
ATOM     18  HG  SER A   2       5.350   3.160  -1.449  1.00 10.65           H  
ATOM     19  N   ALA A   3       3.518   1.700  -3.795  1.00  9.97           N  
ATOM     20  CA  ALA A   3       4.108   1.650  -5.125  1.00  9.97           C  
ATOM     21  C   ALA A   3       3.265   2.471  -6.117  1.00  9.97           C  
ATOM     22  O   ALA A   3       2.042   2.511  -5.978  1.00  9.97           O  
ATOM     23  CB  ALA A   3       4.205   0.214  -5.612  1.00  9.97           C  
ATOM     24  H   ALA A   3       3.131   0.864  -3.383  1.00  9.97           H  
ATOM     25  HA  ALA A   3       5.109   2.047  -5.046  1.00  9.97           H  
ATOM     26 1HB  ALA A   3       4.671   0.194  -6.598  1.00  9.97           H  
ATOM     27 2HB  ALA A   3       4.806  -0.369  -4.915  1.00  9.97           H  
ATOM     28 3HB  ALA A   3       3.207  -0.215  -5.677  1.00  9.97           H  
ATOM     29  N   PRO A   4       3.877   3.134  -7.116  1.00  8.86           N  
ATOM     30  CA  PRO A   4       3.211   3.823  -8.207  1.00  8.86           C  
ATOM     31  C   PRO A   4       2.346   2.873  -9.015  1.00  8.86           C  
ATOM     32  O   PRO A   4       2.701   1.708  -9.191  1.00  8.86           O  
ATOM     33  CB  PRO A   4       4.380   4.323  -9.061  1.00  8.86           C  
ATOM     34  CG  PRO A   4       5.543   4.425  -8.112  1.00  8.86           C  
ATOM     35  CD  PRO A   4       5.351   3.301  -7.121  1.00  8.86           C  
ATOM     36  HA  PRO A   4       2.616   4.655  -7.805  1.00  8.86           H  
ATOM     37 1HB  PRO A   4       4.562   3.617  -9.888  1.00  8.86           H  
ATOM     38 2HB  PRO A   4       4.121   5.288  -9.521  1.00  8.86           H  
ATOM     39 1HG  PRO A   4       6.492   4.343  -8.667  1.00  8.86           H  
ATOM     40 2HG  PRO A   4       5.546   5.412  -7.625  1.00  8.86           H  
ATOM     41 1HD  PRO A   4       5.859   2.380  -7.442  1.00  8.86           H  
ATOM     42 2HD  PRO A   4       5.720   3.690  -6.162  1.00  8.86           H  
ATOM     43  N   THR A   5       1.252   3.391  -9.571  1.00  7.40           N  
ATOM     44  CA  THR A   5       0.372   2.592 -10.424  1.00  7.40           C  
ATOM     45  C   THR A   5       1.135   2.064 -11.644  1.00  7.40           C  
ATOM     46  O   THR A   5       1.052   0.882 -12.005  1.00  7.40           O  
ATOM     47  CB  THR A   5      -0.810   3.461 -10.907  1.00  7.40           C  
ATOM     48  OG1 THR A   5      -1.575   3.903  -9.776  1.00  7.40           O  
ATOM     49  CG2 THR A   5      -1.707   2.695 -11.848  1.00  7.40           C  
ATOM     50  H   THR A   5       1.011   4.353  -9.382  1.00  7.40           H  
ATOM     51  HA  THR A   5      -0.004   1.743  -9.851  1.00  7.40           H  
ATOM     52  HB  THR A   5      -0.417   4.331 -11.431  1.00  7.40           H  
ATOM     53  HG1 THR A   5      -2.328   4.419 -10.081  1.00  7.40           H  
ATOM     54 1HG2 THR A   5      -2.524   3.335 -12.177  1.00  7.40           H  
ATOM     55 2HG2 THR A   5      -1.135   2.363 -12.715  1.00  7.40           H  
ATOM     56 3HG2 THR A   5      -2.114   1.839 -11.328  1.00  7.40           H  
ATOM     57  N   SER A   6       1.876   2.963 -12.288  1.00  5.80           N  
ATOM     58  CA  SER A   6       2.669   2.620 -13.456  1.00  5.80           C  
ATOM     59  C   SER A   6       3.789   3.635 -13.663  1.00  5.80           C  
ATOM     60  O   SER A   6       3.543   4.761 -14.106  1.00  5.80           O  
ATOM     61  CB  SER A   6       1.763   2.573 -14.675  1.00  5.80           C  
ATOM     62  OG  SER A   6       2.454   2.262 -15.858  1.00  5.80           O  
ATOM     63  H   SER A   6       1.898   3.908 -11.938  1.00  5.80           H  
ATOM     64  HA  SER A   6       3.116   1.637 -13.299  1.00  5.80           H  
ATOM     65 1HB  SER A   6       0.979   1.830 -14.515  1.00  5.80           H  
ATOM     66 2HB  SER A   6       1.275   3.536 -14.787  1.00  5.80           H  
ATOM     67  HG  SER A   6       1.770   2.288 -16.571  1.00  5.80           H  
ATOM     68  N   SER A   7       5.014   3.228 -13.345  1.00  4.31           N  
ATOM     69  CA  SER A   7       6.200   4.074 -13.472  1.00  4.31           C  
ATOM     70  C   SER A   7       7.459   3.218 -13.466  1.00  4.31           C  
ATOM     71  O   SER A   7       7.380   1.992 -13.519  1.00  4.31           O  
ATOM     72  CB  SER A   7       6.283   5.140 -12.397  1.00  4.31           C  
ATOM     73  OG  SER A   7       7.296   6.068 -12.713  1.00  4.31           O  
ATOM     74  H   SER A   7       5.124   2.288 -12.990  1.00  4.31           H  
ATOM     75  HA  SER A   7       6.150   4.585 -14.434  1.00  4.31           H  
ATOM     76 1HB  SER A   7       5.326   5.654 -12.309  1.00  4.31           H  
ATOM     77 2HB  SER A   7       6.498   4.675 -11.437  1.00  4.31           H  
ATOM     78  HG  SER A   7       7.250   6.742 -12.027  1.00  4.31           H  
ATOM     79  N   SER A   8       8.618   3.883 -13.509  1.00  3.10           N  
ATOM     80  CA  SER A   8      10.005   3.340 -13.539  1.00  3.10           C  
ATOM     81  C   SER A   8      10.341   2.531 -14.813  1.00  3.10           C  
ATOM     82  O   SER A   8      11.411   2.698 -15.408  1.00  3.10           O  
ATOM     83  CB  SER A   8      10.267   2.485 -12.313  1.00  3.10           C  
ATOM     84  OG  SER A   8      10.160   3.242 -11.134  1.00  3.10           O  
ATOM     85  H   SER A   8       8.504   4.886 -13.446  1.00  3.10           H  
ATOM     86  HA  SER A   8      10.690   4.188 -13.496  1.00  3.10           H  
ATOM     87 1HB  SER A   8       9.569   1.652 -12.278  1.00  3.10           H  
ATOM     88 2HB  SER A   8      11.268   2.062 -12.382  1.00  3.10           H  
ATOM     89  HG  SER A   8      10.422   2.655 -10.420  1.00  3.10           H  
ATOM     90  N   THR A   9       9.358   1.784 -15.308  1.00  2.24           N  
ATOM     91  CA  THR A   9       9.375   1.076 -16.570  1.00  2.24           C  
ATOM     92  C   THR A   9       9.469   2.134 -17.648  1.00  2.24           C  
ATOM     93  O   THR A   9      10.271   2.040 -18.572  1.00  2.24           O  
ATOM     94  CB  THR A   9       8.063   0.267 -16.717  1.00  2.24           C  
ATOM     95  OG1 THR A   9       7.971  -0.682 -15.644  1.00  2.24           O  
ATOM     96  CG2 THR A   9       7.970  -0.467 -18.049  1.00  2.24           C  
ATOM     97  H   THR A   9       8.544   1.673 -14.729  1.00  2.24           H  
ATOM     98  HA  THR A   9      10.246   0.421 -16.622  1.00  2.24           H  
ATOM     99  HB  THR A   9       7.221   0.955 -16.645  1.00  2.24           H  
ATOM    100  HG1 THR A   9       7.855  -0.202 -14.808  1.00  2.24           H  
ATOM    101 1HG2 THR A   9       7.025  -1.007 -18.100  1.00  2.24           H  
ATOM    102 2HG2 THR A   9       8.019   0.251 -18.869  1.00  2.24           H  
ATOM    103 3HG2 THR A   9       8.777  -1.169 -18.137  1.00  2.24           H  
ATOM    104  N   LYS A  10       8.661   3.186 -17.465  1.00  1.66           N  
ATOM    105  CA  LYS A  10       8.581   4.318 -18.377  1.00  1.66           C  
ATOM    106  C   LYS A  10       9.889   5.099 -18.414  1.00  1.66           C  
ATOM    107  O   LYS A  10      10.339   5.532 -19.472  1.00  1.66           O  
ATOM    108  CB  LYS A  10       7.493   5.285 -17.911  1.00  1.66           C  
ATOM    109  CG  LYS A  10       6.058   4.805 -18.022  1.00  1.66           C  
ATOM    110  CD  LYS A  10       5.129   5.908 -17.513  1.00  1.66           C  
ATOM    111  CE  LYS A  10       3.672   5.506 -17.496  1.00  1.66           C  
ATOM    112  NZ  LYS A  10       2.816   6.631 -17.006  1.00  1.66           N  
ATOM    113  H   LYS A  10       8.056   3.172 -16.659  1.00  1.66           H  
ATOM    114  HA  LYS A  10       8.362   3.951 -19.381  1.00  1.66           H  
ATOM    115 1HB  LYS A  10       7.665   5.535 -16.862  1.00  1.66           H  
ATOM    116 2HB  LYS A  10       7.575   6.213 -18.479  1.00  1.66           H  
ATOM    117 1HG  LYS A  10       5.819   4.572 -19.062  1.00  1.66           H  
ATOM    118 2HG  LYS A  10       5.918   3.907 -17.416  1.00  1.66           H  
ATOM    119 1HD  LYS A  10       5.417   6.171 -16.493  1.00  1.66           H  
ATOM    120 2HD  LYS A  10       5.240   6.792 -18.139  1.00  1.66           H  
ATOM    121 1HE  LYS A  10       3.354   5.225 -18.498  1.00  1.66           H  
ATOM    122 2HE  LYS A  10       3.544   4.650 -16.830  1.00  1.66           H  
ATOM    123 1HZ  LYS A  10       1.850   6.340 -16.993  1.00  1.66           H  
ATOM    124 2HZ  LYS A  10       3.099   6.900 -16.067  1.00  1.66           H  
ATOM    125 3HZ  LYS A  10       2.920   7.422 -17.620  1.00  1.66           H  
ATOM    126  N   LYS A  11      10.518   5.275 -17.248  1.00  1.30           N  
ATOM    127  CA  LYS A  11      11.759   6.038 -17.202  1.00  1.30           C  
ATOM    128  C   LYS A  11      12.851   5.250 -17.892  1.00  1.30           C  
ATOM    129  O   LYS A  11      13.611   5.794 -18.701  1.00  1.30           O  
ATOM    130  CB  LYS A  11      12.163   6.342 -15.761  1.00  1.30           C  
ATOM    131  CG  LYS A  11      11.262   7.339 -15.046  1.00  1.30           C  
ATOM    132  CD  LYS A  11      11.735   7.579 -13.617  1.00  1.30           C  
ATOM    133  CE  LYS A  11      10.834   8.564 -12.888  1.00  1.30           C  
ATOM    134  NZ  LYS A  11      11.272   8.778 -11.480  1.00  1.30           N  
ATOM    135  H   LYS A  11      10.130   4.885 -16.403  1.00  1.30           H  
ATOM    136  HA  LYS A  11      11.622   6.975 -17.741  1.00  1.30           H  
ATOM    137 1HB  LYS A  11      12.169   5.417 -15.186  1.00  1.30           H  
ATOM    138 2HB  LYS A  11      13.180   6.737 -15.748  1.00  1.30           H  
ATOM    139 1HG  LYS A  11      11.262   8.286 -15.589  1.00  1.30           H  
ATOM    140 2HG  LYS A  11      10.243   6.951 -15.024  1.00  1.30           H  
ATOM    141 1HD  LYS A  11      11.739   6.634 -13.072  1.00  1.30           H  
ATOM    142 2HD  LYS A  11      12.752   7.974 -13.632  1.00  1.30           H  
ATOM    143 1HE  LYS A  11      10.848   9.519 -13.412  1.00  1.30           H  
ATOM    144 2HE  LYS A  11       9.813   8.177 -12.885  1.00  1.30           H  
ATOM    145 1HZ  LYS A  11      10.650   9.434 -11.030  1.00  1.30           H  
ATOM    146 2HZ  LYS A  11      11.251   7.898 -10.982  1.00  1.30           H  
ATOM    147 3HZ  LYS A  11      12.212   9.147 -11.472  1.00  1.30           H  
ATOM    148  N   THR A  12      12.859   3.942 -17.632  1.00  1.07           N  
ATOM    149  CA  THR A  12      13.829   3.042 -18.215  1.00  1.07           C  
ATOM    150  C   THR A  12      13.651   3.061 -19.724  1.00  1.07           C  
ATOM    151  O   THR A  12      14.620   3.187 -20.475  1.00  1.07           O  
ATOM    152  CB  THR A  12      13.624   1.614 -17.687  1.00  1.07           C  
ATOM    153  OG1 THR A  12      13.770   1.592 -16.258  1.00  1.07           O  
ATOM    154  CG2 THR A  12      14.646   0.700 -18.285  1.00  1.07           C  
ATOM    155  H   THR A  12      12.199   3.557 -16.959  1.00  1.07           H  
ATOM    156  HA  THR A  12      14.832   3.382 -17.972  1.00  1.07           H  
ATOM    157  HB  THR A  12      12.629   1.269 -17.954  1.00  1.07           H  
ATOM    158  HG1 THR A  12      13.038   2.113 -15.858  1.00  1.07           H  
ATOM    159 1HG2 THR A  12      14.477  -0.303 -17.910  1.00  1.07           H  
ATOM    160 2HG2 THR A  12      14.557   0.717 -19.356  1.00  1.07           H  
ATOM    161 3HG2 THR A  12      15.631   1.032 -18.002  1.00  1.07           H  
ATOM    162  N   GLN A  13      12.394   2.988 -20.169  1.00  0.93           N  
ATOM    163  CA  GLN A  13      12.076   3.003 -21.582  1.00  0.93           C  
ATOM    164  C   GLN A  13      12.616   4.258 -22.240  1.00  0.93           C  
ATOM    165  O   GLN A  13      13.285   4.174 -23.267  1.00  0.93           O  
ATOM    166  CB  GLN A  13      10.562   2.956 -21.783  1.00  0.93           C  
ATOM    167  CG  GLN A  13      10.142   2.901 -23.215  1.00  0.93           C  
ATOM    168  CD  GLN A  13       8.632   2.941 -23.401  1.00  0.93           C  
ATOM    169  OE1 GLN A  13       7.854   2.419 -22.586  1.00  0.93           O  
ATOM    170  NE2 GLN A  13       8.202   3.582 -24.484  1.00  0.93           N  
ATOM    171  H   GLN A  13      11.632   2.875 -19.504  1.00  0.93           H  
ATOM    172  HA  GLN A  13      12.534   2.139 -22.058  1.00  0.93           H  
ATOM    173 1HB  GLN A  13      10.152   2.086 -21.266  1.00  0.93           H  
ATOM    174 2HB  GLN A  13      10.112   3.839 -21.343  1.00  0.93           H  
ATOM    175 1HG  GLN A  13      10.586   3.738 -23.763  1.00  0.93           H  
ATOM    176 2HG  GLN A  13      10.500   1.959 -23.607  1.00  0.93           H  
ATOM    177 1HE2 GLN A  13       7.226   3.652 -24.674  1.00  0.93           H  
ATOM    178 2HE2 GLN A  13       8.876   4.013 -25.135  1.00  0.93           H  
ATOM    179  N   LEU A  14      12.369   5.423 -21.637  1.00  0.85           N  
ATOM    180  CA  LEU A  14      12.826   6.668 -22.243  1.00  0.85           C  
ATOM    181  C   LEU A  14      14.347   6.725 -22.327  1.00  0.85           C  
ATOM    182  O   LEU A  14      14.908   7.149 -23.340  1.00  0.85           O  
ATOM    183  CB  LEU A  14      12.274   7.850 -21.443  1.00  0.85           C  
ATOM    184  CG  LEU A  14      10.759   8.035 -21.569  1.00  0.85           C  
ATOM    185  CD1 LEU A  14      10.295   9.097 -20.590  1.00  0.85           C  
ATOM    186  CD2 LEU A  14      10.426   8.407 -23.005  1.00  0.85           C  
ATOM    187  H   LEU A  14      11.821   5.450 -20.775  1.00  0.85           H  
ATOM    188  HA  LEU A  14      12.424   6.720 -23.254  1.00  0.85           H  
ATOM    189 1HB  LEU A  14      12.503   7.688 -20.387  1.00  0.85           H  
ATOM    190 2HB  LEU A  14      12.763   8.762 -21.774  1.00  0.85           H  
ATOM    191  HG  LEU A  14      10.256   7.107 -21.323  1.00  0.85           H  
ATOM    192 1HD1 LEU A  14       9.216   9.220 -20.673  1.00  0.85           H  
ATOM    193 2HD1 LEU A  14      10.547   8.781 -19.576  1.00  0.85           H  
ATOM    194 3HD1 LEU A  14      10.787  10.040 -20.812  1.00  0.85           H  
ATOM    195 1HD2 LEU A  14       9.349   8.530 -23.109  1.00  0.85           H  
ATOM    196 2HD2 LEU A  14      10.925   9.339 -23.268  1.00  0.85           H  
ATOM    197 3HD2 LEU A  14      10.765   7.612 -23.678  1.00  0.85           H  
ATOM    198  N   GLN A  15      15.031   6.254 -21.292  1.00  0.79           N  
ATOM    199  CA  GLN A  15      16.486   6.252 -21.309  1.00  0.79           C  
ATOM    200  C   GLN A  15      16.997   5.338 -22.422  1.00  0.79           C  
ATOM    201  O   GLN A  15      17.904   5.707 -23.172  1.00  0.79           O  
ATOM    202  CB  GLN A  15      16.976   5.809 -19.944  1.00  0.79           C  
ATOM    203  CG  GLN A  15      16.788   6.807 -18.837  1.00  0.79           C  
ATOM    204  CD  GLN A  15      16.972   6.166 -17.466  1.00  0.79           C  
ATOM    205  OE1 GLN A  15      16.578   5.018 -17.261  1.00  0.79           O  
ATOM    206  NE2 GLN A  15      17.557   6.874 -16.530  1.00  0.79           N  
ATOM    207  H   GLN A  15      14.533   5.914 -20.466  1.00  0.79           H  
ATOM    208  HA  GLN A  15      16.838   7.263 -21.505  1.00  0.79           H  
ATOM    209 1HB  GLN A  15      16.374   4.968 -19.644  1.00  0.79           H  
ATOM    210 2HB  GLN A  15      18.001   5.491 -19.986  1.00  0.79           H  
ATOM    211 1HG  GLN A  15      17.529   7.600 -18.942  1.00  0.79           H  
ATOM    212 2HG  GLN A  15      15.780   7.218 -18.894  1.00  0.79           H  
ATOM    213 1HE2 GLN A  15      17.683   6.482 -15.620  1.00  0.79           H  
ATOM    214 2HE2 GLN A  15      17.937   7.806 -16.713  1.00  0.79           H  
ATOM    215  N   LEU A  16      16.350   4.191 -22.597  1.00  0.75           N  
ATOM    216  CA  LEU A  16      16.705   3.275 -23.667  1.00  0.75           C  
ATOM    217  C   LEU A  16      16.421   3.872 -25.036  1.00  0.75           C  
ATOM    218  O   LEU A  16      17.213   3.679 -25.958  1.00  0.75           O  
ATOM    219  CB  LEU A  16      15.948   1.983 -23.488  1.00  0.75           C  
ATOM    220  CG  LEU A  16      16.382   1.173 -22.349  1.00  0.75           C  
ATOM    221  CD1 LEU A  16      15.408   0.144 -22.127  1.00  0.75           C  
ATOM    222  CD2 LEU A  16      17.719   0.580 -22.667  1.00  0.75           C  
ATOM    223  H   LEU A  16      15.604   3.930 -21.949  1.00  0.75           H  
ATOM    224  HA  LEU A  16      17.769   3.064 -23.595  1.00  0.75           H  
ATOM    225 1HB  LEU A  16      14.894   2.205 -23.359  1.00  0.75           H  
ATOM    226 2HB  LEU A  16      16.075   1.384 -24.384  1.00  0.75           H  
ATOM    227  HG  LEU A  16      16.448   1.784 -21.469  1.00  0.75           H  
ATOM    228 1HD1 LEU A  16      15.707  -0.458 -21.284  1.00  0.75           H  
ATOM    229 2HD1 LEU A  16      14.470   0.628 -21.921  1.00  0.75           H  
ATOM    230 3HD1 LEU A  16      15.320  -0.464 -23.015  1.00  0.75           H  
ATOM    231 1HD2 LEU A  16      18.061  -0.012 -21.844  1.00  0.75           H  
ATOM    232 2HD2 LEU A  16      17.646  -0.041 -23.564  1.00  0.75           H  
ATOM    233 3HD2 LEU A  16      18.403   1.381 -22.840  1.00  0.75           H  
ATOM    234  N   GLU A  17      15.314   4.618 -25.176  1.00  0.72           N  
ATOM    235  CA  GLU A  17      15.000   5.269 -26.449  1.00  0.72           C  
ATOM    236  C   GLU A  17      16.106   6.270 -26.771  1.00  0.72           C  
ATOM    237  O   GLU A  17      16.516   6.403 -27.929  1.00  0.72           O  
ATOM    238  CB  GLU A  17      13.616   5.948 -26.432  1.00  0.72           C  
ATOM    239  CG  GLU A  17      12.411   4.966 -26.429  1.00  0.72           C  
ATOM    240  CD  GLU A  17      11.059   5.654 -26.340  1.00  0.72           C  
ATOM    241  OE1 GLU A  17      11.026   6.857 -26.221  1.00  0.72           O  
ATOM    242  OE2 GLU A  17      10.054   4.965 -26.382  1.00  0.72           O  
ATOM    243  H   GLU A  17      14.673   4.715 -24.389  1.00  0.72           H  
ATOM    244  HA  GLU A  17      14.989   4.515 -27.233  1.00  0.72           H  
ATOM    245 1HB  GLU A  17      13.535   6.577 -25.547  1.00  0.72           H  
ATOM    246 2HB  GLU A  17      13.519   6.596 -27.301  1.00  0.72           H  
ATOM    247 1HG  GLU A  17      12.438   4.396 -27.353  1.00  0.72           H  
ATOM    248 2HG  GLU A  17      12.516   4.265 -25.610  1.00  0.72           H  
ATOM    249  N   HIS A  18      16.634   6.934 -25.738  1.00  0.70           N  
ATOM    250  CA  HIS A  18      17.734   7.853 -25.956  1.00  0.70           C  
ATOM    251  C   HIS A  18      19.003   7.067 -26.317  1.00  0.70           C  
ATOM    252  O   HIS A  18      19.739   7.481 -27.200  1.00  0.70           O  
ATOM    253  CB  HIS A  18      17.958   8.771 -24.749  1.00  0.70           C  
ATOM    254  CG  HIS A  18      16.897   9.825 -24.570  1.00  0.70           C  
ATOM    255  ND1 HIS A  18      16.689  10.833 -25.492  1.00  0.70           N  
ATOM    256  CD2 HIS A  18      16.004  10.040 -23.572  1.00  0.70           C  
ATOM    257  CE1 HIS A  18      15.707  11.613 -25.073  1.00  0.70           C  
ATOM    258  NE2 HIS A  18      15.276  11.155 -23.912  1.00  0.70           N  
ATOM    259  H   HIS A  18      16.236   6.819 -24.804  1.00  0.70           H  
ATOM    260  HA  HIS A  18      17.505   8.496 -26.804  1.00  0.70           H  
ATOM    261 1HB  HIS A  18      18.001   8.177 -23.839  1.00  0.70           H  
ATOM    262 2HB  HIS A  18      18.909   9.277 -24.864  1.00  0.70           H  
ATOM    263  HD2 HIS A  18      15.885   9.443 -22.669  1.00  0.70           H  
ATOM    264  HE1 HIS A  18      15.322  12.488 -25.595  1.00  0.70           H  
ATOM    265  HE2 HIS A  18      14.534  11.557 -23.360  1.00  0.70           H  
ATOM    266  N   LEU A  19      19.249   5.887 -25.719  1.00  0.69           N  
ATOM    267  CA  LEU A  19      20.429   5.147 -26.189  1.00  0.69           C  
ATOM    268  C   LEU A  19      20.257   4.740 -27.651  1.00  0.69           C  
ATOM    269  O   LEU A  19      21.188   4.853 -28.463  1.00  0.69           O  
ATOM    270  CB  LEU A  19      20.682   3.817 -25.454  1.00  0.69           C  
ATOM    271  CG  LEU A  19      21.134   3.809 -24.083  1.00  0.69           C  
ATOM    272  CD1 LEU A  19      21.270   2.371 -23.627  1.00  0.69           C  
ATOM    273  CD2 LEU A  19      22.409   4.497 -24.025  1.00  0.69           C  
ATOM    274  H   LEU A  19      18.658   5.551 -24.962  1.00  0.69           H  
ATOM    275  HA  LEU A  19      21.304   5.790 -26.100  1.00  0.69           H  
ATOM    276 1HB  LEU A  19      19.750   3.253 -25.471  1.00  0.69           H  
ATOM    277 2HB  LEU A  19      21.413   3.252 -26.032  1.00  0.69           H  
ATOM    278  HG  LEU A  19      20.407   4.279 -23.458  1.00  0.69           H  
ATOM    279 1HD1 LEU A  19      21.618   2.342 -22.607  1.00  0.69           H  
ATOM    280 2HD1 LEU A  19      20.325   1.877 -23.705  1.00  0.69           H  
ATOM    281 3HD1 LEU A  19      21.992   1.860 -24.263  1.00  0.69           H  
ATOM    282 1HD2 LEU A  19      22.789   4.488 -23.012  1.00  0.69           H  
ATOM    283 2HD2 LEU A  19      23.076   3.975 -24.674  1.00  0.69           H  
ATOM    284 3HD2 LEU A  19      22.286   5.524 -24.367  1.00  0.69           H  
ATOM    285  N   LEU A  20      19.039   4.319 -27.993  1.00  0.69           N  
ATOM    286  CA  LEU A  20      18.719   3.851 -29.325  1.00  0.69           C  
ATOM    287  C   LEU A  20      19.043   4.932 -30.330  1.00  0.69           C  
ATOM    288  O   LEU A  20      19.757   4.663 -31.292  1.00  0.69           O  
ATOM    289  CB  LEU A  20      17.251   3.450 -29.397  1.00  0.69           C  
ATOM    290  CG  LEU A  20      16.768   2.948 -30.691  1.00  0.69           C  
ATOM    291  CD1 LEU A  20      17.529   1.729 -31.028  1.00  0.69           C  
ATOM    292  CD2 LEU A  20      15.294   2.632 -30.586  1.00  0.69           C  
ATOM    293  H   LEU A  20      18.318   4.275 -27.277  1.00  0.69           H  
ATOM    294  HA  LEU A  20      19.334   2.978 -29.544  1.00  0.69           H  
ATOM    295 1HB  LEU A  20      17.061   2.687 -28.643  1.00  0.69           H  
ATOM    296 2HB  LEU A  20      16.651   4.310 -29.156  1.00  0.69           H  
ATOM    297  HG  LEU A  20      16.928   3.697 -31.465  1.00  0.69           H  
ATOM    298 1HD1 LEU A  20      17.159   1.359 -31.965  1.00  0.69           H  
ATOM    299 2HD1 LEU A  20      18.592   1.962 -31.106  1.00  0.69           H  
ATOM    300 3HD1 LEU A  20      17.380   0.982 -30.258  1.00  0.69           H  
ATOM    301 1HD2 LEU A  20      14.938   2.252 -31.541  1.00  0.69           H  
ATOM    302 2HD2 LEU A  20      15.143   1.881 -29.817  1.00  0.69           H  
ATOM    303 3HD2 LEU A  20      14.746   3.538 -30.325  1.00  0.69           H  
ATOM    304  N   LEU A  21      18.602   6.171 -30.045  1.00  0.69           N  
ATOM    305  CA  LEU A  21      18.875   7.336 -30.889  1.00  0.69           C  
ATOM    306  C   LEU A  21      20.365   7.463 -31.178  1.00  0.69           C  
ATOM    307  O   LEU A  21      20.717   6.908 -32.217  1.00  0.69           O  
ATOM    308  CB  LEU A  21      18.374   8.616 -30.222  1.00  0.69           C  
ATOM    309  CG  LEU A  21      18.689   9.890 -30.986  1.00  0.69           C  
ATOM    310  CD1 LEU A  21      17.997   9.870 -32.339  1.00  0.69           C  
ATOM    311  CD2 LEU A  21      18.274  11.081 -30.159  1.00  0.69           C  
ATOM    312  H   LEU A  21      18.021   6.301 -29.217  1.00  0.69           H  
ATOM    313  HA  LEU A  21      18.349   7.204 -31.834  1.00  0.69           H  
ATOM    314 1HB  LEU A  21      17.299   8.546 -30.073  1.00  0.69           H  
ATOM    315 2HB  LEU A  21      18.854   8.701 -29.244  1.00  0.69           H  
ATOM    316  HG  LEU A  21      19.756   9.937 -31.152  1.00  0.69           H  
ATOM    317 1HD1 LEU A  21      18.248  10.780 -32.886  1.00  0.69           H  
ATOM    318 2HD1 LEU A  21      18.336   9.001 -32.905  1.00  0.69           H  
ATOM    319 3HD1 LEU A  21      16.919   9.814 -32.197  1.00  0.69           H  
ATOM    320 1HD2 LEU A  21      18.523  11.998 -30.694  1.00  0.69           H  
ATOM    321 2HD2 LEU A  21      17.203  11.043 -29.972  1.00  0.69           H  
ATOM    322 3HD2 LEU A  21      18.815  11.054 -29.206  1.00  0.69           H  
ATOM    323  N   ASP A  22      21.107   7.323 -30.077  1.00  0.69           N  
ATOM    324  CA  ASP A  22      22.443   7.864 -30.178  1.00  0.69           C  
ATOM    325  C   ASP A  22      23.218   6.832 -30.990  1.00  0.69           C  
ATOM    326  O   ASP A  22      24.043   7.173 -31.838  1.00  0.69           O  
ATOM    327  CB  ASP A  22      23.066   8.131 -28.808  1.00  0.69           C  
ATOM    328  CG  ASP A  22      22.438   9.343 -28.081  1.00  0.69           C  
ATOM    329  OD1 ASP A  22      21.749  10.104 -28.722  1.00  0.69           O  
ATOM    330  OD2 ASP A  22      22.683   9.510 -26.910  1.00  0.69           O  
ATOM    331  H   ASP A  22      21.157   6.370 -29.717  1.00  0.69           H  
ATOM    332  HA  ASP A  22      22.415   8.800 -30.732  1.00  0.69           H  
ATOM    333 1HB  ASP A  22      22.924   7.245 -28.180  1.00  0.69           H  
ATOM    334 2HB  ASP A  22      24.141   8.293 -28.912  1.00  0.69           H  
ATOM    335  N   LEU A  23      22.907   5.553 -30.749  1.00  0.70           N  
ATOM    336  CA  LEU A  23      23.546   4.445 -31.459  1.00  0.70           C  
ATOM    337  C   LEU A  23      23.208   4.481 -32.951  1.00  0.70           C  
ATOM    338  O   LEU A  23      24.066   4.206 -33.798  1.00  0.70           O  
ATOM    339  CB  LEU A  23      23.067   3.128 -30.860  1.00  0.70           C  
ATOM    340  CG  LEU A  23      23.551   2.808 -29.417  1.00  0.70           C  
ATOM    341  CD1 LEU A  23      22.738   1.639 -28.871  1.00  0.70           C  
ATOM    342  CD2 LEU A  23      25.038   2.443 -29.449  1.00  0.70           C  
ATOM    343  H   LEU A  23      22.201   5.347 -30.037  1.00  0.70           H  
ATOM    344  HA  LEU A  23      24.621   4.528 -31.340  1.00  0.70           H  
ATOM    345 1HB  LEU A  23      21.974   3.135 -30.847  1.00  0.70           H  
ATOM    346 2HB  LEU A  23      23.398   2.320 -31.505  1.00  0.70           H  
ATOM    347  HG  LEU A  23      23.401   3.675 -28.772  1.00  0.70           H  
ATOM    348 1HD1 LEU A  23      23.065   1.400 -27.858  1.00  0.70           H  
ATOM    349 2HD1 LEU A  23      21.681   1.914 -28.853  1.00  0.70           H  
ATOM    350 3HD1 LEU A  23      22.874   0.782 -29.515  1.00  0.70           H  
ATOM    351 1HD2 LEU A  23      25.375   2.213 -28.440  1.00  0.70           H  
ATOM    352 2HD2 LEU A  23      25.183   1.572 -30.087  1.00  0.70           H  
ATOM    353 3HD2 LEU A  23      25.612   3.280 -29.843  1.00  0.70           H  
ATOM    354  N   GLN A  24      21.953   4.823 -33.279  1.00  0.71           N  
ATOM    355  CA  GLN A  24      21.515   4.919 -34.666  1.00  0.71           C  
ATOM    356  C   GLN A  24      22.210   6.102 -35.319  1.00  0.71           C  
ATOM    357  O   GLN A  24      22.614   6.028 -36.478  1.00  0.71           O  
ATOM    358  CB  GLN A  24      19.984   5.043 -34.756  1.00  0.71           C  
ATOM    359  CG  GLN A  24      19.238   3.761 -34.347  1.00  0.71           C  
ATOM    360  CD  GLN A  24      17.744   3.954 -34.239  1.00  0.71           C  
ATOM    361  OE1 GLN A  24      17.252   5.047 -33.940  1.00  0.71           O  
ATOM    362  NE2 GLN A  24      16.995   2.889 -34.487  1.00  0.71           N  
ATOM    363  H   GLN A  24      21.270   5.046 -32.546  1.00  0.71           H  
ATOM    364  HA  GLN A  24      21.815   4.017 -35.193  1.00  0.71           H  
ATOM    365 1HB  GLN A  24      19.638   5.848 -34.119  1.00  0.71           H  
ATOM    366 2HB  GLN A  24      19.700   5.290 -35.776  1.00  0.71           H  
ATOM    367 1HG  GLN A  24      19.420   3.004 -35.102  1.00  0.71           H  
ATOM    368 2HG  GLN A  24      19.612   3.420 -33.389  1.00  0.71           H  
ATOM    369 1HE2 GLN A  24      16.001   2.961 -34.435  1.00  0.71           H  
ATOM    370 2HE2 GLN A  24      17.429   2.021 -34.728  1.00  0.71           H  
ATOM    371  N   MET A  25      22.393   7.191 -34.563  1.00  0.74           N  
ATOM    372  CA  MET A  25      23.079   8.370 -35.096  1.00  0.74           C  
ATOM    373  C   MET A  25      24.517   8.011 -35.449  1.00  0.74           C  
ATOM    374  O   MET A  25      25.017   8.375 -36.520  1.00  0.74           O  
ATOM    375  CB  MET A  25      23.078   9.526 -34.102  1.00  0.74           C  
ATOM    376  CG  MET A  25      21.731  10.146 -33.827  1.00  0.74           C  
ATOM    377  SD  MET A  25      21.832  11.381 -32.524  1.00  0.74           S  
ATOM    378  CE  MET A  25      22.768  12.653 -33.352  1.00  0.74           C  
ATOM    379  H   MET A  25      22.023   7.181 -33.611  1.00  0.74           H  
ATOM    380  HA  MET A  25      22.575   8.684 -36.012  1.00  0.74           H  
ATOM    381 1HB  MET A  25      23.481   9.189 -33.155  1.00  0.74           H  
ATOM    382 2HB  MET A  25      23.737  10.312 -34.464  1.00  0.74           H  
ATOM    383 1HG  MET A  25      21.342  10.616 -34.729  1.00  0.74           H  
ATOM    384 2HG  MET A  25      21.035   9.367 -33.513  1.00  0.74           H  
ATOM    385 1HE  MET A  25      22.921  13.492 -32.672  1.00  0.74           H  
ATOM    386 2HE  MET A  25      23.735  12.253 -33.660  1.00  0.74           H  
ATOM    387 3HE  MET A  25      22.222  12.993 -34.232  1.00  0.74           H  
ATOM    388  N   ILE A  26      25.164   7.231 -34.573  1.00  0.78           N  
ATOM    389  CA  ILE A  26      26.530   6.810 -34.829  1.00  0.78           C  
ATOM    390  C   ILE A  26      26.591   5.965 -36.087  1.00  0.78           C  
ATOM    391  O   ILE A  26      27.425   6.198 -36.971  1.00  0.78           O  
ATOM    392  CB  ILE A  26      27.107   5.961 -33.683  1.00  0.78           C  
ATOM    393  CG1 ILE A  26      27.317   6.770 -32.403  1.00  0.78           C  
ATOM    394  CG2 ILE A  26      28.381   5.414 -34.120  1.00  0.78           C  
ATOM    395  CD1 ILE A  26      27.602   5.926 -31.175  1.00  0.78           C  
ATOM    396  H   ILE A  26      24.707   6.973 -33.698  1.00  0.78           H  
ATOM    397  HA  ILE A  26      27.138   7.690 -34.964  1.00  0.78           H  
ATOM    398  HB  ILE A  26      26.423   5.145 -33.455  1.00  0.78           H  
ATOM    399 1HG1 ILE A  26      28.165   7.431 -32.553  1.00  0.78           H  
ATOM    400 2HG1 ILE A  26      26.434   7.368 -32.215  1.00  0.78           H  
ATOM    401 1HG2 ILE A  26      28.792   4.789 -33.334  1.00  0.78           H  
ATOM    402 2HG2 ILE A  26      28.243   4.829 -35.019  1.00  0.78           H  
ATOM    403 3HG2 ILE A  26      29.043   6.236 -34.328  1.00  0.78           H  
ATOM    404 1HD1 ILE A  26      27.748   6.579 -30.314  1.00  0.78           H  
ATOM    405 2HD1 ILE A  26      26.767   5.266 -30.986  1.00  0.78           H  
ATOM    406 3HD1 ILE A  26      28.493   5.337 -31.334  1.00  0.78           H  
ATOM    407  N   LEU A  27      25.675   5.008 -36.179  1.00  0.84           N  
ATOM    408  CA  LEU A  27      25.627   4.101 -37.303  1.00  0.84           C  
ATOM    409  C   LEU A  27      25.364   4.826 -38.615  1.00  0.84           C  
ATOM    410  O   LEU A  27      26.013   4.541 -39.629  1.00  0.84           O  
ATOM    411  CB  LEU A  27      24.569   3.041 -37.051  1.00  0.84           C  
ATOM    412  CG  LEU A  27      24.451   2.035 -38.118  1.00  0.84           C  
ATOM    413  CD1 LEU A  27      25.788   1.366 -38.295  1.00  0.84           C  
ATOM    414  CD2 LEU A  27      23.422   1.016 -37.719  1.00  0.84           C  
ATOM    415  H   LEU A  27      25.009   4.876 -35.415  1.00  0.84           H  
ATOM    416  HA  LEU A  27      26.592   3.608 -37.378  1.00  0.84           H  
ATOM    417 1HB  LEU A  27      24.795   2.531 -36.114  1.00  0.84           H  
ATOM    418 2HB  LEU A  27      23.604   3.535 -36.946  1.00  0.84           H  
ATOM    419  HG  LEU A  27      24.162   2.518 -39.054  1.00  0.84           H  
ATOM    420 1HD1 LEU A  27      25.691   0.641 -39.067  1.00  0.84           H  
ATOM    421 2HD1 LEU A  27      26.541   2.103 -38.576  1.00  0.84           H  
ATOM    422 3HD1 LEU A  27      26.082   0.880 -37.368  1.00  0.84           H  
ATOM    423 1HD2 LEU A  27      23.335   0.267 -38.501  1.00  0.84           H  
ATOM    424 2HD2 LEU A  27      23.736   0.539 -36.793  1.00  0.84           H  
ATOM    425 3HD2 LEU A  27      22.459   1.505 -37.575  1.00  0.84           H  
ATOM    426  N   ASN A  28      24.408   5.758 -38.613  1.00  0.91           N  
ATOM    427  CA  ASN A  28      24.099   6.511 -39.816  1.00  0.91           C  
ATOM    428  C   ASN A  28      25.315   7.324 -40.226  1.00  0.91           C  
ATOM    429  O   ASN A  28      25.637   7.413 -41.408  1.00  0.91           O  
ATOM    430  CB  ASN A  28      22.900   7.410 -39.591  1.00  0.91           C  
ATOM    431  CG  ASN A  28      21.605   6.642 -39.519  1.00  0.91           C  
ATOM    432  OD1 ASN A  28      21.500   5.504 -39.997  1.00  0.91           O  
ATOM    433  ND2 ASN A  28      20.609   7.247 -38.925  1.00  0.91           N  
ATOM    434  H   ASN A  28      23.884   5.942 -37.763  1.00  0.91           H  
ATOM    435  HA  ASN A  28      23.877   5.814 -40.623  1.00  0.91           H  
ATOM    436 1HB  ASN A  28      23.036   7.953 -38.651  1.00  0.91           H  
ATOM    437 2HB  ASN A  28      22.837   8.144 -40.388  1.00  0.91           H  
ATOM    438 1HD2 ASN A  28      19.725   6.789 -38.843  1.00  0.91           H  
ATOM    439 2HD2 ASN A  28      20.735   8.163 -38.550  1.00  0.91           H  
ATOM    440  N   GLY A  29      26.042   7.862 -39.244  1.00  1.01           N  
ATOM    441  CA  GLY A  29      27.249   8.629 -39.506  1.00  1.01           C  
ATOM    442  C   GLY A  29      28.235   7.779 -40.297  1.00  1.01           C  
ATOM    443  O   GLY A  29      28.712   8.186 -41.363  1.00  1.01           O  
ATOM    444  H   GLY A  29      25.730   7.773 -38.276  1.00  1.01           H  
ATOM    445 1HA  GLY A  29      27.005   9.536 -40.056  1.00  1.01           H  
ATOM    446 2HA  GLY A  29      27.694   8.927 -38.556  1.00  1.01           H  
ATOM    447  N   ILE A  30      28.496   6.569 -39.795  1.00  1.15           N  
ATOM    448  CA  ILE A  30      29.443   5.652 -40.418  1.00  1.15           C  
ATOM    449  C   ILE A  30      29.025   5.270 -41.834  1.00  1.15           C  
ATOM    450  O   ILE A  30      29.845   5.271 -42.747  1.00  1.15           O  
ATOM    451  CB  ILE A  30      29.532   4.341 -39.608  1.00  1.15           C  
ATOM    452  CG1 ILE A  30      30.155   4.584 -38.270  1.00  1.15           C  
ATOM    453  CG2 ILE A  30      30.351   3.284 -40.374  1.00  1.15           C  
ATOM    454  CD1 ILE A  30      29.989   3.411 -37.364  1.00  1.15           C  
ATOM    455  H   ILE A  30      28.040   6.304 -38.917  1.00  1.15           H  
ATOM    456  HA  ILE A  30      30.418   6.131 -40.458  1.00  1.15           H  
ATOM    457  HB  ILE A  30      28.526   3.958 -39.438  1.00  1.15           H  
ATOM    458 1HG1 ILE A  30      31.193   4.787 -38.405  1.00  1.15           H  
ATOM    459 2HG1 ILE A  30      29.690   5.453 -37.804  1.00  1.15           H  
ATOM    460 1HG2 ILE A  30      30.388   2.367 -39.792  1.00  1.15           H  
ATOM    461 2HG2 ILE A  30      29.879   3.082 -41.337  1.00  1.15           H  
ATOM    462 3HG2 ILE A  30      31.362   3.647 -40.535  1.00  1.15           H  
ATOM    463 1HD1 ILE A  30      30.441   3.613 -36.412  1.00  1.15           H  
ATOM    464 2HD1 ILE A  30      28.932   3.226 -37.232  1.00  1.15           H  
ATOM    465 3HD1 ILE A  30      30.454   2.546 -37.806  1.00  1.15           H  
ATOM    466  N   ASN A  31      27.755   4.920 -42.015  1.00  1.31           N  
ATOM    467  CA  ASN A  31      27.271   4.501 -43.325  1.00  1.31           C  
ATOM    468  C   ASN A  31      27.084   5.632 -44.360  1.00  1.31           C  
ATOM    469  O   ASN A  31      27.244   5.407 -45.570  1.00  1.31           O  
ATOM    470  CB  ASN A  31      25.995   3.708 -43.143  1.00  1.31           C  
ATOM    471  CG  ASN A  31      26.261   2.325 -42.554  1.00  1.31           C  
ATOM    472  OD1 ASN A  31      27.362   1.769 -42.688  1.00  1.31           O  
ATOM    473  ND2 ASN A  31      25.266   1.761 -41.924  1.00  1.31           N  
ATOM    474  H   ASN A  31      27.114   4.933 -41.219  1.00  1.31           H  
ATOM    475  HA  ASN A  31      28.017   3.827 -43.744  1.00  1.31           H  
ATOM    476 1HB  ASN A  31      25.328   4.257 -42.469  1.00  1.31           H  
ATOM    477 2HB  ASN A  31      25.487   3.603 -44.099  1.00  1.31           H  
ATOM    478 1HD2 ASN A  31      25.375   0.841 -41.546  1.00  1.31           H  
ATOM    479 2HD2 ASN A  31      24.393   2.243 -41.838  1.00  1.31           H  
ATOM    480  N   ASN A  32      26.735   6.840 -43.904  1.00  1.50           N  
ATOM    481  CA  ASN A  32      26.505   7.963 -44.813  1.00  1.50           C  
ATOM    482  C   ASN A  32      27.803   8.607 -45.290  1.00  1.50           C  
ATOM    483  O   ASN A  32      27.899   9.045 -46.439  1.00  1.50           O  
ATOM    484  CB  ASN A  32      25.641   9.017 -44.149  1.00  1.50           C  
ATOM    485  CG  ASN A  32      24.213   8.581 -43.947  1.00  1.50           C  
ATOM    486  OD1 ASN A  32      23.696   7.684 -44.629  1.00  1.50           O  
ATOM    487  ND2 ASN A  32      23.553   9.218 -43.016  1.00  1.50           N  
ATOM    488  H   ASN A  32      26.594   6.988 -42.908  1.00  1.50           H  
ATOM    489  HA  ASN A  32      25.985   7.587 -45.693  1.00  1.50           H  
ATOM    490 1HB  ASN A  32      26.072   9.271 -43.177  1.00  1.50           H  
ATOM    491 2HB  ASN A  32      25.650   9.921 -44.754  1.00  1.50           H  
ATOM    492 1HD2 ASN A  32      22.600   8.983 -42.829  1.00  1.50           H  
ATOM    493 2HD2 ASN A  32      24.007   9.936 -42.491  1.00  1.50           H  
ATOM    494  N   TYR A  33      28.787   8.702 -44.401  1.00  1.68           N  
ATOM    495  CA  TYR A  33      30.070   9.313 -44.720  1.00  1.68           C  
ATOM    496  C   TYR A  33      30.814   8.362 -45.664  1.00  1.68           C  
ATOM    497  O   TYR A  33      30.667   7.152 -45.545  1.00  1.68           O  
ATOM    498  CB  TYR A  33      30.786   9.690 -43.414  1.00  1.68           C  
ATOM    499  CG  TYR A  33      32.057  10.453 -43.583  1.00  1.68           C  
ATOM    500  CD1 TYR A  33      32.040  11.629 -44.324  1.00  1.68           C  
ATOM    501  CD2 TYR A  33      33.210  10.046 -42.952  1.00  1.68           C  
ATOM    502  CE1 TYR A  33      33.189  12.361 -44.491  1.00  1.68           C  
ATOM    503  CE2 TYR A  33      34.349  10.784 -43.092  1.00  1.68           C  
ATOM    504  CZ  TYR A  33      34.351  11.938 -43.887  1.00  1.68           C  
ATOM    505  OH  TYR A  33      35.541  12.645 -44.094  1.00  1.68           O  
ATOM    506  H   TYR A  33      28.654   8.347 -43.450  1.00  1.68           H  
ATOM    507  HA  TYR A  33      29.889  10.236 -45.270  1.00  1.68           H  
ATOM    508 1HB  TYR A  33      30.110  10.289 -42.803  1.00  1.68           H  
ATOM    509 2HB  TYR A  33      31.003   8.784 -42.846  1.00  1.68           H  
ATOM    510  HD1 TYR A  33      31.114  11.958 -44.798  1.00  1.68           H  
ATOM    511  HD2 TYR A  33      33.215   9.144 -42.348  1.00  1.68           H  
ATOM    512  HE1 TYR A  33      33.178  13.262 -45.101  1.00  1.68           H  
ATOM    513  HE2 TYR A  33      35.269  10.458 -42.601  1.00  1.68           H  
ATOM    514  HH  TYR A  33      36.223  12.290 -43.507  1.00  1.68           H  
ATOM    515  N   LYS A  34      31.528   8.884 -46.671  1.00  1.81           N  
ATOM    516  CA  LYS A  34      32.185   7.988 -47.641  1.00  1.81           C  
ATOM    517  C   LYS A  34      33.729   7.942 -47.612  1.00  1.81           C  
ATOM    518  O   LYS A  34      34.353   7.457 -48.555  1.00  1.81           O  
ATOM    519  CB  LYS A  34      31.706   8.334 -49.049  1.00  1.81           C  
ATOM    520  CG  LYS A  34      30.173   8.229 -49.209  1.00  1.81           C  
ATOM    521  CD  LYS A  34      29.659   6.811 -48.945  1.00  1.81           C  
ATOM    522  CE  LYS A  34      28.149   6.720 -49.139  1.00  1.81           C  
ATOM    523  NZ  LYS A  34      27.606   5.399 -48.698  1.00  1.81           N  
ATOM    524  H   LYS A  34      31.618   9.885 -46.763  1.00  1.81           H  
ATOM    525  HA  LYS A  34      31.846   6.974 -47.430  1.00  1.81           H  
ATOM    526 1HB  LYS A  34      32.005   9.351 -49.299  1.00  1.81           H  
ATOM    527 2HB  LYS A  34      32.173   7.664 -49.771  1.00  1.81           H  
ATOM    528 1HG  LYS A  34      29.684   8.909 -48.507  1.00  1.81           H  
ATOM    529 2HG  LYS A  34      29.894   8.522 -50.219  1.00  1.81           H  
ATOM    530 1HD  LYS A  34      30.148   6.112 -49.619  1.00  1.81           H  
ATOM    531 2HD  LYS A  34      29.887   6.521 -47.920  1.00  1.81           H  
ATOM    532 1HE  LYS A  34      27.664   7.508 -48.565  1.00  1.81           H  
ATOM    533 2HE  LYS A  34      27.921   6.860 -50.194  1.00  1.81           H  
ATOM    534 1HZ  LYS A  34      26.610   5.378 -48.842  1.00  1.81           H  
ATOM    535 2HZ  LYS A  34      28.040   4.660 -49.222  1.00  1.81           H  
ATOM    536 3HZ  LYS A  34      27.805   5.275 -47.691  1.00  1.81           H  
ATOM    537  N   ASN A  35      34.346   8.465 -46.565  1.00  1.85           N  
ATOM    538  CA  ASN A  35      35.811   8.494 -46.452  1.00  1.85           C  
ATOM    539  C   ASN A  35      36.428   7.088 -46.391  1.00  1.85           C  
ATOM    540  O   ASN A  35      35.947   6.260 -45.625  1.00  1.85           O  
ATOM    541  CB  ASN A  35      36.230   9.253 -45.222  1.00  1.85           C  
ATOM    542  CG  ASN A  35      37.698   9.614 -45.142  1.00  1.85           C  
ATOM    543  OD1 ASN A  35      38.620   8.788 -45.101  1.00  1.85           O  
ATOM    544  ND2 ASN A  35      37.930  10.906 -45.086  1.00  1.85           N  
ATOM    545  H   ASN A  35      33.782   8.847 -45.817  1.00  1.85           H  
ATOM    546  HA  ASN A  35      36.181   9.035 -47.313  1.00  1.85           H  
ATOM    547 1HB  ASN A  35      35.708  10.165 -45.275  1.00  1.85           H  
ATOM    548 2HB  ASN A  35      35.927   8.717 -44.325  1.00  1.85           H  
ATOM    549 1HD2 ASN A  35      38.870  11.244 -45.024  1.00  1.85           H  
ATOM    550 2HD2 ASN A  35      37.156  11.559 -45.072  1.00  1.85           H  
ATOM    551  N   PRO A  36      37.510   6.784 -47.136  1.00  1.78           N  
ATOM    552  CA  PRO A  36      38.248   5.522 -47.106  1.00  1.78           C  
ATOM    553  C   PRO A  36      38.588   5.024 -45.687  1.00  1.78           C  
ATOM    554  O   PRO A  36      38.670   3.815 -45.456  1.00  1.78           O  
ATOM    555  CB  PRO A  36      39.510   5.872 -47.898  1.00  1.78           C  
ATOM    556  CG  PRO A  36      39.052   6.920 -48.887  1.00  1.78           C  
ATOM    557  CD  PRO A  36      38.030   7.747 -48.149  1.00  1.78           C  
ATOM    558  HA  PRO A  36      37.658   4.768 -47.644  1.00  1.78           H  
ATOM    559 1HB  PRO A  36      40.289   6.241 -47.213  1.00  1.78           H  
ATOM    560 2HB  PRO A  36      39.910   4.971 -48.384  1.00  1.78           H  
ATOM    561 1HG  PRO A  36      39.913   7.516 -49.226  1.00  1.78           H  
ATOM    562 2HG  PRO A  36      38.630   6.437 -49.780  1.00  1.78           H  
ATOM    563 1HD  PRO A  36      38.506   8.617 -47.689  1.00  1.78           H  
ATOM    564 2HD  PRO A  36      37.241   8.018 -48.871  1.00  1.78           H  
ATOM    565  N   LYS A  37      38.753   5.935 -44.714  1.00  1.64           N  
ATOM    566  CA  LYS A  37      39.063   5.527 -43.334  1.00  1.64           C  
ATOM    567  C   LYS A  37      37.965   4.648 -42.739  1.00  1.64           C  
ATOM    568  O   LYS A  37      38.212   3.868 -41.818  1.00  1.64           O  
ATOM    569  CB  LYS A  37      39.250   6.721 -42.405  1.00  1.64           C  
ATOM    570  CG  LYS A  37      40.504   7.533 -42.594  1.00  1.64           C  
ATOM    571  CD  LYS A  37      40.502   8.687 -41.604  1.00  1.64           C  
ATOM    572  CE  LYS A  37      41.725   9.560 -41.716  1.00  1.64           C  
ATOM    573  NZ  LYS A  37      41.649  10.717 -40.777  1.00  1.64           N  
ATOM    574  H   LYS A  37      38.672   6.927 -44.920  1.00  1.64           H  
ATOM    575  HA  LYS A  37      39.987   4.950 -43.349  1.00  1.64           H  
ATOM    576 1HB  LYS A  37      38.401   7.401 -42.522  1.00  1.64           H  
ATOM    577 2HB  LYS A  37      39.236   6.377 -41.374  1.00  1.64           H  
ATOM    578 1HG  LYS A  37      41.376   6.906 -42.410  1.00  1.64           H  
ATOM    579 2HG  LYS A  37      40.554   7.917 -43.609  1.00  1.64           H  
ATOM    580 1HD  LYS A  37      39.612   9.300 -41.774  1.00  1.64           H  
ATOM    581 2HD  LYS A  37      40.448   8.286 -40.589  1.00  1.64           H  
ATOM    582 1HE  LYS A  37      42.609   8.969 -41.481  1.00  1.64           H  
ATOM    583 2HE  LYS A  37      41.808   9.935 -42.736  1.00  1.64           H  
ATOM    584 1HZ  LYS A  37      42.477  11.285 -40.869  1.00  1.64           H  
ATOM    585 2HZ  LYS A  37      40.830  11.274 -40.998  1.00  1.64           H  
ATOM    586 3HZ  LYS A  37      41.574  10.380 -39.827  1.00  1.64           H  
ATOM    587  N   LEU A  38      36.761   4.737 -43.284  1.00  1.46           N  
ATOM    588  CA  LEU A  38      35.638   3.965 -42.801  1.00  1.46           C  
ATOM    589  C   LEU A  38      35.904   2.471 -42.965  1.00  1.46           C  
ATOM    590  O   LEU A  38      35.346   1.655 -42.236  1.00  1.46           O  
ATOM    591  CB  LEU A  38      34.389   4.409 -43.538  1.00  1.46           C  
ATOM    592  CG  LEU A  38      33.961   5.846 -43.210  1.00  1.46           C  
ATOM    593  CD1 LEU A  38      32.914   6.234 -44.082  1.00  1.46           C  
ATOM    594  CD2 LEU A  38      33.482   5.932 -41.814  1.00  1.46           C  
ATOM    595  H   LEU A  38      36.606   5.362 -44.075  1.00  1.46           H  
ATOM    596  HA  LEU A  38      35.506   4.178 -41.743  1.00  1.46           H  
ATOM    597 1HB  LEU A  38      34.569   4.346 -44.612  1.00  1.46           H  
ATOM    598 2HB  LEU A  38      33.567   3.742 -43.282  1.00  1.46           H  
ATOM    599  HG  LEU A  38      34.803   6.521 -43.355  1.00  1.46           H  
ATOM    600 1HD1 LEU A  38      32.629   7.240 -43.847  1.00  1.46           H  
ATOM    601 2HD1 LEU A  38      33.258   6.179 -45.110  1.00  1.46           H  
ATOM    602 3HD1 LEU A  38      32.057   5.574 -43.951  1.00  1.46           H  
ATOM    603 1HD2 LEU A  38      33.175   6.947 -41.593  1.00  1.46           H  
ATOM    604 2HD2 LEU A  38      32.636   5.263 -41.679  1.00  1.46           H  
ATOM    605 3HD2 LEU A  38      34.276   5.650 -41.181  1.00  1.46           H  
ATOM    606  N   HIS A  39      36.768   2.094 -43.909  1.00  1.29           N  
ATOM    607  CA  HIS A  39      37.074   0.686 -44.095  1.00  1.29           C  
ATOM    608  C   HIS A  39      37.963   0.193 -42.955  1.00  1.29           C  
ATOM    609  O   HIS A  39      37.948  -0.993 -42.607  1.00  1.29           O  
ATOM    610  CB  HIS A  39      37.726   0.451 -45.459  1.00  1.29           C  
ATOM    611  CG  HIS A  39      36.757   0.589 -46.596  1.00  1.29           C  
ATOM    612  ND1 HIS A  39      35.797  -0.367 -46.875  1.00  1.29           N  
ATOM    613  CD2 HIS A  39      36.586   1.570 -47.509  1.00  1.29           C  
ATOM    614  CE1 HIS A  39      35.078   0.025 -47.911  1.00  1.29           C  
ATOM    615  NE2 HIS A  39      35.536   1.194 -48.318  1.00  1.29           N  
ATOM    616  H   HIS A  39      37.248   2.786 -44.486  1.00  1.29           H  
ATOM    617  HA  HIS A  39      36.155   0.109 -44.070  1.00  1.29           H  
ATOM    618 1HB  HIS A  39      38.534   1.170 -45.604  1.00  1.29           H  
ATOM    619 2HB  HIS A  39      38.161  -0.546 -45.492  1.00  1.29           H  
ATOM    620  HD2 HIS A  39      37.170   2.483 -47.584  1.00  1.29           H  
ATOM    621  HE1 HIS A  39      34.249  -0.525 -48.356  1.00  1.29           H  
ATOM    622  HE2 HIS A  39      35.176   1.731 -49.094  1.00  1.29           H  
ATOM    623  N   LEU A  40      38.736   1.100 -42.346  1.00  1.15           N  
ATOM    624  CA  LEU A  40      39.587   0.703 -41.239  1.00  1.15           C  
ATOM    625  C   LEU A  40      38.654   0.367 -40.098  1.00  1.15           C  
ATOM    626  O   LEU A  40      38.797  -0.648 -39.412  1.00  1.15           O  
ATOM    627  CB  LEU A  40      40.469   1.871 -40.792  1.00  1.15           C  
ATOM    628  CG  LEU A  40      41.508   2.366 -41.761  1.00  1.15           C  
ATOM    629  CD1 LEU A  40      42.096   3.665 -41.200  1.00  1.15           C  
ATOM    630  CD2 LEU A  40      42.573   1.301 -41.954  1.00  1.15           C  
ATOM    631  H   LEU A  40      38.698   2.080 -42.607  1.00  1.15           H  
ATOM    632  HA  LEU A  40      40.181  -0.168 -41.511  1.00  1.15           H  
ATOM    633 1HB  LEU A  40      39.837   2.701 -40.550  1.00  1.15           H  
ATOM    634 2HB  LEU A  40      40.988   1.574 -39.883  1.00  1.15           H  
ATOM    635  HG  LEU A  40      41.038   2.591 -42.721  1.00  1.15           H  
ATOM    636 1HD1 LEU A  40      42.843   4.057 -41.889  1.00  1.15           H  
ATOM    637 2HD1 LEU A  40      41.292   4.396 -41.078  1.00  1.15           H  
ATOM    638 3HD1 LEU A  40      42.558   3.470 -40.233  1.00  1.15           H  
ATOM    639 1HD2 LEU A  40      43.327   1.663 -42.654  1.00  1.15           H  
ATOM    640 2HD2 LEU A  40      43.044   1.078 -40.997  1.00  1.15           H  
ATOM    641 3HD2 LEU A  40      42.112   0.396 -42.352  1.00  1.15           H  
ATOM    642  N   MET A  41      37.621   1.200 -39.967  1.00  1.04           N  
ATOM    643  CA  MET A  41      36.624   1.030 -38.924  1.00  1.04           C  
ATOM    644  C   MET A  41      35.877  -0.281 -39.085  1.00  1.04           C  
ATOM    645  O   MET A  41      35.710  -1.042 -38.131  1.00  1.04           O  
ATOM    646  CB  MET A  41      35.660   2.189 -38.969  1.00  1.04           C  
ATOM    647  CG  MET A  41      36.277   3.447 -38.578  1.00  1.04           C  
ATOM    648  SD  MET A  41      35.242   4.789 -38.787  1.00  1.04           S  
ATOM    649  CE  MET A  41      33.963   4.382 -37.686  1.00  1.04           C  
ATOM    650  H   MET A  41      37.573   2.006 -40.594  1.00  1.04           H  
ATOM    651  HA  MET A  41      37.134   1.008 -37.968  1.00  1.04           H  
ATOM    652 1HB  MET A  41      35.236   2.297 -39.946  1.00  1.04           H  
ATOM    653 2HB  MET A  41      34.853   2.006 -38.282  1.00  1.04           H  
ATOM    654 1HG  MET A  41      36.589   3.422 -37.563  1.00  1.04           H  
ATOM    655 2HG  MET A  41      37.161   3.605 -39.203  1.00  1.04           H  
ATOM    656 1HE  MET A  41      33.241   5.186 -37.671  1.00  1.04           H  
ATOM    657 2HE  MET A  41      33.488   3.458 -38.007  1.00  1.04           H  
ATOM    658 3HE  MET A  41      34.374   4.250 -36.712  1.00  1.04           H  
ATOM    659  N   LEU A  42      35.506  -0.596 -40.320  1.00  0.95           N  
ATOM    660  CA  LEU A  42      34.805  -1.839 -40.587  1.00  0.95           C  
ATOM    661  C   LEU A  42      35.670  -3.042 -40.240  1.00  0.95           C  
ATOM    662  O   LEU A  42      35.155  -4.056 -39.785  1.00  0.95           O  
ATOM    663  CB  LEU A  42      34.368  -1.908 -42.052  1.00  0.95           C  
ATOM    664  CG  LEU A  42      33.269  -0.920 -42.441  1.00  0.95           C  
ATOM    665  CD1 LEU A  42      33.032  -0.965 -43.947  1.00  0.95           C  
ATOM    666  CD2 LEU A  42      32.027  -1.258 -41.684  1.00  0.95           C  
ATOM    667  H   LEU A  42      35.661   0.070 -41.076  1.00  0.95           H  
ATOM    668  HA  LEU A  42      33.915  -1.869 -39.964  1.00  0.95           H  
ATOM    669 1HB  LEU A  42      35.235  -1.712 -42.680  1.00  0.95           H  
ATOM    670 2HB  LEU A  42      34.009  -2.914 -42.262  1.00  0.95           H  
ATOM    671  HG  LEU A  42      33.572   0.079 -42.181  1.00  0.95           H  
ATOM    672 1HD1 LEU A  42      32.253  -0.251 -44.212  1.00  0.95           H  
ATOM    673 2HD1 LEU A  42      33.950  -0.705 -44.472  1.00  0.95           H  
ATOM    674 3HD1 LEU A  42      32.720  -1.966 -44.236  1.00  0.95           H  
ATOM    675 1HD2 LEU A  42      31.263  -0.544 -41.961  1.00  0.95           H  
ATOM    676 2HD2 LEU A  42      31.699  -2.266 -41.938  1.00  0.95           H  
ATOM    677 3HD2 LEU A  42      32.225  -1.198 -40.617  1.00  0.95           H  
ATOM    678  N   SER A  43      36.987  -2.936 -40.427  1.00  0.89           N  
ATOM    679  CA  SER A  43      37.871  -4.058 -40.126  1.00  0.89           C  
ATOM    680  C   SER A  43      38.129  -4.242 -38.621  1.00  0.89           C  
ATOM    681  O   SER A  43      38.726  -5.245 -38.216  1.00  0.89           O  
ATOM    682  CB  SER A  43      39.215  -3.895 -40.828  1.00  0.89           C  
ATOM    683  OG  SER A  43      40.020  -2.898 -40.232  1.00  0.89           O  
ATOM    684  H   SER A  43      37.380  -2.084 -40.831  1.00  0.89           H  
ATOM    685  HA  SER A  43      37.397  -4.965 -40.499  1.00  0.89           H  
ATOM    686 1HB  SER A  43      39.747  -4.843 -40.829  1.00  0.89           H  
ATOM    687 2HB  SER A  43      39.029  -3.623 -41.867  1.00  0.89           H  
ATOM    688  HG  SER A  43      39.436  -2.145 -40.002  1.00  0.89           H  
ATOM    689  N   TYR A  44      37.739  -3.273 -37.785  1.00  0.83           N  
ATOM    690  CA  TYR A  44      38.006  -3.382 -36.357  1.00  0.83           C  
ATOM    691  C   TYR A  44      36.978  -4.268 -35.677  1.00  0.83           C  
ATOM    692  O   TYR A  44      35.792  -3.941 -35.671  1.00  0.83           O  
ATOM    693  CB  TYR A  44      37.990  -2.015 -35.682  1.00  0.83           C  
ATOM    694  CG  TYR A  44      38.331  -2.104 -34.214  1.00  0.83           C  
ATOM    695  CD1 TYR A  44      39.588  -1.748 -33.763  1.00  0.83           C  
ATOM    696  CD2 TYR A  44      37.388  -2.568 -33.324  1.00  0.83           C  
ATOM    697  CE1 TYR A  44      39.889  -1.857 -32.419  1.00  0.83           C  
ATOM    698  CE2 TYR A  44      37.682  -2.678 -31.988  1.00  0.83           C  
ATOM    699  CZ  TYR A  44      38.925  -2.330 -31.533  1.00  0.83           C  
ATOM    700  OH  TYR A  44      39.230  -2.464 -30.202  1.00  0.83           O  
ATOM    701  H   TYR A  44      37.220  -2.466 -38.127  1.00  0.83           H  
ATOM    702  HA  TYR A  44      38.987  -3.835 -36.220  1.00  0.83           H  
ATOM    703 1HB  TYR A  44      38.704  -1.348 -36.172  1.00  0.83           H  
ATOM    704 2HB  TYR A  44      36.998  -1.566 -35.782  1.00  0.83           H  
ATOM    705  HD1 TYR A  44      40.338  -1.385 -34.466  1.00  0.83           H  
ATOM    706  HD2 TYR A  44      36.413  -2.858 -33.689  1.00  0.83           H  
ATOM    707  HE1 TYR A  44      40.880  -1.583 -32.058  1.00  0.83           H  
ATOM    708  HE2 TYR A  44      36.929  -3.057 -31.294  1.00  0.83           H  
ATOM    709  HH  TYR A  44      38.530  -2.962 -29.766  1.00  0.83           H  
ATOM    710  N   GLY A  45      37.416  -5.384 -35.098  1.00  0.79           N  
ATOM    711  CA  GLY A  45      36.456  -6.272 -34.461  1.00  0.79           C  
ATOM    712  C   GLY A  45      36.232  -5.957 -32.981  1.00  0.79           C  
ATOM    713  O   GLY A  45      37.176  -5.699 -32.235  1.00  0.79           O  
ATOM    714  H   GLY A  45      38.398  -5.616 -35.124  1.00  0.79           H  
ATOM    715 1HA  GLY A  45      35.514  -6.209 -34.997  1.00  0.79           H  
ATOM    716 2HA  GLY A  45      36.800  -7.301 -34.563  1.00  0.79           H  
ATOM    717  N   PHE A  46      34.987  -6.090 -32.556  1.00  0.76           N  
ATOM    718  CA  PHE A  46      34.547  -5.924 -31.176  1.00  0.76           C  
ATOM    719  C   PHE A  46      34.027  -7.250 -30.708  1.00  0.76           C  
ATOM    720  O   PHE A  46      33.508  -8.013 -31.516  1.00  0.76           O  
ATOM    721  CB  PHE A  46      33.385  -4.938 -31.086  1.00  0.76           C  
ATOM    722  CG  PHE A  46      33.689  -3.546 -31.443  1.00  0.76           C  
ATOM    723  CD1 PHE A  46      33.686  -3.140 -32.757  1.00  0.76           C  
ATOM    724  CD2 PHE A  46      33.934  -2.618 -30.466  1.00  0.76           C  
ATOM    725  CE1 PHE A  46      33.956  -1.838 -33.078  1.00  0.76           C  
ATOM    726  CE2 PHE A  46      34.189  -1.322 -30.789  1.00  0.76           C  
ATOM    727  CZ  PHE A  46      34.208  -0.925 -32.106  1.00  0.76           C  
ATOM    728  H   PHE A  46      34.283  -6.277 -33.262  1.00  0.76           H  
ATOM    729  HA  PHE A  46      35.382  -5.610 -30.548  1.00  0.76           H  
ATOM    730 1HB  PHE A  46      32.584  -5.281 -31.739  1.00  0.76           H  
ATOM    731 2HB  PHE A  46      32.995  -4.944 -30.063  1.00  0.76           H  
ATOM    732  HD1 PHE A  46      33.484  -3.873 -33.549  1.00  0.76           H  
ATOM    733  HD2 PHE A  46      33.920  -2.930 -29.416  1.00  0.76           H  
ATOM    734  HE1 PHE A  46      33.978  -1.550 -34.103  1.00  0.76           H  
ATOM    735  HE2 PHE A  46      34.377  -0.625 -30.002  1.00  0.76           H  
ATOM    736  HZ  PHE A  46      34.425   0.104 -32.376  1.00  0.76           H  
ATOM    737  N   TYR A  47      34.114  -7.545 -29.426  1.00  0.74           N  
ATOM    738  CA  TYR A  47      33.515  -8.794 -28.981  1.00  0.74           C  
ATOM    739  C   TYR A  47      32.051  -8.601 -28.666  1.00  0.74           C  
ATOM    740  O   TYR A  47      31.657  -7.652 -27.990  1.00  0.74           O  
ATOM    741  CB  TYR A  47      34.260  -9.372 -27.795  1.00  0.74           C  
ATOM    742  CG  TYR A  47      35.549  -9.994 -28.165  1.00  0.74           C  
ATOM    743  CD1 TYR A  47      36.699  -9.234 -28.265  1.00  0.74           C  
ATOM    744  CD2 TYR A  47      35.581 -11.363 -28.407  1.00  0.74           C  
ATOM    745  CE1 TYR A  47      37.889  -9.842 -28.617  1.00  0.74           C  
ATOM    746  CE2 TYR A  47      36.765 -11.973 -28.758  1.00  0.74           C  
ATOM    747  CZ  TYR A  47      37.920 -11.217 -28.865  1.00  0.74           C  
ATOM    748  OH  TYR A  47      39.106 -11.819 -29.219  1.00  0.74           O  
ATOM    749  H   TYR A  47      34.560  -6.912 -28.769  1.00  0.74           H  
ATOM    750  HA  TYR A  47      33.576  -9.523 -29.784  1.00  0.74           H  
ATOM    751 1HB  TYR A  47      34.446  -8.593 -27.052  1.00  0.74           H  
ATOM    752 2HB  TYR A  47      33.647 -10.141 -27.335  1.00  0.74           H  
ATOM    753  HD1 TYR A  47      36.665  -8.160 -28.073  1.00  0.74           H  
ATOM    754  HD2 TYR A  47      34.662 -11.957 -28.325  1.00  0.74           H  
ATOM    755  HE1 TYR A  47      38.798  -9.249 -28.703  1.00  0.74           H  
ATOM    756  HE2 TYR A  47      36.788 -13.047 -28.953  1.00  0.74           H  
ATOM    757  HH  TYR A  47      39.802 -11.158 -29.250  1.00  0.74           H  
ATOM    758  N   MET A  48      31.232  -9.486 -29.203  1.00  0.73           N  
ATOM    759  CA  MET A  48      29.808  -9.405 -28.957  1.00  0.73           C  
ATOM    760  C   MET A  48      29.465 -10.077 -27.634  1.00  0.73           C  
ATOM    761  O   MET A  48      30.158 -11.021 -27.266  1.00  0.73           O  
ATOM    762  CB  MET A  48      29.074 -10.102 -30.078  1.00  0.73           C  
ATOM    763  CG  MET A  48      29.190  -9.472 -31.419  1.00  0.73           C  
ATOM    764  SD  MET A  48      28.262 -10.401 -32.631  1.00  0.73           S  
ATOM    765  CE  MET A  48      29.324 -11.823 -32.745  1.00  0.73           C  
ATOM    766  H   MET A  48      31.605 -10.253 -29.776  1.00  0.73           H  
ATOM    767  HA  MET A  48      29.542  -8.353 -28.929  1.00  0.73           H  
ATOM    768 1HB  MET A  48      29.487 -11.108 -30.182  1.00  0.73           H  
ATOM    769 2HB  MET A  48      28.048 -10.224 -29.820  1.00  0.73           H  
ATOM    770 1HG  MET A  48      28.824  -8.448 -31.397  1.00  0.73           H  
ATOM    771 2HG  MET A  48      30.242  -9.460 -31.720  1.00  0.73           H  
ATOM    772 1HE  MET A  48      28.916 -12.538 -33.462  1.00  0.73           H  
ATOM    773 2HE  MET A  48      30.310 -11.512 -33.071  1.00  0.73           H  
ATOM    774 3HE  MET A  48      29.405 -12.296 -31.766  1.00  0.73           H  
ATOM    775  N   PRO A  49      28.426  -9.635 -26.901  1.00  0.75           N  
ATOM    776  CA  PRO A  49      27.914 -10.294 -25.712  1.00  0.75           C  
ATOM    777  C   PRO A  49      27.311 -11.627 -26.126  1.00  0.75           C  
ATOM    778  O   PRO A  49      26.747 -11.738 -27.220  1.00  0.75           O  
ATOM    779  CB  PRO A  49      26.861  -9.312 -25.197  1.00  0.75           C  
ATOM    780  CG  PRO A  49      26.464  -8.497 -26.411  1.00  0.75           C  
ATOM    781  CD  PRO A  49      27.733  -8.382 -27.239  1.00  0.75           C  
ATOM    782  HA  PRO A  49      28.713 -10.416 -24.973  1.00  0.75           H  
ATOM    783 1HB  PRO A  49      26.019  -9.865 -24.749  1.00  0.75           H  
ATOM    784 2HB  PRO A  49      27.289  -8.698 -24.412  1.00  0.75           H  
ATOM    785 1HG  PRO A  49      25.669  -9.012 -26.958  1.00  0.75           H  
ATOM    786 2HG  PRO A  49      26.055  -7.531 -26.099  1.00  0.75           H  
ATOM    787 1HD  PRO A  49      27.460  -8.333 -28.289  1.00  0.75           H  
ATOM    788 2HD  PRO A  49      28.337  -7.514 -26.921  1.00  0.75           H  
ATOM    789  N   LYS A  50      27.381 -12.623 -25.253  1.00  0.77           N  
ATOM    790  CA  LYS A  50      26.827 -13.940 -25.570  1.00  0.77           C  
ATOM    791  C   LYS A  50      25.308 -13.965 -25.704  1.00  0.77           C  
ATOM    792  O   LYS A  50      24.773 -14.477 -26.688  1.00  0.77           O  
ATOM    793  CB  LYS A  50      27.246 -14.953 -24.511  1.00  0.77           C  
ATOM    794  CG  LYS A  50      26.843 -16.383 -24.813  1.00  0.77           C  
ATOM    795  CD  LYS A  50      27.282 -17.294 -23.690  1.00  0.77           C  
ATOM    796  CE  LYS A  50      28.801 -17.430 -23.645  1.00  0.77           C  
ATOM    797  NZ  LYS A  50      29.232 -18.322 -22.545  1.00  0.77           N  
ATOM    798  H   LYS A  50      27.854 -12.476 -24.362  1.00  0.77           H  
ATOM    799  HA  LYS A  50      27.238 -14.258 -26.523  1.00  0.77           H  
ATOM    800 1HB  LYS A  50      28.327 -14.928 -24.392  1.00  0.77           H  
ATOM    801 2HB  LYS A  50      26.814 -14.677 -23.548  1.00  0.77           H  
ATOM    802 1HG  LYS A  50      25.758 -16.441 -24.922  1.00  0.77           H  
ATOM    803 2HG  LYS A  50      27.306 -16.706 -25.744  1.00  0.77           H  
ATOM    804 1HD  LYS A  50      26.942 -16.880 -22.738  1.00  0.77           H  
ATOM    805 2HD  LYS A  50      26.838 -18.279 -23.816  1.00  0.77           H  
ATOM    806 1HE  LYS A  50      29.158 -17.832 -24.591  1.00  0.77           H  
ATOM    807 2HE  LYS A  50      29.243 -16.446 -23.493  1.00  0.77           H  
ATOM    808 1HZ  LYS A  50      30.237 -18.383 -22.526  1.00  0.77           H  
ATOM    809 2HZ  LYS A  50      28.890 -17.908 -21.660  1.00  0.77           H  
ATOM    810 3HZ  LYS A  50      28.838 -19.237 -22.665  1.00  0.77           H  
ATOM    811  N   LYS A  51      24.612 -13.429 -24.706  1.00  0.82           N  
ATOM    812  CA  LYS A  51      23.154 -13.433 -24.697  1.00  0.82           C  
ATOM    813  C   LYS A  51      22.590 -12.097 -24.245  1.00  0.82           C  
ATOM    814  O   LYS A  51      22.266 -11.907 -23.076  1.00  0.82           O  
ATOM    815  CB  LYS A  51      22.659 -14.560 -23.790  1.00  0.82           C  
ATOM    816  CG  LYS A  51      21.159 -14.743 -23.746  1.00  0.82           C  
ATOM    817  CD  LYS A  51      20.766 -15.949 -22.899  1.00  0.82           C  
ATOM    818  CE  LYS A  51      19.254 -16.107 -22.828  1.00  0.82           C  
ATOM    819  NZ  LYS A  51      18.857 -17.277 -21.993  1.00  0.82           N  
ATOM    820  H   LYS A  51      25.111 -13.011 -23.935  1.00  0.82           H  
ATOM    821  HA  LYS A  51      22.800 -13.616 -25.712  1.00  0.82           H  
ATOM    822 1HB  LYS A  51      23.100 -15.504 -24.116  1.00  0.82           H  
ATOM    823 2HB  LYS A  51      22.999 -14.376 -22.771  1.00  0.82           H  
ATOM    824 1HG  LYS A  51      20.721 -13.859 -23.292  1.00  0.82           H  
ATOM    825 2HG  LYS A  51      20.763 -14.853 -24.755  1.00  0.82           H  
ATOM    826 1HD  LYS A  51      21.201 -16.853 -23.327  1.00  0.82           H  
ATOM    827 2HD  LYS A  51      21.154 -15.823 -21.889  1.00  0.82           H  
ATOM    828 1HE  LYS A  51      18.822 -15.201 -22.398  1.00  0.82           H  
ATOM    829 2HE  LYS A  51      18.861 -16.240 -23.835  1.00  0.82           H  
ATOM    830 1HZ  LYS A  51      17.849 -17.346 -21.969  1.00  0.82           H  
ATOM    831 2HZ  LYS A  51      19.243 -18.123 -22.388  1.00  0.82           H  
ATOM    832 3HZ  LYS A  51      19.208 -17.152 -21.055  1.00  0.82           H  
ATOM    833  N   ALA A  52      22.430 -11.171 -25.174  1.00  0.88           N  
ATOM    834  CA  ALA A  52      22.034  -9.809 -24.821  1.00  0.88           C  
ATOM    835  C   ALA A  52      20.535  -9.685 -24.597  1.00  0.88           C  
ATOM    836  O   ALA A  52      19.815  -9.179 -25.457  1.00  0.88           O  
ATOM    837  CB  ALA A  52      22.475  -8.849 -25.907  1.00  0.88           C  
ATOM    838  H   ALA A  52      22.654 -11.396 -26.133  1.00  0.88           H  
ATOM    839  HA  ALA A  52      22.535  -9.546 -23.892  1.00  0.88           H  
ATOM    840 1HB  ALA A  52      22.232  -7.841 -25.625  1.00  0.88           H  
ATOM    841 2HB  ALA A  52      23.544  -8.928 -26.032  1.00  0.88           H  
ATOM    842 3HB  ALA A  52      21.980  -9.097 -26.844  1.00  0.88           H  
ATOM    843  N   THR A  53      20.063 -10.183 -23.465  1.00  0.93           N  
ATOM    844  CA  THR A  53      18.629 -10.172 -23.190  1.00  0.93           C  
ATOM    845  C   THR A  53      18.191  -9.335 -21.982  1.00  0.93           C  
ATOM    846  O   THR A  53      16.995  -9.088 -21.821  1.00  0.93           O  
ATOM    847  CB  THR A  53      18.096 -11.606 -23.042  1.00  0.93           C  
ATOM    848  OG1 THR A  53      18.745 -12.260 -21.947  1.00  0.93           O  
ATOM    849  CG2 THR A  53      18.365 -12.379 -24.329  1.00  0.93           C  
ATOM    850  H   THR A  53      20.733 -10.612 -22.826  1.00  0.93           H  
ATOM    851  HA  THR A  53      18.133  -9.743 -24.059  1.00  0.93           H  
ATOM    852  HB  THR A  53      17.025 -11.577 -22.852  1.00  0.93           H  
ATOM    853  HG1 THR A  53      18.693 -11.693 -21.165  1.00  0.93           H  
ATOM    854 1HG2 THR A  53      17.988 -13.394 -24.234  1.00  0.93           H  
ATOM    855 2HG2 THR A  53      17.864 -11.881 -25.159  1.00  0.93           H  
ATOM    856 3HG2 THR A  53      19.429 -12.407 -24.524  1.00  0.93           H  
ATOM    857  N   GLU A  54      19.122  -8.900 -21.128  1.00  0.97           N  
ATOM    858  CA  GLU A  54      18.730  -8.155 -19.932  1.00  0.97           C  
ATOM    859  C   GLU A  54      19.442  -6.816 -19.866  1.00  0.97           C  
ATOM    860  O   GLU A  54      20.522  -6.649 -20.418  1.00  0.97           O  
ATOM    861  CB  GLU A  54      19.037  -8.970 -18.665  1.00  0.97           C  
ATOM    862  CG  GLU A  54      18.253 -10.290 -18.545  1.00  0.97           C  
ATOM    863  CD  GLU A  54      18.575 -11.066 -17.285  1.00  0.97           C  
ATOM    864  OE1 GLU A  54      19.504 -10.692 -16.617  1.00  0.97           O  
ATOM    865  OE2 GLU A  54      17.893 -12.021 -16.997  1.00  0.97           O  
ATOM    866  H   GLU A  54      20.119  -9.099 -21.256  1.00  0.97           H  
ATOM    867  HA  GLU A  54      17.658  -7.961 -19.972  1.00  0.97           H  
ATOM    868 1HB  GLU A  54      20.100  -9.207 -18.637  1.00  0.97           H  
ATOM    869 2HB  GLU A  54      18.817  -8.367 -17.784  1.00  0.97           H  
ATOM    870 1HG  GLU A  54      17.186 -10.071 -18.567  1.00  0.97           H  
ATOM    871 2HG  GLU A  54      18.484 -10.909 -19.404  1.00  0.97           H  
ATOM    872  N   LEU A  55      18.894  -5.862 -19.120  1.00  0.98           N  
ATOM    873  CA  LEU A  55      19.572  -4.572 -18.957  1.00  0.98           C  
ATOM    874  C   LEU A  55      20.923  -4.687 -18.267  1.00  0.98           C  
ATOM    875  O   LEU A  55      21.773  -3.814 -18.397  1.00  0.98           O  
ATOM    876  CB  LEU A  55      18.661  -3.560 -18.290  1.00  0.98           C  
ATOM    877  CG  LEU A  55      17.536  -3.118 -19.227  1.00  0.98           C  
ATOM    878  CD1 LEU A  55      16.558  -2.218 -18.525  1.00  0.98           C  
ATOM    879  CD2 LEU A  55      18.184  -2.393 -20.376  1.00  0.98           C  
ATOM    880  H   LEU A  55      18.001  -6.023 -18.674  1.00  0.98           H  
ATOM    881  HA  LEU A  55      19.765  -4.179 -19.950  1.00  0.98           H  
ATOM    882 1HB  LEU A  55      18.222  -3.997 -17.395  1.00  0.98           H  
ATOM    883 2HB  LEU A  55      19.245  -2.680 -18.009  1.00  0.98           H  
ATOM    884  HG  LEU A  55      16.998  -3.993 -19.595  1.00  0.98           H  
ATOM    885 1HD1 LEU A  55      15.783  -1.916 -19.224  1.00  0.98           H  
ATOM    886 2HD1 LEU A  55      16.105  -2.749 -17.689  1.00  0.98           H  
ATOM    887 3HD1 LEU A  55      17.081  -1.334 -18.154  1.00  0.98           H  
ATOM    888 1HD2 LEU A  55      17.464  -2.064 -21.077  1.00  0.98           H  
ATOM    889 2HD2 LEU A  55      18.692  -1.546 -19.979  1.00  0.98           H  
ATOM    890 3HD2 LEU A  55      18.889  -3.047 -20.878  1.00  0.98           H  
ATOM    891  N   LYS A  56      21.163  -5.796 -17.584  1.00  0.96           N  
ATOM    892  CA  LYS A  56      22.453  -6.036 -16.959  1.00  0.96           C  
ATOM    893  C   LYS A  56      23.545  -6.069 -18.038  1.00  0.96           C  
ATOM    894  O   LYS A  56      24.691  -5.682 -17.789  1.00  0.96           O  
ATOM    895  CB  LYS A  56      22.446  -7.365 -16.212  1.00  0.96           C  
ATOM    896  CG  LYS A  56      21.583  -7.397 -14.967  1.00  0.96           C  
ATOM    897  CD  LYS A  56      21.642  -8.763 -14.296  1.00  0.96           C  
ATOM    898  CE  LYS A  56      20.704  -8.836 -13.102  1.00  0.96           C  
ATOM    899  NZ  LYS A  56      21.134  -7.946 -11.993  1.00  0.96           N  
ATOM    900  H   LYS A  56      20.438  -6.493 -17.504  1.00  0.96           H  
ATOM    901  HA  LYS A  56      22.674  -5.224 -16.264  1.00  0.96           H  
ATOM    902 1HB  LYS A  56      22.114  -8.163 -16.884  1.00  0.96           H  
ATOM    903 2HB  LYS A  56      23.451  -7.595 -15.909  1.00  0.96           H  
ATOM    904 1HG  LYS A  56      21.922  -6.635 -14.257  1.00  0.96           H  
ATOM    905 2HG  LYS A  56      20.551  -7.183 -15.239  1.00  0.96           H  
ATOM    906 1HD  LYS A  56      21.356  -9.534 -15.021  1.00  0.96           H  
ATOM    907 2HD  LYS A  56      22.659  -8.959 -13.963  1.00  0.96           H  
ATOM    908 1HE  LYS A  56      19.705  -8.542 -13.421  1.00  0.96           H  
ATOM    909 2HE  LYS A  56      20.670  -9.862 -12.738  1.00  0.96           H  
ATOM    910 1HZ  LYS A  56      20.487  -8.013 -11.224  1.00  0.96           H  
ATOM    911 2HZ  LYS A  56      22.050  -8.206 -11.677  1.00  0.96           H  
ATOM    912 3HZ  LYS A  56      21.165  -6.967 -12.297  1.00  0.96           H  
ATOM    913  N   HIS A  57      23.165  -6.425 -19.280  1.00  0.92           N  
ATOM    914  CA  HIS A  57      24.113  -6.545 -20.374  1.00  0.92           C  
ATOM    915  C   HIS A  57      24.504  -5.177 -20.904  1.00  0.92           C  
ATOM    916  O   HIS A  57      25.435  -5.051 -21.701  1.00  0.92           O  
ATOM    917  CB  HIS A  57      23.563  -7.411 -21.516  1.00  0.92           C  
ATOM    918  CG  HIS A  57      23.397  -8.850 -21.137  1.00  0.92           C  
ATOM    919  ND1 HIS A  57      22.177  -9.401 -20.752  1.00  0.92           N  
ATOM    920  CD2 HIS A  57      24.312  -9.847 -21.040  1.00  0.92           C  
ATOM    921  CE1 HIS A  57      22.363 -10.671 -20.427  1.00  0.92           C  
ATOM    922  NE2 HIS A  57      23.648 -10.966 -20.600  1.00  0.92           N  
ATOM    923  H   HIS A  57      22.192  -6.641 -19.475  1.00  0.92           H  
ATOM    924  HA  HIS A  57      25.020  -7.025 -20.013  1.00  0.92           H  
ATOM    925 1HB  HIS A  57      22.597  -7.024 -21.841  1.00  0.92           H  
ATOM    926 2HB  HIS A  57      24.240  -7.360 -22.370  1.00  0.92           H  
ATOM    927  HD2 HIS A  57      25.380  -9.772 -21.261  1.00  0.92           H  
ATOM    928  HE1 HIS A  57      21.589 -11.362 -20.087  1.00  0.92           H  
ATOM    929  HE2 HIS A  57      24.074 -11.869 -20.435  1.00  0.92           H  
ATOM    930  N   LEU A  58      23.901  -4.118 -20.376  1.00  0.87           N  
ATOM    931  CA  LEU A  58      24.329  -2.795 -20.762  1.00  0.87           C  
ATOM    932  C   LEU A  58      25.774  -2.595 -20.330  1.00  0.87           C  
ATOM    933  O   LEU A  58      26.470  -1.746 -20.884  1.00  0.87           O  
ATOM    934  CB  LEU A  58      23.476  -1.708 -20.157  1.00  0.87           C  
ATOM    935  CG  LEU A  58      22.095  -1.537 -20.634  1.00  0.87           C  
ATOM    936  CD1 LEU A  58      21.471  -0.543 -19.749  1.00  0.87           C  
ATOM    937  CD2 LEU A  58      22.105  -1.032 -22.078  1.00  0.87           C  
ATOM    938  H   LEU A  58      23.144  -4.212 -19.700  1.00  0.87           H  
ATOM    939  HA  LEU A  58      24.275  -2.712 -21.848  1.00  0.87           H  
ATOM    940 1HB  LEU A  58      23.461  -1.821 -19.073  1.00  0.87           H  
ATOM    941 2HB  LEU A  58      23.960  -0.810 -20.408  1.00  0.87           H  
ATOM    942  HG  LEU A  58      21.542  -2.471 -20.571  1.00  0.87           H  
ATOM    943 1HD1 LEU A  58      20.477  -0.376 -20.060  1.00  0.87           H  
ATOM    944 2HD1 LEU A  58      21.479  -0.916 -18.719  1.00  0.87           H  
ATOM    945 3HD1 LEU A  58      22.031   0.386 -19.804  1.00  0.87           H  
ATOM    946 1HD2 LEU A  58      21.084  -0.863 -22.412  1.00  0.87           H  
ATOM    947 2HD2 LEU A  58      22.649  -0.103 -22.134  1.00  0.87           H  
ATOM    948 3HD2 LEU A  58      22.587  -1.770 -22.721  1.00  0.87           H  
ATOM    949  N   GLN A  59      26.238  -3.376 -19.340  1.00  0.84           N  
ATOM    950  CA  GLN A  59      27.622  -3.301 -18.908  1.00  0.84           C  
ATOM    951  C   GLN A  59      28.521  -3.646 -20.092  1.00  0.84           C  
ATOM    952  O   GLN A  59      29.607  -3.103 -20.229  1.00  0.84           O  
ATOM    953  CB  GLN A  59      27.882  -4.292 -17.771  1.00  0.84           C  
ATOM    954  CG  GLN A  59      29.285  -4.227 -17.093  1.00  0.84           C  
ATOM    955  CD  GLN A  59      29.520  -2.926 -16.310  1.00  0.84           C  
ATOM    956  OE1 GLN A  59      28.641  -2.541 -15.503  1.00  0.84           O  
ATOM    957  NE2 GLN A  59      30.682  -2.267 -16.485  1.00  0.84           N  
ATOM    958  H   GLN A  59      25.626  -4.068 -18.897  1.00  0.84           H  
ATOM    959  HA  GLN A  59      27.843  -2.286 -18.579  1.00  0.84           H  
ATOM    960 1HB  GLN A  59      27.125  -4.162 -16.997  1.00  0.84           H  
ATOM    961 2HB  GLN A  59      27.762  -5.301 -18.167  1.00  0.84           H  
ATOM    962 1HG  GLN A  59      29.377  -5.066 -16.400  1.00  0.84           H  
ATOM    963 2HG  GLN A  59      30.053  -4.301 -17.867  1.00  0.84           H  
ATOM    964 1HE2 GLN A  59      30.872  -1.432 -15.963  1.00  0.84           H  
ATOM    965 2HE2 GLN A  59      31.419  -2.608 -17.118  1.00  0.84           H  
ATOM    966  N   CYS A  60      28.073  -4.550 -20.963  1.00  0.81           N  
ATOM    967  CA  CYS A  60      28.885  -4.945 -22.100  1.00  0.81           C  
ATOM    968  C   CYS A  60      29.025  -3.762 -23.046  1.00  0.81           C  
ATOM    969  O   CYS A  60      30.105  -3.486 -23.569  1.00  0.81           O  
ATOM    970  CB  CYS A  60      28.223  -6.096 -22.844  1.00  0.81           C  
ATOM    971  SG  CYS A  60      28.121  -7.638 -21.896  1.00  0.81           S  
ATOM    972  H   CYS A  60      27.146  -4.941 -20.868  1.00  0.81           H  
ATOM    973  HA  CYS A  60      29.872  -5.246 -21.754  1.00  0.81           H  
ATOM    974 1HB  CYS A  60      27.222  -5.815 -23.130  1.00  0.81           H  
ATOM    975 2HB  CYS A  60      28.777  -6.301 -23.761  1.00  0.81           H  
ATOM    976  N   LEU A  61      27.922  -3.021 -23.199  1.00  0.80           N  
ATOM    977  CA  LEU A  61      27.948  -1.823 -24.031  1.00  0.80           C  
ATOM    978  C   LEU A  61      28.961  -0.864 -23.425  1.00  0.80           C  
ATOM    979  O   LEU A  61      29.844  -0.380 -24.129  1.00  0.80           O  
ATOM    980  CB  LEU A  61      26.547  -1.179 -24.160  1.00  0.80           C  
ATOM    981  CG  LEU A  61      26.436   0.169 -24.947  1.00  0.80           C  
ATOM    982  CD1 LEU A  61      26.940  -0.004 -26.372  1.00  0.80           C  
ATOM    983  CD2 LEU A  61      24.944   0.601 -24.990  1.00  0.80           C  
ATOM    984  H   LEU A  61      27.067  -3.326 -22.727  1.00  0.80           H  
ATOM    985  HA  LEU A  61      28.287  -2.097 -25.031  1.00  0.80           H  
ATOM    986 1HB  LEU A  61      25.893  -1.884 -24.639  1.00  0.80           H  
ATOM    987 2HB  LEU A  61      26.159  -0.992 -23.168  1.00  0.80           H  
ATOM    988  HG  LEU A  61      27.037   0.933 -24.449  1.00  0.80           H  
ATOM    989 1HD1 LEU A  61      26.852   0.940 -26.906  1.00  0.80           H  
ATOM    990 2HD1 LEU A  61      27.984  -0.316 -26.357  1.00  0.80           H  
ATOM    991 3HD1 LEU A  61      26.350  -0.748 -26.863  1.00  0.80           H  
ATOM    992 1HD2 LEU A  61      24.849   1.542 -25.535  1.00  0.80           H  
ATOM    993 2HD2 LEU A  61      24.359  -0.171 -25.495  1.00  0.80           H  
ATOM    994 3HD2 LEU A  61      24.572   0.731 -23.978  1.00  0.80           H  
ATOM    995  N   GLU A  62      28.872  -0.638 -22.104  1.00  0.79           N  
ATOM    996  CA  GLU A  62      29.805   0.263 -21.422  1.00  0.79           C  
ATOM    997  C   GLU A  62      31.266  -0.159 -21.615  1.00  0.79           C  
ATOM    998  O   GLU A  62      32.112   0.666 -21.973  1.00  0.79           O  
ATOM    999  CB  GLU A  62      29.529   0.343 -19.915  1.00  0.79           C  
ATOM   1000  CG  GLU A  62      30.455   1.313 -19.169  1.00  0.79           C  
ATOM   1001  CD  GLU A  62      30.229   1.374 -17.667  1.00  0.79           C  
ATOM   1002  OE1 GLU A  62      29.334   0.722 -17.168  1.00  0.79           O  
ATOM   1003  OE2 GLU A  62      30.973   2.058 -17.009  1.00  0.79           O  
ATOM   1004  H   GLU A  62      28.121  -1.089 -21.581  1.00  0.79           H  
ATOM   1005  HA  GLU A  62      29.671   1.257 -21.825  1.00  0.79           H  
ATOM   1006 1HB  GLU A  62      28.506   0.649 -19.748  1.00  0.79           H  
ATOM   1007 2HB  GLU A  62      29.653  -0.642 -19.468  1.00  0.79           H  
ATOM   1008 1HG  GLU A  62      31.485   1.011 -19.352  1.00  0.79           H  
ATOM   1009 2HG  GLU A  62      30.319   2.310 -19.589  1.00  0.79           H  
ATOM   1010  N   GLU A  63      31.558  -1.456 -21.458  1.00  0.80           N  
ATOM   1011  CA  GLU A  63      32.932  -1.947 -21.562  1.00  0.80           C  
ATOM   1012  C   GLU A  63      33.496  -1.707 -22.959  1.00  0.80           C  
ATOM   1013  O   GLU A  63      34.671  -1.356 -23.113  1.00  0.80           O  
ATOM   1014  CB  GLU A  63      33.014  -3.454 -21.237  1.00  0.80           C  
ATOM   1015  CG  GLU A  63      32.760  -3.866 -19.750  1.00  0.80           C  
ATOM   1016  CD  GLU A  63      33.772  -3.370 -18.763  1.00  0.80           C  
ATOM   1017  OE1 GLU A  63      34.947  -3.565 -18.977  1.00  0.80           O  
ATOM   1018  OE2 GLU A  63      33.360  -2.813 -17.762  1.00  0.80           O  
ATOM   1019  H   GLU A  63      30.815  -2.100 -21.194  1.00  0.80           H  
ATOM   1020  HA  GLU A  63      33.546  -1.401 -20.846  1.00  0.80           H  
ATOM   1021 1HB  GLU A  63      32.277  -3.986 -21.847  1.00  0.80           H  
ATOM   1022 2HB  GLU A  63      33.994  -3.832 -21.525  1.00  0.80           H  
ATOM   1023 1HG  GLU A  63      31.811  -3.471 -19.447  1.00  0.80           H  
ATOM   1024 2HG  GLU A  63      32.698  -4.953 -19.693  1.00  0.80           H  
ATOM   1025  N   GLU A  64      32.646  -1.823 -23.974  1.00  0.80           N  
ATOM   1026  CA  GLU A  64      33.083  -1.621 -25.342  1.00  0.80           C  
ATOM   1027  C   GLU A  64      33.006  -0.155 -25.803  1.00  0.80           C  
ATOM   1028  O   GLU A  64      33.352   0.139 -26.952  1.00  0.80           O  
ATOM   1029  CB  GLU A  64      32.285  -2.516 -26.294  1.00  0.80           C  
ATOM   1030  CG  GLU A  64      32.473  -4.043 -26.088  1.00  0.80           C  
ATOM   1031  CD  GLU A  64      33.876  -4.563 -26.355  1.00  0.80           C  
ATOM   1032  OE1 GLU A  64      34.466  -4.200 -27.352  1.00  0.80           O  
ATOM   1033  OE2 GLU A  64      34.354  -5.340 -25.554  1.00  0.80           O  
ATOM   1034  H   GLU A  64      31.682  -2.120 -23.792  1.00  0.80           H  
ATOM   1035  HA  GLU A  64      34.124  -1.932 -25.403  1.00  0.80           H  
ATOM   1036 1HB  GLU A  64      31.225  -2.310 -26.142  1.00  0.80           H  
ATOM   1037 2HB  GLU A  64      32.538  -2.270 -27.324  1.00  0.80           H  
ATOM   1038 1HG  GLU A  64      32.212  -4.277 -25.054  1.00  0.80           H  
ATOM   1039 2HG  GLU A  64      31.778  -4.577 -26.725  1.00  0.80           H  
ATOM   1040  N   LEU A  65      32.575   0.782 -24.940  1.00  0.81           N  
ATOM   1041  CA  LEU A  65      32.501   2.166 -25.400  1.00  0.81           C  
ATOM   1042  C   LEU A  65      33.880   2.716 -25.687  1.00  0.81           C  
ATOM   1043  O   LEU A  65      34.049   3.513 -26.603  1.00  0.81           O  
ATOM   1044  CB  LEU A  65      31.798   3.097 -24.409  1.00  0.81           C  
ATOM   1045  CG  LEU A  65      30.309   2.867 -24.233  1.00  0.81           C  
ATOM   1046  CD1 LEU A  65      29.758   3.836 -23.186  1.00  0.81           C  
ATOM   1047  CD2 LEU A  65      29.592   2.980 -25.559  1.00  0.81           C  
ATOM   1048  H   LEU A  65      32.309   0.548 -23.982  1.00  0.81           H  
ATOM   1049  HA  LEU A  65      31.925   2.182 -26.321  1.00  0.81           H  
ATOM   1050 1HB  LEU A  65      32.259   2.955 -23.429  1.00  0.81           H  
ATOM   1051 2HB  LEU A  65      31.960   4.115 -24.713  1.00  0.81           H  
ATOM   1052  HG  LEU A  65      30.174   1.897 -23.869  1.00  0.81           H  
ATOM   1053 1HD1 LEU A  65      28.707   3.639 -23.029  1.00  0.81           H  
ATOM   1054 2HD1 LEU A  65      30.294   3.701 -22.244  1.00  0.81           H  
ATOM   1055 3HD1 LEU A  65      29.890   4.859 -23.537  1.00  0.81           H  
ATOM   1056 1HD2 LEU A  65      28.551   2.767 -25.407  1.00  0.81           H  
ATOM   1057 2HD2 LEU A  65      29.704   3.972 -25.961  1.00  0.81           H  
ATOM   1058 3HD2 LEU A  65      30.010   2.251 -26.254  1.00  0.81           H  
ATOM   1059  N   LYS A  66      34.883   2.296 -24.917  1.00  0.81           N  
ATOM   1060  CA  LYS A  66      36.239   2.777 -25.148  1.00  0.81           C  
ATOM   1061  C   LYS A  66      36.675   2.516 -26.605  1.00  0.81           C  
ATOM   1062  O   LYS A  66      36.864   3.486 -27.344  1.00  0.81           O  
ATOM   1063  CB  LYS A  66      37.218   2.226 -24.094  1.00  0.81           C  
ATOM   1064  CG  LYS A  66      38.685   2.659 -24.269  1.00  0.81           C  
ATOM   1065  CD  LYS A  66      39.556   2.062 -23.160  1.00  0.81           C  
ATOM   1066  CE  LYS A  66      41.010   2.581 -23.178  1.00  0.81           C  
ATOM   1067  NZ  LYS A  66      41.780   2.157 -24.396  1.00  0.81           N  
ATOM   1068  H   LYS A  66      34.691   1.635 -24.172  1.00  0.81           H  
ATOM   1069  HA  LYS A  66      36.235   3.860 -25.017  1.00  0.81           H  
ATOM   1070 1HB  LYS A  66      36.916   2.632 -23.129  1.00  0.81           H  
ATOM   1071 2HB  LYS A  66      37.159   1.162 -23.979  1.00  0.81           H  
ATOM   1072 1HG  LYS A  66      39.058   2.312 -25.238  1.00  0.81           H  
ATOM   1073 2HG  LYS A  66      38.760   3.744 -24.244  1.00  0.81           H  
ATOM   1074 1HD  LYS A  66      39.114   2.298 -22.193  1.00  0.81           H  
ATOM   1075 2HD  LYS A  66      39.576   0.978 -23.273  1.00  0.81           H  
ATOM   1076 1HE  LYS A  66      41.004   3.669 -23.128  1.00  0.81           H  
ATOM   1077 2HE  LYS A  66      41.516   2.190 -22.297  1.00  0.81           H  
ATOM   1078 1HZ  LYS A  66      42.717   2.515 -24.337  1.00  0.81           H  
ATOM   1079 2HZ  LYS A  66      41.809   1.155 -24.459  1.00  0.81           H  
ATOM   1080 3HZ  LYS A  66      41.350   2.538 -25.248  1.00  0.81           H  
ATOM   1081  N   PRO A  67      36.815   1.255 -27.092  1.00  0.82           N  
ATOM   1082  CA  PRO A  67      37.180   0.987 -28.463  1.00  0.82           C  
ATOM   1083  C   PRO A  67      36.149   1.531 -29.446  1.00  0.82           C  
ATOM   1084  O   PRO A  67      36.494   1.871 -30.573  1.00  0.82           O  
ATOM   1085  CB  PRO A  67      37.269  -0.547 -28.502  1.00  0.82           C  
ATOM   1086  CG  PRO A  67      36.448  -1.023 -27.345  1.00  0.82           C  
ATOM   1087  CD  PRO A  67      36.649   0.031 -26.281  1.00  0.82           C  
ATOM   1088  HA  PRO A  67      38.169   1.426 -28.653  1.00  0.82           H  
ATOM   1089 1HB  PRO A  67      36.900  -0.916 -29.468  1.00  0.82           H  
ATOM   1090 2HB  PRO A  67      38.319  -0.850 -28.423  1.00  0.82           H  
ATOM   1091 1HG  PRO A  67      35.398  -1.129 -27.653  1.00  0.82           H  
ATOM   1092 2HG  PRO A  67      36.771  -2.025 -27.022  1.00  0.82           H  
ATOM   1093 1HD  PRO A  67      35.792   0.048 -25.635  1.00  0.82           H  
ATOM   1094 2HD  PRO A  67      37.574  -0.190 -25.738  1.00  0.82           H  
ATOM   1095  N   LEU A  68      34.889   1.703 -29.033  1.00  0.84           N  
ATOM   1096  CA  LEU A  68      33.942   2.263 -29.979  1.00  0.84           C  
ATOM   1097  C   LEU A  68      34.364   3.686 -30.298  1.00  0.84           C  
ATOM   1098  O   LEU A  68      34.503   4.038 -31.465  1.00  0.84           O  
ATOM   1099  CB  LEU A  68      32.509   2.196 -29.438  1.00  0.84           C  
ATOM   1100  CG  LEU A  68      31.414   2.807 -30.323  1.00  0.84           C  
ATOM   1101  CD1 LEU A  68      31.379   2.073 -31.629  1.00  0.84           C  
ATOM   1102  CD2 LEU A  68      30.036   2.744 -29.609  1.00  0.84           C  
ATOM   1103  H   LEU A  68      34.556   1.410 -28.115  1.00  0.84           H  
ATOM   1104  HA  LEU A  68      33.980   1.695 -30.898  1.00  0.84           H  
ATOM   1105 1HB  LEU A  68      32.256   1.153 -29.241  1.00  0.84           H  
ATOM   1106 2HB  LEU A  68      32.485   2.732 -28.501  1.00  0.84           H  
ATOM   1107  HG  LEU A  68      31.668   3.833 -30.519  1.00  0.84           H  
ATOM   1108 1HD1 LEU A  68      30.629   2.517 -32.284  1.00  0.84           H  
ATOM   1109 2HD1 LEU A  68      32.359   2.151 -32.082  1.00  0.84           H  
ATOM   1110 3HD1 LEU A  68      31.144   1.029 -31.466  1.00  0.84           H  
ATOM   1111 1HD2 LEU A  68      29.277   3.197 -30.240  1.00  0.84           H  
ATOM   1112 2HD2 LEU A  68      29.766   1.736 -29.402  1.00  0.84           H  
ATOM   1113 3HD2 LEU A  68      30.087   3.273 -28.677  1.00  0.84           H  
ATOM   1114  N   GLU A  69      34.631   4.494 -29.270  1.00  0.86           N  
ATOM   1115  CA  GLU A  69      35.033   5.881 -29.488  1.00  0.86           C  
ATOM   1116  C   GLU A  69      36.333   5.950 -30.294  1.00  0.86           C  
ATOM   1117  O   GLU A  69      36.467   6.758 -31.218  1.00  0.86           O  
ATOM   1118  CB  GLU A  69      35.229   6.604 -28.150  1.00  0.86           C  
ATOM   1119  CG  GLU A  69      35.488   8.125 -28.269  1.00  0.86           C  
ATOM   1120  CD  GLU A  69      35.591   8.849 -26.908  1.00  0.86           C  
ATOM   1121  OE1 GLU A  69      35.477   8.204 -25.897  1.00  0.86           O  
ATOM   1122  OE2 GLU A  69      35.793  10.045 -26.896  1.00  0.86           O  
ATOM   1123  H   GLU A  69      34.528   4.142 -28.317  1.00  0.86           H  
ATOM   1124  HA  GLU A  69      34.249   6.385 -30.049  1.00  0.86           H  
ATOM   1125 1HB  GLU A  69      34.364   6.445 -27.519  1.00  0.86           H  
ATOM   1126 2HB  GLU A  69      36.082   6.162 -27.631  1.00  0.86           H  
ATOM   1127 1HG  GLU A  69      36.412   8.280 -28.826  1.00  0.86           H  
ATOM   1128 2HG  GLU A  69      34.672   8.570 -28.845  1.00  0.86           H  
ATOM   1129  N   GLU A  70      37.290   5.081 -29.963  1.00  0.90           N  
ATOM   1130  CA  GLU A  70      38.591   5.093 -30.632  1.00  0.90           C  
ATOM   1131  C   GLU A  70      38.455   4.820 -32.129  1.00  0.90           C  
ATOM   1132  O   GLU A  70      39.144   5.431 -32.948  1.00  0.90           O  
ATOM   1133  CB  GLU A  70      39.508   4.059 -29.980  1.00  0.90           C  
ATOM   1134  CG  GLU A  70      39.909   4.431 -28.549  1.00  0.90           C  
ATOM   1135  CD  GLU A  70      40.616   3.334 -27.788  1.00  0.90           C  
ATOM   1136  OE1 GLU A  70      40.752   2.250 -28.299  1.00  0.90           O  
ATOM   1137  OE2 GLU A  70      40.999   3.586 -26.662  1.00  0.90           O  
ATOM   1138  H   GLU A  70      37.118   4.425 -29.194  1.00  0.90           H  
ATOM   1139  HA  GLU A  70      39.029   6.084 -30.506  1.00  0.90           H  
ATOM   1140 1HB  GLU A  70      39.009   3.098 -29.966  1.00  0.90           H  
ATOM   1141 2HB  GLU A  70      40.415   3.950 -30.571  1.00  0.90           H  
ATOM   1142 1HG  GLU A  70      40.561   5.301 -28.589  1.00  0.90           H  
ATOM   1143 2HG  GLU A  70      39.010   4.718 -28.005  1.00  0.90           H  
ATOM   1144  N   VAL A  71      37.542   3.919 -32.480  1.00  0.95           N  
ATOM   1145  CA  VAL A  71      37.281   3.571 -33.863  1.00  0.95           C  
ATOM   1146  C   VAL A  71      36.462   4.677 -34.534  1.00  0.95           C  
ATOM   1147  O   VAL A  71      36.795   5.124 -35.626  1.00  0.95           O  
ATOM   1148  CB  VAL A  71      36.572   2.210 -33.917  1.00  0.95           C  
ATOM   1149  CG1 VAL A  71      36.168   1.864 -35.294  1.00  0.95           C  
ATOM   1150  CG2 VAL A  71      37.502   1.157 -33.430  1.00  0.95           C  
ATOM   1151  H   VAL A  71      37.028   3.425 -31.749  1.00  0.95           H  
ATOM   1152  HA  VAL A  71      38.234   3.481 -34.384  1.00  0.95           H  
ATOM   1153  HB  VAL A  71      35.682   2.249 -33.280  1.00  0.95           H  
ATOM   1154 1HG1 VAL A  71      35.678   0.888 -35.307  1.00  0.95           H  
ATOM   1155 2HG1 VAL A  71      35.495   2.611 -35.663  1.00  0.95           H  
ATOM   1156 3HG1 VAL A  71      37.058   1.828 -35.899  1.00  0.95           H  
ATOM   1157 1HG2 VAL A  71      36.978   0.216 -33.451  1.00  0.95           H  
ATOM   1158 2HG2 VAL A  71      38.374   1.116 -34.079  1.00  0.95           H  
ATOM   1159 3HG2 VAL A  71      37.828   1.364 -32.425  1.00  0.95           H  
ATOM   1160  N   LEU A  72      35.438   5.190 -33.853  1.00  1.03           N  
ATOM   1161  CA  LEU A  72      34.593   6.246 -34.407  1.00  1.03           C  
ATOM   1162  C   LEU A  72      35.370   7.509 -34.711  1.00  1.03           C  
ATOM   1163  O   LEU A  72      35.062   8.220 -35.667  1.00  1.03           O  
ATOM   1164  CB  LEU A  72      33.469   6.598 -33.462  1.00  1.03           C  
ATOM   1165  CG  LEU A  72      32.409   5.593 -33.274  1.00  1.03           C  
ATOM   1166  CD1 LEU A  72      31.469   6.093 -32.205  1.00  1.03           C  
ATOM   1167  CD2 LEU A  72      31.728   5.370 -34.561  1.00  1.03           C  
ATOM   1168  H   LEU A  72      35.213   4.817 -32.936  1.00  1.03           H  
ATOM   1169  HA  LEU A  72      34.154   5.897 -35.326  1.00  1.03           H  
ATOM   1170 1HB  LEU A  72      33.906   6.795 -32.487  1.00  1.03           H  
ATOM   1171 2HB  LEU A  72      32.999   7.485 -33.814  1.00  1.03           H  
ATOM   1172  HG  LEU A  72      32.831   4.664 -32.951  1.00  1.03           H  
ATOM   1173 1HD1 LEU A  72      30.692   5.364 -32.049  1.00  1.03           H  
ATOM   1174 2HD1 LEU A  72      32.024   6.237 -31.279  1.00  1.03           H  
ATOM   1175 3HD1 LEU A  72      31.027   7.040 -32.516  1.00  1.03           H  
ATOM   1176 1HD2 LEU A  72      30.963   4.630 -34.418  1.00  1.03           H  
ATOM   1177 2HD2 LEU A  72      31.288   6.286 -34.911  1.00  1.03           H  
ATOM   1178 3HD2 LEU A  72      32.443   5.014 -35.287  1.00  1.03           H  
ATOM   1179  N   ASN A  73      36.427   7.772 -33.950  1.00  1.17           N  
ATOM   1180  CA  ASN A  73      37.258   8.941 -34.200  1.00  1.17           C  
ATOM   1181  C   ASN A  73      37.853   8.922 -35.616  1.00  1.17           C  
ATOM   1182  O   ASN A  73      38.141   9.977 -36.176  1.00  1.17           O  
ATOM   1183  CB  ASN A  73      38.343   9.065 -33.148  1.00  1.17           C  
ATOM   1184  CG  ASN A  73      37.828   9.595 -31.833  1.00  1.17           C  
ATOM   1185  OD1 ASN A  73      36.767  10.230 -31.789  1.00  1.17           O  
ATOM   1186  ND2 ASN A  73      38.572   9.367 -30.778  1.00  1.17           N  
ATOM   1187  H   ASN A  73      36.629   7.180 -33.144  1.00  1.17           H  
ATOM   1188  HA  ASN A  73      36.627   9.826 -34.131  1.00  1.17           H  
ATOM   1189 1HB  ASN A  73      38.785   8.080 -32.975  1.00  1.17           H  
ATOM   1190 2HB  ASN A  73      39.131   9.720 -33.512  1.00  1.17           H  
ATOM   1191 1HD2 ASN A  73      38.302   9.720 -29.882  1.00  1.17           H  
ATOM   1192 2HD2 ASN A  73      39.422   8.852 -30.874  1.00  1.17           H  
ATOM   1193  N   LEU A  74      38.005   7.745 -36.228  1.00  1.37           N  
ATOM   1194  CA  LEU A  74      38.544   7.649 -37.583  1.00  1.37           C  
ATOM   1195  C   LEU A  74      37.619   8.328 -38.602  1.00  1.37           C  
ATOM   1196  O   LEU A  74      38.072   8.784 -39.651  1.00  1.37           O  
ATOM   1197  CB  LEU A  74      38.754   6.180 -37.955  1.00  1.37           C  
ATOM   1198  CG  LEU A  74      39.879   5.455 -37.221  1.00  1.37           C  
ATOM   1199  CD1 LEU A  74      39.812   3.961 -37.523  1.00  1.37           C  
ATOM   1200  CD2 LEU A  74      41.208   6.031 -37.702  1.00  1.37           C  
ATOM   1201  H   LEU A  74      37.714   6.885 -35.765  1.00  1.37           H  
ATOM   1202  HA  LEU A  74      39.508   8.153 -37.604  1.00  1.37           H  
ATOM   1203 1HB  LEU A  74      37.851   5.659 -37.738  1.00  1.37           H  
ATOM   1204 2HB  LEU A  74      38.938   6.104 -39.022  1.00  1.37           H  
ATOM   1205  HG  LEU A  74      39.773   5.596 -36.139  1.00  1.37           H  
ATOM   1206 1HD1 LEU A  74      40.621   3.447 -37.007  1.00  1.37           H  
ATOM   1207 2HD1 LEU A  74      38.862   3.569 -37.177  1.00  1.37           H  
ATOM   1208 3HD1 LEU A  74      39.905   3.810 -38.584  1.00  1.37           H  
ATOM   1209 1HD2 LEU A  74      42.030   5.527 -37.192  1.00  1.37           H  
ATOM   1210 2HD2 LEU A  74      41.300   5.880 -38.779  1.00  1.37           H  
ATOM   1211 3HD2 LEU A  74      41.241   7.097 -37.479  1.00  1.37           H  
ATOM   1212  N   ALA A  75      36.319   8.377 -38.297  1.00  1.65           N  
ATOM   1213  CA  ALA A  75      35.312   8.996 -39.154  1.00  1.65           C  
ATOM   1214  C   ALA A  75      35.174  10.499 -38.861  1.00  1.65           C  
ATOM   1215  O   ALA A  75      34.337  11.186 -39.463  1.00  1.65           O  
ATOM   1216  CB  ALA A  75      33.972   8.307 -38.969  1.00  1.65           C  
ATOM   1217  H   ALA A  75      36.004   8.018 -37.399  1.00  1.65           H  
ATOM   1218  HA  ALA A  75      35.629   8.886 -40.190  1.00  1.65           H  
ATOM   1219 1HB  ALA A  75      33.229   8.763 -39.617  1.00  1.65           H  
ATOM   1220 2HB  ALA A  75      34.057   7.277 -39.208  1.00  1.65           H  
ATOM   1221 3HB  ALA A  75      33.681   8.407 -37.947  1.00  1.65           H  
ATOM   1222  N   GLN A  76      35.940  11.030 -37.900  1.00  1.99           N  
ATOM   1223  CA  GLN A  76      35.799  12.445 -37.591  1.00  1.99           C  
ATOM   1224  C   GLN A  76      36.315  13.271 -38.751  1.00  1.99           C  
ATOM   1225  O   GLN A  76      37.432  13.070 -39.234  1.00  1.99           O  
ATOM   1226  CB  GLN A  76      36.548  12.854 -36.324  1.00  1.99           C  
ATOM   1227  CG  GLN A  76      36.413  14.365 -36.017  1.00  1.99           C  
ATOM   1228  CD  GLN A  76      35.011  14.775 -35.523  1.00  1.99           C  
ATOM   1229  OE1 GLN A  76      34.545  14.249 -34.500  1.00  1.99           O  
ATOM   1230  NE2 GLN A  76      34.322  15.676 -36.252  1.00  1.99           N  
ATOM   1231  H   GLN A  76      36.640  10.484 -37.402  1.00  1.99           H  
ATOM   1232  HA  GLN A  76      34.742  12.669 -37.455  1.00  1.99           H  
ATOM   1233 1HB  GLN A  76      36.167  12.285 -35.474  1.00  1.99           H  
ATOM   1234 2HB  GLN A  76      37.606  12.611 -36.432  1.00  1.99           H  
ATOM   1235 1HG  GLN A  76      37.123  14.609 -35.230  1.00  1.99           H  
ATOM   1236 2HG  GLN A  76      36.649  14.944 -36.906  1.00  1.99           H  
ATOM   1237 1HE2 GLN A  76      33.402  15.951 -35.964  1.00  1.99           H  
ATOM   1238 2HE2 GLN A  76      34.701  16.079 -37.121  1.00  1.99           H  
ATOM   1239  N   SER A  77      35.496  14.203 -39.199  1.00  2.35           N  
ATOM   1240  CA  SER A  77      35.849  15.044 -40.320  1.00  2.35           C  
ATOM   1241  C   SER A  77      35.224  16.428 -40.230  1.00  2.35           C  
ATOM   1242  O   SER A  77      34.729  16.845 -39.177  1.00  2.35           O  
ATOM   1243  CB  SER A  77      35.431  14.351 -41.601  1.00  2.35           C  
ATOM   1244  OG  SER A  77      35.958  14.979 -42.729  1.00  2.35           O  
ATOM   1245  H   SER A  77      34.592  14.308 -38.760  1.00  2.35           H  
ATOM   1246  HA  SER A  77      36.933  15.163 -40.328  1.00  2.35           H  
ATOM   1247 1HB  SER A  77      35.775  13.318 -41.561  1.00  2.35           H  
ATOM   1248 2HB  SER A  77      34.346  14.324 -41.668  1.00  2.35           H  
ATOM   1249  HG  SER A  77      35.830  14.329 -43.439  1.00  2.35           H  
ATOM   1250  N   LYS A  78      35.313  17.142 -41.353  1.00  2.59           N  
ATOM   1251  CA  LYS A  78      34.795  18.492 -41.545  1.00  2.59           C  
ATOM   1252  C   LYS A  78      33.449  18.454 -42.263  1.00  2.59           C  
ATOM   1253  O   LYS A  78      32.746  19.460 -42.355  1.00  2.59           O  
ATOM   1254  CB  LYS A  78      35.771  19.306 -42.391  1.00  2.59           C  
ATOM   1255  CG  LYS A  78      37.132  19.533 -41.759  1.00  2.59           C  
ATOM   1256  CD  LYS A  78      38.036  20.340 -42.684  1.00  2.59           C  
ATOM   1257  CE  LYS A  78      39.408  20.571 -42.060  1.00  2.59           C  
ATOM   1258  NZ  LYS A  78      40.315  21.319 -42.975  1.00  2.59           N  
ATOM   1259  H   LYS A  78      35.762  16.680 -42.132  1.00  2.59           H  
ATOM   1260  HA  LYS A  78      34.657  18.965 -40.573  1.00  2.59           H  
ATOM   1261 1HB  LYS A  78      35.928  18.799 -43.341  1.00  2.59           H  
ATOM   1262 2HB  LYS A  78      35.334  20.278 -42.614  1.00  2.59           H  
ATOM   1263 1HG  LYS A  78      37.012  20.068 -40.816  1.00  2.59           H  
ATOM   1264 2HG  LYS A  78      37.599  18.570 -41.554  1.00  2.59           H  
ATOM   1265 1HD  LYS A  78      38.157  19.805 -43.628  1.00  2.59           H  
ATOM   1266 2HD  LYS A  78      37.575  21.305 -42.892  1.00  2.59           H  
ATOM   1267 1HE  LYS A  78      39.290  21.139 -41.139  1.00  2.59           H  
ATOM   1268 2HE  LYS A  78      39.860  19.607 -41.826  1.00  2.59           H  
ATOM   1269 1HZ  LYS A  78      41.211  21.451 -42.527  1.00  2.59           H  
ATOM   1270 2HZ  LYS A  78      40.440  20.794 -43.829  1.00  2.59           H  
ATOM   1271 3HZ  LYS A  78      39.911  22.219 -43.190  1.00  2.59           H  
ATOM   1272  N   PHE A  79      33.132  17.284 -42.818  1.00  2.61           N  
ATOM   1273  CA  PHE A  79      31.954  17.096 -43.654  1.00  2.61           C  
ATOM   1274  C   PHE A  79      30.958  16.090 -43.075  1.00  2.61           C  
ATOM   1275  O   PHE A  79      29.900  15.845 -43.655  1.00  2.61           O  
ATOM   1276  CB  PHE A  79      32.423  16.640 -45.025  1.00  2.61           C  
ATOM   1277  CG  PHE A  79      33.419  17.605 -45.589  1.00  2.61           C  
ATOM   1278  CD1 PHE A  79      34.732  17.209 -45.798  1.00  2.61           C  
ATOM   1279  CD2 PHE A  79      33.069  18.914 -45.868  1.00  2.61           C  
ATOM   1280  CE1 PHE A  79      35.670  18.098 -46.284  1.00  2.61           C  
ATOM   1281  CE2 PHE A  79      34.005  19.806 -46.352  1.00  2.61           C  
ATOM   1282  CZ  PHE A  79      35.307  19.396 -46.560  1.00  2.61           C  
ATOM   1283  H   PHE A  79      33.759  16.508 -42.678  1.00  2.61           H  
ATOM   1284  HA  PHE A  79      31.446  18.057 -43.755  1.00  2.61           H  
ATOM   1285 1HB  PHE A  79      32.889  15.660 -44.951  1.00  2.61           H  
ATOM   1286 2HB  PHE A  79      31.578  16.566 -45.707  1.00  2.61           H  
ATOM   1287  HD1 PHE A  79      35.019  16.181 -45.571  1.00  2.61           H  
ATOM   1288  HD2 PHE A  79      32.042  19.241 -45.694  1.00  2.61           H  
ATOM   1289  HE1 PHE A  79      36.698  17.773 -46.444  1.00  2.61           H  
ATOM   1290  HE2 PHE A  79      33.718  20.835 -46.567  1.00  2.61           H  
ATOM   1291  HZ  PHE A  79      36.046  20.100 -46.941  1.00  2.61           H  
ATOM   1292  N   ASN A  80      31.333  15.470 -41.963  1.00  2.40           N  
ATOM   1293  CA  ASN A  80      30.504  14.463 -41.311  1.00  2.40           C  
ATOM   1294  C   ASN A  80      29.667  15.144 -40.239  1.00  2.40           C  
ATOM   1295  O   ASN A  80      29.914  16.300 -39.900  1.00  2.40           O  
ATOM   1296  CB  ASN A  80      31.381  13.350 -40.730  1.00  2.40           C  
ATOM   1297  CG  ASN A  80      30.662  12.034 -40.421  1.00  2.40           C  
ATOM   1298  OD1 ASN A  80      29.424  11.936 -40.468  1.00  2.40           O  
ATOM   1299  ND2 ASN A  80      31.434  11.032 -40.093  1.00  2.40           N  
ATOM   1300  H   ASN A  80      32.209  15.731 -41.541  1.00  2.40           H  
ATOM   1301  HA  ASN A  80      29.819  14.033 -42.043  1.00  2.40           H  
ATOM   1302 1HB  ASN A  80      32.184  13.132 -41.434  1.00  2.40           H  
ATOM   1303 2HB  ASN A  80      31.854  13.708 -39.815  1.00  2.40           H  
ATOM   1304 1HD2 ASN A  80      31.045  10.141 -39.878  1.00  2.40           H  
ATOM   1305 2HD2 ASN A  80      32.441  11.171 -40.037  1.00  2.40           H  
ATOM   1306  N   HIS A  81      28.708  14.413 -39.690  1.00  2.04           N  
ATOM   1307  CA  HIS A  81      27.864  14.917 -38.611  1.00  2.04           C  
ATOM   1308  C   HIS A  81      28.038  14.061 -37.363  1.00  2.04           C  
ATOM   1309  O   HIS A  81      27.322  14.207 -36.370  1.00  2.04           O  
ATOM   1310  CB  HIS A  81      26.404  14.940 -39.058  1.00  2.04           C  
ATOM   1311  CG  HIS A  81      26.173  15.851 -40.228  1.00  2.04           C  
ATOM   1312  ND1 HIS A  81      26.214  17.225 -40.121  1.00  2.04           N  
ATOM   1313  CD2 HIS A  81      25.922  15.583 -41.530  1.00  2.04           C  
ATOM   1314  CE1 HIS A  81      25.995  17.763 -41.307  1.00  2.04           C  
ATOM   1315  NE2 HIS A  81      25.814  16.789 -42.179  1.00  2.04           N  
ATOM   1316  H   HIS A  81      28.576  13.471 -40.040  1.00  2.04           H  
ATOM   1317  HA  HIS A  81      28.156  15.935 -38.355  1.00  2.04           H  
ATOM   1318 1HB  HIS A  81      26.089  13.933 -39.333  1.00  2.04           H  
ATOM   1319 2HB  HIS A  81      25.774  15.270 -38.232  1.00  2.04           H  
ATOM   1320  HD2 HIS A  81      25.830  14.596 -41.981  1.00  2.04           H  
ATOM   1321  HE1 HIS A  81      25.971  18.829 -41.528  1.00  2.04           H  
ATOM   1322  HE2 HIS A  81      25.631  16.905 -43.166  1.00  2.04           H  
ATOM   1323  N   LEU A  82      29.007  13.164 -37.432  1.00  1.66           N  
ATOM   1324  CA  LEU A  82      29.337  12.270 -36.341  1.00  1.66           C  
ATOM   1325  C   LEU A  82      30.169  13.028 -35.320  1.00  1.66           C  
ATOM   1326  O   LEU A  82      31.163  13.659 -35.680  1.00  1.66           O  
ATOM   1327  CB  LEU A  82      30.163  11.085 -36.846  1.00  1.66           C  
ATOM   1328  CG  LEU A  82      30.491  10.010 -35.820  1.00  1.66           C  
ATOM   1329  CD1 LEU A  82      29.256   9.291 -35.435  1.00  1.66           C  
ATOM   1330  CD2 LEU A  82      31.522   9.091 -36.376  1.00  1.66           C  
ATOM   1331  H   LEU A  82      29.546  13.111 -38.281  1.00  1.66           H  
ATOM   1332  HA  LEU A  82      28.418  11.919 -35.870  1.00  1.66           H  
ATOM   1333 1HB  LEU A  82      29.628  10.609 -37.667  1.00  1.66           H  
ATOM   1334 2HB  LEU A  82      31.112  11.467 -37.226  1.00  1.66           H  
ATOM   1335  HG  LEU A  82      30.862  10.473 -34.937  1.00  1.66           H  
ATOM   1336 1HD1 LEU A  82      29.495   8.547 -34.678  1.00  1.66           H  
ATOM   1337 2HD1 LEU A  82      28.544   9.995 -35.043  1.00  1.66           H  
ATOM   1338 3HD1 LEU A  82      28.833   8.798 -36.313  1.00  1.66           H  
ATOM   1339 1HD2 LEU A  82      31.775   8.341 -35.650  1.00  1.66           H  
ATOM   1340 2HD2 LEU A  82      31.141   8.611 -37.280  1.00  1.66           H  
ATOM   1341 3HD2 LEU A  82      32.409   9.680 -36.611  1.00  1.66           H  
ATOM   1342  N   ARG A  83      29.778  12.966 -34.056  1.00  1.34           N  
ATOM   1343  CA  ARG A  83      30.525  13.617 -32.982  1.00  1.34           C  
ATOM   1344  C   ARG A  83      30.790  12.623 -31.852  1.00  1.34           C  
ATOM   1345  O   ARG A  83      30.200  12.756 -30.777  1.00  1.34           O  
ATOM   1346  CB  ARG A  83      29.739  14.790 -32.412  1.00  1.34           C  
ATOM   1347  CG  ARG A  83      29.483  15.958 -33.342  1.00  1.34           C  
ATOM   1348  CD  ARG A  83      28.638  16.992 -32.660  1.00  1.34           C  
ATOM   1349  NE  ARG A  83      29.306  17.565 -31.480  1.00  1.34           N  
ATOM   1350  CZ  ARG A  83      30.182  18.585 -31.488  1.00  1.34           C  
ATOM   1351  NH1 ARG A  83      30.518  19.189 -32.610  1.00  1.34           N  
ATOM   1352  NH2 ARG A  83      30.696  18.966 -30.333  1.00  1.34           N  
ATOM   1353  H   ARG A  83      28.938  12.452 -33.837  1.00  1.34           H  
ATOM   1354  HA  ARG A  83      31.470  13.993 -33.376  1.00  1.34           H  
ATOM   1355 1HB  ARG A  83      28.767  14.433 -32.070  1.00  1.34           H  
ATOM   1356 2HB  ARG A  83      30.263  15.183 -31.536  1.00  1.34           H  
ATOM   1357 1HG  ARG A  83      30.430  16.409 -33.634  1.00  1.34           H  
ATOM   1358 2HG  ARG A  83      28.951  15.611 -34.232  1.00  1.34           H  
ATOM   1359 1HD  ARG A  83      28.423  17.801 -33.357  1.00  1.34           H  
ATOM   1360 2HD  ARG A  83      27.705  16.537 -32.334  1.00  1.34           H  
ATOM   1361  HE  ARG A  83      29.109  17.156 -30.547  1.00  1.34           H  
ATOM   1362 1HH1 ARG A  83      30.115  18.887 -33.484  1.00  1.34           H  
ATOM   1363 2HH1 ARG A  83      31.177  19.953 -32.593  1.00  1.34           H  
ATOM   1364 1HH2 ARG A  83      30.402  18.453 -29.477  1.00  1.34           H  
ATOM   1365 2HH2 ARG A  83      31.355  19.722 -30.283  1.00  1.34           H  
ATOM   1366  N   PRO A  84      31.688  11.637 -32.043  1.00  1.11           N  
ATOM   1367  CA  PRO A  84      31.876  10.473 -31.190  1.00  1.11           C  
ATOM   1368  C   PRO A  84      32.041  10.801 -29.721  1.00  1.11           C  
ATOM   1369  O   PRO A  84      31.550  10.085 -28.863  1.00  1.11           O  
ATOM   1370  CB  PRO A  84      33.201   9.914 -31.697  1.00  1.11           C  
ATOM   1371  CG  PRO A  84      33.268  10.338 -33.129  1.00  1.11           C  
ATOM   1372  CD  PRO A  84      32.704  11.734 -33.123  1.00  1.11           C  
ATOM   1373  HA  PRO A  84      31.056   9.758 -31.349  1.00  1.11           H  
ATOM   1374 1HB  PRO A  84      34.039  10.313 -31.100  1.00  1.11           H  
ATOM   1375 2HB  PRO A  84      33.220   8.828 -31.561  1.00  1.11           H  
ATOM   1376 1HG  PRO A  84      34.307  10.298 -33.491  1.00  1.11           H  
ATOM   1377 2HG  PRO A  84      32.697   9.670 -33.749  1.00  1.11           H  
ATOM   1378 1HD  PRO A  84      33.489  12.455 -32.845  1.00  1.11           H  
ATOM   1379 2HD  PRO A  84      32.302  11.955 -34.090  1.00  1.11           H  
ATOM   1380  N   ARG A  85      32.668  11.921 -29.410  1.00  0.96           N  
ATOM   1381  CA  ARG A  85      32.886  12.245 -28.012  1.00  0.96           C  
ATOM   1382  C   ARG A  85      31.572  12.500 -27.289  1.00  0.96           C  
ATOM   1383  O   ARG A  85      31.363  12.053 -26.154  1.00  0.96           O  
ATOM   1384  CB  ARG A  85      33.761  13.478 -27.904  1.00  0.96           C  
ATOM   1385  CG  ARG A  85      34.149  13.885 -26.496  1.00  0.96           C  
ATOM   1386  CD  ARG A  85      35.024  12.859 -25.868  1.00  0.96           C  
ATOM   1387  NE  ARG A  85      35.488  13.254 -24.548  1.00  0.96           N  
ATOM   1388  CZ  ARG A  85      36.198  12.453 -23.733  1.00  0.96           C  
ATOM   1389  NH1 ARG A  85      36.512  11.237 -24.129  1.00  0.96           N  
ATOM   1390  NH2 ARG A  85      36.581  12.886 -22.540  1.00  0.96           N  
ATOM   1391  H   ARG A  85      33.041  12.522 -30.129  1.00  0.96           H  
ATOM   1392  HA  ARG A  85      33.396  11.403 -27.535  1.00  0.96           H  
ATOM   1393 1HB  ARG A  85      34.678  13.319 -28.468  1.00  0.96           H  
ATOM   1394 2HB  ARG A  85      33.240  14.327 -28.352  1.00  0.96           H  
ATOM   1395 1HG  ARG A  85      34.685  14.833 -26.523  1.00  0.96           H  
ATOM   1396 2HG  ARG A  85      33.247  13.993 -25.890  1.00  0.96           H  
ATOM   1397 1HD  ARG A  85      34.465  11.926 -25.765  1.00  0.96           H  
ATOM   1398 2HD  ARG A  85      35.896  12.683 -26.499  1.00  0.96           H  
ATOM   1399  HE  ARG A  85      35.259  14.181 -24.222  1.00  0.96           H  
ATOM   1400 1HH1 ARG A  85      36.214  10.899 -25.065  1.00  0.96           H  
ATOM   1401 2HH1 ARG A  85      37.041  10.626 -23.530  1.00  0.96           H  
ATOM   1402 1HH2 ARG A  85      36.338  13.820 -22.240  1.00  0.96           H  
ATOM   1403 2HH2 ARG A  85      37.114  12.283 -21.931  1.00  0.96           H  
ATOM   1404  N   ASP A  86      30.672  13.220 -27.947  1.00  0.87           N  
ATOM   1405  CA  ASP A  86      29.418  13.581 -27.315  1.00  0.87           C  
ATOM   1406  C   ASP A  86      28.472  12.396 -27.359  1.00  0.87           C  
ATOM   1407  O   ASP A  86      27.770  12.104 -26.389  1.00  0.87           O  
ATOM   1408  CB  ASP A  86      28.804  14.791 -28.013  1.00  0.87           C  
ATOM   1409  CG  ASP A  86      29.637  16.078 -27.848  1.00  0.87           C  
ATOM   1410  OD1 ASP A  86      30.474  16.128 -26.974  1.00  0.87           O  
ATOM   1411  OD2 ASP A  86      29.445  16.995 -28.633  1.00  0.87           O  
ATOM   1412  H   ASP A  86      30.839  13.478 -28.914  1.00  0.87           H  
ATOM   1413  HA  ASP A  86      29.608  13.836 -26.273  1.00  0.87           H  
ATOM   1414 1HB  ASP A  86      28.705  14.572 -29.080  1.00  0.87           H  
ATOM   1415 2HB  ASP A  86      27.803  14.965 -27.622  1.00  0.87           H  
ATOM   1416  N   LEU A  87      28.500  11.673 -28.476  1.00  0.81           N  
ATOM   1417  CA  LEU A  87      27.621  10.524 -28.647  1.00  0.81           C  
ATOM   1418  C   LEU A  87      27.946   9.434 -27.635  1.00  0.81           C  
ATOM   1419  O   LEU A  87      27.051   8.863 -27.012  1.00  0.81           O  
ATOM   1420  CB  LEU A  87      27.776  10.016 -30.074  1.00  0.81           C  
ATOM   1421  CG  LEU A  87      27.200  10.959 -31.140  1.00  0.81           C  
ATOM   1422  CD1 LEU A  87      27.629  10.521 -32.516  1.00  0.81           C  
ATOM   1423  CD2 LEU A  87      25.666  10.934 -31.039  1.00  0.81           C  
ATOM   1424  H   LEU A  87      29.128  11.953 -29.232  1.00  0.81           H  
ATOM   1425  HA  LEU A  87      26.592  10.846 -28.490  1.00  0.81           H  
ATOM   1426 1HB  LEU A  87      28.835   9.878 -30.282  1.00  0.81           H  
ATOM   1427 2HB  LEU A  87      27.275   9.054 -30.160  1.00  0.81           H  
ATOM   1428  HG  LEU A  87      27.575  11.972 -30.967  1.00  0.81           H  
ATOM   1429 1HD1 LEU A  87      27.214  11.203 -33.257  1.00  0.81           H  
ATOM   1430 2HD1 LEU A  87      28.717  10.528 -32.575  1.00  0.81           H  
ATOM   1431 3HD1 LEU A  87      27.264   9.535 -32.709  1.00  0.81           H  
ATOM   1432 1HD2 LEU A  87      25.242  11.602 -31.782  1.00  0.81           H  
ATOM   1433 2HD2 LEU A  87      25.298   9.915 -31.215  1.00  0.81           H  
ATOM   1434 3HD2 LEU A  87      25.357  11.258 -30.044  1.00  0.81           H  
ATOM   1435  N   ILE A  88      29.234   9.202 -27.407  1.00  0.78           N  
ATOM   1436  CA  ILE A  88      29.669   8.191 -26.467  1.00  0.78           C  
ATOM   1437  C   ILE A  88      29.462   8.650 -25.040  1.00  0.78           C  
ATOM   1438  O   ILE A  88      29.039   7.855 -24.199  1.00  0.78           O  
ATOM   1439  CB  ILE A  88      31.121   7.793 -26.722  1.00  0.78           C  
ATOM   1440  CG1 ILE A  88      31.235   7.169 -28.139  1.00  0.78           C  
ATOM   1441  CG2 ILE A  88      31.576   6.809 -25.666  1.00  0.78           C  
ATOM   1442  CD1 ILE A  88      30.426   5.968 -28.310  1.00  0.78           C  
ATOM   1443  H   ILE A  88      29.949   9.703 -27.933  1.00  0.78           H  
ATOM   1444  HA  ILE A  88      29.062   7.303 -26.622  1.00  0.78           H  
ATOM   1445  HB  ILE A  88      31.759   8.683 -26.694  1.00  0.78           H  
ATOM   1446 1HG1 ILE A  88      30.883   7.869 -28.873  1.00  0.78           H  
ATOM   1447 2HG1 ILE A  88      32.268   6.933 -28.349  1.00  0.78           H  
ATOM   1448 1HG2 ILE A  88      32.613   6.523 -25.852  1.00  0.78           H  
ATOM   1449 2HG2 ILE A  88      31.497   7.269 -24.683  1.00  0.78           H  
ATOM   1450 3HG2 ILE A  88      30.943   5.938 -25.710  1.00  0.78           H  
ATOM   1451 1HD1 ILE A  88      30.547   5.607 -29.322  1.00  0.78           H  
ATOM   1452 2HD1 ILE A  88      30.766   5.218 -27.606  1.00  0.78           H  
ATOM   1453 3HD1 ILE A  88      29.385   6.199 -28.130  1.00  0.78           H  
ATOM   1454  N   SER A  89      29.748   9.924 -24.740  1.00  0.77           N  
ATOM   1455  CA  SER A  89      29.529  10.407 -23.387  1.00  0.77           C  
ATOM   1456  C   SER A  89      28.051  10.274 -23.022  1.00  0.77           C  
ATOM   1457  O   SER A  89      27.715   9.821 -21.925  1.00  0.77           O  
ATOM   1458  CB  SER A  89      29.949  11.861 -23.273  1.00  0.77           C  
ATOM   1459  OG  SER A  89      31.327  12.005 -23.476  1.00  0.77           O  
ATOM   1460  H   SER A  89      30.127  10.570 -25.434  1.00  0.77           H  
ATOM   1461  HA  SER A  89      30.119   9.803 -22.698  1.00  0.77           H  
ATOM   1462 1HB  SER A  89      29.406  12.454 -24.014  1.00  0.77           H  
ATOM   1463 2HB  SER A  89      29.680  12.238 -22.290  1.00  0.77           H  
ATOM   1464  HG  SER A  89      31.462  11.858 -24.440  1.00  0.77           H  
ATOM   1465  N   ASN A  90      27.152  10.610 -23.958  1.00  0.75           N  
ATOM   1466  CA  ASN A  90      25.727  10.494 -23.681  1.00  0.75           C  
ATOM   1467  C   ASN A  90      25.339   9.038 -23.452  1.00  0.75           C  
ATOM   1468  O   ASN A  90      24.646   8.729 -22.478  1.00  0.75           O  
ATOM   1469  CB  ASN A  90      24.925  11.097 -24.813  1.00  0.75           C  
ATOM   1470  CG  ASN A  90      24.981  12.595 -24.836  1.00  0.75           C  
ATOM   1471  OD1 ASN A  90      25.300  13.243 -23.829  1.00  0.75           O  
ATOM   1472  ND2 ASN A  90      24.678  13.169 -25.971  1.00  0.75           N  
ATOM   1473  H   ASN A  90      27.455  10.985 -24.857  1.00  0.75           H  
ATOM   1474  HA  ASN A  90      25.504  11.039 -22.764  1.00  0.75           H  
ATOM   1475 1HB  ASN A  90      25.309  10.717 -25.767  1.00  0.75           H  
ATOM   1476 2HB  ASN A  90      23.884  10.776 -24.738  1.00  0.75           H  
ATOM   1477 1HD2 ASN A  90      24.700  14.163 -26.049  1.00  0.75           H  
ATOM   1478 2HD2 ASN A  90      24.429  12.609 -26.763  1.00  0.75           H  
ATOM   1479  N   ILE A  91      25.864   8.123 -24.275  1.00  0.74           N  
ATOM   1480  CA  ILE A  91      25.576   6.707 -24.093  1.00  0.74           C  
ATOM   1481  C   ILE A  91      26.073   6.222 -22.750  1.00  0.74           C  
ATOM   1482  O   ILE A  91      25.352   5.544 -22.025  1.00  0.74           O  
ATOM   1483  CB  ILE A  91      26.171   5.855 -25.234  1.00  0.74           C  
ATOM   1484  CG1 ILE A  91      25.404   6.137 -26.543  1.00  0.74           C  
ATOM   1485  CG2 ILE A  91      26.159   4.368 -24.892  1.00  0.74           C  
ATOM   1486  CD1 ILE A  91      26.077   5.588 -27.778  1.00  0.74           C  
ATOM   1487  H   ILE A  91      26.434   8.417 -25.072  1.00  0.74           H  
ATOM   1488  HA  ILE A  91      24.495   6.581 -24.117  1.00  0.74           H  
ATOM   1489  HB  ILE A  91      27.203   6.168 -25.397  1.00  0.74           H  
ATOM   1490 1HG1 ILE A  91      24.411   5.686 -26.467  1.00  0.74           H  
ATOM   1491 2HG1 ILE A  91      25.278   7.213 -26.656  1.00  0.74           H  
ATOM   1492 1HG2 ILE A  91      26.596   3.816 -25.712  1.00  0.74           H  
ATOM   1493 2HG2 ILE A  91      26.730   4.200 -23.992  1.00  0.74           H  
ATOM   1494 3HG2 ILE A  91      25.176   4.029 -24.738  1.00  0.74           H  
ATOM   1495 1HD1 ILE A  91      25.471   5.821 -28.655  1.00  0.74           H  
ATOM   1496 2HD1 ILE A  91      27.055   6.046 -27.881  1.00  0.74           H  
ATOM   1497 3HD1 ILE A  91      26.185   4.514 -27.682  1.00  0.74           H  
ATOM   1498  N   ASN A  92      27.292   6.605 -22.382  1.00  0.74           N  
ATOM   1499  CA  ASN A  92      27.849   6.197 -21.107  1.00  0.74           C  
ATOM   1500  C   ASN A  92      26.948   6.635 -19.967  1.00  0.74           C  
ATOM   1501  O   ASN A  92      26.569   5.818 -19.128  1.00  0.74           O  
ATOM   1502  CB  ASN A  92      29.241   6.767 -20.930  1.00  0.74           C  
ATOM   1503  CG  ASN A  92      29.937   6.263 -19.712  1.00  0.74           C  
ATOM   1504  OD1 ASN A  92      30.149   5.059 -19.585  1.00  0.74           O  
ATOM   1505  ND2 ASN A  92      30.322   7.144 -18.825  1.00  0.74           N  
ATOM   1506  H   ASN A  92      27.851   7.174 -23.011  1.00  0.74           H  
ATOM   1507  HA  ASN A  92      27.904   5.109 -21.081  1.00  0.74           H  
ATOM   1508 1HB  ASN A  92      29.843   6.541 -21.806  1.00  0.74           H  
ATOM   1509 2HB  ASN A  92      29.173   7.853 -20.866  1.00  0.74           H  
ATOM   1510 1HD2 ASN A  92      30.807   6.843 -18.002  1.00  0.74           H  
ATOM   1511 2HD2 ASN A  92      30.145   8.115 -18.976  1.00  0.74           H  
ATOM   1512  N   VAL A  93      26.560   7.910 -19.949  1.00  0.75           N  
ATOM   1513  CA  VAL A  93      25.724   8.400 -18.864  1.00  0.75           C  
ATOM   1514  C   VAL A  93      24.385   7.695 -18.815  1.00  0.75           C  
ATOM   1515  O   VAL A  93      23.936   7.287 -17.743  1.00  0.75           O  
ATOM   1516  CB  VAL A  93      25.484   9.908 -18.986  1.00  0.75           C  
ATOM   1517  CG1 VAL A  93      24.433  10.344 -17.961  1.00  0.75           C  
ATOM   1518  CG2 VAL A  93      26.794  10.641 -18.750  1.00  0.75           C  
ATOM   1519  H   VAL A  93      26.872   8.550 -20.684  1.00  0.75           H  
ATOM   1520  HA  VAL A  93      26.245   8.215 -17.927  1.00  0.75           H  
ATOM   1521  HB  VAL A  93      25.107  10.136 -19.990  1.00  0.75           H  
ATOM   1522 1HG1 VAL A  93      24.258  11.415 -18.051  1.00  0.75           H  
ATOM   1523 2HG1 VAL A  93      23.495   9.810 -18.142  1.00  0.75           H  
ATOM   1524 3HG1 VAL A  93      24.787  10.118 -16.956  1.00  0.75           H  
ATOM   1525 1HG2 VAL A  93      26.632  11.713 -18.841  1.00  0.75           H  
ATOM   1526 2HG2 VAL A  93      27.162  10.411 -17.751  1.00  0.75           H  
ATOM   1527 3HG2 VAL A  93      27.526  10.321 -19.486  1.00  0.75           H  
ATOM   1528  N   ILE A  94      23.746   7.525 -19.965  1.00  0.76           N  
ATOM   1529  CA  ILE A  94      22.449   6.879 -19.990  1.00  0.76           C  
ATOM   1530  C   ILE A  94      22.573   5.448 -19.485  1.00  0.76           C  
ATOM   1531  O   ILE A  94      21.746   4.998 -18.691  1.00  0.76           O  
ATOM   1532  CB  ILE A  94      21.851   6.903 -21.379  1.00  0.76           C  
ATOM   1533  CG1 ILE A  94      21.503   8.310 -21.807  1.00  0.76           C  
ATOM   1534  CG2 ILE A  94      20.615   6.100 -21.360  1.00  0.76           C  
ATOM   1535  CD1 ILE A  94      21.207   8.387 -23.288  1.00  0.76           C  
ATOM   1536  H   ILE A  94      24.156   7.866 -20.837  1.00  0.76           H  
ATOM   1537  HA  ILE A  94      21.780   7.420 -19.320  1.00  0.76           H  
ATOM   1538  HB  ILE A  94      22.567   6.521 -22.085  1.00  0.76           H  
ATOM   1539 1HG1 ILE A  94      20.624   8.642 -21.255  1.00  0.76           H  
ATOM   1540 2HG1 ILE A  94      22.330   8.978 -21.574  1.00  0.76           H  
ATOM   1541 1HG2 ILE A  94      20.177   6.127 -22.341  1.00  0.76           H  
ATOM   1542 2HG2 ILE A  94      20.852   5.090 -21.081  1.00  0.76           H  
ATOM   1543 3HG2 ILE A  94      19.926   6.529 -20.645  1.00  0.76           H  
ATOM   1544 1HD1 ILE A  94      20.956   9.409 -23.560  1.00  0.76           H  
ATOM   1545 2HD1 ILE A  94      22.088   8.071 -23.854  1.00  0.76           H  
ATOM   1546 3HD1 ILE A  94      20.378   7.728 -23.519  1.00  0.76           H  
ATOM   1547  N   VAL A  95      23.610   4.730 -19.923  1.00  0.79           N  
ATOM   1548  CA  VAL A  95      23.831   3.382 -19.431  1.00  0.79           C  
ATOM   1549  C   VAL A  95      24.018   3.356 -17.929  1.00  0.79           C  
ATOM   1550  O   VAL A  95      23.440   2.507 -17.244  1.00  0.79           O  
ATOM   1551  CB  VAL A  95      25.051   2.726 -20.090  1.00  0.79           C  
ATOM   1552  CG1 VAL A  95      25.382   1.475 -19.330  1.00  0.79           C  
ATOM   1553  CG2 VAL A  95      24.717   2.364 -21.520  1.00  0.79           C  
ATOM   1554  H   VAL A  95      24.263   5.128 -20.597  1.00  0.79           H  
ATOM   1555  HA  VAL A  95      22.961   2.785 -19.682  1.00  0.79           H  
ATOM   1556  HB  VAL A  95      25.912   3.400 -20.067  1.00  0.79           H  
ATOM   1557 1HG1 VAL A  95      26.226   0.973 -19.792  1.00  0.79           H  
ATOM   1558 2HG1 VAL A  95      25.630   1.736 -18.309  1.00  0.79           H  
ATOM   1559 3HG1 VAL A  95      24.541   0.845 -19.323  1.00  0.79           H  
ATOM   1560 1HG2 VAL A  95      25.578   1.880 -21.981  1.00  0.79           H  
ATOM   1561 2HG2 VAL A  95      23.874   1.694 -21.527  1.00  0.79           H  
ATOM   1562 3HG2 VAL A  95      24.471   3.254 -22.072  1.00  0.79           H  
ATOM   1563  N   LEU A  96      24.791   4.290 -17.399  1.00  0.84           N  
ATOM   1564  CA  LEU A  96      24.998   4.318 -15.969  1.00  0.84           C  
ATOM   1565  C   LEU A  96      23.670   4.541 -15.243  1.00  0.84           C  
ATOM   1566  O   LEU A  96      23.422   3.925 -14.208  1.00  0.84           O  
ATOM   1567  CB  LEU A  96      26.007   5.413 -15.627  1.00  0.84           C  
ATOM   1568  CG  LEU A  96      27.449   5.138 -16.104  1.00  0.84           C  
ATOM   1569  CD1 LEU A  96      28.296   6.379 -15.897  1.00  0.84           C  
ATOM   1570  CD2 LEU A  96      28.002   3.964 -15.357  1.00  0.84           C  
ATOM   1571  H   LEU A  96      25.261   4.970 -17.998  1.00  0.84           H  
ATOM   1572  HA  LEU A  96      25.404   3.362 -15.658  1.00  0.84           H  
ATOM   1573 1HB  LEU A  96      25.678   6.342 -16.090  1.00  0.84           H  
ATOM   1574 2HB  LEU A  96      26.024   5.552 -14.548  1.00  0.84           H  
ATOM   1575  HG  LEU A  96      27.448   4.899 -17.153  1.00  0.84           H  
ATOM   1576 1HD1 LEU A  96      29.308   6.180 -16.242  1.00  0.84           H  
ATOM   1577 2HD1 LEU A  96      27.873   7.203 -16.467  1.00  0.84           H  
ATOM   1578 3HD1 LEU A  96      28.314   6.635 -14.840  1.00  0.84           H  
ATOM   1579 1HD2 LEU A  96      29.021   3.761 -15.706  1.00  0.84           H  
ATOM   1580 2HD2 LEU A  96      28.019   4.182 -14.290  1.00  0.84           H  
ATOM   1581 3HD2 LEU A  96      27.378   3.097 -15.544  1.00  0.84           H  
ATOM   1582  N   GLU A  97      22.786   5.384 -15.793  1.00  0.92           N  
ATOM   1583  CA  GLU A  97      21.496   5.578 -15.138  1.00  0.92           C  
ATOM   1584  C   GLU A  97      20.622   4.306 -15.242  1.00  0.92           C  
ATOM   1585  O   GLU A  97      20.002   3.887 -14.262  1.00  0.92           O  
ATOM   1586  CB  GLU A  97      20.733   6.772 -15.735  1.00  0.92           C  
ATOM   1587  CG  GLU A  97      21.341   8.162 -15.488  1.00  0.92           C  
ATOM   1588  CD  GLU A  97      20.500   9.352 -16.056  1.00  0.92           C  
ATOM   1589  OE1 GLU A  97      19.421   9.152 -16.614  1.00  0.92           O  
ATOM   1590  OE2 GLU A  97      20.961  10.462 -15.915  1.00  0.92           O  
ATOM   1591  H   GLU A  97      23.029   5.901 -16.640  1.00  0.92           H  
ATOM   1592  HA  GLU A  97      21.675   5.779 -14.083  1.00  0.92           H  
ATOM   1593 1HB  GLU A  97      20.594   6.629 -16.810  1.00  0.92           H  
ATOM   1594 2HB  GLU A  97      19.770   6.796 -15.269  1.00  0.92           H  
ATOM   1595 1HG  GLU A  97      21.459   8.301 -14.415  1.00  0.92           H  
ATOM   1596 2HG  GLU A  97      22.334   8.187 -15.935  1.00  0.92           H  
ATOM   1597  N   LEU A  98      20.642   3.642 -16.403  1.00  1.02           N  
ATOM   1598  CA  LEU A  98      19.861   2.420 -16.655  1.00  1.02           C  
ATOM   1599  C   LEU A  98      20.231   1.249 -15.768  1.00  1.02           C  
ATOM   1600  O   LEU A  98      19.370   0.454 -15.389  1.00  1.02           O  
ATOM   1601  CB  LEU A  98      20.009   1.996 -18.107  1.00  1.02           C  
ATOM   1602  CG  LEU A  98      19.279   2.843 -19.109  1.00  1.02           C  
ATOM   1603  CD1 LEU A  98      19.742   2.558 -20.484  1.00  1.02           C  
ATOM   1604  CD2 LEU A  98      17.842   2.464 -19.018  1.00  1.02           C  
ATOM   1605  H   LEU A  98      21.190   4.032 -17.170  1.00  1.02           H  
ATOM   1606  HA  LEU A  98      18.812   2.660 -16.477  1.00  1.02           H  
ATOM   1607 1HB  LEU A  98      21.062   2.022 -18.356  1.00  1.02           H  
ATOM   1608 2HB  LEU A  98      19.643   0.979 -18.199  1.00  1.02           H  
ATOM   1609  HG  LEU A  98      19.424   3.900 -18.892  1.00  1.02           H  
ATOM   1610 1HD1 LEU A  98      19.176   3.167 -21.189  1.00  1.02           H  
ATOM   1611 2HD1 LEU A  98      20.791   2.802 -20.550  1.00  1.02           H  
ATOM   1612 3HD1 LEU A  98      19.595   1.528 -20.709  1.00  1.02           H  
ATOM   1613 1HD2 LEU A  98      17.270   3.019 -19.725  1.00  1.02           H  
ATOM   1614 2HD2 LEU A  98      17.739   1.400 -19.238  1.00  1.02           H  
ATOM   1615 3HD2 LEU A  98      17.476   2.666 -18.012  1.00  1.02           H  
ATOM   1616  N   LYS A  99      21.503   1.147 -15.411  1.00  1.16           N  
ATOM   1617  CA  LYS A  99      21.960   0.051 -14.569  1.00  1.16           C  
ATOM   1618  C   LYS A  99      21.696   0.349 -13.083  1.00  1.16           C  
ATOM   1619  O   LYS A  99      21.977  -0.487 -12.217  1.00  1.16           O  
ATOM   1620  CB  LYS A  99      23.456  -0.192 -14.769  1.00  1.16           C  
ATOM   1621  CG  LYS A  99      23.887  -0.658 -16.158  1.00  1.16           C  
ATOM   1622  CD  LYS A  99      25.353  -1.020 -16.125  1.00  1.16           C  
ATOM   1623  CE  LYS A  99      26.152   0.139 -15.548  1.00  1.16           C  
ATOM   1624  NZ  LYS A  99      27.609  -0.053 -15.666  1.00  1.16           N  
ATOM   1625  H   LYS A  99      22.180   1.821 -15.777  1.00  1.16           H  
ATOM   1626  HA  LYS A  99      21.411  -0.851 -14.840  1.00  1.16           H  
ATOM   1627 1HB  LYS A  99      23.985   0.746 -14.569  1.00  1.16           H  
ATOM   1628 2HB  LYS A  99      23.807  -0.923 -14.036  1.00  1.16           H  
ATOM   1629 1HG  LYS A  99      23.306  -1.539 -16.449  1.00  1.16           H  
ATOM   1630 2HG  LYS A  99      23.717   0.118 -16.890  1.00  1.16           H  
ATOM   1631 1HD  LYS A  99      25.515  -1.909 -15.512  1.00  1.16           H  
ATOM   1632 2HD  LYS A  99      25.706  -1.227 -17.138  1.00  1.16           H  
ATOM   1633 1HE  LYS A  99      25.872   1.060 -16.044  1.00  1.16           H  
ATOM   1634 2HE  LYS A  99      25.902   0.221 -14.491  1.00  1.16           H  
ATOM   1635 1HZ  LYS A  99      28.107   0.721 -15.259  1.00  1.16           H  
ATOM   1636 2HZ  LYS A  99      27.903  -0.916 -15.214  1.00  1.16           H  
ATOM   1637 3HZ  LYS A  99      27.893  -0.102 -16.647  1.00  1.16           H  
ATOM   1638  N   GLY A 100      21.180   1.546 -12.785  1.00  1.29           N  
ATOM   1639  CA  GLY A 100      20.880   1.936 -11.425  1.00  1.29           C  
ATOM   1640  C   GLY A 100      22.107   1.882 -10.542  1.00  1.29           C  
ATOM   1641  O   GLY A 100      23.138   2.490 -10.826  1.00  1.29           O  
ATOM   1642  H   GLY A 100      20.948   2.214 -13.518  1.00  1.29           H  
ATOM   1643 1HA  GLY A 100      20.476   2.949 -11.431  1.00  1.29           H  
ATOM   1644 2HA  GLY A 100      20.105   1.285 -11.024  1.00  1.29           H  
ATOM   1645  N   SER A 101      21.964   1.155  -9.443  1.00  1.39           N  
ATOM   1646  CA  SER A 101      23.014   0.974  -8.456  1.00  1.39           C  
ATOM   1647  C   SER A 101      23.633  -0.420  -8.530  1.00  1.39           C  
ATOM   1648  O   SER A 101      24.346  -0.829  -7.613  1.00  1.39           O  
ATOM   1649  CB  SER A 101      22.462   1.222  -7.066  1.00  1.39           C  
ATOM   1650  OG  SER A 101      21.439   0.313  -6.759  1.00  1.39           O  
ATOM   1651  H   SER A 101      21.082   0.689  -9.292  1.00  1.39           H  
ATOM   1652  HA  SER A 101      23.801   1.702  -8.654  1.00  1.39           H  
ATOM   1653 1HB  SER A 101      23.265   1.129  -6.336  1.00  1.39           H  
ATOM   1654 2HB  SER A 101      22.080   2.240  -7.004  1.00  1.39           H  
ATOM   1655  HG  SER A 101      21.849  -0.556  -6.746  1.00  1.39           H  
ATOM   1656  N   GLU A 102      23.326  -1.180  -9.584  1.00  1.41           N  
ATOM   1657  CA  GLU A 102      23.867  -2.531  -9.664  1.00  1.41           C  
ATOM   1658  C   GLU A 102      25.318  -2.533 -10.123  1.00  1.41           C  
ATOM   1659  O   GLU A 102      25.678  -1.904 -11.122  1.00  1.41           O  
ATOM   1660  CB  GLU A 102      23.029  -3.418 -10.592  1.00  1.41           C  
ATOM   1661  CG  GLU A 102      21.607  -3.683 -10.090  1.00  1.41           C  
ATOM   1662  CD  GLU A 102      20.846  -4.706 -10.923  1.00  1.41           C  
ATOM   1663  OE1 GLU A 102      21.396  -5.215 -11.889  1.00  1.41           O  
ATOM   1664  OE2 GLU A 102      19.724  -5.005 -10.574  1.00  1.41           O  
ATOM   1665  H   GLU A 102      22.748  -0.819 -10.346  1.00  1.41           H  
ATOM   1666  HA  GLU A 102      23.836  -2.970  -8.668  1.00  1.41           H  
ATOM   1667 1HB  GLU A 102      22.957  -2.950 -11.575  1.00  1.41           H  
ATOM   1668 2HB  GLU A 102      23.526  -4.379 -10.721  1.00  1.41           H  
ATOM   1669 1HG  GLU A 102      21.658  -4.031  -9.059  1.00  1.41           H  
ATOM   1670 2HG  GLU A 102      21.061  -2.738 -10.099  1.00  1.41           H  
ATOM   1671  N   THR A 103      26.142  -3.269  -9.386  1.00  1.35           N  
ATOM   1672  CA  THR A 103      27.566  -3.402  -9.662  1.00  1.35           C  
ATOM   1673  C   THR A 103      27.974  -4.875  -9.663  1.00  1.35           C  
ATOM   1674  O   THR A 103      27.163  -5.740  -9.332  1.00  1.35           O  
ATOM   1675  CB  THR A 103      28.403  -2.610  -8.625  1.00  1.35           C  
ATOM   1676  OG1 THR A 103      28.233  -3.183  -7.320  1.00  1.35           O  
ATOM   1677  CG2 THR A 103      27.964  -1.150  -8.583  1.00  1.35           C  
ATOM   1678  H   THR A 103      25.760  -3.746  -8.582  1.00  1.35           H  
ATOM   1679  HA  THR A 103      27.770  -2.992 -10.651  1.00  1.35           H  
ATOM   1680  HB  THR A 103      29.455  -2.655  -8.899  1.00  1.35           H  
ATOM   1681  HG1 THR A 103      28.638  -2.609  -6.663  1.00  1.35           H  
ATOM   1682 1HG2 THR A 103      28.568  -0.612  -7.854  1.00  1.35           H  
ATOM   1683 2HG2 THR A 103      28.095  -0.702  -9.568  1.00  1.35           H  
ATOM   1684 3HG2 THR A 103      26.919  -1.084  -8.293  1.00  1.35           H  
ATOM   1685  N   THR A 104      29.230  -5.142 -10.049  1.00  1.21           N  
ATOM   1686  CA  THR A 104      29.890  -6.470 -10.091  1.00  1.21           C  
ATOM   1687  C   THR A 104      29.462  -7.379 -11.253  1.00  1.21           C  
ATOM   1688  O   THR A 104      30.052  -8.438 -11.456  1.00  1.21           O  
ATOM   1689  CB  THR A 104      29.758  -7.283  -8.771  1.00  1.21           C  
ATOM   1690  OG1 THR A 104      28.459  -7.888  -8.681  1.00  1.21           O  
ATOM   1691  CG2 THR A 104      30.024  -6.410  -7.525  1.00  1.21           C  
ATOM   1692  H   THR A 104      29.794  -4.351 -10.320  1.00  1.21           H  
ATOM   1693  HA  THR A 104      30.957  -6.289 -10.223  1.00  1.21           H  
ATOM   1694  HB  THR A 104      30.502  -8.078  -8.787  1.00  1.21           H  
ATOM   1695  HG1 THR A 104      27.784  -7.226  -8.879  1.00  1.21           H  
ATOM   1696 1HG2 THR A 104      29.952  -7.032  -6.634  1.00  1.21           H  
ATOM   1697 2HG2 THR A 104      31.024  -5.984  -7.588  1.00  1.21           H  
ATOM   1698 3HG2 THR A 104      29.305  -5.612  -7.447  1.00  1.21           H  
ATOM   1699  N   PHE A 105      28.439  -7.002 -12.013  1.00  1.06           N  
ATOM   1700  CA  PHE A 105      28.066  -7.834 -13.149  1.00  1.06           C  
ATOM   1701  C   PHE A 105      29.217  -7.876 -14.132  1.00  1.06           C  
ATOM   1702  O   PHE A 105      29.748  -6.829 -14.505  1.00  1.06           O  
ATOM   1703  CB  PHE A 105      26.829  -7.271 -13.859  1.00  1.06           C  
ATOM   1704  CG  PHE A 105      26.370  -8.075 -15.075  1.00  1.06           C  
ATOM   1705  CD1 PHE A 105      25.617  -9.232 -14.948  1.00  1.06           C  
ATOM   1706  CD2 PHE A 105      26.706  -7.652 -16.350  1.00  1.06           C  
ATOM   1707  CE1 PHE A 105      25.207  -9.935 -16.078  1.00  1.06           C  
ATOM   1708  CE2 PHE A 105      26.306  -8.346 -17.473  1.00  1.06           C  
ATOM   1709  CZ  PHE A 105      25.553  -9.487 -17.338  1.00  1.06           C  
ATOM   1710  H   PHE A 105      27.945  -6.148 -11.811  1.00  1.06           H  
ATOM   1711  HA  PHE A 105      27.861  -8.847 -12.799  1.00  1.06           H  
ATOM   1712 1HB  PHE A 105      25.999  -7.218 -13.156  1.00  1.06           H  
ATOM   1713 2HB  PHE A 105      27.038  -6.254 -14.191  1.00  1.06           H  
ATOM   1714  HD1 PHE A 105      25.344  -9.584 -13.956  1.00  1.06           H  
ATOM   1715  HD2 PHE A 105      27.295  -6.756 -16.454  1.00  1.06           H  
ATOM   1716  HE1 PHE A 105      24.612 -10.841 -15.969  1.00  1.06           H  
ATOM   1717  HE2 PHE A 105      26.586  -7.986 -18.462  1.00  1.06           H  
ATOM   1718  HZ  PHE A 105      25.235 -10.035 -18.219  1.00  1.06           H  
ATOM   1719  N   MET A 106      29.599  -9.069 -14.557  1.00  0.92           N  
ATOM   1720  CA  MET A 106      30.661  -9.203 -15.536  1.00  0.92           C  
ATOM   1721  C   MET A 106      30.050  -9.396 -16.903  1.00  0.92           C  
ATOM   1722  O   MET A 106      29.072 -10.126 -17.048  1.00  0.92           O  
ATOM   1723  CB  MET A 106      31.564 -10.380 -15.190  1.00  0.92           C  
ATOM   1724  CG  MET A 106      32.308 -10.273 -13.845  1.00  0.92           C  
ATOM   1725  SD  MET A 106      33.578  -8.975 -13.822  1.00  0.92           S  
ATOM   1726  CE  MET A 106      32.804  -7.663 -12.888  1.00  0.92           C  
ATOM   1727  H   MET A 106      29.140  -9.893 -14.198  1.00  0.92           H  
ATOM   1728  HA  MET A 106      31.250  -8.287 -15.553  1.00  0.92           H  
ATOM   1729 1HB  MET A 106      30.970 -11.291 -15.166  1.00  0.92           H  
ATOM   1730 2HB  MET A 106      32.310 -10.502 -15.978  1.00  0.92           H  
ATOM   1731 1HG  MET A 106      31.586 -10.056 -13.054  1.00  0.92           H  
ATOM   1732 2HG  MET A 106      32.785 -11.225 -13.616  1.00  0.92           H  
ATOM   1733 1HE  MET A 106      33.489  -6.821 -12.806  1.00  0.92           H  
ATOM   1734 2HE  MET A 106      31.906  -7.342 -13.389  1.00  0.92           H  
ATOM   1735 3HE  MET A 106      32.554  -8.025 -11.892  1.00  0.92           H  
ATOM   1736  N   CYS A 107      30.647  -8.808 -17.924  1.00  0.82           N  
ATOM   1737  CA  CYS A 107      30.125  -9.047 -19.255  1.00  0.82           C  
ATOM   1738  C   CYS A 107      30.483 -10.428 -19.757  1.00  0.82           C  
ATOM   1739  O   CYS A 107      31.662 -10.783 -19.832  1.00  0.82           O  
ATOM   1740  CB  CYS A 107      30.647  -8.044 -20.262  1.00  0.82           C  
ATOM   1741  SG  CYS A 107      30.008  -8.371 -21.932  1.00  0.82           S  
ATOM   1742  H   CYS A 107      31.445  -8.206 -17.778  1.00  0.82           H  
ATOM   1743  HA  CYS A 107      29.039  -8.965 -19.217  1.00  0.82           H  
ATOM   1744 1HB  CYS A 107      30.353  -7.035 -19.969  1.00  0.82           H  
ATOM   1745 2HB  CYS A 107      31.731  -8.076 -20.294  1.00  0.82           H  
ATOM   1746  N   GLU A 108      29.473 -11.203 -20.112  1.00  0.75           N  
ATOM   1747  CA  GLU A 108      29.712 -12.532 -20.639  1.00  0.75           C  
ATOM   1748  C   GLU A 108      29.701 -12.449 -22.153  1.00  0.75           C  
ATOM   1749  O   GLU A 108      28.657 -12.181 -22.754  1.00  0.75           O  
ATOM   1750  CB  GLU A 108      28.664 -13.518 -20.125  1.00  0.75           C  
ATOM   1751  CG  GLU A 108      28.869 -14.945 -20.585  1.00  0.75           C  
ATOM   1752  CD  GLU A 108      27.864 -15.913 -20.003  1.00  0.75           C  
ATOM   1753  OE1 GLU A 108      26.976 -15.481 -19.307  1.00  0.75           O  
ATOM   1754  OE2 GLU A 108      27.994 -17.101 -20.262  1.00  0.75           O  
ATOM   1755  H   GLU A 108      28.530 -10.857 -20.009  1.00  0.75           H  
ATOM   1756  HA  GLU A 108      30.697 -12.872 -20.319  1.00  0.75           H  
ATOM   1757 1HB  GLU A 108      28.662 -13.511 -19.034  1.00  0.75           H  
ATOM   1758 2HB  GLU A 108      27.675 -13.199 -20.457  1.00  0.75           H  
ATOM   1759 1HG  GLU A 108      28.792 -14.963 -21.669  1.00  0.75           H  
ATOM   1760 2HG  GLU A 108      29.875 -15.261 -20.317  1.00  0.75           H  
ATOM   1761  N   TYR A 109      30.866 -12.659 -22.749  1.00  0.72           N  
ATOM   1762  CA  TYR A 109      31.062 -12.504 -24.185  1.00  0.72           C  
ATOM   1763  C   TYR A 109      30.961 -13.786 -24.987  1.00  0.72           C  
ATOM   1764  O   TYR A 109      31.195 -14.886 -24.482  1.00  0.72           O  
ATOM   1765  CB  TYR A 109      32.418 -11.880 -24.499  1.00  0.72           C  
ATOM   1766  CG  TYR A 109      32.612 -10.424 -24.110  1.00  0.72           C  
ATOM   1767  CD1 TYR A 109      33.203 -10.086 -22.900  1.00  0.72           C  
ATOM   1768  CD2 TYR A 109      32.234  -9.429 -24.991  1.00  0.72           C  
ATOM   1769  CE1 TYR A 109      33.433  -8.753 -22.598  1.00  0.72           C  
ATOM   1770  CE2 TYR A 109      32.460  -8.107 -24.695  1.00  0.72           C  
ATOM   1771  CZ  TYR A 109      33.063  -7.761 -23.511  1.00  0.72           C  
ATOM   1772  OH  TYR A 109      33.325  -6.438 -23.236  1.00  0.72           O  
ATOM   1773  H   TYR A 109      31.661 -12.895 -22.171  1.00  0.72           H  
ATOM   1774  HA  TYR A 109      30.299 -11.838 -24.561  1.00  0.72           H  
ATOM   1775 1HB  TYR A 109      33.196 -12.462 -24.007  1.00  0.72           H  
ATOM   1776 2HB  TYR A 109      32.598 -11.962 -25.577  1.00  0.72           H  
ATOM   1777  HD1 TYR A 109      33.502 -10.865 -22.198  1.00  0.72           H  
ATOM   1778  HD2 TYR A 109      31.775  -9.692 -25.933  1.00  0.72           H  
ATOM   1779  HE1 TYR A 109      33.910  -8.484 -21.657  1.00  0.72           H  
ATOM   1780  HE2 TYR A 109      32.175  -7.329 -25.410  1.00  0.72           H  
ATOM   1781  HH  TYR A 109      33.558  -5.973 -24.079  1.00  0.72           H  
ATOM   1782  N   ALA A 110      30.612 -13.608 -26.251  1.00  0.71           N  
ATOM   1783  CA  ALA A 110      30.589 -14.650 -27.261  1.00  0.71           C  
ATOM   1784  C   ALA A 110      32.009 -14.952 -27.705  1.00  0.71           C  
ATOM   1785  O   ALA A 110      32.906 -14.125 -27.556  1.00  0.71           O  
ATOM   1786  CB  ALA A 110      29.778 -14.223 -28.483  1.00  0.71           C  
ATOM   1787  H   ALA A 110      30.396 -12.661 -26.553  1.00  0.71           H  
ATOM   1788  HA  ALA A 110      30.158 -15.548 -26.820  1.00  0.71           H  
ATOM   1789 1HB  ALA A 110      29.777 -15.019 -29.222  1.00  0.71           H  
ATOM   1790 2HB  ALA A 110      28.760 -13.998 -28.196  1.00  0.71           H  
ATOM   1791 3HB  ALA A 110      30.232 -13.326 -28.917  1.00  0.71           H  
ATOM   1792  N   ASP A 111      32.215 -16.119 -28.297  1.00  0.71           N  
ATOM   1793  CA  ASP A 111      33.511 -16.434 -28.891  1.00  0.71           C  
ATOM   1794  C   ASP A 111      33.770 -15.577 -30.141  1.00  0.71           C  
ATOM   1795  O   ASP A 111      34.908 -15.430 -30.589  1.00  0.71           O  
ATOM   1796  CB  ASP A 111      33.576 -17.911 -29.289  1.00  0.71           C  
ATOM   1797  CG  ASP A 111      33.640 -18.872 -28.104  1.00  0.71           C  
ATOM   1798  OD1 ASP A 111      33.874 -18.429 -27.007  1.00  0.71           O  
ATOM   1799  OD2 ASP A 111      33.445 -20.043 -28.313  1.00  0.71           O  
ATOM   1800  H   ASP A 111      31.464 -16.791 -28.360  1.00  0.71           H  
ATOM   1801  HA  ASP A 111      34.291 -16.223 -28.158  1.00  0.71           H  
ATOM   1802 1HB  ASP A 111      32.703 -18.159 -29.893  1.00  0.71           H  
ATOM   1803 2HB  ASP A 111      34.455 -18.073 -29.913  1.00  0.71           H  
ATOM   1804  N   GLU A 112      32.688 -15.060 -30.723  1.00  0.71           N  
ATOM   1805  CA  GLU A 112      32.734 -14.300 -31.962  1.00  0.71           C  
ATOM   1806  C   GLU A 112      32.817 -12.782 -31.789  1.00  0.71           C  
ATOM   1807  O   GLU A 112      32.205 -12.186 -30.886  1.00  0.71           O  
ATOM   1808  CB  GLU A 112      31.499 -14.640 -32.798  1.00  0.71           C  
ATOM   1809  CG  GLU A 112      31.428 -16.093 -33.262  1.00  0.71           C  
ATOM   1810  CD  GLU A 112      30.191 -16.405 -34.087  1.00  0.71           C  
ATOM   1811  OE1 GLU A 112      29.341 -15.553 -34.203  1.00  0.71           O  
ATOM   1812  OE2 GLU A 112      30.105 -17.497 -34.599  1.00  0.71           O  
ATOM   1813  H   GLU A 112      31.798 -15.210 -30.279  1.00  0.71           H  
ATOM   1814  HA  GLU A 112      33.621 -14.616 -32.512  1.00  0.71           H  
ATOM   1815 1HB  GLU A 112      30.605 -14.445 -32.210  1.00  0.71           H  
ATOM   1816 2HB  GLU A 112      31.464 -13.994 -33.679  1.00  0.71           H  
ATOM   1817 1HG  GLU A 112      32.314 -16.314 -33.856  1.00  0.71           H  
ATOM   1818 2HG  GLU A 112      31.446 -16.739 -32.384  1.00  0.71           H  
ATOM   1819  N   THR A 113      33.529 -12.174 -32.732  1.00  0.71           N  
ATOM   1820  CA  THR A 113      33.650 -10.733 -32.832  1.00  0.71           C  
ATOM   1821  C   THR A 113      32.777 -10.203 -33.950  1.00  0.71           C  
ATOM   1822  O   THR A 113      32.240 -10.974 -34.746  1.00  0.71           O  
ATOM   1823  CB  THR A 113      35.107 -10.293 -33.080  1.00  0.71           C  
ATOM   1824  OG1 THR A 113      35.560 -10.824 -34.329  1.00  0.71           O  
ATOM   1825  CG2 THR A 113      35.989 -10.735 -31.970  1.00  0.71           C  
ATOM   1826  H   THR A 113      34.003 -12.744 -33.417  1.00  0.71           H  
ATOM   1827  HA  THR A 113      33.301 -10.304 -31.903  1.00  0.71           H  
ATOM   1828  HB  THR A 113      35.146  -9.206 -33.136  1.00  0.71           H  
ATOM   1829  HG1 THR A 113      34.976 -10.516 -35.030  1.00  0.71           H  
ATOM   1830 1HG2 THR A 113      37.008 -10.401 -32.153  1.00  0.71           H  
ATOM   1831 2HG2 THR A 113      35.624 -10.294 -31.058  1.00  0.71           H  
ATOM   1832 3HG2 THR A 113      35.971 -11.821 -31.887  1.00  0.71           H  
ATOM   1833  N   ALA A 114      32.671  -8.886 -34.028  1.00  0.70           N  
ATOM   1834  CA  ALA A 114      31.868  -8.238 -35.057  1.00  0.70           C  
ATOM   1835  C   ALA A 114      32.434  -6.877 -35.435  1.00  0.70           C  
ATOM   1836  O   ALA A 114      33.171  -6.265 -34.666  1.00  0.70           O  
ATOM   1837  CB  ALA A 114      30.456  -8.108 -34.558  1.00  0.70           C  
ATOM   1838  H   ALA A 114      33.120  -8.338 -33.301  1.00  0.70           H  
ATOM   1839  HA  ALA A 114      31.875  -8.862 -35.952  1.00  0.70           H  
ATOM   1840 1HB  ALA A 114      29.849  -7.664 -35.311  1.00  0.70           H  
ATOM   1841 2HB  ALA A 114      30.088  -9.090 -34.340  1.00  0.70           H  
ATOM   1842 3HB  ALA A 114      30.433  -7.490 -33.663  1.00  0.70           H  
ATOM   1843  N   THR A 115      32.087  -6.393 -36.622  1.00  0.70           N  
ATOM   1844  CA  THR A 115      32.585  -5.100 -37.099  1.00  0.70           C  
ATOM   1845  C   THR A 115      31.881  -3.964 -36.401  1.00  0.70           C  
ATOM   1846  O   THR A 115      30.864  -4.201 -35.756  1.00  0.70           O  
ATOM   1847  CB  THR A 115      32.349  -4.983 -38.603  1.00  0.70           C  
ATOM   1848  OG1 THR A 115      30.920  -5.048 -38.864  1.00  0.70           O  
ATOM   1849  CG2 THR A 115      33.027  -6.140 -39.325  1.00  0.70           C  
ATOM   1850  H   THR A 115      31.455  -6.931 -37.231  1.00  0.70           H  
ATOM   1851  HA  THR A 115      33.656  -5.028 -36.892  1.00  0.70           H  
ATOM   1852  HB  THR A 115      32.741  -4.035 -38.961  1.00  0.70           H  
ATOM   1853  HG1 THR A 115      30.639  -5.996 -38.728  1.00  0.70           H  
ATOM   1854 1HG2 THR A 115      32.850  -6.055 -40.396  1.00  0.70           H  
ATOM   1855 2HG2 THR A 115      34.095  -6.123 -39.130  1.00  0.70           H  
ATOM   1856 3HG2 THR A 115      32.615  -7.080 -38.963  1.00  0.70           H  
ATOM   1857  N   ILE A 116      32.363  -2.724 -36.544  1.00  0.69           N  
ATOM   1858  CA  ILE A 116      31.662  -1.615 -35.888  1.00  0.69           C  
ATOM   1859  C   ILE A 116      30.219  -1.457 -36.350  1.00  0.69           C  
ATOM   1860  O   ILE A 116      29.347  -1.065 -35.577  1.00  0.69           O  
ATOM   1861  CB  ILE A 116      32.409  -0.279 -36.062  1.00  0.69           C  
ATOM   1862  CG1 ILE A 116      31.802   0.735 -35.107  1.00  0.69           C  
ATOM   1863  CG2 ILE A 116      32.362   0.222 -37.511  1.00  0.69           C  
ATOM   1864  CD1 ILE A 116      32.611   1.958 -34.943  1.00  0.69           C  
ATOM   1865  H   ILE A 116      33.215  -2.563 -37.074  1.00  0.69           H  
ATOM   1866  HA  ILE A 116      31.638  -1.828 -34.821  1.00  0.69           H  
ATOM   1867  HB  ILE A 116      33.451  -0.404 -35.805  1.00  0.69           H  
ATOM   1868 1HG1 ILE A 116      30.828   1.021 -35.496  1.00  0.69           H  
ATOM   1869 2HG1 ILE A 116      31.659   0.272 -34.129  1.00  0.69           H  
ATOM   1870 1HG2 ILE A 116      32.900   1.150 -37.579  1.00  0.69           H  
ATOM   1871 2HG2 ILE A 116      32.823  -0.513 -38.166  1.00  0.69           H  
ATOM   1872 3HG2 ILE A 116      31.345   0.391 -37.813  1.00  0.69           H  
ATOM   1873 1HD1 ILE A 116      32.107   2.622 -34.283  1.00  0.69           H  
ATOM   1874 2HD1 ILE A 116      33.561   1.696 -34.526  1.00  0.69           H  
ATOM   1875 3HD1 ILE A 116      32.744   2.437 -35.901  1.00  0.69           H  
ATOM   1876  N   VAL A 117      29.945  -1.801 -37.599  1.00  0.68           N  
ATOM   1877  CA  VAL A 117      28.586  -1.729 -38.086  1.00  0.68           C  
ATOM   1878  C   VAL A 117      27.729  -2.826 -37.487  1.00  0.68           C  
ATOM   1879  O   VAL A 117      26.635  -2.557 -36.979  1.00  0.68           O  
ATOM   1880  CB  VAL A 117      28.585  -1.747 -39.619  1.00  0.68           C  
ATOM   1881  CG1 VAL A 117      27.202  -1.917 -40.172  1.00  0.68           C  
ATOM   1882  CG2 VAL A 117      29.105  -0.398 -40.086  1.00  0.68           C  
ATOM   1883  H   VAL A 117      30.689  -2.124 -38.202  1.00  0.68           H  
ATOM   1884  HA  VAL A 117      28.169  -0.770 -37.776  1.00  0.68           H  
ATOM   1885  HB  VAL A 117      29.215  -2.563 -39.983  1.00  0.68           H  
ATOM   1886 1HG1 VAL A 117      27.246  -1.899 -41.261  1.00  0.68           H  
ATOM   1887 2HG1 VAL A 117      26.798  -2.873 -39.842  1.00  0.68           H  
ATOM   1888 3HG1 VAL A 117      26.577  -1.134 -39.835  1.00  0.68           H  
ATOM   1889 1HG2 VAL A 117      29.111  -0.366 -41.174  1.00  0.68           H  
ATOM   1890 2HG2 VAL A 117      28.453   0.395 -39.711  1.00  0.68           H  
ATOM   1891 3HG2 VAL A 117      30.106  -0.244 -39.710  1.00  0.68           H  
ATOM   1892  N   GLU A 118      28.225  -4.058 -37.489  1.00  0.67           N  
ATOM   1893  CA  GLU A 118      27.453  -5.154 -36.912  1.00  0.67           C  
ATOM   1894  C   GLU A 118      27.249  -4.961 -35.404  1.00  0.67           C  
ATOM   1895  O   GLU A 118      26.163  -5.213 -34.873  1.00  0.67           O  
ATOM   1896  CB  GLU A 118      28.173  -6.450 -37.203  1.00  0.67           C  
ATOM   1897  CG  GLU A 118      28.146  -6.881 -38.648  1.00  0.67           C  
ATOM   1898  CD  GLU A 118      29.145  -7.954 -38.922  1.00  0.67           C  
ATOM   1899  OE1 GLU A 118      30.253  -7.814 -38.426  1.00  0.67           O  
ATOM   1900  OE2 GLU A 118      28.835  -8.900 -39.605  1.00  0.67           O  
ATOM   1901  H   GLU A 118      29.146  -4.246 -37.895  1.00  0.67           H  
ATOM   1902  HA  GLU A 118      26.474  -5.177 -37.391  1.00  0.67           H  
ATOM   1903 1HB  GLU A 118      29.215  -6.318 -36.942  1.00  0.67           H  
ATOM   1904 2HB  GLU A 118      27.766  -7.251 -36.588  1.00  0.67           H  
ATOM   1905 1HG  GLU A 118      27.150  -7.249 -38.894  1.00  0.67           H  
ATOM   1906 2HG  GLU A 118      28.354  -6.016 -39.279  1.00  0.67           H  
ATOM   1907  N   PHE A 119      28.288  -4.468 -34.734  1.00  0.66           N  
ATOM   1908  CA  PHE A 119      28.284  -4.187 -33.307  1.00  0.66           C  
ATOM   1909  C   PHE A 119      27.187  -3.192 -32.966  1.00  0.66           C  
ATOM   1910  O   PHE A 119      26.341  -3.456 -32.103  1.00  0.66           O  
ATOM   1911  CB  PHE A 119      29.659  -3.642 -32.916  1.00  0.66           C  
ATOM   1912  CG  PHE A 119      29.814  -3.164 -31.554  1.00  0.66           C  
ATOM   1913  CD1 PHE A 119      29.998  -4.028 -30.493  1.00  0.66           C  
ATOM   1914  CD2 PHE A 119      29.798  -1.811 -31.323  1.00  0.66           C  
ATOM   1915  CE1 PHE A 119      30.149  -3.527 -29.223  1.00  0.66           C  
ATOM   1916  CE2 PHE A 119      29.943  -1.322 -30.071  1.00  0.66           C  
ATOM   1917  CZ  PHE A 119      30.114  -2.160 -29.020  1.00  0.66           C  
ATOM   1918  H   PHE A 119      29.149  -4.292 -35.239  1.00  0.66           H  
ATOM   1919  HA  PHE A 119      28.097  -5.115 -32.769  1.00  0.66           H  
ATOM   1920 1HB  PHE A 119      30.412  -4.414 -33.092  1.00  0.66           H  
ATOM   1921 2HB  PHE A 119      29.901  -2.821 -33.576  1.00  0.66           H  
ATOM   1922  HD1 PHE A 119      30.022  -5.105 -30.671  1.00  0.66           H  
ATOM   1923  HD2 PHE A 119      29.663  -1.131 -32.165  1.00  0.66           H  
ATOM   1924  HE1 PHE A 119      30.290  -4.203 -28.384  1.00  0.66           H  
ATOM   1925  HE2 PHE A 119      29.922  -0.275 -29.910  1.00  0.66           H  
ATOM   1926  HZ  PHE A 119      30.223  -1.745 -28.028  1.00  0.66           H  
ATOM   1927  N   LEU A 120      27.164  -2.063 -33.673  1.00  0.65           N  
ATOM   1928  CA  LEU A 120      26.139  -1.073 -33.427  1.00  0.65           C  
ATOM   1929  C   LEU A 120      24.757  -1.629 -33.743  1.00  0.65           C  
ATOM   1930  O   LEU A 120      23.830  -1.422 -32.966  1.00  0.65           O  
ATOM   1931  CB  LEU A 120      26.441   0.167 -34.249  1.00  0.65           C  
ATOM   1932  CG  LEU A 120      27.660   0.980 -33.792  1.00  0.65           C  
ATOM   1933  CD1 LEU A 120      27.990   1.990 -34.831  1.00  0.65           C  
ATOM   1934  CD2 LEU A 120      27.338   1.677 -32.476  1.00  0.65           C  
ATOM   1935  H   LEU A 120      27.876  -1.874 -34.382  1.00  0.65           H  
ATOM   1936  HA  LEU A 120      26.168  -0.805 -32.372  1.00  0.65           H  
ATOM   1937 1HB  LEU A 120      26.631  -0.152 -35.275  1.00  0.65           H  
ATOM   1938 2HB  LEU A 120      25.567   0.821 -34.246  1.00  0.65           H  
ATOM   1939  HG  LEU A 120      28.516   0.323 -33.665  1.00  0.65           H  
ATOM   1940 1HD1 LEU A 120      28.859   2.557 -34.512  1.00  0.65           H  
ATOM   1941 2HD1 LEU A 120      28.214   1.472 -35.764  1.00  0.65           H  
ATOM   1942 3HD1 LEU A 120      27.143   2.655 -34.974  1.00  0.65           H  
ATOM   1943 1HD2 LEU A 120      28.195   2.258 -32.160  1.00  0.65           H  
ATOM   1944 2HD2 LEU A 120      26.479   2.344 -32.615  1.00  0.65           H  
ATOM   1945 3HD2 LEU A 120      27.102   0.932 -31.718  1.00  0.65           H  
ATOM   1946  N   ASN A 121      24.611  -2.414 -34.816  1.00  0.64           N  
ATOM   1947  CA  ASN A 121      23.293  -2.966 -35.121  1.00  0.64           C  
ATOM   1948  C   ASN A 121      22.826  -3.937 -34.033  1.00  0.64           C  
ATOM   1949  O   ASN A 121      21.625  -4.028 -33.731  1.00  0.64           O  
ATOM   1950  CB  ASN A 121      23.297  -3.644 -36.481  1.00  0.64           C  
ATOM   1951  CG  ASN A 121      23.212  -2.696 -37.655  1.00  0.64           C  
ATOM   1952  OD1 ASN A 121      22.119  -2.205 -37.971  1.00  0.64           O  
ATOM   1953  ND2 ASN A 121      24.307  -2.436 -38.292  1.00  0.64           N  
ATOM   1954  H   ASN A 121      25.394  -2.589 -35.449  1.00  0.64           H  
ATOM   1955  HA  ASN A 121      22.580  -2.149 -35.157  1.00  0.64           H  
ATOM   1956 1HB  ASN A 121      24.215  -4.226 -36.577  1.00  0.64           H  
ATOM   1957 2HB  ASN A 121      22.465  -4.345 -36.535  1.00  0.64           H  
ATOM   1958 1HD2 ASN A 121      24.285  -1.828 -39.086  1.00  0.64           H  
ATOM   1959 2HD2 ASN A 121      25.177  -2.847 -37.969  1.00  0.64           H  
ATOM   1960  N   ARG A 122      23.766  -4.626 -33.386  1.00  0.64           N  
ATOM   1961  CA  ARG A 122      23.413  -5.544 -32.314  1.00  0.64           C  
ATOM   1962  C   ARG A 122      22.891  -4.753 -31.111  1.00  0.64           C  
ATOM   1963  O   ARG A 122      21.900  -5.146 -30.489  1.00  0.64           O  
ATOM   1964  CB  ARG A 122      24.619  -6.391 -31.934  1.00  0.64           C  
ATOM   1965  CG  ARG A 122      24.393  -7.539 -30.948  1.00  0.64           C  
ATOM   1966  CD  ARG A 122      25.629  -8.360 -30.895  1.00  0.64           C  
ATOM   1967  NE  ARG A 122      25.548  -9.553 -30.045  1.00  0.64           N  
ATOM   1968  CZ  ARG A 122      25.042 -10.738 -30.437  1.00  0.64           C  
ATOM   1969  NH1 ARG A 122      24.516 -10.867 -31.637  1.00  0.64           N  
ATOM   1970  NH2 ARG A 122      25.086 -11.778 -29.622  1.00  0.64           N  
ATOM   1971  H   ARG A 122      24.743  -4.551 -33.677  1.00  0.64           H  
ATOM   1972  HA  ARG A 122      22.624  -6.206 -32.669  1.00  0.64           H  
ATOM   1973 1HB  ARG A 122      25.056  -6.813 -32.840  1.00  0.64           H  
ATOM   1974 2HB  ARG A 122      25.376  -5.743 -31.494  1.00  0.64           H  
ATOM   1975 1HG  ARG A 122      24.190  -7.137 -29.953  1.00  0.64           H  
ATOM   1976 2HG  ARG A 122      23.561  -8.162 -31.278  1.00  0.64           H  
ATOM   1977 1HD  ARG A 122      25.866  -8.682 -31.905  1.00  0.64           H  
ATOM   1978 2HD  ARG A 122      26.443  -7.738 -30.524  1.00  0.64           H  
ATOM   1979  HE  ARG A 122      25.950  -9.509 -29.117  1.00  0.64           H  
ATOM   1980 1HH1 ARG A 122      24.490 -10.076 -32.264  1.00  0.64           H  
ATOM   1981 2HH1 ARG A 122      24.143 -11.758 -31.931  1.00  0.64           H  
ATOM   1982 1HH2 ARG A 122      25.542 -11.697 -28.696  1.00  0.64           H  
ATOM   1983 2HH2 ARG A 122      24.715 -12.669 -29.914  1.00  0.64           H  
ATOM   1984  N   TRP A 123      23.528  -3.614 -30.807  1.00  0.64           N  
ATOM   1985  CA  TRP A 123      23.092  -2.790 -29.675  1.00  0.64           C  
ATOM   1986  C   TRP A 123      21.794  -2.035 -29.963  1.00  0.64           C  
ATOM   1987  O   TRP A 123      20.966  -1.831 -29.069  1.00  0.64           O  
ATOM   1988  CB  TRP A 123      24.217  -1.871 -29.227  1.00  0.64           C  
ATOM   1989  CG  TRP A 123      25.210  -2.658 -28.494  1.00  0.64           C  
ATOM   1990  CD1 TRP A 123      26.480  -2.965 -28.850  1.00  0.64           C  
ATOM   1991  CD2 TRP A 123      24.975  -3.308 -27.227  1.00  0.64           C  
ATOM   1992  NE1 TRP A 123      27.055  -3.762 -27.888  1.00  0.64           N  
ATOM   1993  CE2 TRP A 123      26.142  -3.984 -26.896  1.00  0.64           C  
ATOM   1994  CE3 TRP A 123      23.868  -3.375 -26.361  1.00  0.64           C  
ATOM   1995  CZ2 TRP A 123      26.246  -4.725 -25.748  1.00  0.64           C  
ATOM   1996  CZ3 TRP A 123      23.977  -4.127 -25.202  1.00  0.64           C  
ATOM   1997  CH2 TRP A 123      25.126  -4.784 -24.913  1.00  0.64           C  
ATOM   1998  H   TRP A 123      24.352  -3.345 -31.353  1.00  0.64           H  
ATOM   1999  HA  TRP A 123      22.903  -3.461 -28.842  1.00  0.64           H  
ATOM   2000 1HB  TRP A 123      24.689  -1.396 -30.094  1.00  0.64           H  
ATOM   2001 2HB  TRP A 123      23.836  -1.101 -28.570  1.00  0.64           H  
ATOM   2002  HD1 TRP A 123      26.971  -2.637 -29.766  1.00  0.64           H  
ATOM   2003  HE1 TRP A 123      27.995  -4.129 -27.919  1.00  0.64           H  
ATOM   2004  HE3 TRP A 123      22.946  -2.850 -26.602  1.00  0.64           H  
ATOM   2005  HZ2 TRP A 123      27.157  -5.259 -25.492  1.00  0.64           H  
ATOM   2006  HZ3 TRP A 123      23.124  -4.187 -24.531  1.00  0.64           H  
ATOM   2007  HH2 TRP A 123      25.170  -5.368 -24.011  1.00  0.64           H  
ATOM   2008  N   ILE A 124      21.577  -1.683 -31.224  1.00  0.64           N  
ATOM   2009  CA  ILE A 124      20.325  -1.067 -31.642  1.00  0.64           C  
ATOM   2010  C   ILE A 124      19.202  -2.085 -31.453  1.00  0.64           C  
ATOM   2011  O   ILE A 124      18.185  -1.783 -30.824  1.00  0.64           O  
ATOM   2012  CB  ILE A 124      20.464  -0.578 -33.096  1.00  0.64           C  
ATOM   2013  CG1 ILE A 124      21.463   0.619 -33.093  1.00  0.64           C  
ATOM   2014  CG2 ILE A 124      19.153  -0.216 -33.738  1.00  0.64           C  
ATOM   2015  CD1 ILE A 124      21.969   1.028 -34.441  1.00  0.64           C  
ATOM   2016  H   ILE A 124      22.312  -1.830 -31.915  1.00  0.64           H  
ATOM   2017  HA  ILE A 124      20.127  -0.206 -31.007  1.00  0.64           H  
ATOM   2018  HB  ILE A 124      20.917  -1.374 -33.674  1.00  0.64           H  
ATOM   2019 1HG1 ILE A 124      20.964   1.479 -32.646  1.00  0.64           H  
ATOM   2020 2HG1 ILE A 124      22.307   0.362 -32.468  1.00  0.64           H  
ATOM   2021 1HG2 ILE A 124      19.334   0.100 -34.763  1.00  0.64           H  
ATOM   2022 2HG2 ILE A 124      18.491  -1.083 -33.736  1.00  0.64           H  
ATOM   2023 3HG2 ILE A 124      18.711   0.575 -33.207  1.00  0.64           H  
ATOM   2024 1HD1 ILE A 124      22.657   1.865 -34.335  1.00  0.64           H  
ATOM   2025 2HD1 ILE A 124      22.489   0.191 -34.884  1.00  0.64           H  
ATOM   2026 3HD1 ILE A 124      21.142   1.316 -35.076  1.00  0.64           H  
ATOM   2027  N   THR A 125      19.440  -3.325 -31.906  1.00  0.64           N  
ATOM   2028  CA  THR A 125      18.478  -4.414 -31.767  1.00  0.64           C  
ATOM   2029  C   THR A 125      18.196  -4.680 -30.288  1.00  0.64           C  
ATOM   2030  O   THR A 125      17.035  -4.836 -29.885  1.00  0.64           O  
ATOM   2031  CB  THR A 125      19.014  -5.706 -32.417  1.00  0.64           C  
ATOM   2032  OG1 THR A 125      19.246  -5.479 -33.818  1.00  0.64           O  
ATOM   2033  CG2 THR A 125      18.012  -6.837 -32.241  1.00  0.64           C  
ATOM   2034  H   THR A 125      20.304  -3.516 -32.413  1.00  0.64           H  
ATOM   2035  HA  THR A 125      17.548  -4.125 -32.256  1.00  0.64           H  
ATOM   2036  HB  THR A 125      19.954  -5.984 -31.946  1.00  0.64           H  
ATOM   2037  HG1 THR A 125      19.985  -4.828 -33.913  1.00  0.64           H  
ATOM   2038 1HG2 THR A 125      18.404  -7.742 -32.700  1.00  0.64           H  
ATOM   2039 2HG2 THR A 125      17.845  -7.012 -31.176  1.00  0.64           H  
ATOM   2040 3HG2 THR A 125      17.070  -6.565 -32.716  1.00  0.64           H  
ATOM   2041  N   PHE A 126      19.255  -4.717 -29.469  1.00  0.65           N  
ATOM   2042  CA  PHE A 126      19.106  -4.921 -28.035  1.00  0.65           C  
ATOM   2043  C   PHE A 126      18.196  -3.879 -27.429  1.00  0.65           C  
ATOM   2044  O   PHE A 126      17.229  -4.212 -26.740  1.00  0.65           O  
ATOM   2045  CB  PHE A 126      20.451  -4.817 -27.327  1.00  0.65           C  
ATOM   2046  CG  PHE A 126      20.344  -4.842 -25.831  1.00  0.65           C  
ATOM   2047  CD1 PHE A 126      20.211  -6.016 -25.168  1.00  0.65           C  
ATOM   2048  CD2 PHE A 126      20.366  -3.666 -25.092  1.00  0.65           C  
ATOM   2049  CE1 PHE A 126      20.124  -6.059 -23.797  1.00  0.65           C  
ATOM   2050  CE2 PHE A 126      20.267  -3.701 -23.726  1.00  0.65           C  
ATOM   2051  CZ  PHE A 126      20.155  -4.898 -23.084  1.00  0.65           C  
ATOM   2052  H   PHE A 126      20.193  -4.622 -29.857  1.00  0.65           H  
ATOM   2053  HA  PHE A 126      18.678  -5.909 -27.865  1.00  0.65           H  
ATOM   2054 1HB  PHE A 126      21.101  -5.633 -27.645  1.00  0.65           H  
ATOM   2055 2HB  PHE A 126      20.929  -3.895 -27.608  1.00  0.65           H  
ATOM   2056  HD1 PHE A 126      20.180  -6.918 -25.751  1.00  0.65           H  
ATOM   2057  HD2 PHE A 126      20.461  -2.712 -25.609  1.00  0.65           H  
ATOM   2058  HE1 PHE A 126      20.024  -7.013 -23.280  1.00  0.65           H  
ATOM   2059  HE2 PHE A 126      20.277  -2.792 -23.157  1.00  0.65           H  
ATOM   2060  HZ  PHE A 126      20.083  -4.923 -22.016  1.00  0.65           H  
ATOM   2061  N   CYS A 127      18.485  -2.610 -27.692  1.00  0.66           N  
ATOM   2062  CA  CYS A 127      17.693  -1.559 -27.098  1.00  0.66           C  
ATOM   2063  C   CYS A 127      16.247  -1.666 -27.563  1.00  0.66           C  
ATOM   2064  O   CYS A 127      15.329  -1.574 -26.754  1.00  0.66           O  
ATOM   2065  CB  CYS A 127      18.279  -0.206 -27.467  1.00  0.66           C  
ATOM   2066  SG  CYS A 127      19.886   0.164 -26.691  1.00  0.66           S  
ATOM   2067  H   CYS A 127      19.282  -2.371 -28.283  1.00  0.66           H  
ATOM   2068  HA  CYS A 127      17.724  -1.671 -26.014  1.00  0.66           H  
ATOM   2069 1HB  CYS A 127      18.422  -0.167 -28.545  1.00  0.66           H  
ATOM   2070 2HB  CYS A 127      17.578   0.586 -27.196  1.00  0.66           H  
ATOM   2071  HG  CYS A 127      20.578  -0.694 -27.480  1.00  0.66           H  
ATOM   2072  N   GLN A 128      16.024  -1.958 -28.843  1.00  0.67           N  
ATOM   2073  CA  GLN A 128      14.663  -2.088 -29.358  1.00  0.67           C  
ATOM   2074  C   GLN A 128      13.921  -3.251 -28.690  1.00  0.67           C  
ATOM   2075  O   GLN A 128      12.717  -3.161 -28.402  1.00  0.67           O  
ATOM   2076  CB  GLN A 128      14.718  -2.268 -30.877  1.00  0.67           C  
ATOM   2077  CG  GLN A 128      15.150  -1.012 -31.594  1.00  0.67           C  
ATOM   2078  CD  GLN A 128      15.437  -1.206 -33.061  1.00  0.67           C  
ATOM   2079  OE1 GLN A 128      15.817  -2.292 -33.506  1.00  0.67           O  
ATOM   2080  NE2 GLN A 128      15.257  -0.146 -33.836  1.00  0.67           N  
ATOM   2081  H   GLN A 128      16.810  -2.049 -29.488  1.00  0.67           H  
ATOM   2082  HA  GLN A 128      14.123  -1.170 -29.139  1.00  0.67           H  
ATOM   2083 1HB  GLN A 128      15.430  -3.057 -31.120  1.00  0.67           H  
ATOM   2084 2HB  GLN A 128      13.742  -2.572 -31.251  1.00  0.67           H  
ATOM   2085 1HG  GLN A 128      14.364  -0.267 -31.496  1.00  0.67           H  
ATOM   2086 2HG  GLN A 128      16.040  -0.664 -31.120  1.00  0.67           H  
ATOM   2087 1HE2 GLN A 128      15.425  -0.216 -34.819  1.00  0.67           H  
ATOM   2088 2HE2 GLN A 128      14.939   0.711 -33.437  1.00  0.67           H  
ATOM   2089  N   SER A 129      14.642  -4.347 -28.422  1.00  0.70           N  
ATOM   2090  CA  SER A 129      14.061  -5.518 -27.781  1.00  0.70           C  
ATOM   2091  C   SER A 129      13.639  -5.185 -26.349  1.00  0.70           C  
ATOM   2092  O   SER A 129      12.557  -5.591 -25.891  1.00  0.70           O  
ATOM   2093  CB  SER A 129      15.070  -6.649 -27.775  1.00  0.70           C  
ATOM   2094  OG  SER A 129      15.384  -7.039 -29.089  1.00  0.70           O  
ATOM   2095  H   SER A 129      15.623  -4.381 -28.703  1.00  0.70           H  
ATOM   2096  HA  SER A 129      13.180  -5.823 -28.345  1.00  0.70           H  
ATOM   2097 1HB  SER A 129      15.974  -6.333 -27.262  1.00  0.70           H  
ATOM   2098 2HB  SER A 129      14.663  -7.495 -27.227  1.00  0.70           H  
ATOM   2099  HG  SER A 129      15.826  -6.251 -29.486  1.00  0.70           H  
ATOM   2100  N   ILE A 130      14.477  -4.413 -25.644  1.00  0.73           N  
ATOM   2101  CA  ILE A 130      14.167  -4.067 -24.265  1.00  0.73           C  
ATOM   2102  C   ILE A 130      13.025  -3.056 -24.216  1.00  0.73           C  
ATOM   2103  O   ILE A 130      12.119  -3.184 -23.397  1.00  0.73           O  
ATOM   2104  CB  ILE A 130      15.351  -3.484 -23.488  1.00  0.73           C  
ATOM   2105  CG1 ILE A 130      16.559  -4.465 -23.370  1.00  0.73           C  
ATOM   2106  CG2 ILE A 130      14.790  -3.196 -22.110  1.00  0.73           C  
ATOM   2107  CD1 ILE A 130      16.279  -5.765 -22.659  1.00  0.73           C  
ATOM   2108  H   ILE A 130      15.358  -4.111 -26.067  1.00  0.73           H  
ATOM   2109  HA  ILE A 130      13.845  -4.970 -23.750  1.00  0.73           H  
ATOM   2110  HB  ILE A 130      15.710  -2.573 -23.967  1.00  0.73           H  
ATOM   2111 1HG1 ILE A 130      16.909  -4.702 -24.368  1.00  0.73           H  
ATOM   2112 2HG1 ILE A 130      17.356  -3.957 -22.841  1.00  0.73           H  
ATOM   2113 1HG2 ILE A 130      15.517  -2.778 -21.490  1.00  0.73           H  
ATOM   2114 2HG2 ILE A 130      13.968  -2.505 -22.216  1.00  0.73           H  
ATOM   2115 3HG2 ILE A 130      14.432  -4.121 -21.661  1.00  0.73           H  
ATOM   2116 1HD1 ILE A 130      17.190  -6.368 -22.635  1.00  0.73           H  
ATOM   2117 2HD1 ILE A 130      15.955  -5.563 -21.639  1.00  0.73           H  
ATOM   2118 3HD1 ILE A 130      15.499  -6.312 -23.187  1.00  0.73           H  
ATOM   2119  N   ILE A 131      13.046  -2.065 -25.107  1.00  0.78           N  
ATOM   2120  CA  ILE A 131      11.997  -1.050 -25.164  1.00  0.78           C  
ATOM   2121  C   ILE A 131      10.658  -1.714 -25.432  1.00  0.78           C  
ATOM   2122  O   ILE A 131       9.663  -1.430 -24.757  1.00  0.78           O  
ATOM   2123  CB  ILE A 131      12.321  -0.035 -26.275  1.00  0.78           C  
ATOM   2124  CG1 ILE A 131      13.553   0.788 -25.859  1.00  0.78           C  
ATOM   2125  CG2 ILE A 131      11.130   0.874 -26.579  1.00  0.78           C  
ATOM   2126  CD1 ILE A 131      14.175   1.557 -27.000  1.00  0.78           C  
ATOM   2127  H   ILE A 131      13.824  -2.000 -25.763  1.00  0.78           H  
ATOM   2128  HA  ILE A 131      11.953  -0.534 -24.207  1.00  0.78           H  
ATOM   2129  HB  ILE A 131      12.589  -0.583 -27.177  1.00  0.78           H  
ATOM   2130 1HG1 ILE A 131      13.254   1.507 -25.091  1.00  0.78           H  
ATOM   2131 2HG1 ILE A 131      14.289   0.123 -25.430  1.00  0.78           H  
ATOM   2132 1HG2 ILE A 131      11.399   1.565 -27.377  1.00  0.78           H  
ATOM   2133 2HG2 ILE A 131      10.281   0.270 -26.896  1.00  0.78           H  
ATOM   2134 3HG2 ILE A 131      10.861   1.435 -25.710  1.00  0.78           H  
ATOM   2135 1HD1 ILE A 131      15.029   2.106 -26.648  1.00  0.78           H  
ATOM   2136 2HD1 ILE A 131      14.496   0.855 -27.764  1.00  0.78           H  
ATOM   2137 3HD1 ILE A 131      13.450   2.242 -27.419  1.00  0.78           H  
ATOM   2138  N   SER A 132      10.631  -2.646 -26.387  1.00  0.86           N  
ATOM   2139  CA  SER A 132       9.404  -3.358 -26.700  1.00  0.86           C  
ATOM   2140  C   SER A 132       8.910  -4.145 -25.480  1.00  0.86           C  
ATOM   2141  O   SER A 132       7.713  -4.127 -25.168  1.00  0.86           O  
ATOM   2142  CB  SER A 132       9.660  -4.311 -27.850  1.00  0.86           C  
ATOM   2143  OG  SER A 132      10.003  -3.607 -29.016  1.00  0.86           O  
ATOM   2144  H   SER A 132      11.468  -2.851 -26.935  1.00  0.86           H  
ATOM   2145  HA  SER A 132       8.642  -2.633 -26.986  1.00  0.86           H  
ATOM   2146 1HB  SER A 132      10.469  -4.993 -27.585  1.00  0.86           H  
ATOM   2147 2HB  SER A 132       8.771  -4.909 -28.029  1.00  0.86           H  
ATOM   2148  HG  SER A 132      10.919  -3.271 -28.857  1.00  0.86           H  
ATOM   2149  N   THR A 133       9.839  -4.791 -24.761  1.00  0.99           N  
ATOM   2150  CA  THR A 133       9.502  -5.566 -23.574  1.00  0.99           C  
ATOM   2151  C   THR A 133       8.930  -4.681 -22.467  1.00  0.99           C  
ATOM   2152  O   THR A 133       7.906  -5.015 -21.865  1.00  0.99           O  
ATOM   2153  CB  THR A 133      10.744  -6.301 -23.038  1.00  0.99           C  
ATOM   2154  OG1 THR A 133      11.240  -7.210 -24.039  1.00  0.99           O  
ATOM   2155  CG2 THR A 133      10.394  -7.059 -21.773  1.00  0.99           C  
ATOM   2156  H   THR A 133      10.813  -4.788 -25.071  1.00  0.99           H  
ATOM   2157  HA  THR A 133       8.748  -6.303 -23.846  1.00  0.99           H  
ATOM   2158  HB  THR A 133      11.521  -5.578 -22.809  1.00  0.99           H  
ATOM   2159  HG1 THR A 133      11.607  -6.689 -24.796  1.00  0.99           H  
ATOM   2160 1HG2 THR A 133      11.281  -7.567 -21.400  1.00  0.99           H  
ATOM   2161 2HG2 THR A 133      10.032  -6.357 -21.019  1.00  0.99           H  
ATOM   2162 3HG2 THR A 133       9.619  -7.791 -21.991  1.00  0.99           H  
ATOM   2163  N   LEU A 134       9.579  -3.545 -22.213  1.00  1.18           N  
ATOM   2164  CA  LEU A 134       9.137  -2.610 -21.188  1.00  1.18           C  
ATOM   2165  C   LEU A 134       7.785  -2.025 -21.536  1.00  1.18           C  
ATOM   2166  O   LEU A 134       6.926  -1.870 -20.665  1.00  1.18           O  
ATOM   2167  CB  LEU A 134      10.135  -1.473 -21.065  1.00  1.18           C  
ATOM   2168  CG  LEU A 134      11.484  -1.813 -20.500  1.00  1.18           C  
ATOM   2169  CD1 LEU A 134      12.343  -0.655 -20.697  1.00  1.18           C  
ATOM   2170  CD2 LEU A 134      11.403  -2.127 -19.037  1.00  1.18           C  
ATOM   2171  H   LEU A 134      10.422  -3.334 -22.744  1.00  1.18           H  
ATOM   2172  HA  LEU A 134       9.064  -3.139 -20.240  1.00  1.18           H  
ATOM   2173 1HB  LEU A 134      10.303  -1.065 -22.063  1.00  1.18           H  
ATOM   2174 2HB  LEU A 134       9.706  -0.686 -20.453  1.00  1.18           H  
ATOM   2175  HG  LEU A 134      11.892  -2.664 -21.025  1.00  1.18           H  
ATOM   2176 1HD1 LEU A 134      13.320  -0.892 -20.315  1.00  1.18           H  
ATOM   2177 2HD1 LEU A 134      12.399  -0.437 -21.760  1.00  1.18           H  
ATOM   2178 3HD1 LEU A 134      11.926   0.196 -20.167  1.00  1.18           H  
ATOM   2179 1HD2 LEU A 134      12.401  -2.354 -18.663  1.00  1.18           H  
ATOM   2180 2HD2 LEU A 134      11.011  -1.262 -18.507  1.00  1.18           H  
ATOM   2181 3HD2 LEU A 134      10.749  -2.985 -18.881  1.00  1.18           H  
ATOM   2182  N   THR A 135       7.576  -1.741 -22.821  1.00  1.46           N  
ATOM   2183  CA  THR A 135       6.318  -1.184 -23.259  1.00  1.46           C  
ATOM   2184  C   THR A 135       5.222  -2.187 -22.952  1.00  1.46           C  
ATOM   2185  O   THR A 135       4.198  -1.836 -22.358  1.00  1.46           O  
ATOM   2186  CB  THR A 135       6.339  -0.896 -24.769  1.00  1.46           C  
ATOM   2187  OG1 THR A 135       7.372   0.056 -25.065  1.00  1.46           O  
ATOM   2188  CG2 THR A 135       5.002  -0.350 -25.199  1.00  1.46           C  
ATOM   2189  H   THR A 135       8.319  -1.873 -23.506  1.00  1.46           H  
ATOM   2190  HA  THR A 135       6.123  -0.261 -22.714  1.00  1.46           H  
ATOM   2191  HB  THR A 135       6.545  -1.815 -25.311  1.00  1.46           H  
ATOM   2192  HG1 THR A 135       8.235  -0.333 -24.786  1.00  1.46           H  
ATOM   2193 1HG2 THR A 135       5.016  -0.152 -26.268  1.00  1.46           H  
ATOM   2194 2HG2 THR A 135       4.234  -1.088 -24.974  1.00  1.46           H  
ATOM   2195 3HG2 THR A 135       4.793   0.571 -24.659  1.00  1.46           H  
ATOM   2196  N   ALA A 136       5.462  -3.454 -23.314  1.00  1.86           N  
ATOM   2197  CA  ALA A 136       4.495  -4.497 -23.040  1.00  1.86           C  
ATOM   2198  C   ALA A 136       4.261  -4.633 -21.546  1.00  1.86           C  
ATOM   2199  O   ALA A 136       3.122  -4.800 -21.115  1.00  1.86           O  
ATOM   2200  CB  ALA A 136       4.974  -5.820 -23.601  1.00  1.86           C  
ATOM   2201  H   ALA A 136       6.324  -3.688 -23.809  1.00  1.86           H  
ATOM   2202  HA  ALA A 136       3.555  -4.221 -23.514  1.00  1.86           H  
ATOM   2203 1HB  ALA A 136       4.230  -6.588 -23.404  1.00  1.86           H  
ATOM   2204 2HB  ALA A 136       5.128  -5.722 -24.675  1.00  1.86           H  
ATOM   2205 3HB  ALA A 136       5.914  -6.093 -23.126  1.00  1.86           H  
ATOM   2206  N   ALA A 137       5.326  -4.536 -20.741  1.00  2.44           N  
ATOM   2207  CA  ALA A 137       5.166  -4.659 -19.303  1.00  2.44           C  
ATOM   2208  C   ALA A 137       4.252  -3.572 -18.785  1.00  2.44           C  
ATOM   2209  O   ALA A 137       3.358  -3.834 -17.975  1.00  2.44           O  
ATOM   2210  CB  ALA A 137       6.511  -4.572 -18.610  1.00  2.44           C  
ATOM   2211  H   ALA A 137       6.258  -4.418 -21.137  1.00  2.44           H  
ATOM   2212  HA  ALA A 137       4.712  -5.624 -19.089  1.00  2.44           H  
ATOM   2213 1HB  ALA A 137       6.377  -4.681 -17.536  1.00  2.44           H  
ATOM   2214 2HB  ALA A 137       7.162  -5.364 -18.983  1.00  2.44           H  
ATOM   2215 3HB  ALA A 137       6.964  -3.609 -18.819  1.00  2.44           H  
ATOM   2216  N   ALA A 138       4.433  -2.351 -19.289  1.00  3.20           N  
ATOM   2217  CA  ALA A 138       3.591  -1.254 -18.861  1.00  3.20           C  
ATOM   2218  C   ALA A 138       2.151  -1.546 -19.226  1.00  3.20           C  
ATOM   2219  O   ALA A 138       1.242  -1.364 -18.411  1.00  3.20           O  
ATOM   2220  CB  ALA A 138       4.045   0.041 -19.506  1.00  3.20           C  
ATOM   2221  H   ALA A 138       5.188  -2.185 -19.956  1.00  3.20           H  
ATOM   2222  HA  ALA A 138       3.663  -1.166 -17.779  1.00  3.20           H  
ATOM   2223 1HB  ALA A 138       3.410   0.858 -19.165  1.00  3.20           H  
ATOM   2224 2HB  ALA A 138       5.079   0.241 -19.230  1.00  3.20           H  
ATOM   2225 3HB  ALA A 138       3.974  -0.047 -20.588  1.00  3.20           H  
ATOM   2226  N   HIS A 139       1.942  -2.092 -20.424  1.00  4.13           N  
ATOM   2227  CA  HIS A 139       0.593  -2.383 -20.864  1.00  4.13           C  
ATOM   2228  C   HIS A 139      -0.019  -3.458 -19.993  1.00  4.13           C  
ATOM   2229  O   HIS A 139      -1.187  -3.352 -19.615  1.00  4.13           O  
ATOM   2230  CB  HIS A 139       0.564  -2.821 -22.328  1.00  4.13           C  
ATOM   2231  CG  HIS A 139       0.894  -1.716 -23.280  1.00  4.13           C  
ATOM   2232  ND1 HIS A 139       1.102  -1.927 -24.631  1.00  4.13           N  
ATOM   2233  CD2 HIS A 139       1.072  -0.391 -23.073  1.00  4.13           C  
ATOM   2234  CE1 HIS A 139       1.380  -0.774 -25.213  1.00  4.13           C  
ATOM   2235  NE2 HIS A 139       1.369   0.173 -24.290  1.00  4.13           N  
ATOM   2236  H   HIS A 139       2.731  -2.246 -21.056  1.00  4.13           H  
ATOM   2237  HA  HIS A 139      -0.021  -1.490 -20.771  1.00  4.13           H  
ATOM   2238 1HB  HIS A 139       1.274  -3.630 -22.480  1.00  4.13           H  
ATOM   2239 2HB  HIS A 139      -0.426  -3.205 -22.574  1.00  4.13           H  
ATOM   2240  HD2 HIS A 139       0.993   0.130 -22.118  1.00  4.13           H  
ATOM   2241  HE1 HIS A 139       1.589  -0.628 -26.272  1.00  4.13           H  
ATOM   2242  HE2 HIS A 139       1.552   1.153 -24.448  1.00  4.13           H  
ATOM   2243  N   HIS A 140       0.772  -4.460 -19.610  1.00  5.14           N  
ATOM   2244  CA  HIS A 140       0.240  -5.527 -18.786  1.00  5.14           C  
ATOM   2245  C   HIS A 140      -0.179  -4.967 -17.440  1.00  5.14           C  
ATOM   2246  O   HIS A 140      -1.250  -5.312 -16.939  1.00  5.14           O  
ATOM   2247  CB  HIS A 140       1.251  -6.659 -18.605  1.00  5.14           C  
ATOM   2248  CG  HIS A 140       1.476  -7.470 -19.862  1.00  5.14           C  
ATOM   2249  ND1 HIS A 140       0.454  -8.140 -20.507  1.00  5.14           N  
ATOM   2250  CD2 HIS A 140       2.602  -7.732 -20.573  1.00  5.14           C  
ATOM   2251  CE1 HIS A 140       0.942  -8.767 -21.565  1.00  5.14           C  
ATOM   2252  NE2 HIS A 140       2.240  -8.537 -21.625  1.00  5.14           N  
ATOM   2253  H   HIS A 140       1.736  -4.499 -19.941  1.00  5.14           H  
ATOM   2254  HA  HIS A 140      -0.643  -5.949 -19.258  1.00  5.14           H  
ATOM   2255 1HB  HIS A 140       2.208  -6.239 -18.293  1.00  5.14           H  
ATOM   2256 2HB  HIS A 140       0.912  -7.329 -17.815  1.00  5.14           H  
ATOM   2257  HD2 HIS A 140       3.605  -7.374 -20.355  1.00  5.14           H  
ATOM   2258  HE1 HIS A 140       0.370  -9.375 -22.264  1.00  5.14           H  
ATOM   2259  HE2 HIS A 140       2.870  -8.893 -22.328  1.00  5.14           H  
ATOM   2260  N   HIS A 141       0.610  -4.050 -16.877  1.00  6.14           N  
ATOM   2261  CA  HIS A 141       0.233  -3.488 -15.591  1.00  6.14           C  
ATOM   2262  C   HIS A 141      -1.070  -2.721 -15.735  1.00  6.14           C  
ATOM   2263  O   HIS A 141      -1.963  -2.842 -14.892  1.00  6.14           O  
ATOM   2264  CB  HIS A 141       1.332  -2.584 -15.034  1.00  6.14           C  
ATOM   2265  CG  HIS A 141       2.535  -3.345 -14.543  1.00  6.14           C  
ATOM   2266  ND1 HIS A 141       2.462  -4.267 -13.514  1.00  6.14           N  
ATOM   2267  CD2 HIS A 141       3.836  -3.318 -14.931  1.00  6.14           C  
ATOM   2268  CE1 HIS A 141       3.664  -4.774 -13.297  1.00  6.14           C  
ATOM   2269  NE2 HIS A 141       4.513  -4.215 -14.140  1.00  6.14           N  
ATOM   2270  H   HIS A 141       1.489  -3.781 -17.327  1.00  6.14           H  
ATOM   2271  HA  HIS A 141       0.069  -4.289 -14.874  1.00  6.14           H  
ATOM   2272 1HB  HIS A 141       1.658  -1.890 -15.813  1.00  6.14           H  
ATOM   2273 2HB  HIS A 141       0.936  -1.988 -14.210  1.00  6.14           H  
ATOM   2274  HD2 HIS A 141       4.264  -2.700 -15.721  1.00  6.14           H  
ATOM   2275  HE1 HIS A 141       3.913  -5.525 -12.546  1.00  6.14           H  
ATOM   2276  HE2 HIS A 141       5.502  -4.411 -14.199  1.00  6.14           H  
ATOM   2277  N   HIS A 142      -1.228  -1.997 -16.839  1.00  7.03           N  
ATOM   2278  CA  HIS A 142      -2.452  -1.247 -17.046  1.00  7.03           C  
ATOM   2279  C   HIS A 142      -3.632  -2.199 -17.220  1.00  7.03           C  
ATOM   2280  O   HIS A 142      -4.709  -1.934 -16.684  1.00  7.03           O  
ATOM   2281  CB  HIS A 142      -2.312  -0.291 -18.233  1.00  7.03           C  
ATOM   2282  CG  HIS A 142      -1.425   0.895 -17.917  1.00  7.03           C  
ATOM   2283  ND1 HIS A 142      -1.767   1.838 -16.968  1.00  7.03           N  
ATOM   2284  CD2 HIS A 142      -0.221   1.284 -18.416  1.00  7.03           C  
ATOM   2285  CE1 HIS A 142      -0.818   2.749 -16.891  1.00  7.03           C  
ATOM   2286  NE2 HIS A 142       0.141   2.435 -17.751  1.00  7.03           N  
ATOM   2287  H   HIS A 142      -0.467  -1.932 -17.518  1.00  7.03           H  
ATOM   2288  HA  HIS A 142      -2.654  -0.639 -16.167  1.00  7.03           H  
ATOM   2289 1HB  HIS A 142      -1.883  -0.827 -19.080  1.00  7.03           H  
ATOM   2290 2HB  HIS A 142      -3.292   0.073 -18.532  1.00  7.03           H  
ATOM   2291  HD1 HIS A 142      -2.601   1.847 -16.415  1.00  7.03           H  
ATOM   2292  HD2 HIS A 142       0.437   0.867 -19.175  1.00  7.03           H  
ATOM   2293  HE1 HIS A 142      -0.908   3.580 -16.190  1.00  7.03           H  
ATOM   2294  N   HIS A 143      -3.416  -3.344 -17.877  1.00  7.76           N  
ATOM   2295  CA  HIS A 143      -4.487  -4.318 -18.068  1.00  7.76           C  
ATOM   2296  C   HIS A 143      -4.844  -4.987 -16.739  1.00  7.76           C  
ATOM   2297  O   HIS A 143      -5.984  -5.401 -16.534  1.00  7.76           O  
ATOM   2298  CB  HIS A 143      -4.098  -5.407 -19.083  1.00  7.76           C  
ATOM   2299  CG  HIS A 143      -4.005  -4.943 -20.525  1.00  7.76           C  
ATOM   2300  ND1 HIS A 143      -5.081  -4.417 -21.207  1.00  7.76           N  
ATOM   2301  CD2 HIS A 143      -2.975  -4.967 -21.410  1.00  7.76           C  
ATOM   2302  CE1 HIS A 143      -4.714  -4.120 -22.444  1.00  7.76           C  
ATOM   2303  NE2 HIS A 143      -3.443  -4.445 -22.594  1.00  7.76           N  
ATOM   2304  H   HIS A 143      -2.504  -3.512 -18.301  1.00  7.76           H  
ATOM   2305  HA  HIS A 143      -5.381  -3.813 -18.435  1.00  7.76           H  
ATOM   2306 1HB  HIS A 143      -3.129  -5.822 -18.801  1.00  7.76           H  
ATOM   2307 2HB  HIS A 143      -4.821  -6.218 -19.033  1.00  7.76           H  
ATOM   2308  HD1 HIS A 143      -6.003  -4.280 -20.841  1.00  7.76           H  
ATOM   2309  HD2 HIS A 143      -1.941  -5.305 -21.335  1.00  7.76           H  
ATOM   2310  HE1 HIS A 143      -5.427  -3.686 -23.145  1.00  7.76           H  
ATOM   2311  N   HIS A 144      -3.875  -5.091 -15.824  1.00  8.33           N  
ATOM   2312  CA  HIS A 144      -4.152  -5.667 -14.515  1.00  8.33           C  
ATOM   2313  C   HIS A 144      -4.924  -4.663 -13.651  1.00  8.33           C  
ATOM   2314  O   HIS A 144      -5.764  -5.055 -12.837  1.00  8.33           O  
ATOM   2315  CB  HIS A 144      -2.864  -6.090 -13.785  1.00  8.33           C  
ATOM   2316  CG  HIS A 144      -2.155  -7.305 -14.374  1.00  8.33           C  
ATOM   2317  ND1 HIS A 144      -2.745  -8.551 -14.433  1.00  8.33           N  
ATOM   2318  CD2 HIS A 144      -0.905  -7.460 -14.884  1.00  8.33           C  
ATOM   2319  CE1 HIS A 144      -1.896  -9.415 -14.971  1.00  8.33           C  
ATOM   2320  NE2 HIS A 144      -0.774  -8.779 -15.251  1.00  8.33           N  
ATOM   2321  H   HIS A 144      -2.930  -4.791 -16.055  1.00  8.33           H  
ATOM   2322  HA  HIS A 144      -4.776  -6.552 -14.631  1.00  8.33           H  
ATOM   2323 1HB  HIS A 144      -2.161  -5.255 -13.795  1.00  8.33           H  
ATOM   2324 2HB  HIS A 144      -3.095  -6.303 -12.744  1.00  8.33           H  
ATOM   2325  HD1 HIS A 144      -3.664  -8.785 -14.117  1.00  8.33           H  
ATOM   2326  HD2 HIS A 144      -0.073  -6.771 -15.029  1.00  8.33           H  
ATOM   2327  HE1 HIS A 144      -2.180 -10.458 -15.108  1.00  8.33           H  
ATOM   2328  N   HIS A 145      -4.656  -3.365 -13.847  1.00  8.77           N  
ATOM   2329  CA  HIS A 145      -5.336  -2.315 -13.092  1.00  8.77           C  
ATOM   2330  C   HIS A 145      -6.738  -1.972 -13.618  1.00  8.77           C  
ATOM   2331  O   HIS A 145      -7.609  -1.578 -12.835  1.00  8.77           O  
ATOM   2332  CB  HIS A 145      -4.534  -1.006 -13.101  1.00  8.77           C  
ATOM   2333  CG  HIS A 145      -3.242  -1.000 -12.341  1.00  8.77           C  
ATOM   2334  ND1 HIS A 145      -3.168  -1.240 -10.980  1.00  8.77           N  
ATOM   2335  CD2 HIS A 145      -1.985  -0.703 -12.739  1.00  8.77           C  
ATOM   2336  CE1 HIS A 145      -1.909  -1.107 -10.586  1.00  8.77           C  
ATOM   2337  NE2 HIS A 145      -1.181  -0.773 -11.633  1.00  8.77           N  
ATOM   2338  H   HIS A 145      -3.923  -3.109 -14.507  1.00  8.77           H  
ATOM   2339  HA  HIS A 145      -5.446  -2.637 -12.058  1.00  8.77           H  
ATOM   2340 1HB  HIS A 145      -4.298  -0.758 -14.135  1.00  8.77           H  
ATOM   2341 2HB  HIS A 145      -5.159  -0.201 -12.716  1.00  8.77           H  
ATOM   2342  HD2 HIS A 145      -1.667  -0.430 -13.745  1.00  8.77           H  
ATOM   2343  HE1 HIS A 145      -1.541  -1.224  -9.567  1.00  8.77           H  
ATOM   2344  HE2 HIS A 145      -0.176  -0.561 -11.643  1.00  8.77           H  
ATOM   2345  N   HIS A 146      -6.956  -2.111 -14.929  1.00  9.10           N  
ATOM   2346  CA  HIS A 146      -8.220  -1.709 -15.535  1.00  9.10           C  
ATOM   2347  C   HIS A 146      -8.796  -2.780 -16.461  1.00  9.10           C  
ATOM   2348  O   HIS A 146      -8.686  -2.658 -17.682  1.00  9.10           O  
ATOM   2349  OXT HIS A 146      -9.658  -3.534 -16.011  1.00  9.10           O  
ATOM   2350  CB  HIS A 146      -8.013  -0.420 -16.338  1.00  9.10           C  
ATOM   2351  CG  HIS A 146      -7.467   0.718 -15.521  1.00  9.10           C  
ATOM   2352  ND1 HIS A 146      -8.252   1.493 -14.694  1.00  9.10           N  
ATOM   2353  CD2 HIS A 146      -6.207   1.203 -15.411  1.00  9.10           C  
ATOM   2354  CE1 HIS A 146      -7.496   2.406 -14.105  1.00  9.10           C  
ATOM   2355  NE2 HIS A 146      -6.251   2.253 -14.524  1.00  9.10           N  
ATOM   2356  H   HIS A 146      -6.198  -2.431 -15.530  1.00  9.10           H  
ATOM   2357  HA  HIS A 146      -8.955  -1.518 -14.754  1.00  9.10           H  
ATOM   2358 1HB  HIS A 146      -7.314  -0.615 -17.155  1.00  9.10           H  
ATOM   2359 2HB  HIS A 146      -8.957  -0.106 -16.779  1.00  9.10           H  
ATOM   2360  HD1 HIS A 146      -9.235   1.391 -14.543  1.00  9.10           H  
ATOM   2361  HD2 HIS A 146      -5.261   0.908 -15.875  1.00  9.10           H  
ATOM   2362  HE1 HIS A 146      -7.932   3.119 -13.407  1.00  9.10           H  
TER    2363
ENDMDL

REMARK ID 697039 MODEL 3 IL2RA
PFRMAT TS
TARGET IL2RA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.894  -0.355   1.488  1.00  9.70           N  
ATOM      2  CA  GLY A   1       3.290   0.062   1.402  1.00  9.70           C  
ATOM      3  C   GLY A   1       3.412   1.408   0.700  1.00  9.70           C  
ATOM      4  O   GLY A   1       4.186   2.275   1.106  1.00  9.70           O  
ATOM      5  H   GLY A   1       1.230   0.260   1.939  1.00  9.70           H  
ATOM      6 1HA  GLY A   1       3.715   0.123   2.403  1.00  9.70           H  
ATOM      7 2HA  GLY A   1       3.862  -0.689   0.859  1.00  9.70           H  
ATOM      8  N   SER A   2       2.662   1.561  -0.387  1.00  9.04           N  
ATOM      9  CA  SER A   2       2.678   2.780  -1.197  1.00  9.04           C  
ATOM     10  C   SER A   2       4.104   3.174  -1.592  1.00  9.04           C  
ATOM     11  O   SER A   2       4.455   4.359  -1.608  1.00  9.04           O  
ATOM     12  CB  SER A   2       1.999   3.915  -0.454  1.00  9.04           C  
ATOM     13  OG  SER A   2       0.657   3.607  -0.179  1.00  9.04           O  
ATOM     14  H   SER A   2       2.048   0.798  -0.645  1.00  9.04           H  
ATOM     15  HA  SER A   2       2.115   2.588  -2.112  1.00  9.04           H  
ATOM     16 1HB  SER A   2       2.527   4.123   0.476  1.00  9.04           H  
ATOM     17 2HB  SER A   2       2.047   4.817  -1.061  1.00  9.04           H  
ATOM     18  HG  SER A   2       0.285   4.394   0.228  1.00  9.04           H  
ATOM     19  N   ALA A   3       4.881   2.162  -2.012  1.00  8.10           N  
ATOM     20  CA  ALA A   3       6.287   2.275  -2.408  1.00  8.10           C  
ATOM     21  C   ALA A   3       6.602   3.374  -3.438  1.00  8.10           C  
ATOM     22  O   ALA A   3       7.664   3.997  -3.315  1.00  8.10           O  
ATOM     23  CB  ALA A   3       6.793   0.937  -2.928  1.00  8.10           C  
ATOM     24  H   ALA A   3       4.470   1.240  -1.990  1.00  8.10           H  
ATOM     25  HA  ALA A   3       6.851   2.512  -1.503  1.00  8.10           H  
ATOM     26 1HB  ALA A   3       7.858   1.015  -3.147  1.00  8.10           H  
ATOM     27 2HB  ALA A   3       6.638   0.175  -2.164  1.00  8.10           H  
ATOM     28 3HB  ALA A   3       6.275   0.641  -3.825  1.00  8.10           H  
ATOM     29  N   PRO A   4       5.748   3.680  -4.453  1.00  6.91           N  
ATOM     30  CA  PRO A   4       5.991   4.733  -5.418  1.00  6.91           C  
ATOM     31  C   PRO A   4       6.199   6.084  -4.728  1.00  6.91           C  
ATOM     32  O   PRO A   4       6.776   7.000  -5.324  1.00  6.91           O  
ATOM     33  CB  PRO A   4       4.730   4.704  -6.287  1.00  6.91           C  
ATOM     34  CG  PRO A   4       4.226   3.285  -6.173  1.00  6.91           C  
ATOM     35  CD  PRO A   4       4.506   2.898  -4.758  1.00  6.91           C  
ATOM     36  HA  PRO A   4       6.867   4.461  -6.017  1.00  6.91           H  
ATOM     37 1HB  PRO A   4       4.006   5.445  -5.917  1.00  6.91           H  
ATOM     38 2HB  PRO A   4       4.979   4.986  -7.321  1.00  6.91           H  
ATOM     39 1HG  PRO A   4       3.154   3.244  -6.420  1.00  6.91           H  
ATOM     40 2HG  PRO A   4       4.744   2.639  -6.897  1.00  6.91           H  
ATOM     41 1HD  PRO A   4       3.657   3.255  -4.183  1.00  6.91           H  
ATOM     42 2HD  PRO A   4       4.645   1.826  -4.695  1.00  6.91           H  
ATOM     43  N   THR A   5       5.733   6.228  -3.475  1.00  5.62           N  
ATOM     44  CA  THR A   5       5.908   7.463  -2.735  1.00  5.62           C  
ATOM     45  C   THR A   5       7.395   7.683  -2.491  1.00  5.62           C  
ATOM     46  O   THR A   5       7.911   8.803  -2.615  1.00  5.62           O  
ATOM     47  CB  THR A   5       5.214   7.384  -1.368  1.00  5.62           C  
ATOM     48  OG1 THR A   5       3.823   7.131  -1.553  1.00  5.62           O  
ATOM     49  CG2 THR A   5       5.400   8.676  -0.609  1.00  5.62           C  
ATOM     50  H   THR A   5       5.259   5.467  -2.987  1.00  5.62           H  
ATOM     51  HA  THR A   5       5.513   8.296  -3.316  1.00  5.62           H  
ATOM     52  HB  THR A   5       5.647   6.566  -0.787  1.00  5.62           H  
ATOM     53  HG1 THR A   5       3.723   6.172  -1.736  1.00  5.62           H  
ATOM     54 1HG2 THR A   5       4.904   8.597   0.356  1.00  5.62           H  
ATOM     55 2HG2 THR A   5       6.465   8.857  -0.459  1.00  5.62           H  
ATOM     56 3HG2 THR A   5       4.967   9.497  -1.175  1.00  5.62           H  
ATOM     57  N   SER A   6       8.078   6.599  -2.096  1.00  4.39           N  
ATOM     58  CA  SER A   6       9.491   6.652  -1.772  1.00  4.39           C  
ATOM     59  C   SER A   6      10.288   6.809  -3.047  1.00  4.39           C  
ATOM     60  O   SER A   6      11.254   7.575  -3.099  1.00  4.39           O  
ATOM     61  CB  SER A   6       9.920   5.395  -1.038  1.00  4.39           C  
ATOM     62  OG  SER A   6       9.317   5.306   0.227  1.00  4.39           O  
ATOM     63  H   SER A   6       7.611   5.696  -2.080  1.00  4.39           H  
ATOM     64  HA  SER A   6       9.675   7.516  -1.134  1.00  4.39           H  
ATOM     65 1HB  SER A   6       9.651   4.522  -1.633  1.00  4.39           H  
ATOM     66 2HB  SER A   6      11.003   5.393  -0.930  1.00  4.39           H  
ATOM     67  HG  SER A   6       9.694   4.523   0.640  1.00  4.39           H  
ATOM     68  N   SER A   7       9.856   6.101  -4.096  1.00  3.34           N  
ATOM     69  CA  SER A   7      10.553   6.175  -5.372  1.00  3.34           C  
ATOM     70  C   SER A   7      10.471   7.590  -5.938  1.00  3.34           C  
ATOM     71  O   SER A   7      11.470   8.131  -6.416  1.00  3.34           O  
ATOM     72  CB  SER A   7       9.958   5.195  -6.358  1.00  3.34           C  
ATOM     73  OG  SER A   7      10.151   3.868  -5.939  1.00  3.34           O  
ATOM     74  H   SER A   7       9.049   5.483  -3.979  1.00  3.34           H  
ATOM     75  HA  SER A   7      11.602   5.925  -5.212  1.00  3.34           H  
ATOM     76 1HB  SER A   7       8.902   5.399  -6.471  1.00  3.34           H  
ATOM     77 2HB  SER A   7      10.421   5.341  -7.331  1.00  3.34           H  
ATOM     78  HG  SER A   7       9.646   3.774  -5.121  1.00  3.34           H  
ATOM     79  N   SER A   8       9.292   8.215  -5.833  1.00  2.52           N  
ATOM     80  CA  SER A   8       9.095   9.572  -6.312  1.00  2.52           C  
ATOM     81  C   SER A   8       9.945  10.548  -5.509  1.00  2.52           C  
ATOM     82  O   SER A   8      10.569  11.456  -6.073  1.00  2.52           O  
ATOM     83  CB  SER A   8       7.633   9.953  -6.194  1.00  2.52           C  
ATOM     84  OG  SER A   8       6.836   9.163  -7.029  1.00  2.52           O  
ATOM     85  H   SER A   8       8.489   7.724  -5.446  1.00  2.52           H  
ATOM     86  HA  SER A   8       9.397   9.621  -7.358  1.00  2.52           H  
ATOM     87 1HB  SER A   8       7.308   9.831  -5.158  1.00  2.52           H  
ATOM     88 2HB  SER A   8       7.512  11.002  -6.454  1.00  2.52           H  
ATOM     89  HG  SER A   8       6.807   8.280  -6.596  1.00  2.52           H  
ATOM     90  N   THR A   9      10.009  10.343  -4.185  1.00  1.92           N  
ATOM     91  CA  THR A   9      10.797  11.204  -3.316  1.00  1.92           C  
ATOM     92  C   THR A   9      12.265  11.130  -3.732  1.00  1.92           C  
ATOM     93  O   THR A   9      12.917  12.163  -3.916  1.00  1.92           O  
ATOM     94  CB  THR A   9      10.626  10.757  -1.843  1.00  1.92           C  
ATOM     95  OG1 THR A   9       9.240  10.877  -1.470  1.00  1.92           O  
ATOM     96  CG2 THR A   9      11.479  11.591  -0.879  1.00  1.92           C  
ATOM     97  H   THR A   9       9.458   9.597  -3.756  1.00  1.92           H  
ATOM     98  HA  THR A   9      10.453  12.232  -3.425  1.00  1.92           H  
ATOM     99  HB  THR A   9      10.924   9.719  -1.754  1.00  1.92           H  
ATOM    100  HG1 THR A   9       8.706  10.241  -2.001  1.00  1.92           H  
ATOM    101 1HG2 THR A   9      11.329  11.233   0.139  1.00  1.92           H  
ATOM    102 2HG2 THR A   9      12.534  11.496  -1.142  1.00  1.92           H  
ATOM    103 3HG2 THR A   9      11.189  12.625  -0.933  1.00  1.92           H  
ATOM    104  N   LYS A  10      12.764   9.902  -3.931  1.00  1.51           N  
ATOM    105  CA  LYS A  10      14.144   9.667  -4.343  1.00  1.51           C  
ATOM    106  C   LYS A  10      14.455  10.258  -5.710  1.00  1.51           C  
ATOM    107  O   LYS A  10      15.464  10.940  -5.873  1.00  1.51           O  
ATOM    108  CB  LYS A  10      14.458   8.172  -4.356  1.00  1.51           C  
ATOM    109  CG  LYS A  10      15.903   7.837  -4.753  1.00  1.51           C  
ATOM    110  CD  LYS A  10      16.169   6.337  -4.663  1.00  1.51           C  
ATOM    111  CE  LYS A  10      17.590   5.992  -5.089  1.00  1.51           C  
ATOM    112  NZ  LYS A  10      17.863   4.529  -4.974  1.00  1.51           N  
ATOM    113  H   LYS A  10      12.164   9.095  -3.763  1.00  1.51           H  
ATOM    114  HA  LYS A  10      14.799  10.148  -3.616  1.00  1.51           H  
ATOM    115 1HB  LYS A  10      14.262   7.751  -3.370  1.00  1.51           H  
ATOM    116 2HB  LYS A  10      13.789   7.671  -5.058  1.00  1.51           H  
ATOM    117 1HG  LYS A  10      16.075   8.168  -5.778  1.00  1.51           H  
ATOM    118 2HG  LYS A  10      16.596   8.368  -4.099  1.00  1.51           H  
ATOM    119 1HD  LYS A  10      16.011   6.002  -3.637  1.00  1.51           H  
ATOM    120 2HD  LYS A  10      15.466   5.812  -5.310  1.00  1.51           H  
ATOM    121 1HE  LYS A  10      17.735   6.294  -6.123  1.00  1.51           H  
ATOM    122 2HE  LYS A  10      18.296   6.535  -4.459  1.00  1.51           H  
ATOM    123 1HZ  LYS A  10      18.812   4.338  -5.266  1.00  1.51           H  
ATOM    124 2HZ  LYS A  10      17.742   4.238  -4.014  1.00  1.51           H  
ATOM    125 3HZ  LYS A  10      17.221   4.019  -5.563  1.00  1.51           H  
ATOM    126  N   LYS A  11      13.600  10.014  -6.705  1.00  1.23           N  
ATOM    127  CA  LYS A  11      13.879  10.544  -8.033  1.00  1.23           C  
ATOM    128  C   LYS A  11      13.876  12.063  -8.015  1.00  1.23           C  
ATOM    129  O   LYS A  11      14.747  12.692  -8.625  1.00  1.23           O  
ATOM    130  CB  LYS A  11      12.875  10.010  -9.047  1.00  1.23           C  
ATOM    131  CG  LYS A  11      13.051   8.528  -9.375  1.00  1.23           C  
ATOM    132  CD  LYS A  11      11.999   8.048 -10.361  1.00  1.23           C  
ATOM    133  CE  LYS A  11      12.167   6.567 -10.671  1.00  1.23           C  
ATOM    134  NZ  LYS A  11      11.131   6.078 -11.625  1.00  1.23           N  
ATOM    135  H   LYS A  11      12.770   9.443  -6.546  1.00  1.23           H  
ATOM    136  HA  LYS A  11      14.872  10.216  -8.332  1.00  1.23           H  
ATOM    137 1HB  LYS A  11      11.865  10.144  -8.651  1.00  1.23           H  
ATOM    138 2HB  LYS A  11      12.945  10.583  -9.971  1.00  1.23           H  
ATOM    139 1HG  LYS A  11      14.040   8.368  -9.803  1.00  1.23           H  
ATOM    140 2HG  LYS A  11      12.976   7.945  -8.458  1.00  1.23           H  
ATOM    141 1HD  LYS A  11      11.007   8.210  -9.932  1.00  1.23           H  
ATOM    142 2HD  LYS A  11      12.075   8.618 -11.285  1.00  1.23           H  
ATOM    143 1HE  LYS A  11      13.152   6.403 -11.104  1.00  1.23           H  
ATOM    144 2HE  LYS A  11      12.088   5.999  -9.742  1.00  1.23           H  
ATOM    145 1HZ  LYS A  11      11.275   5.094 -11.805  1.00  1.23           H  
ATOM    146 2HZ  LYS A  11      10.214   6.217 -11.226  1.00  1.23           H  
ATOM    147 3HZ  LYS A  11      11.202   6.591 -12.492  1.00  1.23           H  
ATOM    148  N   THR A  12      12.950  12.657  -7.254  1.00  1.05           N  
ATOM    149  CA  THR A  12      12.869  14.103  -7.153  1.00  1.05           C  
ATOM    150  C   THR A  12      14.170  14.604  -6.548  1.00  1.05           C  
ATOM    151  O   THR A  12      14.782  15.551  -7.048  1.00  1.05           O  
ATOM    152  CB  THR A  12      11.691  14.533  -6.260  1.00  1.05           C  
ATOM    153  OG1 THR A  12      10.457  14.044  -6.808  1.00  1.05           O  
ATOM    154  CG2 THR A  12      11.623  16.038  -6.183  1.00  1.05           C  
ATOM    155  H   THR A  12      12.251  12.101  -6.762  1.00  1.05           H  
ATOM    156  HA  THR A  12      12.751  14.531  -8.144  1.00  1.05           H  
ATOM    157  HB  THR A  12      11.830  14.123  -5.261  1.00  1.05           H  
ATOM    158  HG1 THR A  12      10.467  13.061  -6.765  1.00  1.05           H  
ATOM    159 1HG2 THR A  12      10.796  16.323  -5.540  1.00  1.05           H  
ATOM    160 2HG2 THR A  12      12.549  16.418  -5.784  1.00  1.05           H  
ATOM    161 3HG2 THR A  12      11.467  16.438  -7.169  1.00  1.05           H  
ATOM    162  N   GLN A  13      14.621  13.931  -5.487  1.00  0.93           N  
ATOM    163  CA  GLN A  13      15.851  14.298  -4.818  1.00  0.93           C  
ATOM    164  C   GLN A  13      17.021  14.256  -5.784  1.00  0.93           C  
ATOM    165  O   GLN A  13      17.806  15.197  -5.842  1.00  0.93           O  
ATOM    166  CB  GLN A  13      16.124  13.346  -3.652  1.00  0.93           C  
ATOM    167  CG  GLN A  13      17.331  13.700  -2.853  1.00  0.93           C  
ATOM    168  CD  GLN A  13      17.607  12.719  -1.727  1.00  0.93           C  
ATOM    169  OE1 GLN A  13      16.688  12.195  -1.078  1.00  0.93           O  
ATOM    170  NE2 GLN A  13      18.889  12.455  -1.491  1.00  0.93           N  
ATOM    171  H   GLN A  13      14.073  13.158  -5.109  1.00  0.93           H  
ATOM    172  HA  GLN A  13      15.758  15.312  -4.437  1.00  0.93           H  
ATOM    173 1HB  GLN A  13      15.257  13.320  -2.989  1.00  0.93           H  
ATOM    174 2HB  GLN A  13      16.272  12.344  -4.029  1.00  0.93           H  
ATOM    175 1HG  GLN A  13      18.207  13.742  -3.506  1.00  0.93           H  
ATOM    176 2HG  GLN A  13      17.138  14.670  -2.413  1.00  0.93           H  
ATOM    177 1HE2 GLN A  13      19.147  11.822  -0.765  1.00  0.93           H  
ATOM    178 2HE2 GLN A  13      19.624  12.907  -2.055  1.00  0.93           H  
ATOM    179  N   LEU A  14      17.124  13.186  -6.574  1.00  0.84           N  
ATOM    180  CA  LEU A  14      18.245  13.050  -7.497  1.00  0.84           C  
ATOM    181  C   LEU A  14      18.238  14.157  -8.549  1.00  0.84           C  
ATOM    182  O   LEU A  14      19.279  14.732  -8.873  1.00  0.84           O  
ATOM    183  CB  LEU A  14      18.184  11.670  -8.159  1.00  0.84           C  
ATOM    184  CG  LEU A  14      18.466  10.499  -7.207  1.00  0.84           C  
ATOM    185  CD1 LEU A  14      18.181   9.191  -7.916  1.00  0.84           C  
ATOM    186  CD2 LEU A  14      19.902  10.579  -6.733  1.00  0.84           C  
ATOM    187  H   LEU A  14      16.435  12.437  -6.499  1.00  0.84           H  
ATOM    188  HA  LEU A  14      19.170  13.124  -6.924  1.00  0.84           H  
ATOM    189 1HB  LEU A  14      17.186  11.531  -8.574  1.00  0.84           H  
ATOM    190 2HB  LEU A  14      18.908  11.636  -8.969  1.00  0.84           H  
ATOM    191  HG  LEU A  14      17.812  10.563  -6.346  1.00  0.84           H  
ATOM    192 1HD1 LEU A  14      18.373   8.368  -7.238  1.00  0.84           H  
ATOM    193 2HD1 LEU A  14      17.138   9.171  -8.228  1.00  0.84           H  
ATOM    194 3HD1 LEU A  14      18.825   9.102  -8.788  1.00  0.84           H  
ATOM    195 1HD2 LEU A  14      20.106   9.757  -6.049  1.00  0.84           H  
ATOM    196 2HD2 LEU A  14      20.574  10.515  -7.589  1.00  0.84           H  
ATOM    197 3HD2 LEU A  14      20.065  11.531  -6.215  1.00  0.84           H  
ATOM    198  N   GLN A  15      17.058  14.504  -9.051  1.00  0.78           N  
ATOM    199  CA  GLN A  15      16.953  15.571 -10.035  1.00  0.78           C  
ATOM    200  C   GLN A  15      17.393  16.898  -9.423  1.00  0.78           C  
ATOM    201  O   GLN A  15      18.172  17.643 -10.025  1.00  0.78           O  
ATOM    202  CB  GLN A  15      15.515  15.626 -10.520  1.00  0.78           C  
ATOM    203  CG  GLN A  15      15.086  14.495 -11.416  1.00  0.78           C  
ATOM    204  CD  GLN A  15      13.568  14.443 -11.573  1.00  0.78           C  
ATOM    205  OE1 GLN A  15      12.841  14.696 -10.614  1.00  0.78           O  
ATOM    206  NE2 GLN A  15      13.076  14.128 -12.747  1.00  0.78           N  
ATOM    207  H   GLN A  15      16.218  13.999  -8.761  1.00  0.78           H  
ATOM    208  HA  GLN A  15      17.608  15.343 -10.874  1.00  0.78           H  
ATOM    209 1HB  GLN A  15      14.887  15.520  -9.653  1.00  0.78           H  
ATOM    210 2HB  GLN A  15      15.293  16.571 -10.973  1.00  0.78           H  
ATOM    211 1HG  GLN A  15      15.524  14.638 -12.406  1.00  0.78           H  
ATOM    212 2HG  GLN A  15      15.423  13.552 -10.984  1.00  0.78           H  
ATOM    213 1HE2 GLN A  15      12.086  14.080 -12.869  1.00  0.78           H  
ATOM    214 2HE2 GLN A  15      13.673  13.972 -13.563  1.00  0.78           H  
ATOM    215  N   LEU A  16      16.993  17.137  -8.177  1.00  0.74           N  
ATOM    216  CA  LEU A  16      17.398  18.332  -7.458  1.00  0.74           C  
ATOM    217  C   LEU A  16      18.895  18.349  -7.195  1.00  0.74           C  
ATOM    218  O   LEU A  16      19.521  19.404  -7.302  1.00  0.74           O  
ATOM    219  CB  LEU A  16      16.632  18.412  -6.160  1.00  0.74           C  
ATOM    220  CG  LEU A  16      15.205  18.714  -6.310  1.00  0.74           C  
ATOM    221  CD1 LEU A  16      14.546  18.462  -5.054  1.00  0.74           C  
ATOM    222  CD2 LEU A  16      15.069  20.155  -6.698  1.00  0.74           C  
ATOM    223  H   LEU A  16      16.356  16.479  -7.721  1.00  0.74           H  
ATOM    224  HA  LEU A  16      17.145  19.198  -8.066  1.00  0.74           H  
ATOM    225 1HB  LEU A  16      16.722  17.467  -5.636  1.00  0.74           H  
ATOM    226 2HB  LEU A  16      17.071  19.195  -5.551  1.00  0.74           H  
ATOM    227  HG  LEU A  16      14.772  18.081  -7.067  1.00  0.74           H  
ATOM    228 1HD1 LEU A  16      13.492  18.674  -5.150  1.00  0.74           H  
ATOM    229 2HD1 LEU A  16      14.691  17.424  -4.817  1.00  0.74           H  
ATOM    230 3HD1 LEU A  16      14.988  19.078  -4.285  1.00  0.74           H  
ATOM    231 1HD2 LEU A  16      14.039  20.400  -6.822  1.00  0.74           H  
ATOM    232 2HD2 LEU A  16      15.511  20.792  -5.928  1.00  0.74           H  
ATOM    233 3HD2 LEU A  16      15.583  20.298  -7.620  1.00  0.74           H  
ATOM    234  N   GLU A  17      19.484  17.186  -6.875  1.00  0.71           N  
ATOM    235  CA  GLU A  17      20.927  17.115  -6.654  1.00  0.71           C  
ATOM    236  C   GLU A  17      21.634  17.500  -7.945  1.00  0.71           C  
ATOM    237  O   GLU A  17      22.629  18.223  -7.921  1.00  0.71           O  
ATOM    238  CB  GLU A  17      21.373  15.724  -6.162  1.00  0.71           C  
ATOM    239  CG  GLU A  17      20.957  15.394  -4.704  1.00  0.71           C  
ATOM    240  CD  GLU A  17      21.315  13.986  -4.266  1.00  0.71           C  
ATOM    241  OE1 GLU A  17      21.803  13.231  -5.075  1.00  0.71           O  
ATOM    242  OE2 GLU A  17      21.090  13.667  -3.111  1.00  0.71           O  
ATOM    243  H   GLU A  17      18.915  16.348  -6.764  1.00  0.71           H  
ATOM    244  HA  GLU A  17      21.200  17.841  -5.891  1.00  0.71           H  
ATOM    245 1HB  GLU A  17      20.948  14.960  -6.811  1.00  0.71           H  
ATOM    246 2HB  GLU A  17      22.457  15.646  -6.232  1.00  0.71           H  
ATOM    247 1HG  GLU A  17      21.465  16.091  -4.043  1.00  0.71           H  
ATOM    248 2HG  GLU A  17      19.893  15.551  -4.587  1.00  0.71           H  
ATOM    249  N   HIS A  18      21.085  17.091  -9.087  1.00  0.69           N  
ATOM    250  CA  HIS A  18      21.698  17.479 -10.343  1.00  0.69           C  
ATOM    251  C   HIS A  18      21.513  18.986 -10.583  1.00  0.69           C  
ATOM    252  O   HIS A  18      22.452  19.657 -11.018  1.00  0.69           O  
ATOM    253  CB  HIS A  18      21.168  16.634 -11.502  1.00  0.69           C  
ATOM    254  CG  HIS A  18      21.692  15.228 -11.492  1.00  0.69           C  
ATOM    255  ND1 HIS A  18      23.034  14.936 -11.659  1.00  0.69           N  
ATOM    256  CD2 HIS A  18      21.064  14.036 -11.348  1.00  0.69           C  
ATOM    257  CE1 HIS A  18      23.206  13.628 -11.608  1.00  0.69           C  
ATOM    258  NE2 HIS A  18      22.028  13.059 -11.422  1.00  0.69           N  
ATOM    259  H   HIS A  18      20.271  16.472  -9.071  1.00  0.69           H  
ATOM    260  HA  HIS A  18      22.769  17.295 -10.288  1.00  0.69           H  
ATOM    261 1HB  HIS A  18      20.081  16.588 -11.451  1.00  0.69           H  
ATOM    262 2HB  HIS A  18      21.444  17.097 -12.443  1.00  0.69           H  
ATOM    263  HD2 HIS A  18      19.996  13.880 -11.201  1.00  0.69           H  
ATOM    264  HE1 HIS A  18      24.157  13.106 -11.707  1.00  0.69           H  
ATOM    265  HE2 HIS A  18      21.858  12.067 -11.346  1.00  0.69           H  
ATOM    266  N   LEU A  19      20.350  19.565 -10.224  1.00  0.67           N  
ATOM    267  CA  LEU A  19      20.241  21.017 -10.396  1.00  0.67           C  
ATOM    268  C   LEU A  19      21.266  21.723  -9.525  1.00  0.67           C  
ATOM    269  O   LEU A  19      21.925  22.669  -9.962  1.00  0.67           O  
ATOM    270  CB  LEU A  19      18.892  21.618  -9.955  1.00  0.67           C  
ATOM    271  CG  LEU A  19      17.690  21.376 -10.721  1.00  0.67           C  
ATOM    272  CD1 LEU A  19      16.534  22.066 -10.027  1.00  0.67           C  
ATOM    273  CD2 LEU A  19      17.886  21.910 -12.053  1.00  0.67           C  
ATOM    274  H   LEU A  19      19.572  19.000  -9.883  1.00  0.67           H  
ATOM    275  HA  LEU A  19      20.432  21.264 -11.440  1.00  0.67           H  
ATOM    276 1HB  LEU A  19      18.690  21.259  -8.947  1.00  0.67           H  
ATOM    277 2HB  LEU A  19      19.016  22.700  -9.894  1.00  0.67           H  
ATOM    278  HG  LEU A  19      17.479  20.328 -10.749  1.00  0.67           H  
ATOM    279 1HD1 LEU A  19      15.629  21.913 -10.586  1.00  0.67           H  
ATOM    280 2HD1 LEU A  19      16.426  21.677  -9.039  1.00  0.67           H  
ATOM    281 3HD1 LEU A  19      16.739  23.134  -9.969  1.00  0.67           H  
ATOM    282 1HD2 LEU A  19      16.991  21.772 -12.645  1.00  0.67           H  
ATOM    283 2HD2 LEU A  19      18.095  22.948 -11.944  1.00  0.67           H  
ATOM    284 3HD2 LEU A  19      18.728  21.408 -12.529  1.00  0.67           H  
ATOM    285  N   LEU A  20      21.440  21.218  -8.309  1.00  0.66           N  
ATOM    286  CA  LEU A  20      22.359  21.794  -7.352  1.00  0.66           C  
ATOM    287  C   LEU A  20      23.766  21.789  -7.909  1.00  0.66           C  
ATOM    288  O   LEU A  20      24.433  22.824  -7.933  1.00  0.66           O  
ATOM    289  CB  LEU A  20      22.303  20.987  -6.056  1.00  0.66           C  
ATOM    290  CG  LEU A  20      23.205  21.392  -4.980  1.00  0.66           C  
ATOM    291  CD1 LEU A  20      22.869  22.765  -4.582  1.00  0.66           C  
ATOM    292  CD2 LEU A  20      23.043  20.448  -3.813  1.00  0.66           C  
ATOM    293  H   LEU A  20      20.869  20.426  -8.020  1.00  0.66           H  
ATOM    294  HA  LEU A  20      22.058  22.822  -7.152  1.00  0.66           H  
ATOM    295 1HB  LEU A  20      21.285  21.016  -5.674  1.00  0.66           H  
ATOM    296 2HB  LEU A  20      22.539  19.965  -6.281  1.00  0.66           H  
ATOM    297  HG  LEU A  20      24.236  21.364  -5.328  1.00  0.66           H  
ATOM    298 1HD1 LEU A  20      23.528  23.035  -3.783  1.00  0.66           H  
ATOM    299 2HD1 LEU A  20      22.998  23.441  -5.428  1.00  0.66           H  
ATOM    300 3HD1 LEU A  20      21.842  22.808  -4.239  1.00  0.66           H  
ATOM    301 1HD2 LEU A  20      23.708  20.749  -3.008  1.00  0.66           H  
ATOM    302 2HD2 LEU A  20      22.015  20.484  -3.468  1.00  0.66           H  
ATOM    303 3HD2 LEU A  20      23.287  19.433  -4.132  1.00  0.66           H  
ATOM    304  N   LEU A  21      24.201  20.641  -8.417  1.00  0.65           N  
ATOM    305  CA  LEU A  21      25.545  20.524  -8.945  1.00  0.65           C  
ATOM    306  C   LEU A  21      25.770  21.455 -10.134  1.00  0.65           C  
ATOM    307  O   LEU A  21      26.827  22.087 -10.233  1.00  0.65           O  
ATOM    308  CB  LEU A  21      25.797  19.070  -9.355  1.00  0.65           C  
ATOM    309  CG  LEU A  21      25.879  18.079  -8.187  1.00  0.65           C  
ATOM    310  CD1 LEU A  21      25.919  16.656  -8.736  1.00  0.65           C  
ATOM    311  CD2 LEU A  21      27.100  18.399  -7.350  1.00  0.65           C  
ATOM    312  H   LEU A  21      23.597  19.819  -8.389  1.00  0.65           H  
ATOM    313  HA  LEU A  21      26.244  20.794  -8.155  1.00  0.65           H  
ATOM    314 1HB  LEU A  21      24.978  18.752 -10.007  1.00  0.65           H  
ATOM    315 2HB  LEU A  21      26.726  19.018  -9.916  1.00  0.65           H  
ATOM    316  HG  LEU A  21      25.001  18.176  -7.564  1.00  0.65           H  
ATOM    317 1HD1 LEU A  21      25.965  15.949  -7.909  1.00  0.65           H  
ATOM    318 2HD1 LEU A  21      25.015  16.470  -9.322  1.00  0.65           H  
ATOM    319 3HD1 LEU A  21      26.794  16.533  -9.369  1.00  0.65           H  
ATOM    320 1HD2 LEU A  21      27.158  17.706  -6.512  1.00  0.65           H  
ATOM    321 2HD2 LEU A  21      27.997  18.308  -7.960  1.00  0.65           H  
ATOM    322 3HD2 LEU A  21      27.019  19.421  -6.971  1.00  0.65           H  
ATOM    323  N   ASP A  22      24.774  21.599 -11.014  1.00  0.65           N  
ATOM    324  CA  ASP A  22      24.952  22.495 -12.152  1.00  0.65           C  
ATOM    325  C   ASP A  22      25.019  23.955 -11.701  1.00  0.65           C  
ATOM    326  O   ASP A  22      25.865  24.719 -12.175  1.00  0.65           O  
ATOM    327  CB  ASP A  22      23.837  22.287 -13.176  1.00  0.65           C  
ATOM    328  CG  ASP A  22      23.987  20.959 -13.932  1.00  0.65           C  
ATOM    329  OD1 ASP A  22      25.036  20.365 -13.825  1.00  0.65           O  
ATOM    330  OD2 ASP A  22      23.080  20.563 -14.627  1.00  0.65           O  
ATOM    331  H   ASP A  22      23.909  21.062 -10.908  1.00  0.65           H  
ATOM    332  HA  ASP A  22      25.897  22.248 -12.634  1.00  0.65           H  
ATOM    333 1HB  ASP A  22      22.870  22.292 -12.661  1.00  0.65           H  
ATOM    334 2HB  ASP A  22      23.835  23.108 -13.894  1.00  0.65           H  
ATOM    335  N   LEU A  23      24.187  24.338 -10.733  1.00  0.66           N  
ATOM    336  CA  LEU A  23      24.205  25.709 -10.238  1.00  0.66           C  
ATOM    337  C   LEU A  23      25.538  26.007  -9.556  1.00  0.66           C  
ATOM    338  O   LEU A  23      26.098  27.095  -9.721  1.00  0.66           O  
ATOM    339  CB  LEU A  23      23.055  25.909  -9.257  1.00  0.66           C  
ATOM    340  CG  LEU A  23      21.617  25.887  -9.861  1.00  0.66           C  
ATOM    341  CD1 LEU A  23      20.614  25.794  -8.720  1.00  0.66           C  
ATOM    342  CD2 LEU A  23      21.375  27.163 -10.670  1.00  0.66           C  
ATOM    343  H   LEU A  23      23.506  23.675 -10.355  1.00  0.66           H  
ATOM    344  HA  LEU A  23      24.081  26.386 -11.079  1.00  0.66           H  
ATOM    345 1HB  LEU A  23      23.107  25.121  -8.503  1.00  0.66           H  
ATOM    346 2HB  LEU A  23      23.191  26.867  -8.765  1.00  0.66           H  
ATOM    347  HG  LEU A  23      21.497  25.022 -10.510  1.00  0.66           H  
ATOM    348 1HD1 LEU A  23      19.598  25.777  -9.117  1.00  0.66           H  
ATOM    349 2HD1 LEU A  23      20.798  24.878  -8.156  1.00  0.66           H  
ATOM    350 3HD1 LEU A  23      20.744  26.648  -8.070  1.00  0.66           H  
ATOM    351 1HD2 LEU A  23      20.367  27.142 -11.083  1.00  0.66           H  
ATOM    352 2HD2 LEU A  23      21.482  28.025 -10.019  1.00  0.66           H  
ATOM    353 3HD2 LEU A  23      22.101  27.224 -11.482  1.00  0.66           H  
ATOM    354  N   GLN A  24      26.063  25.026  -8.809  1.00  0.68           N  
ATOM    355  CA  GLN A  24      27.346  25.176  -8.130  1.00  0.68           C  
ATOM    356  C   GLN A  24      28.479  25.287  -9.144  1.00  0.68           C  
ATOM    357  O   GLN A  24      29.386  26.101  -8.971  1.00  0.68           O  
ATOM    358  CB  GLN A  24      27.579  24.010  -7.165  1.00  0.68           C  
ATOM    359  CG  GLN A  24      26.647  24.034  -5.940  1.00  0.68           C  
ATOM    360  CD  GLN A  24      26.750  22.789  -5.101  1.00  0.68           C  
ATOM    361  OE1 GLN A  24      27.099  21.714  -5.595  1.00  0.68           O  
ATOM    362  NE2 GLN A  24      26.452  22.918  -3.817  1.00  0.68           N  
ATOM    363  H   GLN A  24      25.545  24.155  -8.691  1.00  0.68           H  
ATOM    364  HA  GLN A  24      27.323  26.095  -7.550  1.00  0.68           H  
ATOM    365 1HB  GLN A  24      27.416  23.070  -7.694  1.00  0.68           H  
ATOM    366 2HB  GLN A  24      28.611  24.021  -6.819  1.00  0.68           H  
ATOM    367 1HG  GLN A  24      26.924  24.879  -5.315  1.00  0.68           H  
ATOM    368 2HG  GLN A  24      25.622  24.147  -6.268  1.00  0.68           H  
ATOM    369 1HE2 GLN A  24      26.509  22.126  -3.212  1.00  0.68           H  
ATOM    370 2HE2 GLN A  24      26.178  23.812  -3.462  1.00  0.68           H  
ATOM    371  N   MET A  25      28.415  24.510 -10.235  1.00  0.71           N  
ATOM    372  CA  MET A  25      29.432  24.598 -11.282  1.00  0.71           C  
ATOM    373  C   MET A  25      29.452  26.006 -11.865  1.00  0.71           C  
ATOM    374  O   MET A  25      30.523  26.596 -12.056  1.00  0.71           O  
ATOM    375  CB  MET A  25      29.183  23.557 -12.375  1.00  0.71           C  
ATOM    376  CG  MET A  25      30.219  23.542 -13.488  1.00  0.71           C  
ATOM    377  SD  MET A  25      29.941  22.217 -14.673  1.00  0.71           S  
ATOM    378  CE  MET A  25      31.102  22.624 -15.977  1.00  0.71           C  
ATOM    379  H   MET A  25      27.665  23.824 -10.328  1.00  0.71           H  
ATOM    380  HA  MET A  25      30.407  24.409 -10.836  1.00  0.71           H  
ATOM    381 1HB  MET A  25      29.136  22.565 -11.930  1.00  0.71           H  
ATOM    382 2HB  MET A  25      28.210  23.747 -12.835  1.00  0.71           H  
ATOM    383 1HG  MET A  25      30.183  24.484 -14.011  1.00  0.71           H  
ATOM    384 2HG  MET A  25      31.214  23.425 -13.062  1.00  0.71           H  
ATOM    385 1HE  MET A  25      31.036  21.880 -16.769  1.00  0.71           H  
ATOM    386 2HE  MET A  25      30.864  23.592 -16.391  1.00  0.71           H  
ATOM    387 3HE  MET A  25      32.115  22.641 -15.579  1.00  0.71           H  
ATOM    388  N   ILE A  26      28.260  26.562 -12.104  1.00  0.76           N  
ATOM    389  CA  ILE A  26      28.149  27.910 -12.638  1.00  0.76           C  
ATOM    390  C   ILE A  26      28.713  28.918 -11.663  1.00  0.76           C  
ATOM    391  O   ILE A  26      29.500  29.790 -12.045  1.00  0.76           O  
ATOM    392  CB  ILE A  26      26.694  28.279 -12.941  1.00  0.76           C  
ATOM    393  CG1 ILE A  26      26.136  27.447 -14.112  1.00  0.76           C  
ATOM    394  CG2 ILE A  26      26.652  29.693 -13.274  1.00  0.76           C  
ATOM    395  CD1 ILE A  26      24.629  27.551 -14.292  1.00  0.76           C  
ATOM    396  H   ILE A  26      27.413  26.016 -11.937  1.00  0.76           H  
ATOM    397  HA  ILE A  26      28.724  27.994 -13.538  1.00  0.76           H  
ATOM    398  HB  ILE A  26      26.078  28.090 -12.065  1.00  0.76           H  
ATOM    399 1HG1 ILE A  26      26.615  27.771 -15.034  1.00  0.76           H  
ATOM    400 2HG1 ILE A  26      26.383  26.409 -13.938  1.00  0.76           H  
ATOM    401 1HG2 ILE A  26      25.630  29.987 -13.471  1.00  0.76           H  
ATOM    402 2HG2 ILE A  26      27.049  30.270 -12.456  1.00  0.76           H  
ATOM    403 3HG2 ILE A  26      27.261  29.847 -14.144  1.00  0.76           H  
ATOM    404 1HD1 ILE A  26      24.318  26.929 -15.135  1.00  0.76           H  
ATOM    405 2HD1 ILE A  26      24.135  27.204 -13.387  1.00  0.76           H  
ATOM    406 3HD1 ILE A  26      24.352  28.581 -14.482  1.00  0.76           H  
ATOM    407  N   LEU A  27      28.346  28.790 -10.397  1.00  0.82           N  
ATOM    408  CA  LEU A  27      28.812  29.721  -9.395  1.00  0.82           C  
ATOM    409  C   LEU A  27      30.322  29.693  -9.251  1.00  0.82           C  
ATOM    410  O   LEU A  27      30.965  30.748  -9.182  1.00  0.82           O  
ATOM    411  CB  LEU A  27      28.161  29.425  -8.061  1.00  0.82           C  
ATOM    412  CG  LEU A  27      28.579  30.342  -6.978  1.00  0.82           C  
ATOM    413  CD1 LEU A  27      28.247  31.754  -7.391  1.00  0.82           C  
ATOM    414  CD2 LEU A  27      27.837  29.993  -5.719  1.00  0.82           C  
ATOM    415  H   LEU A  27      27.694  28.050 -10.131  1.00  0.82           H  
ATOM    416  HA  LEU A  27      28.521  30.721  -9.703  1.00  0.82           H  
ATOM    417 1HB  LEU A  27      27.080  29.483  -8.172  1.00  0.82           H  
ATOM    418 2HB  LEU A  27      28.423  28.408  -7.765  1.00  0.82           H  
ATOM    419  HG  LEU A  27      29.655  30.256  -6.817  1.00  0.82           H  
ATOM    420 1HD1 LEU A  27      28.555  32.404  -6.604  1.00  0.82           H  
ATOM    421 2HD1 LEU A  27      28.779  32.012  -8.308  1.00  0.82           H  
ATOM    422 3HD1 LEU A  27      27.180  31.851  -7.551  1.00  0.82           H  
ATOM    423 1HD2 LEU A  27      28.141  30.669  -4.924  1.00  0.82           H  
ATOM    424 2HD2 LEU A  27      26.771  30.098  -5.895  1.00  0.82           H  
ATOM    425 3HD2 LEU A  27      28.066  28.968  -5.431  1.00  0.82           H  
ATOM    426  N   ASN A  28      30.899  28.492  -9.192  1.00  0.90           N  
ATOM    427  CA  ASN A  28      32.339  28.375  -9.058  1.00  0.90           C  
ATOM    428  C   ASN A  28      33.009  28.998 -10.270  1.00  0.90           C  
ATOM    429  O   ASN A  28      33.985  29.735 -10.124  1.00  0.90           O  
ATOM    430  CB  ASN A  28      32.744  26.920  -8.912  1.00  0.90           C  
ATOM    431  CG  ASN A  28      32.389  26.350  -7.564  1.00  0.90           C  
ATOM    432  OD1 ASN A  28      32.176  27.082  -6.588  1.00  0.90           O  
ATOM    433  ND2 ASN A  28      32.320  25.045  -7.489  1.00  0.90           N  
ATOM    434  H   ASN A  28      30.329  27.650  -9.237  1.00  0.90           H  
ATOM    435  HA  ASN A  28      32.658  28.929  -8.176  1.00  0.90           H  
ATOM    436 1HB  ASN A  28      32.238  26.332  -9.684  1.00  0.90           H  
ATOM    437 2HB  ASN A  28      33.815  26.820  -9.072  1.00  0.90           H  
ATOM    438 1HD2 ASN A  28      32.087  24.607  -6.622  1.00  0.90           H  
ATOM    439 2HD2 ASN A  28      32.495  24.490  -8.300  1.00  0.90           H  
ATOM    440  N   GLY A  29      32.419  28.786 -11.451  1.00  1.01           N  
ATOM    441  CA  GLY A  29      32.921  29.345 -12.691  1.00  1.01           C  
ATOM    442  C   GLY A  29      33.000  30.862 -12.590  1.00  1.01           C  
ATOM    443  O   GLY A  29      34.040  31.459 -12.873  1.00  1.01           O  
ATOM    444  H   GLY A  29      31.608  28.168 -11.506  1.00  1.01           H  
ATOM    445 1HA  GLY A  29      33.903  28.929 -12.906  1.00  1.01           H  
ATOM    446 2HA  GLY A  29      32.254  29.061 -13.506  1.00  1.01           H  
ATOM    447  N   ILE A  30      31.912  31.488 -12.153  1.00  1.17           N  
ATOM    448  CA  ILE A  30      31.871  32.939 -12.048  1.00  1.17           C  
ATOM    449  C   ILE A  30      32.931  33.438 -11.084  1.00  1.17           C  
ATOM    450  O   ILE A  30      33.655  34.383 -11.377  1.00  1.17           O  
ATOM    451  CB  ILE A  30      30.516  33.406 -11.501  1.00  1.17           C  
ATOM    452  CG1 ILE A  30      29.429  33.128 -12.470  1.00  1.17           C  
ATOM    453  CG2 ILE A  30      30.546  34.912 -11.200  1.00  1.17           C  
ATOM    454  CD1 ILE A  30      28.115  33.293 -11.847  1.00  1.17           C  
ATOM    455  H   ILE A  30      31.083  30.934 -11.924  1.00  1.17           H  
ATOM    456  HA  ILE A  30      32.050  33.373 -13.030  1.00  1.17           H  
ATOM    457  HB  ILE A  30      30.292  32.857 -10.584  1.00  1.17           H  
ATOM    458 1HG1 ILE A  30      29.511  33.793 -13.285  1.00  1.17           H  
ATOM    459 2HG1 ILE A  30      29.519  32.113 -12.843  1.00  1.17           H  
ATOM    460 1HG2 ILE A  30      29.585  35.215 -10.808  1.00  1.17           H  
ATOM    461 2HG2 ILE A  30      31.323  35.125 -10.464  1.00  1.17           H  
ATOM    462 3HG2 ILE A  30      30.749  35.463 -12.114  1.00  1.17           H  
ATOM    463 1HD1 ILE A  30      27.338  33.087 -12.555  1.00  1.17           H  
ATOM    464 2HD1 ILE A  30      28.052  32.602 -11.023  1.00  1.17           H  
ATOM    465 3HD1 ILE A  30      28.015  34.296 -11.483  1.00  1.17           H  
ATOM    466  N   ASN A  31      33.033  32.802  -9.929  1.00  1.38           N  
ATOM    467  CA  ASN A  31      33.999  33.233  -8.938  1.00  1.38           C  
ATOM    468  C   ASN A  31      35.469  32.986  -9.330  1.00  1.38           C  
ATOM    469  O   ASN A  31      36.351  33.743  -8.914  1.00  1.38           O  
ATOM    470  CB  ASN A  31      33.661  32.586  -7.613  1.00  1.38           C  
ATOM    471  CG  ASN A  31      32.417  33.208  -6.978  1.00  1.38           C  
ATOM    472  OD1 ASN A  31      32.057  34.360  -7.264  1.00  1.38           O  
ATOM    473  ND2 ASN A  31      31.774  32.471  -6.109  1.00  1.38           N  
ATOM    474  H   ASN A  31      32.414  32.013  -9.727  1.00  1.38           H  
ATOM    475  HA  ASN A  31      33.887  34.311  -8.819  1.00  1.38           H  
ATOM    476 1HB  ASN A  31      33.481  31.518  -7.774  1.00  1.38           H  
ATOM    477 2HB  ASN A  31      34.503  32.682  -6.930  1.00  1.38           H  
ATOM    478 1HD2 ASN A  31      30.969  32.839  -5.642  1.00  1.38           H  
ATOM    479 2HD2 ASN A  31      32.097  31.547  -5.904  1.00  1.38           H  
ATOM    480  N   ASN A  32      35.737  31.945 -10.126  1.00  1.62           N  
ATOM    481  CA  ASN A  32      37.105  31.592 -10.503  1.00  1.62           C  
ATOM    482  C   ASN A  32      37.622  32.214 -11.806  1.00  1.62           C  
ATOM    483  O   ASN A  32      38.806  32.557 -11.914  1.00  1.62           O  
ATOM    484  CB  ASN A  32      37.230  30.084 -10.619  1.00  1.62           C  
ATOM    485  CG  ASN A  32      37.080  29.374  -9.304  1.00  1.62           C  
ATOM    486  OD1 ASN A  32      37.446  29.894  -8.242  1.00  1.62           O  
ATOM    487  ND2 ASN A  32      36.555  28.178  -9.354  1.00  1.62           N  
ATOM    488  H   ASN A  32      34.976  31.340 -10.430  1.00  1.62           H  
ATOM    489  HA  ASN A  32      37.765  31.934  -9.707  1.00  1.62           H  
ATOM    490 1HB  ASN A  32      36.457  29.719 -11.304  1.00  1.62           H  
ATOM    491 2HB  ASN A  32      38.194  29.832 -11.055  1.00  1.62           H  
ATOM    492 1HD2 ASN A  32      36.430  27.651  -8.515  1.00  1.62           H  
ATOM    493 2HD2 ASN A  32      36.276  27.797 -10.234  1.00  1.62           H  
ATOM    494  N   TYR A  33      36.768  32.367 -12.810  1.00  1.86           N  
ATOM    495  CA  TYR A  33      37.278  32.797 -14.104  1.00  1.86           C  
ATOM    496  C   TYR A  33      37.509  34.274 -14.293  1.00  1.86           C  
ATOM    497  O   TYR A  33      36.740  34.963 -14.966  1.00  1.86           O  
ATOM    498  CB  TYR A  33      36.417  32.292 -15.254  1.00  1.86           C  
ATOM    499  CG  TYR A  33      36.560  30.808 -15.500  1.00  1.86           C  
ATOM    500  CD1 TYR A  33      35.513  29.935 -15.282  1.00  1.86           C  
ATOM    501  CD2 TYR A  33      37.778  30.327 -15.939  1.00  1.86           C  
ATOM    502  CE1 TYR A  33      35.672  28.587 -15.524  1.00  1.86           C  
ATOM    503  CE2 TYR A  33      37.945  28.990 -16.171  1.00  1.86           C  
ATOM    504  CZ  TYR A  33      36.897  28.123 -15.973  1.00  1.86           C  
ATOM    505  OH  TYR A  33      37.066  26.805 -16.253  1.00  1.86           O  
ATOM    506  H   TYR A  33      35.783  32.126 -12.707  1.00  1.86           H  
ATOM    507  HA  TYR A  33      38.253  32.326 -14.230  1.00  1.86           H  
ATOM    508 1HB  TYR A  33      35.366  32.503 -15.041  1.00  1.86           H  
ATOM    509 2HB  TYR A  33      36.680  32.822 -16.170  1.00  1.86           H  
ATOM    510  HD1 TYR A  33      34.560  30.314 -14.945  1.00  1.86           H  
ATOM    511  HD2 TYR A  33      38.607  31.017 -16.108  1.00  1.86           H  
ATOM    512  HE1 TYR A  33      34.838  27.901 -15.375  1.00  1.86           H  
ATOM    513  HE2 TYR A  33      38.905  28.612 -16.531  1.00  1.86           H  
ATOM    514  HH  TYR A  33      37.998  26.649 -16.468  1.00  1.86           H  
ATOM    515  N   LYS A  34      38.617  34.754 -13.739  1.00  2.04           N  
ATOM    516  CA  LYS A  34      38.976  36.155 -13.924  1.00  2.04           C  
ATOM    517  C   LYS A  34      38.929  36.365 -15.426  1.00  2.04           C  
ATOM    518  O   LYS A  34      39.501  35.574 -16.179  1.00  2.04           O  
ATOM    519  CB  LYS A  34      40.362  36.473 -13.362  1.00  2.04           C  
ATOM    520  CG  LYS A  34      40.760  37.944 -13.474  1.00  2.04           C  
ATOM    521  CD  LYS A  34      42.120  38.199 -12.828  1.00  2.04           C  
ATOM    522  CE  LYS A  34      42.517  39.664 -12.918  1.00  2.04           C  
ATOM    523  NZ  LYS A  34      43.845  39.916 -12.290  1.00  2.04           N  
ATOM    524  H   LYS A  34      39.166  34.114 -13.165  1.00  2.04           H  
ATOM    525  HA  LYS A  34      38.233  36.795 -13.454  1.00  2.04           H  
ATOM    526 1HB  LYS A  34      40.399  36.191 -12.309  1.00  2.04           H  
ATOM    527 2HB  LYS A  34      41.111  35.880 -13.886  1.00  2.04           H  
ATOM    528 1HG  LYS A  34      40.805  38.229 -14.528  1.00  2.04           H  
ATOM    529 2HG  LYS A  34      40.009  38.562 -12.983  1.00  2.04           H  
ATOM    530 1HD  LYS A  34      42.085  37.904 -11.779  1.00  2.04           H  
ATOM    531 2HD  LYS A  34      42.877  37.596 -13.331  1.00  2.04           H  
ATOM    532 1HE  LYS A  34      42.559  39.959 -13.966  1.00  2.04           H  
ATOM    533 2HE  LYS A  34      41.767  40.270 -12.411  1.00  2.04           H  
ATOM    534 1HZ  LYS A  34      44.075  40.897 -12.368  1.00  2.04           H  
ATOM    535 2HZ  LYS A  34      43.811  39.655 -11.314  1.00  2.04           H  
ATOM    536 3HZ  LYS A  34      44.550  39.367 -12.760  1.00  2.04           H  
ATOM    537  N   ASN A  35      38.227  37.401 -15.862  1.00  2.10           N  
ATOM    538  CA  ASN A  35      38.018  37.595 -17.287  1.00  2.10           C  
ATOM    539  C   ASN A  35      38.575  38.869 -17.969  1.00  2.10           C  
ATOM    540  O   ASN A  35      39.229  38.733 -18.999  1.00  2.10           O  
ATOM    541  CB  ASN A  35      36.552  37.361 -17.590  1.00  2.10           C  
ATOM    542  CG  ASN A  35      36.255  37.503 -19.015  1.00  2.10           C  
ATOM    543  OD1 ASN A  35      36.205  38.640 -19.481  1.00  2.10           O  
ATOM    544  ND2 ASN A  35      36.047  36.415 -19.710  1.00  2.10           N  
ATOM    545  H   ASN A  35      37.797  38.016 -15.191  1.00  2.10           H  
ATOM    546  HA  ASN A  35      38.534  36.775 -17.787  1.00  2.10           H  
ATOM    547 1HB  ASN A  35      36.305  36.334 -17.303  1.00  2.10           H  
ATOM    548 2HB  ASN A  35      35.922  37.992 -16.998  1.00  2.10           H  
ATOM    549 1HD2 ASN A  35      35.826  36.474 -20.684  1.00  2.10           H  
ATOM    550 2HD2 ASN A  35      36.109  35.521 -19.258  1.00  2.10           H  
ATOM    551  N   PRO A  36      38.369  40.107 -17.466  1.00  2.02           N  
ATOM    552  CA  PRO A  36      37.732  40.657 -16.269  1.00  2.02           C  
ATOM    553  C   PRO A  36      36.224  40.918 -16.300  1.00  2.02           C  
ATOM    554  O   PRO A  36      35.693  41.474 -15.332  1.00  2.02           O  
ATOM    555  CB  PRO A  36      38.463  41.994 -16.136  1.00  2.02           C  
ATOM    556  CG  PRO A  36      38.671  42.431 -17.557  1.00  2.02           C  
ATOM    557  CD  PRO A  36      38.943  41.156 -18.321  1.00  2.02           C  
ATOM    558  HA  PRO A  36      37.988  40.027 -15.406  1.00  2.02           H  
ATOM    559 1HB  PRO A  36      37.851  42.705 -15.558  1.00  2.02           H  
ATOM    560 2HB  PRO A  36      39.406  41.858 -15.587  1.00  2.02           H  
ATOM    561 1HG  PRO A  36      37.776  42.955 -17.924  1.00  2.02           H  
ATOM    562 2HG  PRO A  36      39.506  43.146 -17.617  1.00  2.02           H  
ATOM    563 1HD  PRO A  36      38.425  41.166 -19.293  1.00  2.02           H  
ATOM    564 2HD  PRO A  36      40.025  40.997 -18.438  1.00  2.02           H  
ATOM    565  N   LYS A  37      35.496  40.504 -17.347  1.00  1.84           N  
ATOM    566  CA  LYS A  37      34.058  40.823 -17.508  1.00  1.84           C  
ATOM    567  C   LYS A  37      33.144  40.402 -16.344  1.00  1.84           C  
ATOM    568  O   LYS A  37      31.957  40.731 -16.330  1.00  1.84           O  
ATOM    569  CB  LYS A  37      33.513  40.251 -18.813  1.00  1.84           C  
ATOM    570  CG  LYS A  37      34.038  40.954 -20.055  1.00  1.84           C  
ATOM    571  CD  LYS A  37      33.491  40.332 -21.330  1.00  1.84           C  
ATOM    572  CE  LYS A  37      34.026  41.058 -22.557  1.00  1.84           C  
ATOM    573  NZ  LYS A  37      33.572  40.433 -23.833  1.00  1.84           N  
ATOM    574  H   LYS A  37      35.933  39.990 -18.114  1.00  1.84           H  
ATOM    575  HA  LYS A  37      33.979  41.907 -17.590  1.00  1.84           H  
ATOM    576 1HB  LYS A  37      33.746  39.190 -18.885  1.00  1.84           H  
ATOM    577 2HB  LYS A  37      32.432  40.339 -18.816  1.00  1.84           H  
ATOM    578 1HG  LYS A  37      33.753  42.003 -20.024  1.00  1.84           H  
ATOM    579 2HG  LYS A  37      35.125  40.896 -20.071  1.00  1.84           H  
ATOM    580 1HD  LYS A  37      33.796  39.282 -21.374  1.00  1.84           H  
ATOM    581 2HD  LYS A  37      32.403  40.371 -21.323  1.00  1.84           H  
ATOM    582 1HE  LYS A  37      33.686  42.092 -22.530  1.00  1.84           H  
ATOM    583 2HE  LYS A  37      35.115  41.043 -22.526  1.00  1.84           H  
ATOM    584 1HZ  LYS A  37      33.955  40.947 -24.614  1.00  1.84           H  
ATOM    585 2HZ  LYS A  37      33.897  39.475 -23.868  1.00  1.84           H  
ATOM    586 3HZ  LYS A  37      32.565  40.447 -23.886  1.00  1.84           H  
ATOM    587  N   LEU A  38      33.688  39.722 -15.344  1.00  1.62           N  
ATOM    588  CA  LEU A  38      32.934  39.321 -14.174  1.00  1.62           C  
ATOM    589  C   LEU A  38      32.358  40.577 -13.492  1.00  1.62           C  
ATOM    590  O   LEU A  38      31.300  40.530 -12.864  1.00  1.62           O  
ATOM    591  CB  LEU A  38      33.849  38.603 -13.176  1.00  1.62           C  
ATOM    592  CG  LEU A  38      34.460  37.250 -13.612  1.00  1.62           C  
ATOM    593  CD1 LEU A  38      35.372  36.759 -12.488  1.00  1.62           C  
ATOM    594  CD2 LEU A  38      33.377  36.263 -13.936  1.00  1.62           C  
ATOM    595  H   LEU A  38      34.665  39.490 -15.395  1.00  1.62           H  
ATOM    596  HA  LEU A  38      32.125  38.666 -14.475  1.00  1.62           H  
ATOM    597 1HB  LEU A  38      34.678  39.268 -12.939  1.00  1.62           H  
ATOM    598 2HB  LEU A  38      33.285  38.427 -12.260  1.00  1.62           H  
ATOM    599  HG  LEU A  38      35.077  37.390 -14.500  1.00  1.62           H  
ATOM    600 1HD1 LEU A  38      35.818  35.817 -12.762  1.00  1.62           H  
ATOM    601 2HD1 LEU A  38      36.151  37.490 -12.300  1.00  1.62           H  
ATOM    602 3HD1 LEU A  38      34.785  36.617 -11.583  1.00  1.62           H  
ATOM    603 1HD2 LEU A  38      33.831  35.313 -14.235  1.00  1.62           H  
ATOM    604 2HD2 LEU A  38      32.759  36.108 -13.063  1.00  1.62           H  
ATOM    605 3HD2 LEU A  38      32.783  36.650 -14.741  1.00  1.62           H  
ATOM    606  N   HIS A  39      33.046  41.722 -13.621  1.00  1.40           N  
ATOM    607  CA  HIS A  39      32.545  42.957 -13.000  1.00  1.40           C  
ATOM    608  C   HIS A  39      31.247  43.451 -13.655  1.00  1.40           C  
ATOM    609  O   HIS A  39      30.488  44.231 -13.057  1.00  1.40           O  
ATOM    610  CB  HIS A  39      33.585  44.086 -13.059  1.00  1.40           C  
ATOM    611  CG  HIS A  39      33.909  44.577 -14.455  1.00  1.40           C  
ATOM    612  ND1 HIS A  39      34.744  43.895 -15.291  1.00  1.40           N  
ATOM    613  CD2 HIS A  39      33.513  45.678 -15.138  1.00  1.40           C  
ATOM    614  CE1 HIS A  39      34.859  44.544 -16.436  1.00  1.40           C  
ATOM    615  NE2 HIS A  39      34.124  45.635 -16.372  1.00  1.40           N  
ATOM    616  H   HIS A  39      33.916  41.722 -14.161  1.00  1.40           H  
ATOM    617  HA  HIS A  39      32.326  42.764 -11.951  1.00  1.40           H  
ATOM    618 1HB  HIS A  39      33.228  44.935 -12.476  1.00  1.40           H  
ATOM    619 2HB  HIS A  39      34.512  43.743 -12.602  1.00  1.40           H  
ATOM    620  HD1 HIS A  39      35.220  43.032 -15.063  1.00  1.40           H  
ATOM    621  HD2 HIS A  39      32.855  46.509 -14.884  1.00  1.40           H  
ATOM    622  HE1 HIS A  39      35.487  44.145 -17.230  1.00  1.40           H  
ATOM    623  N   LEU A  40      30.976  42.977 -14.871  1.00  1.23           N  
ATOM    624  CA  LEU A  40      29.774  43.352 -15.572  1.00  1.23           C  
ATOM    625  C   LEU A  40      28.709  42.401 -15.101  1.00  1.23           C  
ATOM    626  O   LEU A  40      27.594  42.796 -14.810  1.00  1.23           O  
ATOM    627  CB  LEU A  40      29.940  43.172 -17.075  1.00  1.23           C  
ATOM    628  CG  LEU A  40      31.021  43.984 -17.728  1.00  1.23           C  
ATOM    629  CD1 LEU A  40      31.128  43.557 -19.182  1.00  1.23           C  
ATOM    630  CD2 LEU A  40      30.705  45.460 -17.589  1.00  1.23           C  
ATOM    631  H   LEU A  40      31.603  42.317 -15.319  1.00  1.23           H  
ATOM    632  HA  LEU A  40      29.500  44.377 -15.326  1.00  1.23           H  
ATOM    633 1HB  LEU A  40      30.162  42.133 -17.269  1.00  1.23           H  
ATOM    634 2HB  LEU A  40      28.997  43.413 -17.563  1.00  1.23           H  
ATOM    635  HG  LEU A  40      31.976  43.772 -17.246  1.00  1.23           H  
ATOM    636 1HD1 LEU A  40      31.921  44.122 -19.670  1.00  1.23           H  
ATOM    637 2HD1 LEU A  40      31.357  42.496 -19.225  1.00  1.23           H  
ATOM    638 3HD1 LEU A  40      30.182  43.743 -19.688  1.00  1.23           H  
ATOM    639 1HD2 LEU A  40      31.496  46.046 -18.060  1.00  1.23           H  
ATOM    640 2HD2 LEU A  40      29.753  45.678 -18.072  1.00  1.23           H  
ATOM    641 3HD2 LEU A  40      30.644  45.718 -16.531  1.00  1.23           H  
ATOM    642  N   MET A  41      29.086  41.138 -14.942  1.00  1.10           N  
ATOM    643  CA  MET A  41      28.144  40.101 -14.537  1.00  1.10           C  
ATOM    644  C   MET A  41      27.524  40.401 -13.180  1.00  1.10           C  
ATOM    645  O   MET A  41      26.314  40.277 -12.969  1.00  1.10           O  
ATOM    646  CB  MET A  41      28.860  38.781 -14.510  1.00  1.10           C  
ATOM    647  CG  MET A  41      29.231  38.338 -15.853  1.00  1.10           C  
ATOM    648  SD  MET A  41      30.183  36.935 -15.849  1.00  1.10           S  
ATOM    649  CE  MET A  41      29.025  35.813 -15.208  1.00  1.10           C  
ATOM    650  H   MET A  41      30.047  40.887 -15.177  1.00  1.10           H  
ATOM    651  HA  MET A  41      27.360  40.060 -15.274  1.00  1.10           H  
ATOM    652 1HB  MET A  41      29.745  38.844 -13.892  1.00  1.10           H  
ATOM    653 2HB  MET A  41      28.217  38.032 -14.087  1.00  1.10           H  
ATOM    654 1HG  MET A  41      28.351  38.135 -16.426  1.00  1.10           H  
ATOM    655 2HG  MET A  41      29.792  39.133 -16.351  1.00  1.10           H  
ATOM    656 1HE  MET A  41      29.465  34.829 -15.194  1.00  1.10           H  
ATOM    657 2HE  MET A  41      28.737  36.116 -14.203  1.00  1.10           H  
ATOM    658 3HE  MET A  41      28.162  35.813 -15.841  1.00  1.10           H  
ATOM    659  N   LEU A  42      28.348  40.923 -12.289  1.00  1.00           N  
ATOM    660  CA  LEU A  42      27.931  41.268 -10.942  1.00  1.00           C  
ATOM    661  C   LEU A  42      27.106  42.551 -10.913  1.00  1.00           C  
ATOM    662  O   LEU A  42      26.576  42.930  -9.869  1.00  1.00           O  
ATOM    663  CB  LEU A  42      29.169  41.438 -10.068  1.00  1.00           C  
ATOM    664  CG  LEU A  42      29.977  40.174  -9.861  1.00  1.00           C  
ATOM    665  CD1 LEU A  42      31.249  40.504  -9.116  1.00  1.00           C  
ATOM    666  CD2 LEU A  42      29.151  39.183  -9.115  1.00  1.00           C  
ATOM    667  H   LEU A  42      29.336  41.010 -12.537  1.00  1.00           H  
ATOM    668  HA  LEU A  42      27.322  40.455 -10.551  1.00  1.00           H  
ATOM    669 1HB  LEU A  42      29.823  42.175 -10.542  1.00  1.00           H  
ATOM    670 2HB  LEU A  42      28.867  41.815  -9.093  1.00  1.00           H  
ATOM    671  HG  LEU A  42      30.248  39.752 -10.821  1.00  1.00           H  
ATOM    672 1HD1 LEU A  42      31.834  39.596  -8.977  1.00  1.00           H  
ATOM    673 2HD1 LEU A  42      31.827  41.223  -9.699  1.00  1.00           H  
ATOM    674 3HD1 LEU A  42      31.004  40.932  -8.146  1.00  1.00           H  
ATOM    675 1HD2 LEU A  42      29.750  38.298  -8.988  1.00  1.00           H  
ATOM    676 2HD2 LEU A  42      28.872  39.585  -8.140  1.00  1.00           H  
ATOM    677 3HD2 LEU A  42      28.255  38.951  -9.682  1.00  1.00           H  
ATOM    678  N   SER A  43      27.019  43.237 -12.051  1.00  0.93           N  
ATOM    679  CA  SER A  43      26.262  44.458 -12.166  1.00  0.93           C  
ATOM    680  C   SER A  43      24.843  44.178 -12.695  1.00  0.93           C  
ATOM    681  O   SER A  43      24.029  45.099 -12.797  1.00  0.93           O  
ATOM    682  CB  SER A  43      26.994  45.441 -13.074  1.00  0.93           C  
ATOM    683  OG  SER A  43      28.270  45.805 -12.545  1.00  0.93           O  
ATOM    684  H   SER A  43      27.455  42.893 -12.899  1.00  0.93           H  
ATOM    685  HA  SER A  43      26.175  44.903 -11.175  1.00  0.93           H  
ATOM    686 1HB  SER A  43      27.109  45.029 -14.064  1.00  0.93           H  
ATOM    687 2HB  SER A  43      26.384  46.334 -13.173  1.00  0.93           H  
ATOM    688  HG  SER A  43      28.929  45.099 -12.814  1.00  0.93           H  
ATOM    689  N   TYR A  44      24.529  42.910 -13.022  1.00  0.88           N  
ATOM    690  CA  TYR A  44      23.188  42.591 -13.520  1.00  0.88           C  
ATOM    691  C   TYR A  44      22.300  42.131 -12.391  1.00  0.88           C  
ATOM    692  O   TYR A  44      22.700  41.278 -11.602  1.00  0.88           O  
ATOM    693  CB  TYR A  44      23.219  41.485 -14.574  1.00  0.88           C  
ATOM    694  CG  TYR A  44      23.780  41.883 -15.893  1.00  0.88           C  
ATOM    695  CD1 TYR A  44      25.105  41.804 -16.082  1.00  0.88           C  
ATOM    696  CD2 TYR A  44      22.952  42.302 -16.918  1.00  0.88           C  
ATOM    697  CE1 TYR A  44      25.672  42.142 -17.281  1.00  0.88           C  
ATOM    698  CE2 TYR A  44      23.499  42.644 -18.139  1.00  0.88           C  
ATOM    699  CZ  TYR A  44      24.863  42.565 -18.322  1.00  0.88           C  
ATOM    700  OH  TYR A  44      25.417  42.907 -19.537  1.00  0.88           O  
ATOM    701  H   TYR A  44      25.215  42.160 -12.930  1.00  0.88           H  
ATOM    702  HA  TYR A  44      22.749  43.488 -13.954  1.00  0.88           H  
ATOM    703 1HB  TYR A  44      23.818  40.650 -14.194  1.00  0.88           H  
ATOM    704 2HB  TYR A  44      22.208  41.109 -14.731  1.00  0.88           H  
ATOM    705  HD1 TYR A  44      25.706  41.470 -15.264  1.00  0.88           H  
ATOM    706  HD2 TYR A  44      21.875  42.359 -16.762  1.00  0.88           H  
ATOM    707  HE1 TYR A  44      26.748  42.076 -17.406  1.00  0.88           H  
ATOM    708  HE2 TYR A  44      22.856  42.976 -18.954  1.00  0.88           H  
ATOM    709  HH  TYR A  44      24.721  43.190 -20.138  1.00  0.88           H  
ATOM    710  N   GLY A  45      21.089  42.676 -12.327  1.00  0.83           N  
ATOM    711  CA  GLY A  45      20.142  42.253 -11.310  1.00  0.83           C  
ATOM    712  C   GLY A  45      19.137  41.230 -11.833  1.00  0.83           C  
ATOM    713  O   GLY A  45      18.663  41.327 -12.966  1.00  0.83           O  
ATOM    714  H   GLY A  45      20.827  43.386 -12.996  1.00  0.83           H  
ATOM    715 1HA  GLY A  45      20.686  41.835 -10.467  1.00  0.83           H  
ATOM    716 2HA  GLY A  45      19.607  43.125 -10.934  1.00  0.83           H  
ATOM    717  N   PHE A  46      18.758  40.315 -10.958  1.00  0.80           N  
ATOM    718  CA  PHE A  46      17.750  39.286 -11.189  1.00  0.80           C  
ATOM    719  C   PHE A  46      16.698  39.459 -10.121  1.00  0.80           C  
ATOM    720  O   PHE A  46      17.040  39.861  -9.015  1.00  0.80           O  
ATOM    721  CB  PHE A  46      18.384  37.912 -11.023  1.00  0.80           C  
ATOM    722  CG  PHE A  46      19.441  37.587 -12.016  1.00  0.80           C  
ATOM    723  CD1 PHE A  46      20.737  38.051 -11.856  1.00  0.80           C  
ATOM    724  CD2 PHE A  46      19.166  36.777 -13.080  1.00  0.80           C  
ATOM    725  CE1 PHE A  46      21.710  37.742 -12.769  1.00  0.80           C  
ATOM    726  CE2 PHE A  46      20.132  36.452 -13.974  1.00  0.80           C  
ATOM    727  CZ  PHE A  46      21.417  36.937 -13.835  1.00  0.80           C  
ATOM    728  H   PHE A  46      19.263  40.297 -10.077  1.00  0.80           H  
ATOM    729  HA  PHE A  46      17.302  39.403 -12.177  1.00  0.80           H  
ATOM    730 1HB  PHE A  46      18.819  37.837 -10.024  1.00  0.80           H  
ATOM    731 2HB  PHE A  46      17.600  37.154 -11.102  1.00  0.80           H  
ATOM    732  HD1 PHE A  46      20.977  38.691 -11.004  1.00  0.80           H  
ATOM    733  HD2 PHE A  46      18.156  36.387 -13.206  1.00  0.80           H  
ATOM    734  HE1 PHE A  46      22.702  38.145 -12.637  1.00  0.80           H  
ATOM    735  HE2 PHE A  46      19.868  35.819 -14.788  1.00  0.80           H  
ATOM    736  HZ  PHE A  46      22.189  36.686 -14.562  1.00  0.80           H  
ATOM    737  N   TYR A  47      15.440  39.155 -10.392  1.00  0.78           N  
ATOM    738  CA  TYR A  47      14.468  39.258  -9.303  1.00  0.78           C  
ATOM    739  C   TYR A  47      14.366  37.965  -8.539  1.00  0.78           C  
ATOM    740  O   TYR A  47      14.247  36.890  -9.123  1.00  0.78           O  
ATOM    741  CB  TYR A  47      13.106  39.694  -9.803  1.00  0.78           C  
ATOM    742  CG  TYR A  47      13.020  41.145 -10.102  1.00  0.78           C  
ATOM    743  CD1 TYR A  47      13.372  41.648 -11.339  1.00  0.78           C  
ATOM    744  CD2 TYR A  47      12.575  41.994  -9.092  1.00  0.78           C  
ATOM    745  CE1 TYR A  47      13.278  43.011 -11.571  1.00  0.78           C  
ATOM    746  CE2 TYR A  47      12.480  43.346  -9.318  1.00  0.78           C  
ATOM    747  CZ  TYR A  47      12.829  43.860 -10.554  1.00  0.78           C  
ATOM    748  OH  TYR A  47      12.739  45.214 -10.785  1.00  0.78           O  
ATOM    749  H   TYR A  47      15.158  38.832 -11.317  1.00  0.78           H  
ATOM    750  HA  TYR A  47      14.805  40.015  -8.600  1.00  0.78           H  
ATOM    751 1HB  TYR A  47      12.845  39.134 -10.707  1.00  0.78           H  
ATOM    752 2HB  TYR A  47      12.364  39.469  -9.045  1.00  0.78           H  
ATOM    753  HD1 TYR A  47      13.723  40.977 -12.126  1.00  0.78           H  
ATOM    754  HD2 TYR A  47      12.303  41.584  -8.112  1.00  0.78           H  
ATOM    755  HE1 TYR A  47      13.554  43.417 -12.543  1.00  0.78           H  
ATOM    756  HE2 TYR A  47      12.133  44.008  -8.519  1.00  0.78           H  
ATOM    757  HH  TYR A  47      12.438  45.654  -9.984  1.00  0.78           H  
ATOM    758  N   MET A  48      14.448  38.052  -7.221  1.00  0.77           N  
ATOM    759  CA  MET A  48      14.367  36.816  -6.469  1.00  0.77           C  
ATOM    760  C   MET A  48      12.923  36.544  -6.055  1.00  0.77           C  
ATOM    761  O   MET A  48      12.171  37.505  -5.916  1.00  0.77           O  
ATOM    762  CB  MET A  48      15.313  36.842  -5.294  1.00  0.77           C  
ATOM    763  CG  MET A  48      16.701  37.180  -5.732  1.00  0.77           C  
ATOM    764  SD  MET A  48      17.274  36.115  -7.072  1.00  0.77           S  
ATOM    765  CE  MET A  48      17.326  34.463  -6.449  1.00  0.77           C  
ATOM    766  H   MET A  48      14.550  38.965  -6.758  1.00  0.77           H  
ATOM    767  HA  MET A  48      14.719  36.030  -7.120  1.00  0.77           H  
ATOM    768 1HB  MET A  48      14.984  37.590  -4.571  1.00  0.77           H  
ATOM    769 2HB  MET A  48      15.327  35.876  -4.791  1.00  0.77           H  
ATOM    770 1HG  MET A  48      16.721  38.217  -6.086  1.00  0.77           H  
ATOM    771 2HG  MET A  48      17.385  37.097  -4.897  1.00  0.77           H  
ATOM    772 1HE  MET A  48      17.683  33.796  -7.226  1.00  0.77           H  
ATOM    773 2HE  MET A  48      17.977  34.420  -5.641  1.00  0.77           H  
ATOM    774 3HE  MET A  48      16.340  34.155  -6.134  1.00  0.77           H  
ATOM    775  N   PRO A  49      12.480  35.275  -5.930  1.00  0.78           N  
ATOM    776  CA  PRO A  49      11.175  34.882  -5.433  1.00  0.78           C  
ATOM    777  C   PRO A  49      10.980  35.425  -4.038  1.00  0.78           C  
ATOM    778  O   PRO A  49      11.928  35.472  -3.254  1.00  0.78           O  
ATOM    779  CB  PRO A  49      11.257  33.366  -5.390  1.00  0.78           C  
ATOM    780  CG  PRO A  49      12.297  33.016  -6.388  1.00  0.78           C  
ATOM    781  CD  PRO A  49      13.313  34.124  -6.334  1.00  0.78           C  
ATOM    782  HA  PRO A  49      10.387  35.207  -6.124  1.00  0.78           H  
ATOM    783 1HB  PRO A  49      11.492  33.039  -4.370  1.00  0.78           H  
ATOM    784 2HB  PRO A  49      10.274  32.936  -5.643  1.00  0.78           H  
ATOM    785 1HG  PRO A  49      12.710  32.024  -6.165  1.00  0.78           H  
ATOM    786 2HG  PRO A  49      11.838  32.961  -7.348  1.00  0.78           H  
ATOM    787 1HD  PRO A  49      14.085  33.911  -5.589  1.00  0.78           H  
ATOM    788 2HD  PRO A  49      13.708  34.227  -7.355  1.00  0.78           H  
ATOM    789  N   LYS A  50       9.761  35.796  -3.703  1.00  0.81           N  
ATOM    790  CA  LYS A  50       9.488  36.299  -2.364  1.00  0.81           C  
ATOM    791  C   LYS A  50       9.721  35.225  -1.299  1.00  0.81           C  
ATOM    792  O   LYS A  50      10.345  35.486  -0.269  1.00  0.81           O  
ATOM    793  CB  LYS A  50       8.060  36.820  -2.288  1.00  0.81           C  
ATOM    794  CG  LYS A  50       7.712  37.554  -1.009  1.00  0.81           C  
ATOM    795  CD  LYS A  50       6.276  38.012  -1.062  1.00  0.81           C  
ATOM    796  CE  LYS A  50       6.101  39.134  -2.086  1.00  0.81           C  
ATOM    797  NZ  LYS A  50       4.696  39.587  -2.165  1.00  0.81           N  
ATOM    798  H   LYS A  50       9.014  35.745  -4.392  1.00  0.81           H  
ATOM    799  HA  LYS A  50      10.167  37.119  -2.157  1.00  0.81           H  
ATOM    800 1HB  LYS A  50       7.878  37.497  -3.125  1.00  0.81           H  
ATOM    801 2HB  LYS A  50       7.361  35.989  -2.397  1.00  0.81           H  
ATOM    802 1HG  LYS A  50       7.859  36.904  -0.153  1.00  0.81           H  
ATOM    803 2HG  LYS A  50       8.361  38.421  -0.901  1.00  0.81           H  
ATOM    804 1HD  LYS A  50       5.638  37.173  -1.354  1.00  0.81           H  
ATOM    805 2HD  LYS A  50       5.960  38.366  -0.082  1.00  0.81           H  
ATOM    806 1HE  LYS A  50       6.730  39.977  -1.805  1.00  0.81           H  
ATOM    807 2HE  LYS A  50       6.411  38.776  -3.068  1.00  0.81           H  
ATOM    808 1HZ  LYS A  50       4.608  40.316  -2.852  1.00  0.81           H  
ATOM    809 2HZ  LYS A  50       4.124  38.773  -2.447  1.00  0.81           H  
ATOM    810 3HZ  LYS A  50       4.387  39.924  -1.271  1.00  0.81           H  
ATOM    811  N   LYS A  51       9.193  34.023  -1.544  1.00  0.85           N  
ATOM    812  CA  LYS A  51       9.313  32.909  -0.607  1.00  0.85           C  
ATOM    813  C   LYS A  51       9.690  31.607  -1.299  1.00  0.85           C  
ATOM    814  O   LYS A  51       8.819  30.799  -1.610  1.00  0.85           O  
ATOM    815  CB  LYS A  51       7.997  32.683   0.144  1.00  0.85           C  
ATOM    816  CG  LYS A  51       7.548  33.836   1.030  1.00  0.85           C  
ATOM    817  CD  LYS A  51       6.256  33.509   1.760  1.00  0.85           C  
ATOM    818  CE  LYS A  51       5.814  34.672   2.638  1.00  0.85           C  
ATOM    819  NZ  LYS A  51       4.543  34.375   3.357  1.00  0.85           N  
ATOM    820  H   LYS A  51       8.702  33.884  -2.414  1.00  0.85           H  
ATOM    821  HA  LYS A  51      10.099  33.143   0.112  1.00  0.85           H  
ATOM    822 1HB  LYS A  51       7.203  32.482  -0.574  1.00  0.85           H  
ATOM    823 2HB  LYS A  51       8.091  31.799   0.776  1.00  0.85           H  
ATOM    824 1HG  LYS A  51       8.331  34.073   1.753  1.00  0.85           H  
ATOM    825 2HG  LYS A  51       7.372  34.707   0.416  1.00  0.85           H  
ATOM    826 1HD  LYS A  51       5.471  33.295   1.033  1.00  0.85           H  
ATOM    827 2HD  LYS A  51       6.403  32.626   2.383  1.00  0.85           H  
ATOM    828 1HE  LYS A  51       6.594  34.882   3.369  1.00  0.85           H  
ATOM    829 2HE  LYS A  51       5.669  35.555   2.013  1.00  0.85           H  
ATOM    830 1HZ  LYS A  51       4.284  35.168   3.927  1.00  0.85           H  
ATOM    831 2HZ  LYS A  51       3.811  34.189   2.686  1.00  0.85           H  
ATOM    832 3HZ  LYS A  51       4.671  33.565   3.947  1.00  0.85           H  
ATOM    833  N   ALA A  52      10.972  31.359  -1.520  1.00  0.91           N  
ATOM    834  CA  ALA A  52      11.359  30.160  -2.273  1.00  0.91           C  
ATOM    835  C   ALA A  52      11.300  28.916  -1.392  1.00  0.91           C  
ATOM    836  O   ALA A  52      12.329  28.441  -0.912  1.00  0.91           O  
ATOM    837  CB  ALA A  52      12.754  30.315  -2.848  1.00  0.91           C  
ATOM    838  H   ALA A  52      11.671  32.024  -1.216  1.00  0.91           H  
ATOM    839  HA  ALA A  52      10.651  30.033  -3.090  1.00  0.91           H  
ATOM    840 1HB  ALA A  52      13.005  29.442  -3.431  1.00  0.91           H  
ATOM    841 2HB  ALA A  52      12.787  31.190  -3.493  1.00  0.91           H  
ATOM    842 3HB  ALA A  52      13.473  30.435  -2.041  1.00  0.91           H  
ATOM    843  N   THR A  53      10.093  28.422  -1.145  1.00  0.96           N  
ATOM    844  CA  THR A  53       9.910  27.301  -0.226  1.00  0.96           C  
ATOM    845  C   THR A  53       9.384  25.997  -0.850  1.00  0.96           C  
ATOM    846  O   THR A  53       9.467  24.947  -0.211  1.00  0.96           O  
ATOM    847  CB  THR A  53       8.972  27.709   0.926  1.00  0.96           C  
ATOM    848  OG1 THR A  53       7.679  28.038   0.408  1.00  0.96           O  
ATOM    849  CG2 THR A  53       9.537  28.933   1.642  1.00  0.96           C  
ATOM    850  H   THR A  53       9.299  28.899  -1.570  1.00  0.96           H  
ATOM    851  HA  THR A  53      10.881  27.072   0.211  1.00  0.96           H  
ATOM    852  HB  THR A  53       8.877  26.882   1.627  1.00  0.96           H  
ATOM    853  HG1 THR A  53       7.356  27.303  -0.125  1.00  0.96           H  
ATOM    854 1HG2 THR A  53       8.872  29.220   2.454  1.00  0.96           H  
ATOM    855 2HG2 THR A  53      10.522  28.695   2.043  1.00  0.96           H  
ATOM    856 3HG2 THR A  53       9.623  29.755   0.943  1.00  0.96           H  
ATOM    857  N   GLU A  54       8.839  26.038  -2.069  1.00  0.99           N  
ATOM    858  CA  GLU A  54       8.259  24.830  -2.664  1.00  0.99           C  
ATOM    859  C   GLU A  54       8.839  24.544  -4.041  1.00  0.99           C  
ATOM    860  O   GLU A  54       9.314  25.443  -4.721  1.00  0.99           O  
ATOM    861  CB  GLU A  54       6.729  24.958  -2.766  1.00  0.99           C  
ATOM    862  CG  GLU A  54       5.995  25.057  -1.413  1.00  0.99           C  
ATOM    863  CD  GLU A  54       4.491  25.184  -1.553  1.00  0.99           C  
ATOM    864  OE1 GLU A  54       4.042  25.373  -2.653  1.00  0.99           O  
ATOM    865  OE2 GLU A  54       3.802  25.090  -0.564  1.00  0.99           O  
ATOM    866  H   GLU A  54       8.776  26.911  -2.602  1.00  0.99           H  
ATOM    867  HA  GLU A  54       8.492  23.979  -2.024  1.00  0.99           H  
ATOM    868 1HB  GLU A  54       6.480  25.849  -3.347  1.00  0.99           H  
ATOM    869 2HB  GLU A  54       6.327  24.100  -3.304  1.00  0.99           H  
ATOM    870 1HG  GLU A  54       6.223  24.169  -0.823  1.00  0.99           H  
ATOM    871 2HG  GLU A  54       6.366  25.916  -0.876  1.00  0.99           H  
ATOM    872  N   LEU A  55       8.732  23.301  -4.509  1.00  1.00           N  
ATOM    873  CA  LEU A  55       9.198  22.963  -5.861  1.00  1.00           C  
ATOM    874  C   LEU A  55       8.480  23.738  -6.956  1.00  1.00           C  
ATOM    875  O   LEU A  55       9.006  23.915  -8.051  1.00  1.00           O  
ATOM    876  CB  LEU A  55       9.142  21.460  -6.091  1.00  1.00           C  
ATOM    877  CG  LEU A  55      10.226  20.726  -5.308  1.00  1.00           C  
ATOM    878  CD1 LEU A  55      10.078  19.224  -5.418  1.00  1.00           C  
ATOM    879  CD2 LEU A  55      11.533  21.162  -5.890  1.00  1.00           C  
ATOM    880  H   LEU A  55       8.335  22.580  -3.922  1.00  1.00           H  
ATOM    881  HA  LEU A  55      10.247  23.234  -5.924  1.00  1.00           H  
ATOM    882 1HB  LEU A  55       8.169  21.081  -5.783  1.00  1.00           H  
ATOM    883 2HB  LEU A  55       9.283  21.253  -7.155  1.00  1.00           H  
ATOM    884  HG  LEU A  55      10.174  21.002  -4.254  1.00  1.00           H  
ATOM    885 1HD1 LEU A  55      10.879  18.740  -4.862  1.00  1.00           H  
ATOM    886 2HD1 LEU A  55       9.117  18.919  -5.006  1.00  1.00           H  
ATOM    887 3HD1 LEU A  55      10.134  18.929  -6.468  1.00  1.00           H  
ATOM    888 1HD2 LEU A  55      12.340  20.701  -5.389  1.00  1.00           H  
ATOM    889 2HD2 LEU A  55      11.545  20.867  -6.929  1.00  1.00           H  
ATOM    890 3HD2 LEU A  55      11.637  22.240  -5.808  1.00  1.00           H  
ATOM    891  N   LYS A  56       7.306  24.270  -6.650  1.00  0.98           N  
ATOM    892  CA  LYS A  56       6.569  25.093  -7.593  1.00  0.98           C  
ATOM    893  C   LYS A  56       7.400  26.328  -7.964  1.00  0.98           C  
ATOM    894  O   LYS A  56       7.302  26.847  -9.080  1.00  0.98           O  
ATOM    895  CB  LYS A  56       5.248  25.547  -6.983  1.00  0.98           C  
ATOM    896  CG  LYS A  56       4.207  24.465  -6.798  1.00  0.98           C  
ATOM    897  CD  LYS A  56       2.946  25.035  -6.155  1.00  0.98           C  
ATOM    898  CE  LYS A  56       1.905  23.957  -5.919  1.00  0.98           C  
ATOM    899  NZ  LYS A  56       1.314  23.464  -7.189  1.00  0.98           N  
ATOM    900  H   LYS A  56       6.918  24.105  -5.732  1.00  0.98           H  
ATOM    901  HA  LYS A  56       6.378  24.518  -8.500  1.00  0.98           H  
ATOM    902 1HB  LYS A  56       5.432  26.022  -6.014  1.00  0.98           H  
ATOM    903 2HB  LYS A  56       4.818  26.286  -7.627  1.00  0.98           H  
ATOM    904 1HG  LYS A  56       3.947  24.027  -7.767  1.00  0.98           H  
ATOM    905 2HG  LYS A  56       4.608  23.682  -6.157  1.00  0.98           H  
ATOM    906 1HD  LYS A  56       3.205  25.494  -5.196  1.00  0.98           H  
ATOM    907 2HD  LYS A  56       2.521  25.797  -6.802  1.00  0.98           H  
ATOM    908 1HE  LYS A  56       2.377  23.122  -5.403  1.00  0.98           H  
ATOM    909 2HE  LYS A  56       1.111  24.357  -5.290  1.00  0.98           H  
ATOM    910 1HZ  LYS A  56       0.634  22.743  -6.994  1.00  0.98           H  
ATOM    911 2HZ  LYS A  56       0.863  24.218  -7.678  1.00  0.98           H  
ATOM    912 3HZ  LYS A  56       2.031  23.070  -7.805  1.00  0.98           H  
ATOM    913  N   HIS A  57       8.299  26.753  -7.060  1.00  0.94           N  
ATOM    914  CA  HIS A  57       9.106  27.941  -7.273  1.00  0.94           C  
ATOM    915  C   HIS A  57      10.229  27.669  -8.258  1.00  0.94           C  
ATOM    916  O   HIS A  57      10.878  28.596  -8.742  1.00  0.94           O  
ATOM    917  CB  HIS A  57       9.681  28.492  -5.961  1.00  0.94           C  
ATOM    918  CG  HIS A  57       8.644  29.069  -5.048  1.00  0.94           C  
ATOM    919  ND1 HIS A  57       8.098  28.371  -3.975  1.00  0.94           N  
ATOM    920  CD2 HIS A  57       8.020  30.274  -5.074  1.00  0.94           C  
ATOM    921  CE1 HIS A  57       7.180  29.126  -3.392  1.00  0.94           C  
ATOM    922  NE2 HIS A  57       7.119  30.287  -4.037  1.00  0.94           N  
ATOM    923  H   HIS A  57       8.422  26.251  -6.185  1.00  0.94           H  
ATOM    924  HA  HIS A  57       8.484  28.723  -7.703  1.00  0.94           H  
ATOM    925 1HB  HIS A  57      10.211  27.701  -5.429  1.00  0.94           H  
ATOM    926 2HB  HIS A  57      10.406  29.276  -6.184  1.00  0.94           H  
ATOM    927  HD2 HIS A  57       8.194  31.080  -5.790  1.00  0.94           H  
ATOM    928  HE1 HIS A  57       6.584  28.846  -2.521  1.00  0.94           H  
ATOM    929  HE2 HIS A  57       6.508  31.058  -3.804  1.00  0.94           H  
ATOM    930  N   LEU A  58      10.403  26.422  -8.677  1.00  0.90           N  
ATOM    931  CA  LEU A  58      11.392  26.163  -9.699  1.00  0.90           C  
ATOM    932  C   LEU A  58      10.995  26.875 -10.991  1.00  0.90           C  
ATOM    933  O   LEU A  58      11.844  27.126 -11.844  1.00  0.90           O  
ATOM    934  CB  LEU A  58      11.614  24.684  -9.915  1.00  0.90           C  
ATOM    935  CG  LEU A  58      12.334  23.966  -8.830  1.00  0.90           C  
ATOM    936  CD1 LEU A  58      12.316  22.527  -9.133  1.00  0.90           C  
ATOM    937  CD2 LEU A  58      13.788  24.482  -8.788  1.00  0.90           C  
ATOM    938  H   LEU A  58       9.856  25.647  -8.305  1.00  0.90           H  
ATOM    939  HA  LEU A  58      12.342  26.581  -9.367  1.00  0.90           H  
ATOM    940 1HB  LEU A  58      10.659  24.187 -10.108  1.00  0.90           H  
ATOM    941 2HB  LEU A  58      12.239  24.598 -10.766  1.00  0.90           H  
ATOM    942  HG  LEU A  58      11.843  24.131  -7.868  1.00  0.90           H  
ATOM    943 1HD1 LEU A  58      12.857  22.015  -8.357  1.00  0.90           H  
ATOM    944 2HD1 LEU A  58      11.282  22.174  -9.169  1.00  0.90           H  
ATOM    945 3HD1 LEU A  58      12.796  22.354 -10.093  1.00  0.90           H  
ATOM    946 1HD2 LEU A  58      14.353  23.956  -8.028  1.00  0.90           H  
ATOM    947 2HD2 LEU A  58      14.260  24.312  -9.748  1.00  0.90           H  
ATOM    948 3HD2 LEU A  58      13.791  25.551  -8.571  1.00  0.90           H  
ATOM    949  N   GLN A  59       9.710  27.237 -11.122  1.00  0.87           N  
ATOM    950  CA  GLN A  59       9.235  28.011 -12.258  1.00  0.87           C  
ATOM    951  C   GLN A  59       9.976  29.345 -12.301  1.00  0.87           C  
ATOM    952  O   GLN A  59      10.233  29.894 -13.367  1.00  0.87           O  
ATOM    953  CB  GLN A  59       7.743  28.292 -12.101  1.00  0.87           C  
ATOM    954  CG  GLN A  59       7.057  29.029 -13.263  1.00  0.87           C  
ATOM    955  CD  GLN A  59       7.000  28.224 -14.541  1.00  0.87           C  
ATOM    956  OE1 GLN A  59       6.531  27.065 -14.538  1.00  0.87           O  
ATOM    957  NE2 GLN A  59       7.444  28.824 -15.643  1.00  0.87           N  
ATOM    958  H   GLN A  59       9.034  27.001 -10.391  1.00  0.87           H  
ATOM    959  HA  GLN A  59       9.430  27.463 -13.178  1.00  0.87           H  
ATOM    960 1HB  GLN A  59       7.210  27.357 -11.925  1.00  0.87           H  
ATOM    961 2HB  GLN A  59       7.614  28.905 -11.210  1.00  0.87           H  
ATOM    962 1HG  GLN A  59       6.032  29.270 -12.969  1.00  0.87           H  
ATOM    963 2HG  GLN A  59       7.609  29.953 -13.465  1.00  0.87           H  
ATOM    964 1HE2 GLN A  59       7.411  28.355 -16.530  1.00  0.87           H  
ATOM    965 2HE2 GLN A  59       7.799  29.763 -15.591  1.00  0.87           H  
ATOM    966  N   CYS A  60      10.300  29.884 -11.129  1.00  0.84           N  
ATOM    967  CA  CYS A  60      10.967  31.169 -11.032  1.00  0.84           C  
ATOM    968  C   CYS A  60      12.376  31.026 -11.582  1.00  0.84           C  
ATOM    969  O   CYS A  60      12.874  31.888 -12.315  1.00  0.84           O  
ATOM    970  CB  CYS A  60      11.068  31.592  -9.576  1.00  0.84           C  
ATOM    971  SG  CYS A  60       9.470  31.841  -8.731  1.00  0.84           S  
ATOM    972  H   CYS A  60      10.121  29.371 -10.275  1.00  0.84           H  
ATOM    973  HA  CYS A  60      10.416  31.913 -11.609  1.00  0.84           H  
ATOM    974 1HB  CYS A  60      11.629  30.855  -9.023  1.00  0.84           H  
ATOM    975 2HB  CYS A  60      11.622  32.528  -9.527  1.00  0.84           H  
ATOM    976  N   LEU A  61      13.002  29.889 -11.242  1.00  0.83           N  
ATOM    977  CA  LEU A  61      14.343  29.587 -11.734  1.00  0.83           C  
ATOM    978  C   LEU A  61      14.265  29.542 -13.248  1.00  0.83           C  
ATOM    979  O   LEU A  61      15.060  30.192 -13.922  1.00  0.83           O  
ATOM    980  CB  LEU A  61      14.896  28.261 -11.148  1.00  0.83           C  
ATOM    981  CG  LEU A  61      16.299  27.772 -11.664  1.00  0.83           C  
ATOM    982  CD1 LEU A  61      17.359  28.821 -11.381  1.00  0.83           C  
ATOM    983  CD2 LEU A  61      16.677  26.459 -10.928  1.00  0.83           C  
ATOM    984  H   LEU A  61      12.509  29.242 -10.621  1.00  0.83           H  
ATOM    985  HA  LEU A  61      15.016  30.393 -11.442  1.00  0.83           H  
ATOM    986 1HB  LEU A  61      14.960  28.358 -10.078  1.00  0.83           H  
ATOM    987 2HB  LEU A  61      14.194  27.469 -11.365  1.00  0.83           H  
ATOM    988  HG  LEU A  61      16.251  27.599 -12.740  1.00  0.83           H  
ATOM    989 1HD1 LEU A  61      18.325  28.472 -11.740  1.00  0.83           H  
ATOM    990 2HD1 LEU A  61      17.096  29.745 -11.890  1.00  0.83           H  
ATOM    991 3HD1 LEU A  61      17.411  28.993 -10.328  1.00  0.83           H  
ATOM    992 1HD2 LEU A  61      17.650  26.110 -11.277  1.00  0.83           H  
ATOM    993 2HD2 LEU A  61      16.725  26.648  -9.852  1.00  0.83           H  
ATOM    994 3HD2 LEU A  61      15.927  25.698 -11.128  1.00  0.83           H  
ATOM    995  N   GLU A  62      13.266  28.818 -13.777  1.00  0.83           N  
ATOM    996  CA  GLU A  62      13.080  28.718 -15.224  1.00  0.83           C  
ATOM    997  C   GLU A  62      12.944  30.098 -15.878  1.00  0.83           C  
ATOM    998  O   GLU A  62      13.647  30.399 -16.847  1.00  0.83           O  
ATOM    999  CB  GLU A  62      11.841  27.882 -15.568  1.00  0.83           C  
ATOM   1000  CG  GLU A  62      11.587  27.698 -17.063  1.00  0.83           C  
ATOM   1001  CD  GLU A  62      10.327  26.899 -17.378  1.00  0.83           C  
ATOM   1002  OE1 GLU A  62       9.670  26.439 -16.464  1.00  0.83           O  
ATOM   1003  OE2 GLU A  62      10.005  26.771 -18.533  1.00  0.83           O  
ATOM   1004  H   GLU A  62      12.643  28.310 -13.148  1.00  0.83           H  
ATOM   1005  HA  GLU A  62      13.942  28.214 -15.645  1.00  0.83           H  
ATOM   1006 1HB  GLU A  62      11.932  26.900 -15.117  1.00  0.83           H  
ATOM   1007 2HB  GLU A  62      10.959  28.347 -15.150  1.00  0.83           H  
ATOM   1008 1HG  GLU A  62      11.503  28.683 -17.521  1.00  0.83           H  
ATOM   1009 2HG  GLU A  62      12.449  27.197 -17.501  1.00  0.83           H  
ATOM   1010  N   GLU A  63      12.101  30.972 -15.310  1.00  0.84           N  
ATOM   1011  CA  GLU A  63      11.896  32.301 -15.890  1.00  0.84           C  
ATOM   1012  C   GLU A  63      13.186  33.119 -15.934  1.00  0.84           C  
ATOM   1013  O   GLU A  63      13.439  33.835 -16.909  1.00  0.84           O  
ATOM   1014  CB  GLU A  63      10.787  33.084 -15.150  1.00  0.84           C  
ATOM   1015  CG  GLU A  63       9.352  32.564 -15.427  1.00  0.84           C  
ATOM   1016  CD  GLU A  63       8.213  33.363 -14.758  1.00  0.84           C  
ATOM   1017  OE1 GLU A  63       8.453  34.209 -13.916  1.00  0.84           O  
ATOM   1018  OE2 GLU A  63       7.086  33.123 -15.132  1.00  0.84           O  
ATOM   1019  H   GLU A  63      11.558  30.682 -14.498  1.00  0.84           H  
ATOM   1020  HA  GLU A  63      11.562  32.164 -16.917  1.00  0.84           H  
ATOM   1021 1HB  GLU A  63      10.962  33.013 -14.074  1.00  0.84           H  
ATOM   1022 2HB  GLU A  63      10.835  34.137 -15.422  1.00  0.84           H  
ATOM   1023 1HG  GLU A  63       9.189  32.568 -16.503  1.00  0.84           H  
ATOM   1024 2HG  GLU A  63       9.297  31.531 -15.093  1.00  0.84           H  
ATOM   1025  N   GLU A  64      14.032  32.965 -14.922  1.00  0.84           N  
ATOM   1026  CA  GLU A  64      15.291  33.690 -14.880  1.00  0.84           C  
ATOM   1027  C   GLU A  64      16.448  32.998 -15.621  1.00  0.84           C  
ATOM   1028  O   GLU A  64      17.557  33.541 -15.660  1.00  0.84           O  
ATOM   1029  CB  GLU A  64      15.688  33.977 -13.430  1.00  0.84           C  
ATOM   1030  CG  GLU A  64      14.758  34.975 -12.667  1.00  0.84           C  
ATOM   1031  CD  GLU A  64      14.855  36.412 -13.195  1.00  0.84           C  
ATOM   1032  OE1 GLU A  64      15.880  36.750 -13.731  1.00  0.84           O  
ATOM   1033  OE2 GLU A  64      13.937  37.176 -13.014  1.00  0.84           O  
ATOM   1034  H   GLU A  64      13.768  32.365 -14.136  1.00  0.84           H  
ATOM   1035  HA  GLU A  64      15.127  34.652 -15.362  1.00  0.84           H  
ATOM   1036 1HB  GLU A  64      15.680  33.037 -12.875  1.00  0.84           H  
ATOM   1037 2HB  GLU A  64      16.702  34.370 -13.409  1.00  0.84           H  
ATOM   1038 1HG  GLU A  64      13.725  34.633 -12.782  1.00  0.84           H  
ATOM   1039 2HG  GLU A  64      14.984  34.969 -11.606  1.00  0.84           H  
ATOM   1040  N   LEU A  65      16.223  31.824 -16.233  1.00  0.86           N  
ATOM   1041  CA  LEU A  65      17.334  31.176 -16.920  1.00  0.86           C  
ATOM   1042  C   LEU A  65      17.796  31.981 -18.117  1.00  0.86           C  
ATOM   1043  O   LEU A  65      18.984  32.015 -18.419  1.00  0.86           O  
ATOM   1044  CB  LEU A  65      16.999  29.758 -17.391  1.00  0.86           C  
ATOM   1045  CG  LEU A  65      16.817  28.724 -16.297  1.00  0.86           C  
ATOM   1046  CD1 LEU A  65      16.447  27.375 -16.924  1.00  0.86           C  
ATOM   1047  CD2 LEU A  65      18.058  28.646 -15.433  1.00  0.86           C  
ATOM   1048  H   LEU A  65      15.300  31.385 -16.226  1.00  0.86           H  
ATOM   1049  HA  LEU A  65      18.161  31.099 -16.219  1.00  0.86           H  
ATOM   1050 1HB  LEU A  65      16.059  29.802 -17.944  1.00  0.86           H  
ATOM   1051 2HB  LEU A  65      17.766  29.425 -18.062  1.00  0.86           H  
ATOM   1052  HG  LEU A  65      16.012  29.024 -15.693  1.00  0.86           H  
ATOM   1053 1HD1 LEU A  65      16.274  26.647 -16.143  1.00  0.86           H  
ATOM   1054 2HD1 LEU A  65      15.538  27.486 -17.518  1.00  0.86           H  
ATOM   1055 3HD1 LEU A  65      17.262  27.035 -17.564  1.00  0.86           H  
ATOM   1056 1HD2 LEU A  65      17.887  27.940 -14.644  1.00  0.86           H  
ATOM   1057 2HD2 LEU A  65      18.906  28.333 -16.022  1.00  0.86           H  
ATOM   1058 3HD2 LEU A  65      18.252  29.628 -15.000  1.00  0.86           H  
ATOM   1059  N   LYS A  66      16.873  32.649 -18.805  1.00  0.87           N  
ATOM   1060  CA  LYS A  66      17.259  33.440 -19.968  1.00  0.87           C  
ATOM   1061  C   LYS A  66      18.333  34.487 -19.608  1.00  0.87           C  
ATOM   1062  O   LYS A  66      19.452  34.375 -20.114  1.00  0.87           O  
ATOM   1063  CB  LYS A  66      16.027  34.030 -20.677  1.00  0.87           C  
ATOM   1064  CG  LYS A  66      16.331  34.900 -21.917  1.00  0.87           C  
ATOM   1065  CD  LYS A  66      15.027  35.383 -22.562  1.00  0.87           C  
ATOM   1066  CE  LYS A  66      15.237  36.125 -23.899  1.00  0.87           C  
ATOM   1067  NZ  LYS A  66      15.926  37.457 -23.741  1.00  0.87           N  
ATOM   1068  H   LYS A  66      15.904  32.599 -18.514  1.00  0.87           H  
ATOM   1069  HA  LYS A  66      17.722  32.762 -20.688  1.00  0.87           H  
ATOM   1070 1HB  LYS A  66      15.432  33.196 -21.046  1.00  0.87           H  
ATOM   1071 2HB  LYS A  66      15.382  34.565 -20.008  1.00  0.87           H  
ATOM   1072 1HG  LYS A  66      16.924  35.772 -21.617  1.00  0.87           H  
ATOM   1073 2HG  LYS A  66      16.909  34.331 -22.643  1.00  0.87           H  
ATOM   1074 1HD  LYS A  66      14.376  34.526 -22.739  1.00  0.87           H  
ATOM   1075 2HD  LYS A  66      14.524  36.059 -21.874  1.00  0.87           H  
ATOM   1076 1HE  LYS A  66      15.827  35.502 -24.568  1.00  0.87           H  
ATOM   1077 2HE  LYS A  66      14.257  36.293 -24.344  1.00  0.87           H  
ATOM   1078 1HZ  LYS A  66      16.018  37.890 -24.642  1.00  0.87           H  
ATOM   1079 2HZ  LYS A  66      15.389  38.052 -23.137  1.00  0.87           H  
ATOM   1080 3HZ  LYS A  66      16.870  37.343 -23.350  1.00  0.87           H  
ATOM   1081  N   PRO A  67      18.084  35.493 -18.729  1.00  0.88           N  
ATOM   1082  CA  PRO A  67      19.091  36.456 -18.345  1.00  0.88           C  
ATOM   1083  C   PRO A  67      20.279  35.798 -17.651  1.00  0.88           C  
ATOM   1084  O   PRO A  67      21.395  36.306 -17.721  1.00  0.88           O  
ATOM   1085  CB  PRO A  67      18.324  37.403 -17.404  1.00  0.88           C  
ATOM   1086  CG  PRO A  67      17.141  36.612 -16.927  1.00  0.88           C  
ATOM   1087  CD  PRO A  67      16.767  35.740 -18.103  1.00  0.88           C  
ATOM   1088  HA  PRO A  67      19.418  36.998 -19.244  1.00  0.88           H  
ATOM   1089 1HB  PRO A  67      18.978  37.717 -16.576  1.00  0.88           H  
ATOM   1090 2HB  PRO A  67      18.038  38.314 -17.947  1.00  0.88           H  
ATOM   1091 1HG  PRO A  67      17.417  36.031 -16.033  1.00  0.88           H  
ATOM   1092 2HG  PRO A  67      16.325  37.281 -16.610  1.00  0.88           H  
ATOM   1093 1HD  PRO A  67      16.280  34.855 -17.740  1.00  0.88           H  
ATOM   1094 2HD  PRO A  67      16.130  36.317 -18.780  1.00  0.88           H  
ATOM   1095  N   LEU A  68      20.092  34.626 -17.036  1.00  0.91           N  
ATOM   1096  CA  LEU A  68      21.237  33.992 -16.409  1.00  0.91           C  
ATOM   1097  C   LEU A  68      22.228  33.617 -17.499  1.00  0.91           C  
ATOM   1098  O   LEU A  68      23.400  33.975 -17.421  1.00  0.91           O  
ATOM   1099  CB  LEU A  68      20.794  32.769 -15.601  1.00  0.91           C  
ATOM   1100  CG  LEU A  68      21.876  31.976 -14.896  1.00  0.91           C  
ATOM   1101  CD1 LEU A  68      22.541  32.862 -13.887  1.00  0.91           C  
ATOM   1102  CD2 LEU A  68      21.267  30.744 -14.234  1.00  0.91           C  
ATOM   1103  H   LEU A  68      19.175  34.191 -16.936  1.00  0.91           H  
ATOM   1104  HA  LEU A  68      21.722  34.697 -15.743  1.00  0.91           H  
ATOM   1105 1HB  LEU A  68      20.065  33.089 -14.854  1.00  0.91           H  
ATOM   1106 2HB  LEU A  68      20.304  32.085 -16.275  1.00  0.91           H  
ATOM   1107  HG  LEU A  68      22.610  31.672 -15.616  1.00  0.91           H  
ATOM   1108 1HD1 LEU A  68      23.341  32.320 -13.382  1.00  0.91           H  
ATOM   1109 2HD1 LEU A  68      22.944  33.717 -14.408  1.00  0.91           H  
ATOM   1110 3HD1 LEU A  68      21.809  33.198 -13.153  1.00  0.91           H  
ATOM   1111 1HD2 LEU A  68      22.043  30.169 -13.730  1.00  0.91           H  
ATOM   1112 2HD2 LEU A  68      20.534  31.055 -13.535  1.00  0.91           H  
ATOM   1113 3HD2 LEU A  68      20.791  30.132 -14.972  1.00  0.91           H  
ATOM   1114  N   GLU A  69      21.749  32.948 -18.550  1.00  0.94           N  
ATOM   1115  CA  GLU A  69      22.615  32.541 -19.652  1.00  0.94           C  
ATOM   1116  C   GLU A  69      23.258  33.748 -20.330  1.00  0.94           C  
ATOM   1117  O   GLU A  69      24.453  33.741 -20.642  1.00  0.94           O  
ATOM   1118  CB  GLU A  69      21.823  31.748 -20.691  1.00  0.94           C  
ATOM   1119  CG  GLU A  69      22.668  31.166 -21.831  1.00  0.94           C  
ATOM   1120  CD  GLU A  69      21.858  30.314 -22.804  1.00  0.94           C  
ATOM   1121  OE1 GLU A  69      20.693  30.122 -22.577  1.00  0.94           O  
ATOM   1122  OE2 GLU A  69      22.406  29.872 -23.785  1.00  0.94           O  
ATOM   1123  H   GLU A  69      20.758  32.699 -18.571  1.00  0.94           H  
ATOM   1124  HA  GLU A  69      23.404  31.907 -19.253  1.00  0.94           H  
ATOM   1125 1HB  GLU A  69      21.288  30.945 -20.204  1.00  0.94           H  
ATOM   1126 2HB  GLU A  69      21.073  32.402 -21.137  1.00  0.94           H  
ATOM   1127 1HG  GLU A  69      23.131  31.988 -22.377  1.00  0.94           H  
ATOM   1128 2HG  GLU A  69      23.467  30.556 -21.401  1.00  0.94           H  
ATOM   1129  N   GLU A  70      22.470  34.807 -20.539  1.00  0.98           N  
ATOM   1130  CA  GLU A  70      22.976  35.992 -21.228  1.00  0.98           C  
ATOM   1131  C   GLU A  70      24.140  36.616 -20.468  1.00  0.98           C  
ATOM   1132  O   GLU A  70      25.120  37.066 -21.065  1.00  0.98           O  
ATOM   1133  CB  GLU A  70      21.850  37.015 -21.387  1.00  0.98           C  
ATOM   1134  CG  GLU A  70      20.760  36.579 -22.365  1.00  0.98           C  
ATOM   1135  CD  GLU A  70      19.538  37.471 -22.368  1.00  0.98           C  
ATOM   1136  OE1 GLU A  70      19.464  38.375 -21.569  1.00  0.98           O  
ATOM   1137  OE2 GLU A  70      18.656  37.221 -23.169  1.00  0.98           O  
ATOM   1138  H   GLU A  70      21.489  34.759 -20.252  1.00  0.98           H  
ATOM   1139  HA  GLU A  70      23.331  35.692 -22.214  1.00  0.98           H  
ATOM   1140 1HB  GLU A  70      21.394  37.196 -20.420  1.00  0.98           H  
ATOM   1141 2HB  GLU A  70      22.261  37.962 -21.734  1.00  0.98           H  
ATOM   1142 1HG  GLU A  70      21.183  36.564 -23.368  1.00  0.98           H  
ATOM   1143 2HG  GLU A  70      20.461  35.562 -22.119  1.00  0.98           H  
ATOM   1144  N   VAL A  71      24.043  36.609 -19.144  1.00  1.04           N  
ATOM   1145  CA  VAL A  71      25.080  37.148 -18.290  1.00  1.04           C  
ATOM   1146  C   VAL A  71      26.267  36.179 -18.207  1.00  1.04           C  
ATOM   1147  O   VAL A  71      27.415  36.586 -18.339  1.00  1.04           O  
ATOM   1148  CB  VAL A  71      24.485  37.471 -16.916  1.00  1.04           C  
ATOM   1149  CG1 VAL A  71      25.544  37.908 -15.979  1.00  1.04           C  
ATOM   1150  CG2 VAL A  71      23.481  38.578 -17.077  1.00  1.04           C  
ATOM   1151  H   VAL A  71      23.193  36.246 -18.710  1.00  1.04           H  
ATOM   1152  HA  VAL A  71      25.430  38.084 -18.728  1.00  1.04           H  
ATOM   1153  HB  VAL A  71      23.997  36.578 -16.516  1.00  1.04           H  
ATOM   1154 1HG1 VAL A  71      25.113  38.153 -15.006  1.00  1.04           H  
ATOM   1155 2HG1 VAL A  71      26.268  37.120 -15.866  1.00  1.04           H  
ATOM   1156 3HG1 VAL A  71      26.005  38.782 -16.402  1.00  1.04           H  
ATOM   1157 1HG2 VAL A  71      23.043  38.811 -16.109  1.00  1.04           H  
ATOM   1158 2HG2 VAL A  71      23.985  39.448 -17.475  1.00  1.04           H  
ATOM   1159 3HG2 VAL A  71      22.702  38.282 -17.763  1.00  1.04           H  
ATOM   1160  N   LEU A  72      26.004  34.880 -18.062  1.00  1.14           N  
ATOM   1161  CA  LEU A  72      27.073  33.883 -17.968  1.00  1.14           C  
ATOM   1162  C   LEU A  72      27.949  33.855 -19.203  1.00  1.14           C  
ATOM   1163  O   LEU A  72      29.162  33.645 -19.115  1.00  1.14           O  
ATOM   1164  CB  LEU A  72      26.497  32.497 -17.750  1.00  1.14           C  
ATOM   1165  CG  LEU A  72      25.887  32.263 -16.418  1.00  1.14           C  
ATOM   1166  CD1 LEU A  72      25.200  30.921 -16.402  1.00  1.14           C  
ATOM   1167  CD2 LEU A  72      26.960  32.345 -15.400  1.00  1.14           C  
ATOM   1168  H   LEU A  72      25.037  34.573 -17.979  1.00  1.14           H  
ATOM   1169  HA  LEU A  72      27.696  34.121 -17.120  1.00  1.14           H  
ATOM   1170 1HB  LEU A  72      25.735  32.317 -18.506  1.00  1.14           H  
ATOM   1171 2HB  LEU A  72      27.293  31.776 -17.879  1.00  1.14           H  
ATOM   1172  HG  LEU A  72      25.154  33.016 -16.214  1.00  1.14           H  
ATOM   1173 1HD1 LEU A  72      24.753  30.765 -15.434  1.00  1.14           H  
ATOM   1174 2HD1 LEU A  72      24.426  30.906 -17.167  1.00  1.14           H  
ATOM   1175 3HD1 LEU A  72      25.915  30.135 -16.594  1.00  1.14           H  
ATOM   1176 1HD2 LEU A  72      26.524  32.185 -14.433  1.00  1.14           H  
ATOM   1177 2HD2 LEU A  72      27.716  31.591 -15.598  1.00  1.14           H  
ATOM   1178 3HD2 LEU A  72      27.418  33.326 -15.434  1.00  1.14           H  
ATOM   1179  N   ASN A  73      27.364  34.140 -20.362  1.00  1.30           N  
ATOM   1180  CA  ASN A  73      28.126  34.174 -21.598  1.00  1.30           C  
ATOM   1181  C   ASN A  73      29.275  35.193 -21.535  1.00  1.30           C  
ATOM   1182  O   ASN A  73      30.289  35.021 -22.209  1.00  1.30           O  
ATOM   1183  CB  ASN A  73      27.217  34.466 -22.779  1.00  1.30           C  
ATOM   1184  CG  ASN A  73      26.381  33.282 -23.203  1.00  1.30           C  
ATOM   1185  OD1 ASN A  73      26.690  32.131 -22.868  1.00  1.30           O  
ATOM   1186  ND2 ASN A  73      25.341  33.550 -23.953  1.00  1.30           N  
ATOM   1187  H   ASN A  73      26.353  34.282 -20.394  1.00  1.30           H  
ATOM   1188  HA  ASN A  73      28.573  33.191 -21.748  1.00  1.30           H  
ATOM   1189 1HB  ASN A  73      26.544  35.286 -22.511  1.00  1.30           H  
ATOM   1190 2HB  ASN A  73      27.815  34.798 -23.624  1.00  1.30           H  
ATOM   1191 1HD2 ASN A  73      24.758  32.812 -24.293  1.00  1.30           H  
ATOM   1192 2HD2 ASN A  73      25.136  34.497 -24.198  1.00  1.30           H  
ATOM   1193  N   LEU A  74      29.161  36.227 -20.695  1.00  1.53           N  
ATOM   1194  CA  LEU A  74      30.199  37.247 -20.572  1.00  1.53           C  
ATOM   1195  C   LEU A  74      31.518  36.657 -20.076  1.00  1.53           C  
ATOM   1196  O   LEU A  74      32.592  37.170 -20.388  1.00  1.53           O  
ATOM   1197  CB  LEU A  74      29.735  38.338 -19.601  1.00  1.53           C  
ATOM   1198  CG  LEU A  74      28.596  39.234 -20.088  1.00  1.53           C  
ATOM   1199  CD1 LEU A  74      28.085  40.091 -18.945  1.00  1.53           C  
ATOM   1200  CD2 LEU A  74      29.129  40.125 -21.197  1.00  1.53           C  
ATOM   1201  H   LEU A  74      28.339  36.310 -20.097  1.00  1.53           H  
ATOM   1202  HA  LEU A  74      30.363  37.690 -21.552  1.00  1.53           H  
ATOM   1203 1HB  LEU A  74      29.416  37.863 -18.696  1.00  1.53           H  
ATOM   1204 2HB  LEU A  74      30.580  38.973 -19.361  1.00  1.53           H  
ATOM   1205  HG  LEU A  74      27.768  38.618 -20.459  1.00  1.53           H  
ATOM   1206 1HD1 LEU A  74      27.283  40.726 -19.314  1.00  1.53           H  
ATOM   1207 2HD1 LEU A  74      27.704  39.453 -18.161  1.00  1.53           H  
ATOM   1208 3HD1 LEU A  74      28.888  40.703 -18.561  1.00  1.53           H  
ATOM   1209 1HD2 LEU A  74      28.328  40.773 -21.556  1.00  1.53           H  
ATOM   1210 2HD2 LEU A  74      29.945  40.736 -20.808  1.00  1.53           H  
ATOM   1211 3HD2 LEU A  74      29.492  39.505 -22.015  1.00  1.53           H  
ATOM   1212  N   ALA A  75      31.438  35.597 -19.271  1.00  1.82           N  
ATOM   1213  CA  ALA A  75      32.615  34.948 -18.712  1.00  1.82           C  
ATOM   1214  C   ALA A  75      33.211  33.901 -19.649  1.00  1.82           C  
ATOM   1215  O   ALA A  75      34.282  33.347 -19.368  1.00  1.82           O  
ATOM   1216  CB  ALA A  75      32.264  34.258 -17.405  1.00  1.82           C  
ATOM   1217  H   ALA A  75      30.527  35.181 -19.079  1.00  1.82           H  
ATOM   1218  HA  ALA A  75      33.368  35.713 -18.529  1.00  1.82           H  
ATOM   1219 1HB  ALA A  75      33.158  33.796 -16.988  1.00  1.82           H  
ATOM   1220 2HB  ALA A  75      31.888  34.962 -16.711  1.00  1.82           H  
ATOM   1221 3HB  ALA A  75      31.509  33.493 -17.596  1.00  1.82           H  
ATOM   1222  N   GLN A  76      32.541  33.584 -20.755  1.00  2.15           N  
ATOM   1223  CA  GLN A  76      32.980  32.434 -21.540  1.00  2.15           C  
ATOM   1224  C   GLN A  76      34.159  32.720 -22.473  1.00  2.15           C  
ATOM   1225  O   GLN A  76      34.014  32.856 -23.689  1.00  2.15           O  
ATOM   1226  CB  GLN A  76      31.774  31.839 -22.284  1.00  2.15           C  
ATOM   1227  CG  GLN A  76      32.064  30.583 -23.114  1.00  2.15           C  
ATOM   1228  CD  GLN A  76      32.523  29.346 -22.279  1.00  2.15           C  
ATOM   1229  OE1 GLN A  76      31.869  28.853 -21.320  1.00  2.15           O  
ATOM   1230  NE2 GLN A  76      33.686  28.869 -22.680  1.00  2.15           N  
ATOM   1231  H   GLN A  76      31.714  34.103 -21.049  1.00  2.15           H  
ATOM   1232  HA  GLN A  76      33.311  31.673 -20.841  1.00  2.15           H  
ATOM   1233 1HB  GLN A  76      30.992  31.594 -21.560  1.00  2.15           H  
ATOM   1234 2HB  GLN A  76      31.359  32.597 -22.952  1.00  2.15           H  
ATOM   1235 1HG  GLN A  76      31.160  30.313 -23.659  1.00  2.15           H  
ATOM   1236 2HG  GLN A  76      32.864  30.820 -23.817  1.00  2.15           H  
ATOM   1237 1HE2 GLN A  76      34.131  28.102 -22.196  1.00  2.15           H  
ATOM   1238 2HE2 GLN A  76      34.160  29.298 -23.453  1.00  2.15           H  
ATOM   1239  N   SER A  77      35.338  32.782 -21.853  1.00  2.43           N  
ATOM   1240  CA  SER A  77      36.623  33.027 -22.508  1.00  2.43           C  
ATOM   1241  C   SER A  77      37.125  31.732 -23.112  1.00  2.43           C  
ATOM   1242  O   SER A  77      36.600  30.654 -22.833  1.00  2.43           O  
ATOM   1243  CB  SER A  77      37.701  33.496 -21.540  1.00  2.43           C  
ATOM   1244  OG  SER A  77      38.187  32.419 -20.760  1.00  2.43           O  
ATOM   1245  H   SER A  77      35.297  32.692 -20.841  1.00  2.43           H  
ATOM   1246  HA  SER A  77      36.486  33.763 -23.302  1.00  2.43           H  
ATOM   1247 1HB  SER A  77      38.520  33.959 -22.085  1.00  2.43           H  
ATOM   1248 2HB  SER A  77      37.279  34.247 -20.886  1.00  2.43           H  
ATOM   1249  HG  SER A  77      38.596  32.824 -19.981  1.00  2.43           H  
ATOM   1250  N   LYS A  78      38.228  31.822 -23.838  1.00  2.56           N  
ATOM   1251  CA  LYS A  78      38.867  30.665 -24.457  1.00  2.56           C  
ATOM   1252  C   LYS A  78      39.304  29.584 -23.464  1.00  2.56           C  
ATOM   1253  O   LYS A  78      39.565  28.451 -23.870  1.00  2.56           O  
ATOM   1254  CB  LYS A  78      40.098  31.107 -25.247  1.00  2.56           C  
ATOM   1255  CG  LYS A  78      39.798  31.914 -26.497  1.00  2.56           C  
ATOM   1256  CD  LYS A  78      41.083  32.316 -27.211  1.00  2.56           C  
ATOM   1257  CE  LYS A  78      40.790  33.114 -28.476  1.00  2.56           C  
ATOM   1258  NZ  LYS A  78      42.038  33.535 -29.169  1.00  2.56           N  
ATOM   1259  H   LYS A  78      38.622  32.735 -24.002  1.00  2.56           H  
ATOM   1260  HA  LYS A  78      38.150  30.213 -25.142  1.00  2.56           H  
ATOM   1261 1HB  LYS A  78      40.740  31.709 -24.605  1.00  2.56           H  
ATOM   1262 2HB  LYS A  78      40.672  30.228 -25.540  1.00  2.56           H  
ATOM   1263 1HG  LYS A  78      39.185  31.319 -27.175  1.00  2.56           H  
ATOM   1264 2HG  LYS A  78      39.244  32.811 -26.227  1.00  2.56           H  
ATOM   1265 1HD  LYS A  78      41.697  32.921 -26.541  1.00  2.56           H  
ATOM   1266 2HD  LYS A  78      41.645  31.421 -27.479  1.00  2.56           H  
ATOM   1267 1HE  LYS A  78      40.198  32.501 -29.155  1.00  2.56           H  
ATOM   1268 2HE  LYS A  78      40.216  34.003 -28.212  1.00  2.56           H  
ATOM   1269 1HZ  LYS A  78      41.803  34.059 -30.000  1.00  2.56           H  
ATOM   1270 2HZ  LYS A  78      42.589  34.114 -28.550  1.00  2.56           H  
ATOM   1271 3HZ  LYS A  78      42.572  32.717 -29.427  1.00  2.56           H  
ATOM   1272  N   PHE A  79      39.459  29.937 -22.184  1.00  2.47           N  
ATOM   1273  CA  PHE A  79      39.924  28.964 -21.208  1.00  2.47           C  
ATOM   1274  C   PHE A  79      38.834  28.614 -20.200  1.00  2.47           C  
ATOM   1275  O   PHE A  79      39.096  27.977 -19.177  1.00  2.47           O  
ATOM   1276  CB  PHE A  79      41.149  29.534 -20.518  1.00  2.47           C  
ATOM   1277  CG  PHE A  79      42.199  29.869 -21.530  1.00  2.47           C  
ATOM   1278  CD1 PHE A  79      42.426  31.191 -21.887  1.00  2.47           C  
ATOM   1279  CD2 PHE A  79      42.930  28.878 -22.157  1.00  2.47           C  
ATOM   1280  CE1 PHE A  79      43.368  31.514 -22.843  1.00  2.47           C  
ATOM   1281  CE2 PHE A  79      43.872  29.197 -23.115  1.00  2.47           C  
ATOM   1282  CZ  PHE A  79      44.090  30.517 -23.457  1.00  2.47           C  
ATOM   1283  H   PHE A  79      39.195  30.870 -21.861  1.00  2.47           H  
ATOM   1284  HA  PHE A  79      40.207  28.050 -21.730  1.00  2.47           H  
ATOM   1285 1HB  PHE A  79      40.883  30.438 -19.972  1.00  2.47           H  
ATOM   1286 2HB  PHE A  79      41.556  28.812 -19.813  1.00  2.47           H  
ATOM   1287  HD1 PHE A  79      41.847  31.978 -21.404  1.00  2.47           H  
ATOM   1288  HD2 PHE A  79      42.751  27.835 -21.892  1.00  2.47           H  
ATOM   1289  HE1 PHE A  79      43.537  32.556 -23.114  1.00  2.47           H  
ATOM   1290  HE2 PHE A  79      44.441  28.406 -23.603  1.00  2.47           H  
ATOM   1291  HZ  PHE A  79      44.832  30.768 -24.214  1.00  2.47           H  
ATOM   1292  N   ASN A  80      37.613  29.057 -20.482  1.00  2.20           N  
ATOM   1293  CA  ASN A  80      36.483  28.834 -19.598  1.00  2.20           C  
ATOM   1294  C   ASN A  80      35.768  27.517 -19.909  1.00  2.20           C  
ATOM   1295  O   ASN A  80      35.173  27.344 -20.975  1.00  2.20           O  
ATOM   1296  CB  ASN A  80      35.555  30.025 -19.626  1.00  2.20           C  
ATOM   1297  CG  ASN A  80      34.461  29.962 -18.629  1.00  2.20           C  
ATOM   1298  OD1 ASN A  80      33.923  28.918 -18.310  1.00  2.20           O  
ATOM   1299  ND2 ASN A  80      34.110  31.087 -18.086  1.00  2.20           N  
ATOM   1300  H   ASN A  80      37.446  29.570 -21.347  1.00  2.20           H  
ATOM   1301  HA  ASN A  80      36.861  28.750 -18.597  1.00  2.20           H  
ATOM   1302 1HB  ASN A  80      36.131  30.934 -19.450  1.00  2.20           H  
ATOM   1303 2HB  ASN A  80      35.127  30.111 -20.615  1.00  2.20           H  
ATOM   1304 1HD2 ASN A  80      33.390  31.096 -17.396  1.00  2.20           H  
ATOM   1305 2HD2 ASN A  80      34.580  31.944 -18.354  1.00  2.20           H  
ATOM   1306  N   HIS A  81      35.803  26.567 -18.982  1.00  1.86           N  
ATOM   1307  CA  HIS A  81      35.208  25.268 -19.255  1.00  1.86           C  
ATOM   1308  C   HIS A  81      33.778  25.157 -18.720  1.00  1.86           C  
ATOM   1309  O   HIS A  81      33.226  24.060 -18.629  1.00  1.86           O  
ATOM   1310  CB  HIS A  81      36.084  24.176 -18.644  1.00  1.86           C  
ATOM   1311  CG  HIS A  81      37.443  24.091 -19.281  1.00  1.86           C  
ATOM   1312  ND1 HIS A  81      37.654  23.514 -20.518  1.00  1.86           N  
ATOM   1313  CD2 HIS A  81      38.653  24.528 -18.859  1.00  1.86           C  
ATOM   1314  CE1 HIS A  81      38.938  23.593 -20.823  1.00  1.86           C  
ATOM   1315  NE2 HIS A  81      39.565  24.202 -19.834  1.00  1.86           N  
ATOM   1316  H   HIS A  81      36.272  26.717 -18.091  1.00  1.86           H  
ATOM   1317  HA  HIS A  81      35.171  25.105 -20.331  1.00  1.86           H  
ATOM   1318 1HB  HIS A  81      36.215  24.370 -17.579  1.00  1.86           H  
ATOM   1319 2HB  HIS A  81      35.590  23.210 -18.747  1.00  1.86           H  
ATOM   1320  HD2 HIS A  81      38.864  25.044 -17.922  1.00  1.86           H  
ATOM   1321  HE1 HIS A  81      39.400  23.221 -21.736  1.00  1.86           H  
ATOM   1322  HE2 HIS A  81      40.554  24.403 -19.795  1.00  1.86           H  
ATOM   1323  N   LEU A  82      33.177  26.295 -18.368  1.00  1.53           N  
ATOM   1324  CA  LEU A  82      31.819  26.309 -17.842  1.00  1.53           C  
ATOM   1325  C   LEU A  82      30.791  25.859 -18.869  1.00  1.53           C  
ATOM   1326  O   LEU A  82      29.947  25.024 -18.561  1.00  1.53           O  
ATOM   1327  CB  LEU A  82      31.400  27.704 -17.354  1.00  1.53           C  
ATOM   1328  CG  LEU A  82      29.994  27.737 -16.807  1.00  1.53           C  
ATOM   1329  CD1 LEU A  82      29.973  26.812 -15.642  1.00  1.53           C  
ATOM   1330  CD2 LEU A  82      29.563  29.155 -16.408  1.00  1.53           C  
ATOM   1331  H   LEU A  82      33.666  27.174 -18.474  1.00  1.53           H  
ATOM   1332  HA  LEU A  82      31.782  25.629 -16.996  1.00  1.53           H  
ATOM   1333 1HB  LEU A  82      32.085  28.033 -16.574  1.00  1.53           H  
ATOM   1334 2HB  LEU A  82      31.450  28.401 -18.189  1.00  1.53           H  
ATOM   1335  HG  LEU A  82      29.312  27.355 -17.560  1.00  1.53           H  
ATOM   1336 1HD1 LEU A  82      28.985  26.761 -15.245  1.00  1.53           H  
ATOM   1337 2HD1 LEU A  82      30.278  25.832 -15.972  1.00  1.53           H  
ATOM   1338 3HD1 LEU A  82      30.661  27.164 -14.872  1.00  1.53           H  
ATOM   1339 1HD2 LEU A  82      28.550  29.125 -16.018  1.00  1.53           H  
ATOM   1340 2HD2 LEU A  82      30.237  29.542 -15.640  1.00  1.53           H  
ATOM   1341 3HD2 LEU A  82      29.594  29.808 -17.282  1.00  1.53           H  
ATOM   1342  N   ARG A  83      30.839  26.403 -20.095  1.00  1.27           N  
ATOM   1343  CA  ARG A  83      29.844  26.034 -21.097  1.00  1.27           C  
ATOM   1344  C   ARG A  83      28.415  26.208 -20.563  1.00  1.27           C  
ATOM   1345  O   ARG A  83      27.638  25.242 -20.544  1.00  1.27           O  
ATOM   1346  CB  ARG A  83      30.021  24.589 -21.547  1.00  1.27           C  
ATOM   1347  CG  ARG A  83      31.328  24.254 -22.226  1.00  1.27           C  
ATOM   1348  CD  ARG A  83      31.347  22.814 -22.622  1.00  1.27           C  
ATOM   1349  NE  ARG A  83      30.335  22.506 -23.643  1.00  1.27           N  
ATOM   1350  CZ  ARG A  83      30.476  22.658 -24.968  1.00  1.27           C  
ATOM   1351  NH1 ARG A  83      31.600  23.108 -25.490  1.00  1.27           N  
ATOM   1352  NH2 ARG A  83      29.454  22.337 -25.731  1.00  1.27           N  
ATOM   1353  H   ARG A  83      31.536  27.112 -20.345  1.00  1.27           H  
ATOM   1354  HA  ARG A  83      29.991  26.660 -21.974  1.00  1.27           H  
ATOM   1355 1HB  ARG A  83      29.910  23.907 -20.710  1.00  1.27           H  
ATOM   1356 2HB  ARG A  83      29.228  24.341 -22.257  1.00  1.27           H  
ATOM   1357 1HG  ARG A  83      31.451  24.869 -23.116  1.00  1.27           H  
ATOM   1358 2HG  ARG A  83      32.157  24.438 -21.534  1.00  1.27           H  
ATOM   1359 1HD  ARG A  83      32.326  22.559 -23.025  1.00  1.27           H  
ATOM   1360 2HD  ARG A  83      31.144  22.197 -21.747  1.00  1.27           H  
ATOM   1361  HE  ARG A  83      29.409  22.150 -23.336  1.00  1.27           H  
ATOM   1362 1HH1 ARG A  83      32.374  23.348 -24.888  1.00  1.27           H  
ATOM   1363 2HH1 ARG A  83      31.684  23.213 -26.489  1.00  1.27           H  
ATOM   1364 1HH2 ARG A  83      28.591  21.993 -25.262  1.00  1.27           H  
ATOM   1365 2HH2 ARG A  83      29.502  22.431 -26.729  1.00  1.27           H  
ATOM   1366  N   PRO A  84      27.999  27.441 -20.215  1.00  1.08           N  
ATOM   1367  CA  PRO A  84      26.717  27.742 -19.619  1.00  1.08           C  
ATOM   1368  C   PRO A  84      25.561  27.356 -20.527  1.00  1.08           C  
ATOM   1369  O   PRO A  84      24.476  27.064 -20.055  1.00  1.08           O  
ATOM   1370  CB  PRO A  84      26.788  29.252 -19.413  1.00  1.08           C  
ATOM   1371  CG  PRO A  84      27.815  29.747 -20.401  1.00  1.08           C  
ATOM   1372  CD  PRO A  84      28.827  28.635 -20.498  1.00  1.08           C  
ATOM   1373  HA  PRO A  84      26.647  27.230 -18.651  1.00  1.08           H  
ATOM   1374 1HB  PRO A  84      25.792  29.707 -19.554  1.00  1.08           H  
ATOM   1375 2HB  PRO A  84      27.095  29.451 -18.388  1.00  1.08           H  
ATOM   1376 1HG  PRO A  84      27.334  29.981 -21.364  1.00  1.08           H  
ATOM   1377 2HG  PRO A  84      28.260  30.692 -20.042  1.00  1.08           H  
ATOM   1378 1HD  PRO A  84      29.230  28.632 -21.511  1.00  1.08           H  
ATOM   1379 2HD  PRO A  84      29.603  28.775 -19.742  1.00  1.08           H  
ATOM   1380  N   ARG A  85      25.786  27.261 -21.830  1.00  0.96           N  
ATOM   1381  CA  ARG A  85      24.698  26.869 -22.716  1.00  0.96           C  
ATOM   1382  C   ARG A  85      24.211  25.462 -22.368  1.00  0.96           C  
ATOM   1383  O   ARG A  85      23.004  25.174 -22.358  1.00  0.96           O  
ATOM   1384  CB  ARG A  85      25.176  26.884 -24.159  1.00  0.96           C  
ATOM   1385  CG  ARG A  85      24.162  26.456 -25.217  1.00  0.96           C  
ATOM   1386  CD  ARG A  85      23.034  27.403 -25.340  1.00  0.96           C  
ATOM   1387  NE  ARG A  85      22.115  27.018 -26.405  1.00  0.96           N  
ATOM   1388  CZ  ARG A  85      20.969  27.664 -26.687  1.00  0.96           C  
ATOM   1389  NH1 ARG A  85      20.625  28.719 -25.981  1.00  0.96           N  
ATOM   1390  NH2 ARG A  85      20.191  27.239 -27.673  1.00  0.96           N  
ATOM   1391  H   ARG A  85      26.686  27.492 -22.218  1.00  0.96           H  
ATOM   1392  HA  ARG A  85      23.873  27.576 -22.598  1.00  0.96           H  
ATOM   1393 1HB  ARG A  85      25.509  27.890 -24.413  1.00  0.96           H  
ATOM   1394 2HB  ARG A  85      26.036  26.220 -24.257  1.00  0.96           H  
ATOM   1395 1HG  ARG A  85      24.658  26.387 -26.184  1.00  0.96           H  
ATOM   1396 2HG  ARG A  85      23.760  25.477 -24.947  1.00  0.96           H  
ATOM   1397 1HD  ARG A  85      22.477  27.428 -24.402  1.00  0.96           H  
ATOM   1398 2HD  ARG A  85      23.415  28.399 -25.562  1.00  0.96           H  
ATOM   1399  HE  ARG A  85      22.351  26.211 -26.963  1.00  0.96           H  
ATOM   1400 1HH1 ARG A  85      21.235  29.052 -25.211  1.00  0.96           H  
ATOM   1401 2HH1 ARG A  85      19.770  29.209 -26.182  1.00  0.96           H  
ATOM   1402 1HH2 ARG A  85      20.459  26.428 -28.214  1.00  0.96           H  
ATOM   1403 2HH2 ARG A  85      19.332  27.725 -27.884  1.00  0.96           H  
ATOM   1404  N   ASP A  86      25.151  24.567 -22.064  1.00  0.88           N  
ATOM   1405  CA  ASP A  86      24.763  23.199 -21.782  1.00  0.88           C  
ATOM   1406  C   ASP A  86      24.207  23.123 -20.375  1.00  0.88           C  
ATOM   1407  O   ASP A  86      23.212  22.444 -20.122  1.00  0.88           O  
ATOM   1408  CB  ASP A  86      25.952  22.255 -21.946  1.00  0.88           C  
ATOM   1409  CG  ASP A  86      26.442  22.152 -23.407  1.00  0.88           C  
ATOM   1410  OD1 ASP A  86      25.731  22.574 -24.291  1.00  0.88           O  
ATOM   1411  OD2 ASP A  86      27.534  21.647 -23.617  1.00  0.88           O  
ATOM   1412  H   ASP A  86      26.127  24.845 -21.980  1.00  0.88           H  
ATOM   1413  HA  ASP A  86      23.982  22.901 -22.480  1.00  0.88           H  
ATOM   1414 1HB  ASP A  86      26.778  22.612 -21.321  1.00  0.88           H  
ATOM   1415 2HB  ASP A  86      25.678  21.262 -21.592  1.00  0.88           H  
ATOM   1416  N   LEU A  87      24.826  23.856 -19.454  1.00  0.84           N  
ATOM   1417  CA  LEU A  87      24.375  23.808 -18.068  1.00  0.84           C  
ATOM   1418  C   LEU A  87      22.983  24.385 -17.893  1.00  0.84           C  
ATOM   1419  O   LEU A  87      22.145  23.802 -17.211  1.00  0.84           O  
ATOM   1420  CB  LEU A  87      25.360  24.552 -17.206  1.00  0.84           C  
ATOM   1421  CG  LEU A  87      26.677  23.871 -17.110  1.00  0.84           C  
ATOM   1422  CD1 LEU A  87      27.599  24.737 -16.429  1.00  0.84           C  
ATOM   1423  CD2 LEU A  87      26.515  22.559 -16.361  1.00  0.84           C  
ATOM   1424  H   LEU A  87      25.639  24.418 -19.724  1.00  0.84           H  
ATOM   1425  HA  LEU A  87      24.354  22.766 -17.752  1.00  0.84           H  
ATOM   1426 1HB  LEU A  87      25.510  25.541 -17.615  1.00  0.84           H  
ATOM   1427 2HB  LEU A  87      24.950  24.647 -16.200  1.00  0.84           H  
ATOM   1428  HG  LEU A  87      27.067  23.685 -18.118  1.00  0.84           H  
ATOM   1429 1HD1 LEU A  87      28.557  24.254 -16.379  1.00  0.84           H  
ATOM   1430 2HD1 LEU A  87      27.682  25.658 -16.991  1.00  0.84           H  
ATOM   1431 3HD1 LEU A  87      27.240  24.938 -15.431  1.00  0.84           H  
ATOM   1432 1HD2 LEU A  87      27.472  22.060 -16.294  1.00  0.84           H  
ATOM   1433 2HD2 LEU A  87      26.137  22.753 -15.355  1.00  0.84           H  
ATOM   1434 3HD2 LEU A  87      25.812  21.916 -16.890  1.00  0.84           H  
ATOM   1435  N   ILE A  88      22.702  25.483 -18.580  1.00  0.81           N  
ATOM   1436  CA  ILE A  88      21.390  26.093 -18.519  1.00  0.81           C  
ATOM   1437  C   ILE A  88      20.369  25.174 -19.156  1.00  0.81           C  
ATOM   1438  O   ILE A  88      19.268  25.012 -18.627  1.00  0.81           O  
ATOM   1439  CB  ILE A  88      21.390  27.467 -19.187  1.00  0.81           C  
ATOM   1440  CG1 ILE A  88      22.312  28.439 -18.397  1.00  0.81           C  
ATOM   1441  CG2 ILE A  88      19.979  28.004 -19.245  1.00  0.81           C  
ATOM   1442  CD1 ILE A  88      21.861  28.691 -17.028  1.00  0.81           C  
ATOM   1443  H   ILE A  88      23.421  25.931 -19.139  1.00  0.81           H  
ATOM   1444  HA  ILE A  88      21.121  26.230 -17.474  1.00  0.81           H  
ATOM   1445  HB  ILE A  88      21.793  27.381 -20.203  1.00  0.81           H  
ATOM   1446 1HG1 ILE A  88      23.293  28.015 -18.311  1.00  0.81           H  
ATOM   1447 2HG1 ILE A  88      22.383  29.379 -18.928  1.00  0.81           H  
ATOM   1448 1HG2 ILE A  88      19.977  28.984 -19.726  1.00  0.81           H  
ATOM   1449 2HG2 ILE A  88      19.352  27.320 -19.815  1.00  0.81           H  
ATOM   1450 3HG2 ILE A  88      19.603  28.090 -18.241  1.00  0.81           H  
ATOM   1451 1HD1 ILE A  88      22.559  29.363 -16.544  1.00  0.81           H  
ATOM   1452 2HD1 ILE A  88      20.876  29.148 -17.068  1.00  0.81           H  
ATOM   1453 3HD1 ILE A  88      21.814  27.759 -16.480  1.00  0.81           H  
ATOM   1454  N   SER A  89      20.726  24.544 -20.284  1.00  0.79           N  
ATOM   1455  CA  SER A  89      19.810  23.615 -20.920  1.00  0.79           C  
ATOM   1456  C   SER A  89      19.508  22.452 -19.969  1.00  0.79           C  
ATOM   1457  O   SER A  89      18.352  22.046 -19.821  1.00  0.79           O  
ATOM   1458  CB  SER A  89      20.420  23.085 -22.207  1.00  0.79           C  
ATOM   1459  OG  SER A  89      20.600  24.118 -23.143  1.00  0.79           O  
ATOM   1460  H   SER A  89      21.632  24.713 -20.726  1.00  0.79           H  
ATOM   1461  HA  SER A  89      18.880  24.136 -21.147  1.00  0.79           H  
ATOM   1462 1HB  SER A  89      21.379  22.615 -21.991  1.00  0.79           H  
ATOM   1463 2HB  SER A  89      19.769  22.321 -22.624  1.00  0.79           H  
ATOM   1464  HG  SER A  89      21.388  24.624 -22.827  1.00  0.79           H  
ATOM   1465  N   ASN A  90      20.536  21.945 -19.275  1.00  0.77           N  
ATOM   1466  CA  ASN A  90      20.344  20.840 -18.342  1.00  0.77           C  
ATOM   1467  C   ASN A  90      19.445  21.262 -17.183  1.00  0.77           C  
ATOM   1468  O   ASN A  90      18.524  20.529 -16.811  1.00  0.77           O  
ATOM   1469  CB  ASN A  90      21.689  20.351 -17.842  1.00  0.77           C  
ATOM   1470  CG  ASN A  90      22.456  19.603 -18.905  1.00  0.77           C  
ATOM   1471  OD1 ASN A  90      21.880  19.106 -19.883  1.00  0.77           O  
ATOM   1472  ND2 ASN A  90      23.752  19.521 -18.741  1.00  0.77           N  
ATOM   1473  H   ASN A  90      21.478  22.303 -19.430  1.00  0.77           H  
ATOM   1474  HA  ASN A  90      19.844  20.024 -18.865  1.00  0.77           H  
ATOM   1475 1HB  ASN A  90      22.286  21.200 -17.509  1.00  0.77           H  
ATOM   1476 2HB  ASN A  90      21.546  19.701 -16.977  1.00  0.77           H  
ATOM   1477 1HD2 ASN A  90      24.311  19.045 -19.416  1.00  0.77           H  
ATOM   1478 2HD2 ASN A  90      24.183  19.941 -17.941  1.00  0.77           H  
ATOM   1479  N   ILE A  91      19.646  22.482 -16.674  1.00  0.77           N  
ATOM   1480  CA  ILE A  91      18.816  23.008 -15.601  1.00  0.77           C  
ATOM   1481  C   ILE A  91      17.382  23.133 -16.062  1.00  0.77           C  
ATOM   1482  O   ILE A  91      16.463  22.708 -15.366  1.00  0.77           O  
ATOM   1483  CB  ILE A  91      19.344  24.365 -15.083  1.00  0.77           C  
ATOM   1484  CG1 ILE A  91      20.681  24.160 -14.334  1.00  0.77           C  
ATOM   1485  CG2 ILE A  91      18.315  25.070 -14.204  1.00  0.77           C  
ATOM   1486  CD1 ILE A  91      21.423  25.447 -14.049  1.00  0.77           C  
ATOM   1487  H   ILE A  91      20.427  23.041 -17.018  1.00  0.77           H  
ATOM   1488  HA  ILE A  91      18.847  22.301 -14.776  1.00  0.77           H  
ATOM   1489  HB  ILE A  91      19.559  25.001 -15.942  1.00  0.77           H  
ATOM   1490 1HG1 ILE A  91      20.473  23.669 -13.380  1.00  0.77           H  
ATOM   1491 2HG1 ILE A  91      21.322  23.503 -14.919  1.00  0.77           H  
ATOM   1492 1HG2 ILE A  91      18.721  26.018 -13.881  1.00  0.77           H  
ATOM   1493 2HG2 ILE A  91      17.406  25.231 -14.767  1.00  0.77           H  
ATOM   1494 3HG2 ILE A  91      18.089  24.492 -13.357  1.00  0.77           H  
ATOM   1495 1HD1 ILE A  91      22.346  25.223 -13.512  1.00  0.77           H  
ATOM   1496 2HD1 ILE A  91      21.661  25.937 -14.987  1.00  0.77           H  
ATOM   1497 3HD1 ILE A  91      20.799  26.099 -13.444  1.00  0.77           H  
ATOM   1498  N   ASN A  92      17.180  23.668 -17.262  1.00  0.76           N  
ATOM   1499  CA  ASN A  92      15.840  23.813 -17.798  1.00  0.76           C  
ATOM   1500  C   ASN A  92      15.142  22.465 -17.846  1.00  0.76           C  
ATOM   1501  O   ASN A  92      14.035  22.321 -17.327  1.00  0.76           O  
ATOM   1502  CB  ASN A  92      15.885  24.433 -19.181  1.00  0.76           C  
ATOM   1503  CG  ASN A  92      14.537  24.756 -19.725  1.00  0.76           C  
ATOM   1504  OD1 ASN A  92      13.822  25.556 -19.130  1.00  0.76           O  
ATOM   1505  ND2 ASN A  92      14.177  24.179 -20.843  1.00  0.76           N  
ATOM   1506  H   ASN A  92      17.973  24.004 -17.804  1.00  0.76           H  
ATOM   1507  HA  ASN A  92      15.265  24.459 -17.135  1.00  0.76           H  
ATOM   1508 1HB  ASN A  92      16.490  25.336 -19.158  1.00  0.76           H  
ATOM   1509 2HB  ASN A  92      16.375  23.742 -19.864  1.00  0.76           H  
ATOM   1510 1HD2 ASN A  92      13.281  24.384 -21.242  1.00  0.76           H  
ATOM   1511 2HD2 ASN A  92      14.797  23.546 -21.302  1.00  0.76           H  
ATOM   1512  N   VAL A  93      15.800  21.456 -18.421  1.00  0.77           N  
ATOM   1513  CA  VAL A  93      15.172  20.148 -18.530  1.00  0.77           C  
ATOM   1514  C   VAL A  93      14.868  19.547 -17.174  1.00  0.77           C  
ATOM   1515  O   VAL A  93      13.770  19.031 -16.957  1.00  0.77           O  
ATOM   1516  CB  VAL A  93      16.051  19.170 -19.317  1.00  0.77           C  
ATOM   1517  CG1 VAL A  93      15.458  17.761 -19.221  1.00  0.77           C  
ATOM   1518  CG2 VAL A  93      16.121  19.620 -20.768  1.00  0.77           C  
ATOM   1519  H   VAL A  93      16.731  21.612 -18.813  1.00  0.77           H  
ATOM   1520  HA  VAL A  93      14.236  20.268 -19.070  1.00  0.77           H  
ATOM   1521  HB  VAL A  93      17.056  19.154 -18.883  1.00  0.77           H  
ATOM   1522 1HG1 VAL A  93      16.084  17.064 -19.775  1.00  0.77           H  
ATOM   1523 2HG1 VAL A  93      15.412  17.449 -18.173  1.00  0.77           H  
ATOM   1524 3HG1 VAL A  93      14.453  17.757 -19.641  1.00  0.77           H  
ATOM   1525 1HG2 VAL A  93      16.750  18.932 -21.331  1.00  0.77           H  
ATOM   1526 2HG2 VAL A  93      15.119  19.632 -21.193  1.00  0.77           H  
ATOM   1527 3HG2 VAL A  93      16.546  20.620 -20.816  1.00  0.77           H  
ATOM   1528  N   ILE A  94      15.814  19.618 -16.246  1.00  0.78           N  
ATOM   1529  CA  ILE A  94      15.576  19.042 -14.939  1.00  0.78           C  
ATOM   1530  C   ILE A  94      14.414  19.747 -14.256  1.00  0.78           C  
ATOM   1531  O   ILE A  94      13.563  19.091 -13.657  1.00  0.78           O  
ATOM   1532  CB  ILE A  94      16.807  19.083 -14.063  1.00  0.78           C  
ATOM   1533  CG1 ILE A  94      17.888  18.171 -14.586  1.00  0.78           C  
ATOM   1534  CG2 ILE A  94      16.407  18.633 -12.724  1.00  0.78           C  
ATOM   1535  CD1 ILE A  94      19.208  18.424 -13.903  1.00  0.78           C  
ATOM   1536  H   ILE A  94      16.712  20.059 -16.453  1.00  0.78           H  
ATOM   1537  HA  ILE A  94      15.302  17.996 -15.072  1.00  0.78           H  
ATOM   1538  HB  ILE A  94      17.211  20.077 -14.053  1.00  0.78           H  
ATOM   1539 1HG1 ILE A  94      17.595  17.136 -14.416  1.00  0.78           H  
ATOM   1540 2HG1 ILE A  94      18.008  18.326 -15.658  1.00  0.78           H  
ATOM   1541 1HG2 ILE A  94      17.266  18.634 -12.085  1.00  0.78           H  
ATOM   1542 2HG2 ILE A  94      15.654  19.293 -12.342  1.00  0.78           H  
ATOM   1543 3HG2 ILE A  94      16.014  17.628 -12.803  1.00  0.78           H  
ATOM   1544 1HD1 ILE A  94      19.962  17.749 -14.300  1.00  0.78           H  
ATOM   1545 2HD1 ILE A  94      19.517  19.457 -14.082  1.00  0.78           H  
ATOM   1546 3HD1 ILE A  94      19.093  18.264 -12.834  1.00  0.78           H  
ATOM   1547  N   VAL A  95      14.361  21.076 -14.342  1.00  0.81           N  
ATOM   1548  CA  VAL A  95      13.237  21.798 -13.771  1.00  0.81           C  
ATOM   1549  C   VAL A  95      11.924  21.357 -14.390  1.00  0.81           C  
ATOM   1550  O   VAL A  95      10.940  21.143 -13.678  1.00  0.81           O  
ATOM   1551  CB  VAL A  95      13.386  23.315 -13.936  1.00  0.81           C  
ATOM   1552  CG1 VAL A  95      12.059  23.966 -13.591  1.00  0.81           C  
ATOM   1553  CG2 VAL A  95      14.458  23.820 -12.985  1.00  0.81           C  
ATOM   1554  H   VAL A  95      15.096  21.593 -14.824  1.00  0.81           H  
ATOM   1555  HA  VAL A  95      13.207  21.586 -12.706  1.00  0.81           H  
ATOM   1556  HB  VAL A  95      13.650  23.566 -14.968  1.00  0.81           H  
ATOM   1557 1HG1 VAL A  95      12.144  25.047 -13.678  1.00  0.81           H  
ATOM   1558 2HG1 VAL A  95      11.298  23.608 -14.279  1.00  0.81           H  
ATOM   1559 3HG1 VAL A  95      11.776  23.701 -12.604  1.00  0.81           H  
ATOM   1560 1HG2 VAL A  95      14.553  24.900 -13.088  1.00  0.81           H  
ATOM   1561 2HG2 VAL A  95      14.181  23.572 -11.970  1.00  0.81           H  
ATOM   1562 3HG2 VAL A  95      15.401  23.355 -13.222  1.00  0.81           H  
ATOM   1563  N   LEU A  96      11.896  21.188 -15.703  1.00  0.85           N  
ATOM   1564  CA  LEU A  96      10.671  20.758 -16.338  1.00  0.85           C  
ATOM   1565  C   LEU A  96      10.252  19.385 -15.809  1.00  0.85           C  
ATOM   1566  O   LEU A  96       9.065  19.141 -15.592  1.00  0.85           O  
ATOM   1567  CB  LEU A  96      10.867  20.733 -17.854  1.00  0.85           C  
ATOM   1568  CG  LEU A  96      11.038  22.119 -18.512  1.00  0.85           C  
ATOM   1569  CD1 LEU A  96      11.434  21.945 -19.967  1.00  0.85           C  
ATOM   1570  CD2 LEU A  96       9.764  22.890 -18.379  1.00  0.85           C  
ATOM   1571  H   LEU A  96      12.726  21.385 -16.266  1.00  0.85           H  
ATOM   1572  HA  LEU A  96       9.889  21.472 -16.101  1.00  0.85           H  
ATOM   1573 1HB  LEU A  96      11.757  20.150 -18.076  1.00  0.85           H  
ATOM   1574 2HB  LEU A  96      10.011  20.242 -18.310  1.00  0.85           H  
ATOM   1575  HG  LEU A  96      11.817  22.667 -18.013  1.00  0.85           H  
ATOM   1576 1HD1 LEU A  96      11.559  22.925 -20.422  1.00  0.85           H  
ATOM   1577 2HD1 LEU A  96      12.370  21.396 -20.024  1.00  0.85           H  
ATOM   1578 3HD1 LEU A  96      10.656  21.395 -20.492  1.00  0.85           H  
ATOM   1579 1HD2 LEU A  96       9.890  23.879 -18.834  1.00  0.85           H  
ATOM   1580 2HD2 LEU A  96       8.958  22.357 -18.881  1.00  0.85           H  
ATOM   1581 3HD2 LEU A  96       9.528  23.005 -17.328  1.00  0.85           H  
ATOM   1582  N   GLU A  97      11.216  18.488 -15.564  1.00  0.93           N  
ATOM   1583  CA  GLU A  97      10.856  17.184 -15.015  1.00  0.93           C  
ATOM   1584  C   GLU A  97      10.364  17.309 -13.553  1.00  0.93           C  
ATOM   1585  O   GLU A  97       9.366  16.694 -13.171  1.00  0.93           O  
ATOM   1586  CB  GLU A  97      12.038  16.201 -15.081  1.00  0.93           C  
ATOM   1587  CG  GLU A  97      12.477  15.764 -16.492  1.00  0.93           C  
ATOM   1588  CD  GLU A  97      13.639  14.717 -16.525  1.00  0.93           C  
ATOM   1589  OE1 GLU A  97      14.116  14.268 -15.483  1.00  0.93           O  
ATOM   1590  OE2 GLU A  97      14.033  14.376 -17.617  1.00  0.93           O  
ATOM   1591  H   GLU A  97      12.188  18.712 -15.784  1.00  0.93           H  
ATOM   1592  HA  GLU A  97      10.040  16.778 -15.610  1.00  0.93           H  
ATOM   1593 1HB  GLU A  97      12.899  16.614 -14.551  1.00  0.93           H  
ATOM   1594 2HB  GLU A  97      11.733  15.304 -14.582  1.00  0.93           H  
ATOM   1595 1HG  GLU A  97      11.616  15.341 -17.004  1.00  0.93           H  
ATOM   1596 2HG  GLU A  97      12.786  16.650 -17.043  1.00  0.93           H  
ATOM   1597  N   LEU A  98      11.012  18.168 -12.757  1.00  1.03           N  
ATOM   1598  CA  LEU A  98      10.661  18.390 -11.344  1.00  1.03           C  
ATOM   1599  C   LEU A  98       9.274  18.968 -11.132  1.00  1.03           C  
ATOM   1600  O   LEU A  98       8.619  18.666 -10.134  1.00  1.03           O  
ATOM   1601  CB  LEU A  98      11.700  19.288 -10.677  1.00  1.03           C  
ATOM   1602  CG  LEU A  98      13.033  18.621 -10.413  1.00  1.03           C  
ATOM   1603  CD1 LEU A  98      14.047  19.608 -10.065  1.00  1.03           C  
ATOM   1604  CD2 LEU A  98      12.845  17.715  -9.243  1.00  1.03           C  
ATOM   1605  H   LEU A  98      11.821  18.656 -13.138  1.00  1.03           H  
ATOM   1606  HA  LEU A  98      10.697  17.422 -10.844  1.00  1.03           H  
ATOM   1607 1HB  LEU A  98      11.874  20.146 -11.320  1.00  1.03           H  
ATOM   1608 2HB  LEU A  98      11.301  19.639  -9.726  1.00  1.03           H  
ATOM   1609  HG  LEU A  98      13.359  18.067 -11.293  1.00  1.03           H  
ATOM   1610 1HD1 LEU A  98      14.994  19.107  -9.858  1.00  1.03           H  
ATOM   1611 2HD1 LEU A  98      14.161  20.283 -10.898  1.00  1.03           H  
ATOM   1612 3HD1 LEU A  98      13.731  20.137  -9.204  1.00  1.03           H  
ATOM   1613 1HD2 LEU A  98      13.762  17.232  -8.998  1.00  1.03           H  
ATOM   1614 2HD2 LEU A  98      12.516  18.303  -8.385  1.00  1.03           H  
ATOM   1615 3HD2 LEU A  98      12.091  16.966  -9.482  1.00  1.03           H  
ATOM   1616  N   LYS A  99       8.802  19.773 -12.078  1.00  1.15           N  
ATOM   1617  CA  LYS A  99       7.477  20.371 -11.957  1.00  1.15           C  
ATOM   1618  C   LYS A  99       6.381  19.367 -12.378  1.00  1.15           C  
ATOM   1619  O   LYS A  99       5.183  19.650 -12.252  1.00  1.15           O  
ATOM   1620  CB  LYS A  99       7.385  21.638 -12.812  1.00  1.15           C  
ATOM   1621  CG  LYS A  99       8.302  22.797 -12.385  1.00  1.15           C  
ATOM   1622  CD  LYS A  99       7.973  24.051 -13.179  1.00  1.15           C  
ATOM   1623  CE  LYS A  99       8.022  23.761 -14.673  1.00  1.15           C  
ATOM   1624  NZ  LYS A  99       7.940  24.990 -15.498  1.00  1.15           N  
ATOM   1625  H   LYS A  99       9.400  20.016 -12.871  1.00  1.15           H  
ATOM   1626  HA  LYS A  99       7.310  20.637 -10.913  1.00  1.15           H  
ATOM   1627 1HB  LYS A  99       7.655  21.379 -13.842  1.00  1.15           H  
ATOM   1628 2HB  LYS A  99       6.354  21.997 -12.827  1.00  1.15           H  
ATOM   1629 1HG  LYS A  99       8.162  23.004 -11.320  1.00  1.15           H  
ATOM   1630 2HG  LYS A  99       9.336  22.535 -12.541  1.00  1.15           H  
ATOM   1631 1HD  LYS A  99       6.978  24.416 -12.917  1.00  1.15           H  
ATOM   1632 2HD  LYS A  99       8.699  24.833 -12.948  1.00  1.15           H  
ATOM   1633 1HE  LYS A  99       8.934  23.230 -14.914  1.00  1.15           H  
ATOM   1634 2HE  LYS A  99       7.169  23.127 -14.915  1.00  1.15           H  
ATOM   1635 1HZ  LYS A  99       7.953  24.764 -16.478  1.00  1.15           H  
ATOM   1636 2HZ  LYS A  99       7.098  25.519 -15.283  1.00  1.15           H  
ATOM   1637 3HZ  LYS A  99       8.746  25.596 -15.319  1.00  1.15           H  
ATOM   1638  N   GLY A 100       6.795  18.201 -12.882  1.00  1.27           N  
ATOM   1639  CA  GLY A 100       5.892  17.142 -13.279  1.00  1.27           C  
ATOM   1640  C   GLY A 100       4.880  17.563 -14.323  1.00  1.27           C  
ATOM   1641  O   GLY A 100       5.213  18.104 -15.376  1.00  1.27           O  
ATOM   1642  H   GLY A 100       7.790  18.000 -12.966  1.00  1.27           H  
ATOM   1643 1HA  GLY A 100       6.484  16.311 -13.665  1.00  1.27           H  
ATOM   1644 2HA  GLY A 100       5.372  16.770 -12.398  1.00  1.27           H  
ATOM   1645  N   SER A 101       3.622  17.283 -14.012  1.00  1.36           N  
ATOM   1646  CA  SER A 101       2.493  17.585 -14.875  1.00  1.36           C  
ATOM   1647  C   SER A 101       1.908  18.979 -14.656  1.00  1.36           C  
ATOM   1648  O   SER A 101       0.910  19.331 -15.287  1.00  1.36           O  
ATOM   1649  CB  SER A 101       1.411  16.538 -14.684  1.00  1.36           C  
ATOM   1650  OG  SER A 101       0.880  16.586 -13.387  1.00  1.36           O  
ATOM   1651  H   SER A 101       3.438  16.844 -13.122  1.00  1.36           H  
ATOM   1652  HA  SER A 101       2.839  17.531 -15.908  1.00  1.36           H  
ATOM   1653 1HB  SER A 101       0.616  16.703 -15.411  1.00  1.36           H  
ATOM   1654 2HB  SER A 101       1.827  15.550 -14.873  1.00  1.36           H  
ATOM   1655  HG  SER A 101       0.449  17.443 -13.309  1.00  1.36           H  
ATOM   1656  N   GLU A 102       2.465  19.759 -13.731  1.00  1.37           N  
ATOM   1657  CA  GLU A 102       1.895  21.078 -13.490  1.00  1.37           C  
ATOM   1658  C   GLU A 102       2.379  22.074 -14.535  1.00  1.37           C  
ATOM   1659  O   GLU A 102       3.579  22.209 -14.779  1.00  1.37           O  
ATOM   1660  CB  GLU A 102       2.212  21.566 -12.073  1.00  1.37           C  
ATOM   1661  CG  GLU A 102       1.550  20.713 -10.983  1.00  1.37           C  
ATOM   1662  CD  GLU A 102       1.733  21.239  -9.570  1.00  1.37           C  
ATOM   1663  OE1 GLU A 102       2.386  22.246  -9.375  1.00  1.37           O  
ATOM   1664  OE2 GLU A 102       1.187  20.645  -8.669  1.00  1.37           O  
ATOM   1665  H   GLU A 102       3.306  19.471 -13.225  1.00  1.37           H  
ATOM   1666  HA  GLU A 102       0.812  21.003 -13.578  1.00  1.37           H  
ATOM   1667 1HB  GLU A 102       3.291  21.549 -11.912  1.00  1.37           H  
ATOM   1668 2HB  GLU A 102       1.875  22.597 -11.956  1.00  1.37           H  
ATOM   1669 1HG  GLU A 102       0.484  20.644 -11.196  1.00  1.37           H  
ATOM   1670 2HG  GLU A 102       1.966  19.707 -11.043  1.00  1.37           H  
ATOM   1671  N   THR A 103       1.430  22.791 -15.137  1.00  1.31           N  
ATOM   1672  CA  THR A 103       1.747  23.762 -16.178  1.00  1.31           C  
ATOM   1673  C   THR A 103       1.447  25.205 -15.781  1.00  1.31           C  
ATOM   1674  O   THR A 103       1.872  26.135 -16.471  1.00  1.31           O  
ATOM   1675  CB  THR A 103       0.973  23.437 -17.465  1.00  1.31           C  
ATOM   1676  OG1 THR A 103      -0.438  23.520 -17.209  1.00  1.31           O  
ATOM   1677  CG2 THR A 103       1.316  22.026 -17.938  1.00  1.31           C  
ATOM   1678  H   THR A 103       0.466  22.622 -14.891  1.00  1.31           H  
ATOM   1679  HA  THR A 103       2.813  23.693 -16.396  1.00  1.31           H  
ATOM   1680  HB  THR A 103       1.238  24.156 -18.239  1.00  1.31           H  
ATOM   1681  HG1 THR A 103      -0.656  24.413 -16.900  1.00  1.31           H  
ATOM   1682 1HG2 THR A 103       0.764  21.803 -18.849  1.00  1.31           H  
ATOM   1683 2HG2 THR A 103       2.386  21.960 -18.134  1.00  1.31           H  
ATOM   1684 3HG2 THR A 103       1.044  21.305 -17.167  1.00  1.31           H  
ATOM   1685  N   THR A 104       0.688  25.397 -14.703  1.00  1.18           N  
ATOM   1686  CA  THR A 104       0.321  26.749 -14.302  1.00  1.18           C  
ATOM   1687  C   THR A 104       0.719  27.085 -12.871  1.00  1.18           C  
ATOM   1688  O   THR A 104       0.292  26.443 -11.910  1.00  1.18           O  
ATOM   1689  CB  THR A 104      -1.187  26.986 -14.471  1.00  1.18           C  
ATOM   1690  OG1 THR A 104      -1.547  26.791 -15.848  1.00  1.18           O  
ATOM   1691  CG2 THR A 104      -1.545  28.409 -14.047  1.00  1.18           C  
ATOM   1692  H   THR A 104       0.379  24.606 -14.162  1.00  1.18           H  
ATOM   1693  HA  THR A 104       0.840  27.453 -14.952  1.00  1.18           H  
ATOM   1694  HB  THR A 104      -1.738  26.276 -13.856  1.00  1.18           H  
ATOM   1695  HG1 THR A 104      -1.093  27.447 -16.390  1.00  1.18           H  
ATOM   1696 1HG2 THR A 104      -2.615  28.567 -14.172  1.00  1.18           H  
ATOM   1697 2HG2 THR A 104      -1.278  28.558 -13.000  1.00  1.18           H  
ATOM   1698 3HG2 THR A 104      -0.997  29.122 -14.663  1.00  1.18           H  
ATOM   1699  N   PHE A 105       1.530  28.121 -12.759  1.00  1.04           N  
ATOM   1700  CA  PHE A 105       2.021  28.670 -11.507  1.00  1.04           C  
ATOM   1701  C   PHE A 105       2.579  30.042 -11.778  1.00  1.04           C  
ATOM   1702  O   PHE A 105       3.335  30.218 -12.733  1.00  1.04           O  
ATOM   1703  CB  PHE A 105       3.101  27.787 -10.879  1.00  1.04           C  
ATOM   1704  CG  PHE A 105       3.702  28.361  -9.597  1.00  1.04           C  
ATOM   1705  CD1 PHE A 105       3.027  28.324  -8.389  1.00  1.04           C  
ATOM   1706  CD2 PHE A 105       4.963  28.931  -9.623  1.00  1.04           C  
ATOM   1707  CE1 PHE A 105       3.613  28.846  -7.238  1.00  1.04           C  
ATOM   1708  CE2 PHE A 105       5.551  29.448  -8.489  1.00  1.04           C  
ATOM   1709  CZ  PHE A 105       4.877  29.403  -7.293  1.00  1.04           C  
ATOM   1710  H   PHE A 105       1.829  28.569 -13.613  1.00  1.04           H  
ATOM   1711  HA  PHE A 105       1.189  28.765 -10.808  1.00  1.04           H  
ATOM   1712 1HB  PHE A 105       2.683  26.806 -10.645  1.00  1.04           H  
ATOM   1713 2HB  PHE A 105       3.911  27.636 -11.594  1.00  1.04           H  
ATOM   1714  HD1 PHE A 105       2.034  27.882  -8.348  1.00  1.04           H  
ATOM   1715  HD2 PHE A 105       5.486  28.964 -10.558  1.00  1.04           H  
ATOM   1716  HE1 PHE A 105       3.077  28.813  -6.291  1.00  1.04           H  
ATOM   1717  HE2 PHE A 105       6.546  29.888  -8.543  1.00  1.04           H  
ATOM   1718  HZ  PHE A 105       5.335  29.809  -6.396  1.00  1.04           H  
ATOM   1719  N   MET A 106       2.201  31.018 -10.976  1.00  0.91           N  
ATOM   1720  CA  MET A 106       2.777  32.331 -11.162  1.00  0.91           C  
ATOM   1721  C   MET A 106       3.898  32.523 -10.166  1.00  0.91           C  
ATOM   1722  O   MET A 106       3.739  32.240  -8.980  1.00  0.91           O  
ATOM   1723  CB  MET A 106       1.716  33.404 -11.001  1.00  0.91           C  
ATOM   1724  CG  MET A 106       0.546  33.261 -11.966  1.00  0.91           C  
ATOM   1725  SD  MET A 106       1.063  33.337 -13.690  1.00  0.91           S  
ATOM   1726  CE  MET A 106       1.609  35.038 -13.802  1.00  0.91           C  
ATOM   1727  H   MET A 106       1.556  30.841 -10.220  1.00  0.91           H  
ATOM   1728  HA  MET A 106       3.204  32.401 -12.161  1.00  0.91           H  
ATOM   1729 1HB  MET A 106       1.325  33.380  -9.985  1.00  0.91           H  
ATOM   1730 2HB  MET A 106       2.169  34.385 -11.154  1.00  0.91           H  
ATOM   1731 1HG  MET A 106       0.047  32.308 -11.798  1.00  0.91           H  
ATOM   1732 2HG  MET A 106      -0.174  34.060 -11.787  1.00  0.91           H  
ATOM   1733 1HE  MET A 106       1.961  35.242 -14.815  1.00  0.91           H  
ATOM   1734 2HE  MET A 106       0.779  35.705 -13.565  1.00  0.91           H  
ATOM   1735 3HE  MET A 106       2.424  35.205 -13.094  1.00  0.91           H  
ATOM   1736  N   CYS A 107       5.018  33.049 -10.624  1.00  0.82           N  
ATOM   1737  CA  CYS A 107       6.113  33.288  -9.708  1.00  0.82           C  
ATOM   1738  C   CYS A 107       5.917  34.586  -8.959  1.00  0.82           C  
ATOM   1739  O   CYS A 107       5.805  35.652  -9.567  1.00  0.82           O  
ATOM   1740  CB  CYS A 107       7.450  33.345 -10.426  1.00  0.82           C  
ATOM   1741  SG  CYS A 107       8.820  33.677  -9.278  1.00  0.82           S  
ATOM   1742  H   CYS A 107       5.115  33.267 -11.607  1.00  0.82           H  
ATOM   1743  HA  CYS A 107       6.147  32.473  -8.985  1.00  0.82           H  
ATOM   1744 1HB  CYS A 107       7.643  32.396 -10.934  1.00  0.82           H  
ATOM   1745 2HB  CYS A 107       7.435  34.121 -11.187  1.00  0.82           H  
ATOM   1746  N   GLU A 108       5.850  34.498  -7.642  1.00  0.76           N  
ATOM   1747  CA  GLU A 108       5.669  35.687  -6.834  1.00  0.76           C  
ATOM   1748  C   GLU A 108       7.035  36.192  -6.417  1.00  0.76           C  
ATOM   1749  O   GLU A 108       7.728  35.529  -5.641  1.00  0.76           O  
ATOM   1750  CB  GLU A 108       4.797  35.383  -5.616  1.00  0.76           C  
ATOM   1751  CG  GLU A 108       4.502  36.586  -4.735  1.00  0.76           C  
ATOM   1752  CD  GLU A 108       3.586  36.267  -3.570  1.00  0.76           C  
ATOM   1753  OE1 GLU A 108       3.165  35.140  -3.456  1.00  0.76           O  
ATOM   1754  OE2 GLU A 108       3.299  37.169  -2.797  1.00  0.76           O  
ATOM   1755  H   GLU A 108       5.928  33.591  -7.206  1.00  0.76           H  
ATOM   1756  HA  GLU A 108       5.182  36.457  -7.433  1.00  0.76           H  
ATOM   1757 1HB  GLU A 108       3.845  34.966  -5.947  1.00  0.76           H  
ATOM   1758 2HB  GLU A 108       5.288  34.630  -4.999  1.00  0.76           H  
ATOM   1759 1HG  GLU A 108       5.447  36.964  -4.350  1.00  0.76           H  
ATOM   1760 2HG  GLU A 108       4.054  37.368  -5.345  1.00  0.76           H  
ATOM   1761  N   TYR A 109       7.415  37.347  -6.946  1.00  0.74           N  
ATOM   1762  CA  TYR A 109       8.744  37.909  -6.732  1.00  0.74           C  
ATOM   1763  C   TYR A 109       8.801  38.939  -5.621  1.00  0.74           C  
ATOM   1764  O   TYR A 109       7.810  39.600  -5.302  1.00  0.74           O  
ATOM   1765  CB  TYR A 109       9.291  38.560  -8.003  1.00  0.74           C  
ATOM   1766  CG  TYR A 109       9.611  37.617  -9.162  1.00  0.74           C  
ATOM   1767  CD1 TYR A 109       8.668  37.386 -10.150  1.00  0.74           C  
ATOM   1768  CD2 TYR A 109      10.854  37.006  -9.244  1.00  0.74           C  
ATOM   1769  CE1 TYR A 109       8.971  36.565 -11.221  1.00  0.74           C  
ATOM   1770  CE2 TYR A 109      11.163  36.180 -10.312  1.00  0.74           C  
ATOM   1771  CZ  TYR A 109      10.221  35.961 -11.308  1.00  0.74           C  
ATOM   1772  OH  TYR A 109      10.514  35.141 -12.384  1.00  0.74           O  
ATOM   1773  H   TYR A 109       6.770  37.830  -7.557  1.00  0.74           H  
ATOM   1774  HA  TYR A 109       9.416  37.111  -6.454  1.00  0.74           H  
ATOM   1775 1HB  TYR A 109       8.576  39.300  -8.360  1.00  0.74           H  
ATOM   1776 2HB  TYR A 109      10.209  39.101  -7.750  1.00  0.74           H  
ATOM   1777  HD1 TYR A 109       7.686  37.858 -10.091  1.00  0.74           H  
ATOM   1778  HD2 TYR A 109      11.590  37.183  -8.471  1.00  0.74           H  
ATOM   1779  HE1 TYR A 109       8.227  36.387 -12.000  1.00  0.74           H  
ATOM   1780  HE2 TYR A 109      12.148  35.709 -10.371  1.00  0.74           H  
ATOM   1781  HH  TYR A 109       9.689  34.892 -12.862  1.00  0.74           H  
ATOM   1782  N   ALA A 110       9.984  39.056  -5.041  1.00  0.73           N  
ATOM   1783  CA  ALA A 110      10.314  40.069  -4.056  1.00  0.73           C  
ATOM   1784  C   ALA A 110      10.462  41.409  -4.748  1.00  0.73           C  
ATOM   1785  O   ALA A 110      10.742  41.476  -5.942  1.00  0.73           O  
ATOM   1786  CB  ALA A 110      11.620  39.737  -3.341  1.00  0.73           C  
ATOM   1787  H   ALA A 110      10.729  38.432  -5.342  1.00  0.73           H  
ATOM   1788  HA  ALA A 110       9.497  40.130  -3.337  1.00  0.73           H  
ATOM   1789 1HB  ALA A 110      11.845  40.509  -2.610  1.00  0.73           H  
ATOM   1790 2HB  ALA A 110      11.541  38.782  -2.842  1.00  0.73           H  
ATOM   1791 3HB  ALA A 110      12.428  39.687  -4.079  1.00  0.73           H  
ATOM   1792  N   ASP A 111      10.314  42.492  -3.999  1.00  0.73           N  
ATOM   1793  CA  ASP A 111      10.588  43.813  -4.556  1.00  0.73           C  
ATOM   1794  C   ASP A 111      12.071  43.955  -4.933  1.00  0.73           C  
ATOM   1795  O   ASP A 111      12.436  44.753  -5.798  1.00  0.73           O  
ATOM   1796  CB  ASP A 111      10.240  44.906  -3.543  1.00  0.73           C  
ATOM   1797  CG  ASP A 111       8.742  45.089  -3.311  1.00  0.73           C  
ATOM   1798  OD1 ASP A 111       7.964  44.555  -4.062  1.00  0.73           O  
ATOM   1799  OD2 ASP A 111       8.394  45.762  -2.373  1.00  0.73           O  
ATOM   1800  H   ASP A 111      10.037  42.405  -3.033  1.00  0.73           H  
ATOM   1801  HA  ASP A 111       9.986  43.944  -5.456  1.00  0.73           H  
ATOM   1802 1HB  ASP A 111      10.715  44.677  -2.589  1.00  0.73           H  
ATOM   1803 2HB  ASP A 111      10.654  45.853  -3.887  1.00  0.73           H  
ATOM   1804  N   GLU A 112      12.920  43.206  -4.231  1.00  0.73           N  
ATOM   1805  CA  GLU A 112      14.363  43.274  -4.390  1.00  0.73           C  
ATOM   1806  C   GLU A 112      14.953  42.343  -5.452  1.00  0.73           C  
ATOM   1807  O   GLU A 112      14.507  41.200  -5.655  1.00  0.73           O  
ATOM   1808  CB  GLU A 112      15.028  42.972  -3.044  1.00  0.73           C  
ATOM   1809  CG  GLU A 112      14.719  43.997  -1.947  1.00  0.73           C  
ATOM   1810  CD  GLU A 112      15.394  43.691  -0.620  1.00  0.73           C  
ATOM   1811  OE1 GLU A 112      15.848  42.585  -0.442  1.00  0.73           O  
ATOM   1812  OE2 GLU A 112      15.450  44.569   0.209  1.00  0.73           O  
ATOM   1813  H   GLU A 112      12.535  42.567  -3.555  1.00  0.73           H  
ATOM   1814  HA  GLU A 112      14.616  44.295  -4.676  1.00  0.73           H  
ATOM   1815 1HB  GLU A 112      14.702  41.993  -2.691  1.00  0.73           H  
ATOM   1816 2HB  GLU A 112      16.111  42.930  -3.176  1.00  0.73           H  
ATOM   1817 1HG  GLU A 112      15.042  44.980  -2.286  1.00  0.73           H  
ATOM   1818 2HG  GLU A 112      13.639  44.034  -1.799  1.00  0.73           H  
ATOM   1819  N   THR A 113      16.031  42.838  -6.048  1.00  0.74           N  
ATOM   1820  CA  THR A 113      16.832  42.098  -6.998  1.00  0.74           C  
ATOM   1821  C   THR A 113      18.107  41.595  -6.353  1.00  0.74           C  
ATOM   1822  O   THR A 113      18.435  41.974  -5.227  1.00  0.74           O  
ATOM   1823  CB  THR A 113      17.200  42.950  -8.227  1.00  0.74           C  
ATOM   1824  OG1 THR A 113      17.994  44.067  -7.813  1.00  0.74           O  
ATOM   1825  CG2 THR A 113      15.987  43.405  -8.941  1.00  0.74           C  
ATOM   1826  H   THR A 113      16.309  43.782  -5.823  1.00  0.74           H  
ATOM   1827  HA  THR A 113      16.255  41.241  -7.319  1.00  0.74           H  
ATOM   1828  HB  THR A 113      17.792  42.348  -8.912  1.00  0.74           H  
ATOM   1829  HG1 THR A 113      18.777  43.741  -7.355  1.00  0.74           H  
ATOM   1830 1HG2 THR A 113      16.269  43.990  -9.814  1.00  0.74           H  
ATOM   1831 2HG2 THR A 113      15.436  42.532  -9.253  1.00  0.74           H  
ATOM   1832 3HG2 THR A 113      15.372  44.013  -8.279  1.00  0.74           H  
ATOM   1833  N   ALA A 114      18.843  40.779  -7.089  1.00  0.74           N  
ATOM   1834  CA  ALA A 114      20.106  40.221  -6.622  1.00  0.74           C  
ATOM   1835  C   ALA A 114      21.079  40.046  -7.783  1.00  0.74           C  
ATOM   1836  O   ALA A 114      20.660  39.967  -8.936  1.00  0.74           O  
ATOM   1837  CB  ALA A 114      19.838  38.893  -5.944  1.00  0.74           C  
ATOM   1838  H   ALA A 114      18.458  40.495  -7.984  1.00  0.74           H  
ATOM   1839  HA  ALA A 114      20.553  40.911  -5.906  1.00  0.74           H  
ATOM   1840 1HB  ALA A 114      20.751  38.485  -5.583  1.00  0.74           H  
ATOM   1841 2HB  ALA A 114      19.153  39.042  -5.110  1.00  0.74           H  
ATOM   1842 3HB  ALA A 114      19.402  38.211  -6.662  1.00  0.74           H  
ATOM   1843  N   THR A 115      22.377  39.994  -7.483  1.00  0.74           N  
ATOM   1844  CA  THR A 115      23.412  39.814  -8.510  1.00  0.74           C  
ATOM   1845  C   THR A 115      23.469  38.384  -8.976  1.00  0.74           C  
ATOM   1846  O   THR A 115      22.865  37.528  -8.344  1.00  0.74           O  
ATOM   1847  CB  THR A 115      24.786  40.202  -7.960  1.00  0.74           C  
ATOM   1848  OG1 THR A 115      25.090  39.348  -6.819  1.00  0.74           O  
ATOM   1849  CG2 THR A 115      24.799  41.647  -7.533  1.00  0.74           C  
ATOM   1850  H   THR A 115      22.674  40.072  -6.501  1.00  0.74           H  
ATOM   1851  HA  THR A 115      23.176  40.449  -9.362  1.00  0.74           H  
ATOM   1852  HB  THR A 115      25.540  40.052  -8.732  1.00  0.74           H  
ATOM   1853  HG1 THR A 115      24.488  39.621  -6.068  1.00  0.74           H  
ATOM   1854 1HG2 THR A 115      25.785  41.905  -7.146  1.00  0.74           H  
ATOM   1855 2HG2 THR A 115      24.568  42.279  -8.392  1.00  0.74           H  
ATOM   1856 3HG2 THR A 115      24.050  41.802  -6.755  1.00  0.74           H  
ATOM   1857  N   ILE A 116      24.208  38.095 -10.052  1.00  0.73           N  
ATOM   1858  CA  ILE A 116      24.295  36.703 -10.499  1.00  0.73           C  
ATOM   1859  C   ILE A 116      24.893  35.768  -9.448  1.00  0.73           C  
ATOM   1860  O   ILE A 116      24.483  34.614  -9.319  1.00  0.73           O  
ATOM   1861  CB  ILE A 116      25.085  36.590 -11.814  1.00  0.73           C  
ATOM   1862  CG1 ILE A 116      24.882  35.209 -12.371  1.00  0.73           C  
ATOM   1863  CG2 ILE A 116      26.564  36.926 -11.635  1.00  0.73           C  
ATOM   1864  CD1 ILE A 116      25.347  35.059 -13.776  1.00  0.73           C  
ATOM   1865  H   ILE A 116      24.682  38.834 -10.562  1.00  0.73           H  
ATOM   1866  HA  ILE A 116      23.281  36.360 -10.705  1.00  0.73           H  
ATOM   1867  HB  ILE A 116      24.684  37.286 -12.535  1.00  0.73           H  
ATOM   1868 1HG1 ILE A 116      25.423  34.504 -11.746  1.00  0.73           H  
ATOM   1869 2HG1 ILE A 116      23.823  34.962 -12.324  1.00  0.73           H  
ATOM   1870 1HG2 ILE A 116      27.055  36.839 -12.587  1.00  0.73           H  
ATOM   1871 2HG2 ILE A 116      26.662  37.942 -11.266  1.00  0.73           H  
ATOM   1872 3HG2 ILE A 116      27.021  36.246 -10.946  1.00  0.73           H  
ATOM   1873 1HD1 ILE A 116      25.176  34.054 -14.088  1.00  0.73           H  
ATOM   1874 2HD1 ILE A 116      24.791  35.729 -14.406  1.00  0.73           H  
ATOM   1875 3HD1 ILE A 116      26.404  35.283 -13.840  1.00  0.73           H  
ATOM   1876  N   VAL A 117      25.807  36.276  -8.637  1.00  0.72           N  
ATOM   1877  CA  VAL A 117      26.362  35.464  -7.574  1.00  0.72           C  
ATOM   1878  C   VAL A 117      25.342  35.222  -6.482  1.00  0.72           C  
ATOM   1879  O   VAL A 117      25.145  34.080  -6.051  1.00  0.72           O  
ATOM   1880  CB  VAL A 117      27.649  36.108  -7.047  1.00  0.72           C  
ATOM   1881  CG1 VAL A 117      28.126  35.450  -5.791  1.00  0.72           C  
ATOM   1882  CG2 VAL A 117      28.713  35.897  -8.099  1.00  0.72           C  
ATOM   1883  H   VAL A 117      26.111  37.230  -8.762  1.00  0.72           H  
ATOM   1884  HA  VAL A 117      26.637  34.497  -7.998  1.00  0.72           H  
ATOM   1885  HB  VAL A 117      27.482  37.170  -6.852  1.00  0.72           H  
ATOM   1886 1HG1 VAL A 117      29.056  35.920  -5.468  1.00  0.72           H  
ATOM   1887 2HG1 VAL A 117      27.372  35.568  -5.013  1.00  0.72           H  
ATOM   1888 3HG1 VAL A 117      28.298  34.421  -5.966  1.00  0.72           H  
ATOM   1889 1HG2 VAL A 117      29.653  36.333  -7.764  1.00  0.72           H  
ATOM   1890 2HG2 VAL A 117      28.855  34.826  -8.264  1.00  0.72           H  
ATOM   1891 3HG2 VAL A 117      28.399  36.362  -9.021  1.00  0.72           H  
ATOM   1892  N   GLU A 118      24.653  36.273  -6.051  1.00  0.70           N  
ATOM   1893  CA  GLU A 118      23.640  36.098  -5.019  1.00  0.70           C  
ATOM   1894  C   GLU A 118      22.488  35.218  -5.523  1.00  0.70           C  
ATOM   1895  O   GLU A 118      21.993  34.355  -4.796  1.00  0.70           O  
ATOM   1896  CB  GLU A 118      23.146  37.460  -4.585  1.00  0.70           C  
ATOM   1897  CG  GLU A 118      24.141  38.274  -3.800  1.00  0.70           C  
ATOM   1898  CD  GLU A 118      23.728  39.702  -3.703  1.00  0.70           C  
ATOM   1899  OE1 GLU A 118      23.312  40.226  -4.725  1.00  0.70           O  
ATOM   1900  OE2 GLU A 118      23.802  40.273  -2.643  1.00  0.70           O  
ATOM   1901  H   GLU A 118      24.826  37.207  -6.438  1.00  0.70           H  
ATOM   1902  HA  GLU A 118      24.101  35.602  -4.164  1.00  0.70           H  
ATOM   1903 1HB  GLU A 118      22.912  38.030  -5.473  1.00  0.70           H  
ATOM   1904 2HB  GLU A 118      22.236  37.355  -3.996  1.00  0.70           H  
ATOM   1905 1HG  GLU A 118      24.233  37.859  -2.797  1.00  0.70           H  
ATOM   1906 2HG  GLU A 118      25.114  38.207  -4.287  1.00  0.70           H  
ATOM   1907  N   PHE A 119      22.106  35.399  -6.790  1.00  0.69           N  
ATOM   1908  CA  PHE A 119      21.042  34.636  -7.426  1.00  0.69           C  
ATOM   1909  C   PHE A 119      21.333  33.156  -7.317  1.00  0.69           C  
ATOM   1910  O   PHE A 119      20.519  32.380  -6.802  1.00  0.69           O  
ATOM   1911  CB  PHE A 119      20.972  35.006  -8.918  1.00  0.69           C  
ATOM   1912  CG  PHE A 119      20.033  34.214  -9.767  1.00  0.69           C  
ATOM   1913  CD1 PHE A 119      18.746  34.587  -9.943  1.00  0.69           C  
ATOM   1914  CD2 PHE A 119      20.461  33.054 -10.369  1.00  0.69           C  
ATOM   1915  CE1 PHE A 119      17.896  33.841 -10.705  1.00  0.69           C  
ATOM   1916  CE2 PHE A 119      19.622  32.295 -11.120  1.00  0.69           C  
ATOM   1917  CZ  PHE A 119      18.334  32.685 -11.301  1.00  0.69           C  
ATOM   1918  H   PHE A 119      22.558  36.121  -7.334  1.00  0.69           H  
ATOM   1919  HA  PHE A 119      20.103  34.861  -6.931  1.00  0.69           H  
ATOM   1920 1HB  PHE A 119      20.700  36.060  -9.009  1.00  0.69           H  
ATOM   1921 2HB  PHE A 119      21.956  34.904  -9.347  1.00  0.69           H  
ATOM   1922  HD1 PHE A 119      18.399  35.490  -9.482  1.00  0.69           H  
ATOM   1923  HD2 PHE A 119      21.477  32.738 -10.231  1.00  0.69           H  
ATOM   1924  HE1 PHE A 119      16.876  34.163 -10.830  1.00  0.69           H  
ATOM   1925  HE2 PHE A 119      19.979  31.383 -11.558  1.00  0.69           H  
ATOM   1926  HZ  PHE A 119      17.654  32.084 -11.904  1.00  0.69           H  
ATOM   1927  N   LEU A 120      22.532  32.774  -7.751  1.00  0.68           N  
ATOM   1928  CA  LEU A 120      22.927  31.389  -7.716  1.00  0.68           C  
ATOM   1929  C   LEU A 120      23.033  30.869  -6.292  1.00  0.68           C  
ATOM   1930  O   LEU A 120      22.554  29.775  -6.014  1.00  0.68           O  
ATOM   1931  CB  LEU A 120      24.237  31.249  -8.463  1.00  0.68           C  
ATOM   1932  CG  LEU A 120      24.151  31.455  -9.974  1.00  0.68           C  
ATOM   1933  CD1 LEU A 120      25.497  31.538 -10.512  1.00  0.68           C  
ATOM   1934  CD2 LEU A 120      23.398  30.295 -10.613  1.00  0.68           C  
ATOM   1935  H   LEU A 120      23.177  33.461  -8.148  1.00  0.68           H  
ATOM   1936  HA  LEU A 120      22.170  30.806  -8.237  1.00  0.68           H  
ATOM   1937 1HB  LEU A 120      24.921  32.001  -8.074  1.00  0.68           H  
ATOM   1938 2HB  LEU A 120      24.656  30.261  -8.270  1.00  0.68           H  
ATOM   1939  HG  LEU A 120      23.651  32.391 -10.188  1.00  0.68           H  
ATOM   1940 1HD1 LEU A 120      25.438  31.707 -11.581  1.00  0.68           H  
ATOM   1941 2HD1 LEU A 120      26.002  32.374 -10.032  1.00  0.68           H  
ATOM   1942 3HD1 LEU A 120      26.028  30.615 -10.306  1.00  0.68           H  
ATOM   1943 1HD2 LEU A 120      23.350  30.445 -11.687  1.00  0.68           H  
ATOM   1944 2HD2 LEU A 120      23.920  29.356 -10.399  1.00  0.68           H  
ATOM   1945 3HD2 LEU A 120      22.390  30.254 -10.206  1.00  0.68           H  
ATOM   1946  N   ASN A 121      23.557  31.657  -5.350  1.00  0.67           N  
ATOM   1947  CA  ASN A 121      23.650  31.145  -3.983  1.00  0.67           C  
ATOM   1948  C   ASN A 121      22.268  30.894  -3.380  1.00  0.67           C  
ATOM   1949  O   ASN A 121      22.066  29.940  -2.613  1.00  0.67           O  
ATOM   1950  CB  ASN A 121      24.441  32.101  -3.111  1.00  0.67           C  
ATOM   1951  CG  ASN A 121      25.935  32.015  -3.281  1.00  0.67           C  
ATOM   1952  OD1 ASN A 121      26.565  31.121  -2.696  1.00  0.67           O  
ATOM   1953  ND2 ASN A 121      26.508  32.887  -4.043  1.00  0.67           N  
ATOM   1954  H   ASN A 121      23.937  32.577  -5.584  1.00  0.67           H  
ATOM   1955  HA  ASN A 121      24.174  30.193  -4.008  1.00  0.67           H  
ATOM   1956 1HB  ASN A 121      24.128  33.122  -3.345  1.00  0.67           H  
ATOM   1957 2HB  ASN A 121      24.194  31.920  -2.066  1.00  0.67           H  
ATOM   1958 1HD2 ASN A 121      27.501  32.858  -4.155  1.00  0.67           H  
ATOM   1959 2HD2 ASN A 121      25.938  33.580  -4.522  1.00  0.67           H  
ATOM   1960  N   ARG A 122      21.293  31.714  -3.763  1.00  0.66           N  
ATOM   1961  CA  ARG A 122      19.930  31.552  -3.288  1.00  0.66           C  
ATOM   1962  C   ARG A 122      19.290  30.291  -3.887  1.00  0.66           C  
ATOM   1963  O   ARG A 122      18.599  29.553  -3.179  1.00  0.66           O  
ATOM   1964  CB  ARG A 122      19.160  32.815  -3.609  1.00  0.66           C  
ATOM   1965  CG  ARG A 122      19.583  34.032  -2.729  1.00  0.66           C  
ATOM   1966  CD  ARG A 122      18.975  35.313  -3.178  1.00  0.66           C  
ATOM   1967  NE  ARG A 122      19.440  36.457  -2.408  1.00  0.66           N  
ATOM   1968  CZ  ARG A 122      18.909  36.878  -1.249  1.00  0.66           C  
ATOM   1969  NH1 ARG A 122      17.882  36.247  -0.723  1.00  0.66           N  
ATOM   1970  NH2 ARG A 122      19.421  37.932  -0.640  1.00  0.66           N  
ATOM   1971  H   ARG A 122      21.510  32.502  -4.378  1.00  0.66           H  
ATOM   1972  HA  ARG A 122      19.957  31.444  -2.204  1.00  0.66           H  
ATOM   1973 1HB  ARG A 122      19.376  33.073  -4.633  1.00  0.66           H  
ATOM   1974 2HB  ARG A 122      18.089  32.651  -3.516  1.00  0.66           H  
ATOM   1975 1HG  ARG A 122      19.258  33.851  -1.707  1.00  0.66           H  
ATOM   1976 2HG  ARG A 122      20.664  34.136  -2.742  1.00  0.66           H  
ATOM   1977 1HD  ARG A 122      19.277  35.486  -4.207  1.00  0.66           H  
ATOM   1978 2HD  ARG A 122      17.889  35.264  -3.111  1.00  0.66           H  
ATOM   1979  HE  ARG A 122      20.233  36.973  -2.774  1.00  0.66           H  
ATOM   1980 1HH1 ARG A 122      17.490  35.441  -1.190  1.00  0.66           H  
ATOM   1981 2HH1 ARG A 122      17.485  36.568   0.149  1.00  0.66           H  
ATOM   1982 1HH2 ARG A 122      20.212  38.419  -1.047  1.00  0.66           H  
ATOM   1983 2HH2 ARG A 122      19.024  38.254   0.231  1.00  0.66           H  
ATOM   1984  N   TRP A 123      19.561  30.001  -5.169  1.00  0.66           N  
ATOM   1985  CA  TRP A 123      19.011  28.789  -5.792  1.00  0.66           C  
ATOM   1986  C   TRP A 123      19.720  27.521  -5.309  1.00  0.66           C  
ATOM   1987  O   TRP A 123      19.104  26.457  -5.180  1.00  0.66           O  
ATOM   1988  CB  TRP A 123      18.998  28.915  -7.309  1.00  0.66           C  
ATOM   1989  CG  TRP A 123      17.873  29.771  -7.715  1.00  0.66           C  
ATOM   1990  CD1 TRP A 123      17.900  31.014  -8.242  1.00  0.66           C  
ATOM   1991  CD2 TRP A 123      16.481  29.425  -7.573  1.00  0.66           C  
ATOM   1992  NE1 TRP A 123      16.610  31.466  -8.444  1.00  0.66           N  
ATOM   1993  CE2 TRP A 123      15.743  30.510  -8.032  1.00  0.66           C  
ATOM   1994  CE3 TRP A 123      15.808  28.289  -7.087  1.00  0.66           C  
ATOM   1995  CZ2 TRP A 123      14.378  30.509  -8.017  1.00  0.66           C  
ATOM   1996  CZ3 TRP A 123      14.423  28.298  -7.071  1.00  0.66           C  
ATOM   1997  CH2 TRP A 123      13.736  29.377  -7.516  1.00  0.66           C  
ATOM   1998  H   TRP A 123      20.121  30.655  -5.724  1.00  0.66           H  
ATOM   1999  HA  TRP A 123      17.970  28.715  -5.491  1.00  0.66           H  
ATOM   2000 1HB  TRP A 123      19.939  29.349  -7.663  1.00  0.66           H  
ATOM   2001 2HB  TRP A 123      18.867  27.944  -7.765  1.00  0.66           H  
ATOM   2002  HD1 TRP A 123      18.802  31.572  -8.463  1.00  0.66           H  
ATOM   2003  HE1 TRP A 123      16.334  32.365  -8.823  1.00  0.66           H  
ATOM   2004  HE3 TRP A 123      16.365  27.428  -6.726  1.00  0.66           H  
ATOM   2005  HZ2 TRP A 123      13.806  31.361  -8.372  1.00  0.66           H  
ATOM   2006  HZ3 TRP A 123      13.895  27.428  -6.689  1.00  0.66           H  
ATOM   2007  HH2 TRP A 123      12.661  29.356  -7.478  1.00  0.66           H  
ATOM   2008  N   ILE A 124      20.997  27.645  -4.970  1.00  0.66           N  
ATOM   2009  CA  ILE A 124      21.746  26.550  -4.371  1.00  0.66           C  
ATOM   2010  C   ILE A 124      21.132  26.238  -3.009  1.00  0.66           C  
ATOM   2011  O   ILE A 124      20.801  25.085  -2.723  1.00  0.66           O  
ATOM   2012  CB  ILE A 124      23.238  26.936  -4.307  1.00  0.66           C  
ATOM   2013  CG1 ILE A 124      23.777  26.956  -5.775  1.00  0.66           C  
ATOM   2014  CG2 ILE A 124      24.062  26.059  -3.403  1.00  0.66           C  
ATOM   2015  CD1 ILE A 124      25.113  27.608  -5.953  1.00  0.66           C  
ATOM   2016  H   ILE A 124      21.475  28.529  -5.143  1.00  0.66           H  
ATOM   2017  HA  ILE A 124      21.648  25.671  -5.005  1.00  0.66           H  
ATOM   2018  HB  ILE A 124      23.299  27.951  -3.934  1.00  0.66           H  
ATOM   2019 1HG1 ILE A 124      23.856  25.927  -6.124  1.00  0.66           H  
ATOM   2020 2HG1 ILE A 124      23.055  27.464  -6.400  1.00  0.66           H  
ATOM   2021 1HG2 ILE A 124      25.088  26.417  -3.399  1.00  0.66           H  
ATOM   2022 2HG2 ILE A 124      23.660  26.098  -2.390  1.00  0.66           H  
ATOM   2023 3HG2 ILE A 124      24.043  25.078  -3.755  1.00  0.66           H  
ATOM   2024 1HD1 ILE A 124      25.400  27.574  -7.003  1.00  0.66           H  
ATOM   2025 2HD1 ILE A 124      25.039  28.638  -5.635  1.00  0.66           H  
ATOM   2026 3HD1 ILE A 124      25.858  27.096  -5.356  1.00  0.66           H  
ATOM   2027  N   THR A 125      20.872  27.287  -2.216  1.00  0.66           N  
ATOM   2028  CA  THR A 125      20.249  27.143  -0.906  1.00  0.66           C  
ATOM   2029  C   THR A 125      18.863  26.506  -1.046  1.00  0.66           C  
ATOM   2030  O   THR A 125      18.511  25.587  -0.295  1.00  0.66           O  
ATOM   2031  CB  THR A 125      20.111  28.512  -0.213  1.00  0.66           C  
ATOM   2032  OG1 THR A 125      21.415  29.093  -0.034  1.00  0.66           O  
ATOM   2033  CG2 THR A 125      19.428  28.355   1.137  1.00  0.66           C  
ATOM   2034  H   THR A 125      21.166  28.220  -2.505  1.00  0.66           H  
ATOM   2035  HA  THR A 125      20.872  26.492  -0.292  1.00  0.66           H  
ATOM   2036  HB  THR A 125      19.517  29.173  -0.836  1.00  0.66           H  
ATOM   2037  HG1 THR A 125      21.805  29.279  -0.924  1.00  0.66           H  
ATOM   2038 1HG2 THR A 125      19.335  29.330   1.610  1.00  0.66           H  
ATOM   2039 2HG2 THR A 125      18.436  27.922   0.993  1.00  0.66           H  
ATOM   2040 3HG2 THR A 125      20.022  27.697   1.769  1.00  0.66           H  
ATOM   2041  N   PHE A 126      18.076  26.980  -2.023  1.00  0.66           N  
ATOM   2042  CA  PHE A 126      16.755  26.419  -2.274  1.00  0.66           C  
ATOM   2043  C   PHE A 126      16.833  24.931  -2.536  1.00  0.66           C  
ATOM   2044  O   PHE A 126      16.136  24.139  -1.896  1.00  0.66           O  
ATOM   2045  CB  PHE A 126      16.111  27.053  -3.502  1.00  0.66           C  
ATOM   2046  CG  PHE A 126      14.823  26.389  -3.898  1.00  0.66           C  
ATOM   2047  CD1 PHE A 126      13.658  26.714  -3.284  1.00  0.66           C  
ATOM   2048  CD2 PHE A 126      14.797  25.407  -4.885  1.00  0.66           C  
ATOM   2049  CE1 PHE A 126      12.476  26.113  -3.637  1.00  0.66           C  
ATOM   2050  CE2 PHE A 126      13.621  24.797  -5.227  1.00  0.66           C  
ATOM   2051  CZ  PHE A 126      12.469  25.157  -4.609  1.00  0.66           C  
ATOM   2052  H   PHE A 126      18.396  27.765  -2.589  1.00  0.66           H  
ATOM   2053  HA  PHE A 126      16.128  26.593  -1.399  1.00  0.66           H  
ATOM   2054 1HB  PHE A 126      15.920  28.110  -3.319  1.00  0.66           H  
ATOM   2055 2HB  PHE A 126      16.789  26.985  -4.335  1.00  0.66           H  
ATOM   2056  HD1 PHE A 126      13.687  27.461  -2.512  1.00  0.66           H  
ATOM   2057  HD2 PHE A 126      15.723  25.124  -5.382  1.00  0.66           H  
ATOM   2058  HE1 PHE A 126      11.548  26.390  -3.138  1.00  0.66           H  
ATOM   2059  HE2 PHE A 126      13.599  24.029  -5.981  1.00  0.66           H  
ATOM   2060  HZ  PHE A 126      11.557  24.679  -4.883  1.00  0.66           H  
ATOM   2061  N   CYS A 127      17.691  24.535  -3.471  1.00  0.67           N  
ATOM   2062  CA  CYS A 127      17.773  23.137  -3.820  1.00  0.67           C  
ATOM   2063  C   CYS A 127      18.216  22.322  -2.613  1.00  0.67           C  
ATOM   2064  O   CYS A 127      17.636  21.279  -2.325  1.00  0.67           O  
ATOM   2065  CB  CYS A 127      18.738  22.950  -4.980  1.00  0.67           C  
ATOM   2066  SG  CYS A 127      18.149  23.612  -6.576  1.00  0.67           S  
ATOM   2067  H   CYS A 127      18.268  25.216  -3.966  1.00  0.67           H  
ATOM   2068  HA  CYS A 127      16.785  22.796  -4.130  1.00  0.67           H  
ATOM   2069 1HB  CYS A 127      19.673  23.453  -4.744  1.00  0.67           H  
ATOM   2070 2HB  CYS A 127      18.955  21.888  -5.110  1.00  0.67           H  
ATOM   2071  HG  CYS A 127      18.329  24.906  -6.223  1.00  0.67           H  
ATOM   2072  N   GLN A 128      19.177  22.826  -1.842  1.00  0.68           N  
ATOM   2073  CA  GLN A 128      19.649  22.110  -0.662  1.00  0.68           C  
ATOM   2074  C   GLN A 128      18.535  21.953   0.377  1.00  0.68           C  
ATOM   2075  O   GLN A 128      18.422  20.910   1.040  1.00  0.68           O  
ATOM   2076  CB  GLN A 128      20.857  22.846  -0.078  1.00  0.68           C  
ATOM   2077  CG  GLN A 128      22.085  22.731  -0.959  1.00  0.68           C  
ATOM   2078  CD  GLN A 128      23.229  23.620  -0.543  1.00  0.68           C  
ATOM   2079  OE1 GLN A 128      23.039  24.689   0.042  1.00  0.68           O  
ATOM   2080  NE2 GLN A 128      24.444  23.183  -0.843  1.00  0.68           N  
ATOM   2081  H   GLN A 128      19.624  23.707  -2.100  1.00  0.68           H  
ATOM   2082  HA  GLN A 128      19.969  21.117  -0.968  1.00  0.68           H  
ATOM   2083 1HB  GLN A 128      20.617  23.904   0.030  1.00  0.68           H  
ATOM   2084 2HB  GLN A 128      21.091  22.453   0.910  1.00  0.68           H  
ATOM   2085 1HG  GLN A 128      22.431  21.700  -0.936  1.00  0.68           H  
ATOM   2086 2HG  GLN A 128      21.797  22.993  -1.953  1.00  0.68           H  
ATOM   2087 1HE2 GLN A 128      25.244  23.725  -0.588  1.00  0.68           H  
ATOM   2088 2HE2 GLN A 128      24.554  22.308  -1.310  1.00  0.68           H  
ATOM   2089  N   SER A 129      17.687  22.979   0.510  1.00  0.70           N  
ATOM   2090  CA  SER A 129      16.577  22.946   1.452  1.00  0.70           C  
ATOM   2091  C   SER A 129      15.563  21.874   1.041  1.00  0.70           C  
ATOM   2092  O   SER A 129      15.043  21.129   1.890  1.00  0.70           O  
ATOM   2093  CB  SER A 129      15.907  24.304   1.501  1.00  0.70           C  
ATOM   2094  OG  SER A 129      16.799  25.278   1.984  1.00  0.70           O  
ATOM   2095  H   SER A 129      17.836  23.827  -0.038  1.00  0.70           H  
ATOM   2096  HA  SER A 129      16.965  22.700   2.440  1.00  0.70           H  
ATOM   2097 1HB  SER A 129      15.565  24.583   0.508  1.00  0.70           H  
ATOM   2098 2HB  SER A 129      15.033  24.254   2.145  1.00  0.70           H  
ATOM   2099  HG  SER A 129      17.515  25.323   1.306  1.00  0.70           H  
ATOM   2100  N   ILE A 130      15.301  21.768  -0.269  1.00  0.73           N  
ATOM   2101  CA  ILE A 130      14.331  20.790  -0.742  1.00  0.73           C  
ATOM   2102  C   ILE A 130      14.906  19.380  -0.635  1.00  0.73           C  
ATOM   2103  O   ILE A 130      14.215  18.458  -0.209  1.00  0.73           O  
ATOM   2104  CB  ILE A 130      13.880  21.005  -2.190  1.00  0.73           C  
ATOM   2105  CG1 ILE A 130      13.185  22.378  -2.424  1.00  0.73           C  
ATOM   2106  CG2 ILE A 130      12.891  19.881  -2.451  1.00  0.73           C  
ATOM   2107  CD1 ILE A 130      11.933  22.619  -1.621  1.00  0.73           C  
ATOM   2108  H   ILE A 130      15.752  22.411  -0.926  1.00  0.73           H  
ATOM   2109  HA  ILE A 130      13.448  20.848  -0.109  1.00  0.73           H  
ATOM   2110  HB  ILE A 130      14.733  20.945  -2.868  1.00  0.73           H  
ATOM   2111 1HG1 ILE A 130      13.891  23.166  -2.186  1.00  0.73           H  
ATOM   2112 2HG1 ILE A 130      12.930  22.452  -3.475  1.00  0.73           H  
ATOM   2113 1HG2 ILE A 130      12.524  19.927  -3.429  1.00  0.73           H  
ATOM   2114 2HG2 ILE A 130      13.394  18.936  -2.300  1.00  0.73           H  
ATOM   2115 3HG2 ILE A 130      12.056  19.961  -1.756  1.00  0.73           H  
ATOM   2116 1HD1 ILE A 130      11.531  23.608  -1.865  1.00  0.73           H  
ATOM   2117 2HD1 ILE A 130      11.191  21.860  -1.862  1.00  0.73           H  
ATOM   2118 3HD1 ILE A 130      12.166  22.578  -0.558  1.00  0.73           H  
ATOM   2119  N   ILE A 131      16.178  19.212  -0.995  1.00  0.77           N  
ATOM   2120  CA  ILE A 131      16.843  17.916  -0.919  1.00  0.77           C  
ATOM   2121  C   ILE A 131      16.840  17.426   0.518  1.00  0.77           C  
ATOM   2122  O   ILE A 131      16.503  16.269   0.788  1.00  0.77           O  
ATOM   2123  CB  ILE A 131      18.286  18.050  -1.436  1.00  0.77           C  
ATOM   2124  CG1 ILE A 131      18.247  18.312  -2.953  1.00  0.77           C  
ATOM   2125  CG2 ILE A 131      19.133  16.818  -1.106  1.00  0.77           C  
ATOM   2126  CD1 ILE A 131      19.559  18.809  -3.510  1.00  0.77           C  
ATOM   2127  H   ILE A 131      16.703  20.011  -1.350  1.00  0.77           H  
ATOM   2128  HA  ILE A 131      16.304  17.203  -1.539  1.00  0.77           H  
ATOM   2129  HB  ILE A 131      18.740  18.924  -0.972  1.00  0.77           H  
ATOM   2130 1HG1 ILE A 131      17.992  17.381  -3.468  1.00  0.77           H  
ATOM   2131 2HG1 ILE A 131      17.473  19.037  -3.163  1.00  0.77           H  
ATOM   2132 1HG2 ILE A 131      20.145  16.967  -1.480  1.00  0.77           H  
ATOM   2133 2HG2 ILE A 131      19.164  16.674  -0.027  1.00  0.77           H  
ATOM   2134 3HG2 ILE A 131      18.718  15.946  -1.566  1.00  0.77           H  
ATOM   2135 1HD1 ILE A 131      19.467  18.979  -4.566  1.00  0.77           H  
ATOM   2136 2HD1 ILE A 131      19.816  19.742  -3.022  1.00  0.77           H  
ATOM   2137 3HD1 ILE A 131      20.335  18.077  -3.325  1.00  0.77           H  
ATOM   2138  N   SER A 132      17.166  18.315   1.459  1.00  0.84           N  
ATOM   2139  CA  SER A 132      17.164  17.950   2.864  1.00  0.84           C  
ATOM   2140  C   SER A 132      15.762  17.523   3.307  1.00  0.84           C  
ATOM   2141  O   SER A 132      15.609  16.519   4.014  1.00  0.84           O  
ATOM   2142  CB  SER A 132      17.619  19.137   3.690  1.00  0.84           C  
ATOM   2143  OG  SER A 132      18.947  19.477   3.386  1.00  0.84           O  
ATOM   2144  H   SER A 132      17.452  19.259   1.200  1.00  0.84           H  
ATOM   2145  HA  SER A 132      17.851  17.117   3.010  1.00  0.84           H  
ATOM   2146 1HB  SER A 132      16.969  19.990   3.490  1.00  0.84           H  
ATOM   2147 2HB  SER A 132      17.533  18.897   4.746  1.00  0.84           H  
ATOM   2148  HG  SER A 132      18.911  19.878   2.483  1.00  0.84           H  
ATOM   2149  N   THR A 133      14.734  18.251   2.847  1.00  0.95           N  
ATOM   2150  CA  THR A 133      13.353  17.937   3.185  1.00  0.95           C  
ATOM   2151  C   THR A 133      12.940  16.570   2.638  1.00  0.95           C  
ATOM   2152  O   THR A 133      12.351  15.759   3.359  1.00  0.95           O  
ATOM   2153  CB  THR A 133      12.402  19.013   2.625  1.00  0.95           C  
ATOM   2154  OG1 THR A 133      12.722  20.293   3.205  1.00  0.95           O  
ATOM   2155  CG2 THR A 133      10.963  18.646   2.930  1.00  0.95           C  
ATOM   2156  H   THR A 133      14.913  19.082   2.282  1.00  0.95           H  
ATOM   2157  HA  THR A 133      13.258  17.914   4.269  1.00  0.95           H  
ATOM   2158  HB  THR A 133      12.525  19.078   1.549  1.00  0.95           H  
ATOM   2159  HG1 THR A 133      13.607  20.586   2.873  1.00  0.95           H  
ATOM   2160 1HG2 THR A 133      10.302  19.409   2.523  1.00  0.95           H  
ATOM   2161 2HG2 THR A 133      10.732  17.682   2.474  1.00  0.95           H  
ATOM   2162 3HG2 THR A 133      10.825  18.582   4.008  1.00  0.95           H  
ATOM   2163  N   LEU A 134      13.269  16.305   1.373  1.00  1.11           N  
ATOM   2164  CA  LEU A 134      12.941  15.036   0.736  1.00  1.11           C  
ATOM   2165  C   LEU A 134      13.677  13.890   1.399  1.00  1.11           C  
ATOM   2166  O   LEU A 134      13.110  12.813   1.594  1.00  1.11           O  
ATOM   2167  CB  LEU A 134      13.330  15.076  -0.730  1.00  1.11           C  
ATOM   2168  CG  LEU A 134      12.528  15.994  -1.614  1.00  1.11           C  
ATOM   2169  CD1 LEU A 134      13.203  16.061  -2.906  1.00  1.11           C  
ATOM   2170  CD2 LEU A 134      11.131  15.479  -1.803  1.00  1.11           C  
ATOM   2171  H   LEU A 134      13.748  17.022   0.831  1.00  1.11           H  
ATOM   2172  HA  LEU A 134      11.870  14.868   0.824  1.00  1.11           H  
ATOM   2173 1HB  LEU A 134      14.372  15.396  -0.796  1.00  1.11           H  
ATOM   2174 2HB  LEU A 134      13.263  14.071  -1.143  1.00  1.11           H  
ATOM   2175  HG  LEU A 134      12.492  16.982  -1.173  1.00  1.11           H  
ATOM   2176 1HD1 LEU A 134      12.650  16.731  -3.543  1.00  1.11           H  
ATOM   2177 2HD1 LEU A 134      14.211  16.436  -2.754  1.00  1.11           H  
ATOM   2178 3HD1 LEU A 134      13.237  15.069  -3.343  1.00  1.11           H  
ATOM   2179 1HD2 LEU A 134      10.583  16.158  -2.456  1.00  1.11           H  
ATOM   2180 2HD2 LEU A 134      11.172  14.493  -2.263  1.00  1.11           H  
ATOM   2181 3HD2 LEU A 134      10.630  15.415  -0.837  1.00  1.11           H  
ATOM   2182  N   THR A 135      14.930  14.132   1.783  1.00  1.36           N  
ATOM   2183  CA  THR A 135      15.717  13.109   2.432  1.00  1.36           C  
ATOM   2184  C   THR A 135      15.033  12.740   3.733  1.00  1.36           C  
ATOM   2185  O   THR A 135      14.827  11.558   4.023  1.00  1.36           O  
ATOM   2186  CB  THR A 135      17.139  13.609   2.730  1.00  1.36           C  
ATOM   2187  OG1 THR A 135      17.795  13.960   1.501  1.00  1.36           O  
ATOM   2188  CG2 THR A 135      17.919  12.533   3.440  1.00  1.36           C  
ATOM   2189  H   THR A 135      15.364  15.032   1.585  1.00  1.36           H  
ATOM   2190  HA  THR A 135      15.765  12.231   1.789  1.00  1.36           H  
ATOM   2191  HB  THR A 135      17.088  14.492   3.361  1.00  1.36           H  
ATOM   2192  HG1 THR A 135      17.265  14.668   1.065  1.00  1.36           H  
ATOM   2193 1HG2 THR A 135      18.922  12.891   3.654  1.00  1.36           H  
ATOM   2194 2HG2 THR A 135      17.410  12.289   4.370  1.00  1.36           H  
ATOM   2195 3HG2 THR A 135      17.974  11.646   2.811  1.00  1.36           H  
ATOM   2196  N   ALA A 136      14.639  13.761   4.504  1.00  1.74           N  
ATOM   2197  CA  ALA A 136      13.949  13.515   5.753  1.00  1.74           C  
ATOM   2198  C   ALA A 136      12.649  12.776   5.501  1.00  1.74           C  
ATOM   2199  O   ALA A 136      12.312  11.855   6.244  1.00  1.74           O  
ATOM   2200  CB  ALA A 136      13.665  14.820   6.466  1.00  1.74           C  
ATOM   2201  H   ALA A 136      14.843  14.721   4.225  1.00  1.74           H  
ATOM   2202  HA  ALA A 136      14.587  12.891   6.377  1.00  1.74           H  
ATOM   2203 1HB  ALA A 136      13.161  14.617   7.408  1.00  1.74           H  
ATOM   2204 2HB  ALA A 136      14.602  15.342   6.654  1.00  1.74           H  
ATOM   2205 3HB  ALA A 136      13.027  15.441   5.839  1.00  1.74           H  
ATOM   2206  N   ALA A 137      11.920  13.144   4.441  1.00  2.27           N  
ATOM   2207  CA  ALA A 137      10.668  12.470   4.147  1.00  2.27           C  
ATOM   2208  C   ALA A 137      10.915  11.000   3.890  1.00  2.27           C  
ATOM   2209  O   ALA A 137      10.181  10.147   4.390  1.00  2.27           O  
ATOM   2210  CB  ALA A 137       9.993  13.095   2.943  1.00  2.27           C  
ATOM   2211  H   ALA A 137      12.221  13.926   3.860  1.00  2.27           H  
ATOM   2212  HA  ALA A 137      10.017  12.565   5.013  1.00  2.27           H  
ATOM   2213 1HB  ALA A 137       9.051  12.586   2.751  1.00  2.27           H  
ATOM   2214 2HB  ALA A 137       9.810  14.151   3.140  1.00  2.27           H  
ATOM   2215 3HB  ALA A 137      10.636  12.997   2.076  1.00  2.27           H  
ATOM   2216  N   ALA A 138      11.982  10.691   3.152  1.00  2.96           N  
ATOM   2217  CA  ALA A 138      12.313   9.310   2.858  1.00  2.96           C  
ATOM   2218  C   ALA A 138      12.594   8.553   4.144  1.00  2.96           C  
ATOM   2219  O   ALA A 138      12.155   7.408   4.315  1.00  2.96           O  
ATOM   2220  CB  ALA A 138      13.515   9.246   1.936  1.00  2.96           C  
ATOM   2221  H   ALA A 138      12.554  11.440   2.760  1.00  2.96           H  
ATOM   2222  HA  ALA A 138      11.457   8.850   2.368  1.00  2.96           H  
ATOM   2223 1HB  ALA A 138      13.744   8.209   1.706  1.00  2.96           H  
ATOM   2224 2HB  ALA A 138      13.293   9.785   1.015  1.00  2.96           H  
ATOM   2225 3HB  ALA A 138      14.371   9.706   2.421  1.00  2.96           H  
ATOM   2226  N   HIS A 139      13.278   9.218   5.080  1.00  3.82           N  
ATOM   2227  CA  HIS A 139      13.600   8.595   6.349  1.00  3.82           C  
ATOM   2228  C   HIS A 139      12.332   8.380   7.154  1.00  3.82           C  
ATOM   2229  O   HIS A 139      12.151   7.326   7.767  1.00  3.82           O  
ATOM   2230  CB  HIS A 139      14.583   9.446   7.154  1.00  3.82           C  
ATOM   2231  CG  HIS A 139      15.950   9.515   6.548  1.00  3.82           C  
ATOM   2232  ND1 HIS A 139      16.931  10.374   7.009  1.00  3.82           N  
ATOM   2233  CD2 HIS A 139      16.495   8.847   5.507  1.00  3.82           C  
ATOM   2234  CE1 HIS A 139      18.022  10.218   6.282  1.00  3.82           C  
ATOM   2235  NE2 HIS A 139      17.784   9.299   5.364  1.00  3.82           N  
ATOM   2236  H   HIS A 139      13.618  10.160   4.875  1.00  3.82           H  
ATOM   2237  HA  HIS A 139      14.057   7.622   6.176  1.00  3.82           H  
ATOM   2238 1HB  HIS A 139      14.198  10.459   7.244  1.00  3.82           H  
ATOM   2239 2HB  HIS A 139      14.673   9.041   8.162  1.00  3.82           H  
ATOM   2240  HD2 HIS A 139      16.001   8.090   4.896  1.00  3.82           H  
ATOM   2241  HE1 HIS A 139      18.958  10.760   6.413  1.00  3.82           H  
ATOM   2242  HE2 HIS A 139      18.439   8.978   4.666  1.00  3.82           H  
ATOM   2243  N   HIS A 140      11.415   9.343   7.111  1.00  4.77           N  
ATOM   2244  CA  HIS A 140      10.188   9.200   7.866  1.00  4.77           C  
ATOM   2245  C   HIS A 140       9.376   8.051   7.299  1.00  4.77           C  
ATOM   2246  O   HIS A 140       8.839   7.246   8.061  1.00  4.77           O  
ATOM   2247  CB  HIS A 140       9.359  10.488   7.850  1.00  4.77           C  
ATOM   2248  CG  HIS A 140       9.964  11.620   8.653  1.00  4.77           C  
ATOM   2249  ND1 HIS A 140      10.220  11.519  10.006  1.00  4.77           N  
ATOM   2250  CD2 HIS A 140      10.336  12.875   8.295  1.00  4.77           C  
ATOM   2251  CE1 HIS A 140      10.734  12.658  10.440  1.00  4.77           C  
ATOM   2252  NE2 HIS A 140      10.813  13.495   9.423  1.00  4.77           N  
ATOM   2253  H   HIS A 140      11.599  10.198   6.587  1.00  4.77           H  
ATOM   2254  HA  HIS A 140      10.420   8.965   8.903  1.00  4.77           H  
ATOM   2255 1HB  HIS A 140       9.243  10.824   6.819  1.00  4.77           H  
ATOM   2256 2HB  HIS A 140       8.362  10.282   8.239  1.00  4.77           H  
ATOM   2257  HD2 HIS A 140      10.270  13.313   7.302  1.00  4.77           H  
ATOM   2258  HE1 HIS A 140      11.037  12.871  11.465  1.00  4.77           H  
ATOM   2259  HE2 HIS A 140      11.164  14.440   9.462  1.00  4.77           H  
ATOM   2260  N   HIS A 141       9.334   7.920   5.969  1.00  5.76           N  
ATOM   2261  CA  HIS A 141       8.560   6.842   5.378  1.00  5.76           C  
ATOM   2262  C   HIS A 141       9.159   5.512   5.801  1.00  5.76           C  
ATOM   2263  O   HIS A 141       8.429   4.600   6.201  1.00  5.76           O  
ATOM   2264  CB  HIS A 141       8.513   6.956   3.850  1.00  5.76           C  
ATOM   2265  CG  HIS A 141       7.672   8.114   3.359  1.00  5.76           C  
ATOM   2266  ND1 HIS A 141       6.336   8.253   3.685  1.00  5.76           N  
ATOM   2267  CD2 HIS A 141       7.973   9.167   2.556  1.00  5.76           C  
ATOM   2268  CE1 HIS A 141       5.860   9.348   3.118  1.00  5.76           C  
ATOM   2269  NE2 HIS A 141       6.831   9.919   2.428  1.00  5.76           N  
ATOM   2270  H   HIS A 141       9.802   8.603   5.372  1.00  5.76           H  
ATOM   2271  HA  HIS A 141       7.537   6.876   5.744  1.00  5.76           H  
ATOM   2272 1HB  HIS A 141       9.528   7.090   3.469  1.00  5.76           H  
ATOM   2273 2HB  HIS A 141       8.121   6.034   3.423  1.00  5.76           H  
ATOM   2274  HD2 HIS A 141       8.940   9.380   2.099  1.00  5.76           H  
ATOM   2275  HE1 HIS A 141       4.837   9.715   3.201  1.00  5.76           H  
ATOM   2276  HE2 HIS A 141       6.753  10.769   1.888  1.00  5.76           H  
ATOM   2277  N   HIS A 142      10.491   5.436   5.822  1.00  6.72           N  
ATOM   2278  CA  HIS A 142      11.171   4.232   6.260  1.00  6.72           C  
ATOM   2279  C   HIS A 142      10.730   3.897   7.675  1.00  6.72           C  
ATOM   2280  O   HIS A 142      10.301   2.773   7.936  1.00  6.72           O  
ATOM   2281  CB  HIS A 142      12.695   4.409   6.223  1.00  6.72           C  
ATOM   2282  CG  HIS A 142      13.466   3.208   6.677  1.00  6.72           C  
ATOM   2283  ND1 HIS A 142      13.650   2.092   5.883  1.00  6.72           N  
ATOM   2284  CD2 HIS A 142      14.093   2.945   7.848  1.00  6.72           C  
ATOM   2285  CE1 HIS A 142      14.363   1.195   6.548  1.00  6.72           C  
ATOM   2286  NE2 HIS A 142      14.645   1.689   7.741  1.00  6.72           N  
ATOM   2287  H   HIS A 142      11.050   6.222   5.485  1.00  6.72           H  
ATOM   2288  HA  HIS A 142      10.904   3.399   5.614  1.00  6.72           H  
ATOM   2289 1HB  HIS A 142      13.006   4.666   5.210  1.00  6.72           H  
ATOM   2290 2HB  HIS A 142      12.979   5.232   6.861  1.00  6.72           H  
ATOM   2291  HD2 HIS A 142      14.146   3.611   8.714  1.00  6.72           H  
ATOM   2292  HE1 HIS A 142      14.662   0.216   6.175  1.00  6.72           H  
ATOM   2293  HE2 HIS A 142      15.176   1.223   8.464  1.00  6.72           H  
ATOM   2294  N   HIS A 143      10.768   4.888   8.571  1.00  7.60           N  
ATOM   2295  CA  HIS A 143      10.429   4.665   9.970  1.00  7.60           C  
ATOM   2296  C   HIS A 143       8.946   4.334  10.156  1.00  7.60           C  
ATOM   2297  O   HIS A 143       8.577   3.654  11.113  1.00  7.60           O  
ATOM   2298  CB  HIS A 143      10.789   5.892  10.816  1.00  7.60           C  
ATOM   2299  CG  HIS A 143      12.279   6.132  10.957  1.00  7.60           C  
ATOM   2300  ND1 HIS A 143      13.129   5.220  11.547  1.00  7.60           N  
ATOM   2301  CD2 HIS A 143      13.050   7.191  10.606  1.00  7.60           C  
ATOM   2302  CE1 HIS A 143      14.362   5.701  11.538  1.00  7.60           C  
ATOM   2303  NE2 HIS A 143      14.341   6.895  10.974  1.00  7.60           N  
ATOM   2304  H   HIS A 143      11.097   5.809   8.278  1.00  7.60           H  
ATOM   2305  HA  HIS A 143      11.002   3.817  10.346  1.00  7.60           H  
ATOM   2306 1HB  HIS A 143      10.345   6.781  10.359  1.00  7.60           H  
ATOM   2307 2HB  HIS A 143      10.361   5.787  11.810  1.00  7.60           H  
ATOM   2308  HD1 HIS A 143      12.871   4.331  11.929  1.00  7.60           H  
ATOM   2309  HD2 HIS A 143      12.825   8.144  10.127  1.00  7.60           H  
ATOM   2310  HE1 HIS A 143      15.185   5.123  11.957  1.00  7.60           H  
ATOM   2311  N   HIS A 144       8.087   4.786   9.240  1.00  8.39           N  
ATOM   2312  CA  HIS A 144       6.674   4.450   9.337  1.00  8.39           C  
ATOM   2313  C   HIS A 144       6.443   2.992   8.927  1.00  8.39           C  
ATOM   2314  O   HIS A 144       5.532   2.338   9.442  1.00  8.39           O  
ATOM   2315  CB  HIS A 144       5.793   5.362   8.463  1.00  8.39           C  
ATOM   2316  CG  HIS A 144       5.649   6.797   8.952  1.00  8.39           C  
ATOM   2317  ND1 HIS A 144       5.090   7.112  10.174  1.00  8.39           N  
ATOM   2318  CD2 HIS A 144       5.949   7.984   8.363  1.00  8.39           C  
ATOM   2319  CE1 HIS A 144       5.072   8.427  10.323  1.00  8.39           C  
ATOM   2320  NE2 HIS A 144       5.585   8.979   9.241  1.00  8.39           N  
ATOM   2321  H   HIS A 144       8.417   5.392   8.490  1.00  8.39           H  
ATOM   2322  HA  HIS A 144       6.345   4.559  10.369  1.00  8.39           H  
ATOM   2323 1HB  HIS A 144       6.213   5.394   7.456  1.00  8.39           H  
ATOM   2324 2HB  HIS A 144       4.799   4.928   8.381  1.00  8.39           H  
ATOM   2325  HD1 HIS A 144       4.740   6.462  10.847  1.00  8.39           H  
ATOM   2326  HD2 HIS A 144       6.386   8.244   7.400  1.00  8.39           H  
ATOM   2327  HE1 HIS A 144       4.670   8.876  11.232  1.00  8.39           H  
ATOM   2328  N   HIS A 145       7.285   2.474   8.021  1.00  9.03           N  
ATOM   2329  CA  HIS A 145       7.144   1.095   7.556  1.00  9.03           C  
ATOM   2330  C   HIS A 145       8.007   0.070   8.311  1.00  9.03           C  
ATOM   2331  O   HIS A 145       7.700  -1.125   8.281  1.00  9.03           O  
ATOM   2332  CB  HIS A 145       7.498   0.993   6.068  1.00  9.03           C  
ATOM   2333  CG  HIS A 145       6.578   1.742   5.155  1.00  9.03           C  
ATOM   2334  ND1 HIS A 145       5.234   1.445   5.042  1.00  9.03           N  
ATOM   2335  CD2 HIS A 145       6.815   2.748   4.280  1.00  9.03           C  
ATOM   2336  CE1 HIS A 145       4.685   2.254   4.154  1.00  9.03           C  
ATOM   2337  NE2 HIS A 145       5.621   3.047   3.676  1.00  9.03           N  
ATOM   2338  H   HIS A 145       8.001   3.075   7.608  1.00  9.03           H  
ATOM   2339  HA  HIS A 145       6.107   0.790   7.673  1.00  9.03           H  
ATOM   2340 1HB  HIS A 145       8.505   1.397   5.924  1.00  9.03           H  
ATOM   2341 2HB  HIS A 145       7.522  -0.052   5.768  1.00  9.03           H  
ATOM   2342  HD2 HIS A 145       7.773   3.229   4.086  1.00  9.03           H  
ATOM   2343  HE1 HIS A 145       3.638   2.261   3.854  1.00  9.03           H  
ATOM   2344  HE2 HIS A 145       5.477   3.758   2.967  1.00  9.03           H  
ATOM   2345  N   HIS A 146       9.061   0.528   8.988  1.00  9.52           N  
ATOM   2346  CA  HIS A 146       9.995  -0.365   9.668  1.00  9.52           C  
ATOM   2347  C   HIS A 146      10.278   0.068  11.106  1.00  9.52           C  
ATOM   2348  O   HIS A 146       9.584  -0.365  12.027  1.00  9.52           O  
ATOM   2349  OXT HIS A 146      11.371   0.573  11.367  1.00  9.52           O  
ATOM   2350  CB  HIS A 146      11.314  -0.428   8.882  1.00  9.52           C  
ATOM   2351  CG  HIS A 146      11.160  -0.951   7.475  1.00  9.52           C  
ATOM   2352  ND1 HIS A 146      11.111  -2.301   7.179  1.00  9.52           N  
ATOM   2353  CD2 HIS A 146      11.035  -0.303   6.293  1.00  9.52           C  
ATOM   2354  CE1 HIS A 146      10.964  -2.457   5.875  1.00  9.52           C  
ATOM   2355  NE2 HIS A 146      10.916  -1.263   5.314  1.00  9.52           N  
ATOM   2356  H   HIS A 146       9.265   1.524   8.961  1.00  9.52           H  
ATOM   2357  HA  HIS A 146       9.575  -1.368   9.706  1.00  9.52           H  
ATOM   2358 1HB  HIS A 146      11.745   0.576   8.820  1.00  9.52           H  
ATOM   2359 2HB  HIS A 146      12.027  -1.059   9.408  1.00  9.52           H  
ATOM   2360  HD2 HIS A 146      11.029   0.779   6.149  1.00  9.52           H  
ATOM   2361  HE1 HIS A 146      10.894  -3.410   5.352  1.00  9.52           H  
ATOM   2362  HE2 HIS A 146      10.810  -1.077   4.327  1.00  9.52           H  
TER    2363
ENDMDL

REMARK ID 697039 MODEL 4 IL2RA
PFRMAT TS
TARGET IL2RA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.992   4.280  -0.204  1.00 10.80           N  
ATOM      2  CA  GLY A   1       3.968   3.702  -1.070  1.00 10.80           C  
ATOM      3  C   GLY A   1       2.577   4.194  -0.690  1.00 10.80           C  
ATOM      4  O   GLY A   1       1.599   3.452  -0.765  1.00 10.80           O  
ATOM      5  H   GLY A   1       5.494   3.674   0.431  1.00 10.80           H  
ATOM      6 1HA  GLY A   1       4.180   3.963  -2.107  1.00 10.80           H  
ATOM      7 2HA  GLY A   1       4.004   2.616  -1.000  1.00 10.80           H  
ATOM      8  N   SER A   2       2.491   5.467  -0.304  1.00 10.18           N  
ATOM      9  CA  SER A   2       1.222   6.093   0.094  1.00 10.18           C  
ATOM     10  C   SER A   2       0.237   6.272  -1.066  1.00 10.18           C  
ATOM     11  O   SER A   2      -0.953   6.502  -0.852  1.00 10.18           O  
ATOM     12  CB  SER A   2       1.486   7.448   0.719  1.00 10.18           C  
ATOM     13  OG  SER A   2       1.964   8.355  -0.236  1.00 10.18           O  
ATOM     14  H   SER A   2       3.349   6.002  -0.269  1.00 10.18           H  
ATOM     15  HA  SER A   2       0.750   5.452   0.839  1.00 10.18           H  
ATOM     16 1HB  SER A   2       0.564   7.829   1.156  1.00 10.18           H  
ATOM     17 2HB  SER A   2       2.213   7.343   1.523  1.00 10.18           H  
ATOM     18  HG  SER A   2       1.299   8.372  -0.937  1.00 10.18           H  
ATOM     19  N   ALA A   3       0.741   6.195  -2.290  1.00  9.12           N  
ATOM     20  CA  ALA A   3      -0.083   6.349  -3.478  1.00  9.12           C  
ATOM     21  C   ALA A   3       0.581   5.666  -4.664  1.00  9.12           C  
ATOM     22  O   ALA A   3       1.808   5.708  -4.779  1.00  9.12           O  
ATOM     23  CB  ALA A   3      -0.277   7.814  -3.786  1.00  9.12           C  
ATOM     24  H   ALA A   3       1.727   6.005  -2.385  1.00  9.12           H  
ATOM     25  HA  ALA A   3      -1.040   5.879  -3.280  1.00  9.12           H  
ATOM     26 1HB  ALA A   3      -0.880   7.902  -4.657  1.00  9.12           H  
ATOM     27 2HB  ALA A   3      -0.769   8.317  -2.949  1.00  9.12           H  
ATOM     28 3HB  ALA A   3       0.685   8.284  -3.968  1.00  9.12           H  
ATOM     29  N   PRO A   4      -0.183   5.159  -5.652  1.00  7.67           N  
ATOM     30  CA  PRO A   4       0.320   4.493  -6.842  1.00  7.67           C  
ATOM     31  C   PRO A   4       0.860   5.449  -7.898  1.00  7.67           C  
ATOM     32  O   PRO A   4       0.483   5.412  -9.071  1.00  7.67           O  
ATOM     33  CB  PRO A   4      -0.922   3.742  -7.324  1.00  7.67           C  
ATOM     34  CG  PRO A   4      -2.067   4.626  -6.918  1.00  7.67           C  
ATOM     35  CD  PRO A   4      -1.664   5.201  -5.575  1.00  7.67           C  
ATOM     36  HA  PRO A   4       1.104   3.781  -6.544  1.00  7.67           H  
ATOM     37 1HB  PRO A   4      -0.869   3.595  -8.413  1.00  7.67           H  
ATOM     38 2HB  PRO A   4      -0.964   2.744  -6.865  1.00  7.67           H  
ATOM     39 1HG  PRO A   4      -2.203   5.393  -7.670  1.00  7.67           H  
ATOM     40 2HG  PRO A   4      -3.003   4.052  -6.880  1.00  7.67           H  
ATOM     41 1HD  PRO A   4      -2.046   6.222  -5.501  1.00  7.67           H  
ATOM     42 2HD  PRO A   4      -2.039   4.550  -4.773  1.00  7.67           H  
ATOM     43  N   THR A   5       1.832   6.251  -7.493  1.00  6.07           N  
ATOM     44  CA  THR A   5       2.502   7.207  -8.363  1.00  6.07           C  
ATOM     45  C   THR A   5       3.586   6.474  -9.141  1.00  6.07           C  
ATOM     46  O   THR A   5       4.783   6.720  -8.972  1.00  6.07           O  
ATOM     47  CB  THR A   5       3.094   8.356  -7.531  1.00  6.07           C  
ATOM     48  OG1 THR A   5       3.905   7.811  -6.475  1.00  6.07           O  
ATOM     49  CG2 THR A   5       1.982   9.202  -6.934  1.00  6.07           C  
ATOM     50  H   THR A   5       2.114   6.187  -6.519  1.00  6.07           H  
ATOM     51  HA  THR A   5       1.779   7.615  -9.072  1.00  6.07           H  
ATOM     52  HB  THR A   5       3.718   8.981  -8.167  1.00  6.07           H  
ATOM     53  HG1 THR A   5       3.372   7.209  -5.928  1.00  6.07           H  
ATOM     54 1HG2 THR A   5       2.414  10.011  -6.344  1.00  6.07           H  
ATOM     55 2HG2 THR A   5       1.392   9.623  -7.735  1.00  6.07           H  
ATOM     56 3HG2 THR A   5       1.354   8.585  -6.298  1.00  6.07           H  
ATOM     57  N   SER A   6       3.136   5.544  -9.975  1.00  4.58           N  
ATOM     58  CA  SER A   6       4.005   4.631 -10.696  1.00  4.58           C  
ATOM     59  C   SER A   6       5.015   5.304 -11.595  1.00  4.58           C  
ATOM     60  O   SER A   6       4.697   6.211 -12.382  1.00  4.58           O  
ATOM     61  CB  SER A   6       3.185   3.676 -11.545  1.00  4.58           C  
ATOM     62  OG  SER A   6       4.028   2.828 -12.318  1.00  4.58           O  
ATOM     63  H   SER A   6       2.122   5.452 -10.036  1.00  4.58           H  
ATOM     64  HA  SER A   6       4.554   4.047  -9.955  1.00  4.58           H  
ATOM     65 1HB  SER A   6       2.539   3.074 -10.905  1.00  4.58           H  
ATOM     66 2HB  SER A   6       2.541   4.253 -12.207  1.00  4.58           H  
ATOM     67  HG  SER A   6       4.332   2.137 -11.709  1.00  4.58           H  
ATOM     68  N   SER A   7       6.220   4.744 -11.578  1.00  3.37           N  
ATOM     69  CA  SER A   7       7.280   5.217 -12.437  1.00  3.37           C  
ATOM     70  C   SER A   7       6.914   5.023 -13.903  1.00  3.37           C  
ATOM     71  O   SER A   7       7.482   5.683 -14.765  1.00  3.37           O  
ATOM     72  CB  SER A   7       8.590   4.509 -12.118  1.00  3.37           C  
ATOM     73  OG  SER A   7       8.539   3.145 -12.447  1.00  3.37           O  
ATOM     74  H   SER A   7       6.407   4.000 -10.922  1.00  3.37           H  
ATOM     75  HA  SER A   7       7.416   6.283 -12.256  1.00  3.37           H  
ATOM     76 1HB  SER A   7       9.394   4.988 -12.676  1.00  3.37           H  
ATOM     77 2HB  SER A   7       8.815   4.623 -11.059  1.00  3.37           H  
ATOM     78  HG  SER A   7       7.937   2.743 -11.819  1.00  3.37           H  
ATOM     79  N   SER A   8       5.953   4.137 -14.210  1.00  2.48           N  
ATOM     80  CA  SER A   8       5.577   3.944 -15.597  1.00  2.48           C  
ATOM     81  C   SER A   8       4.835   5.165 -16.150  1.00  2.48           C  
ATOM     82  O   SER A   8       4.875   5.425 -17.355  1.00  2.48           O  
ATOM     83  CB  SER A   8       4.736   2.687 -15.739  1.00  2.48           C  
ATOM     84  OG  SER A   8       3.502   2.814 -15.083  1.00  2.48           O  
ATOM     85  H   SER A   8       5.465   3.621 -13.483  1.00  2.48           H  
ATOM     86  HA  SER A   8       6.487   3.806 -16.180  1.00  2.48           H  
ATOM     87 1HB  SER A   8       4.568   2.485 -16.795  1.00  2.48           H  
ATOM     88 2HB  SER A   8       5.282   1.839 -15.327  1.00  2.48           H  
ATOM     89  HG  SER A   8       3.702   2.826 -14.128  1.00  2.48           H  
ATOM     90  N   THR A   9       4.205   5.963 -15.272  1.00  1.87           N  
ATOM     91  CA  THR A   9       3.522   7.174 -15.718  1.00  1.87           C  
ATOM     92  C   THR A   9       4.596   8.154 -16.108  1.00  1.87           C  
ATOM     93  O   THR A   9       4.545   8.781 -17.168  1.00  1.87           O  
ATOM     94  CB  THR A   9       2.625   7.787 -14.609  1.00  1.87           C  
ATOM     95  OG1 THR A   9       1.597   6.853 -14.243  1.00  1.87           O  
ATOM     96  CG2 THR A   9       1.981   9.114 -15.050  1.00  1.87           C  
ATOM     97  H   THR A   9       4.226   5.752 -14.278  1.00  1.87           H  
ATOM     98  HA  THR A   9       2.914   6.950 -16.595  1.00  1.87           H  
ATOM     99  HB  THR A   9       3.247   7.980 -13.732  1.00  1.87           H  
ATOM    100  HG1 THR A   9       1.998   6.008 -14.026  1.00  1.87           H  
ATOM    101 1HG2 THR A   9       1.375   9.516 -14.236  1.00  1.87           H  
ATOM    102 2HG2 THR A   9       2.759   9.834 -15.308  1.00  1.87           H  
ATOM    103 3HG2 THR A   9       1.349   8.947 -15.905  1.00  1.87           H  
ATOM    104  N   LYS A  10       5.599   8.241 -15.234  1.00  1.48           N  
ATOM    105  CA  LYS A  10       6.704   9.173 -15.403  1.00  1.48           C  
ATOM    106  C   LYS A  10       7.568   8.809 -16.614  1.00  1.48           C  
ATOM    107  O   LYS A  10       7.948   9.679 -17.396  1.00  1.48           O  
ATOM    108  CB  LYS A  10       7.545   9.164 -14.134  1.00  1.48           C  
ATOM    109  CG  LYS A  10       6.817   9.748 -12.924  1.00  1.48           C  
ATOM    110  CD  LYS A  10       7.659   9.666 -11.660  1.00  1.48           C  
ATOM    111  CE  LYS A  10       6.880  10.162 -10.445  1.00  1.48           C  
ATOM    112  NZ  LYS A  10       7.669  10.029  -9.188  1.00  1.48           N  
ATOM    113  H   LYS A  10       5.548   7.651 -14.399  1.00  1.48           H  
ATOM    114  HA  LYS A  10       6.297  10.173 -15.562  1.00  1.48           H  
ATOM    115 1HB  LYS A  10       7.840   8.144 -13.899  1.00  1.48           H  
ATOM    116 2HB  LYS A  10       8.456   9.740 -14.296  1.00  1.48           H  
ATOM    117 1HG  LYS A  10       6.554  10.788 -13.120  1.00  1.48           H  
ATOM    118 2HG  LYS A  10       5.894   9.181 -12.763  1.00  1.48           H  
ATOM    119 1HD  LYS A  10       7.956   8.631 -11.489  1.00  1.48           H  
ATOM    120 2HD  LYS A  10       8.559  10.270 -11.780  1.00  1.48           H  
ATOM    121 1HE  LYS A  10       6.619  11.209 -10.590  1.00  1.48           H  
ATOM    122 2HE  LYS A  10       5.961   9.576 -10.346  1.00  1.48           H  
ATOM    123 1HZ  LYS A  10       7.119  10.361  -8.408  1.00  1.48           H  
ATOM    124 2HZ  LYS A  10       7.901   9.054  -9.041  1.00  1.48           H  
ATOM    125 3HZ  LYS A  10       8.517  10.572  -9.259  1.00  1.48           H  
ATOM    126  N   LYS A  11       7.837   7.516 -16.809  1.00  1.22           N  
ATOM    127  CA  LYS A  11       8.638   7.093 -17.950  1.00  1.22           C  
ATOM    128  C   LYS A  11       7.882   7.336 -19.243  1.00  1.22           C  
ATOM    129  O   LYS A  11       8.464   7.834 -20.211  1.00  1.22           O  
ATOM    130  CB  LYS A  11       9.039   5.626 -17.823  1.00  1.22           C  
ATOM    131  CG  LYS A  11      10.084   5.353 -16.735  1.00  1.22           C  
ATOM    132  CD  LYS A  11      10.391   3.870 -16.620  1.00  1.22           C  
ATOM    133  CE  LYS A  11      11.397   3.598 -15.511  1.00  1.22           C  
ATOM    134  NZ  LYS A  11      11.676   2.143 -15.360  1.00  1.22           N  
ATOM    135  H   LYS A  11       7.516   6.825 -16.139  1.00  1.22           H  
ATOM    136  HA  LYS A  11       9.546   7.693 -17.976  1.00  1.22           H  
ATOM    137 1HB  LYS A  11       8.155   5.034 -17.590  1.00  1.22           H  
ATOM    138 2HB  LYS A  11       9.431   5.269 -18.775  1.00  1.22           H  
ATOM    139 1HG  LYS A  11      11.003   5.885 -16.980  1.00  1.22           H  
ATOM    140 2HG  LYS A  11       9.725   5.719 -15.778  1.00  1.22           H  
ATOM    141 1HD  LYS A  11       9.468   3.331 -16.396  1.00  1.22           H  
ATOM    142 2HD  LYS A  11      10.789   3.502 -17.564  1.00  1.22           H  
ATOM    143 1HE  LYS A  11      12.327   4.115 -15.737  1.00  1.22           H  
ATOM    144 2HE  LYS A  11      10.998   3.979 -14.570  1.00  1.22           H  
ATOM    145 1HZ  LYS A  11      12.343   2.004 -14.614  1.00  1.22           H  
ATOM    146 2HZ  LYS A  11      10.816   1.660 -15.137  1.00  1.22           H  
ATOM    147 3HZ  LYS A  11      12.054   1.779 -16.221  1.00  1.22           H  
ATOM    148  N   THR A  12       6.568   7.064 -19.244  1.00  1.04           N  
ATOM    149  CA  THR A  12       5.763   7.290 -20.432  1.00  1.04           C  
ATOM    150  C   THR A  12       5.817   8.772 -20.760  1.00  1.04           C  
ATOM    151  O   THR A  12       6.036   9.160 -21.910  1.00  1.04           O  
ATOM    152  CB  THR A  12       4.297   6.865 -20.218  1.00  1.04           C  
ATOM    153  OG1 THR A  12       4.225   5.466 -19.908  1.00  1.04           O  
ATOM    154  CG2 THR A  12       3.499   7.118 -21.470  1.00  1.04           C  
ATOM    155  H   THR A  12       6.114   6.651 -18.430  1.00  1.04           H  
ATOM    156  HA  THR A  12       6.180   6.731 -21.264  1.00  1.04           H  
ATOM    157  HB  THR A  12       3.876   7.440 -19.392  1.00  1.04           H  
ATOM    158  HG1 THR A  12       4.628   5.316 -19.027  1.00  1.04           H  
ATOM    159 1HG2 THR A  12       2.467   6.828 -21.297  1.00  1.04           H  
ATOM    160 2HG2 THR A  12       3.553   8.161 -21.721  1.00  1.04           H  
ATOM    161 3HG2 THR A  12       3.905   6.534 -22.272  1.00  1.04           H  
ATOM    162  N   GLN A  13       5.665   9.611 -19.731  1.00  0.92           N  
ATOM    163  CA  GLN A  13       5.706  11.048 -19.914  1.00  0.92           C  
ATOM    164  C   GLN A  13       7.023  11.474 -20.545  1.00  0.92           C  
ATOM    165  O   GLN A  13       7.024  12.213 -21.526  1.00  0.92           O  
ATOM    166  CB  GLN A  13       5.544  11.756 -18.570  1.00  0.92           C  
ATOM    167  CG  GLN A  13       5.502  13.246 -18.672  1.00  0.92           C  
ATOM    168  CD  GLN A  13       5.415  13.944 -17.317  1.00  0.92           C  
ATOM    169  OE1 GLN A  13       4.763  13.470 -16.372  1.00  0.92           O  
ATOM    170  NE2 GLN A  13       6.091  15.086 -17.214  1.00  0.92           N  
ATOM    171  H   GLN A  13       5.478   9.243 -18.798  1.00  0.92           H  
ATOM    172  HA  GLN A  13       4.896  11.343 -20.577  1.00  0.92           H  
ATOM    173 1HB  GLN A  13       4.628  11.413 -18.082  1.00  0.92           H  
ATOM    174 2HB  GLN A  13       6.371  11.501 -17.922  1.00  0.92           H  
ATOM    175 1HG  GLN A  13       6.393  13.606 -19.196  1.00  0.92           H  
ATOM    176 2HG  GLN A  13       4.609  13.491 -19.229  1.00  0.92           H  
ATOM    177 1HE2 GLN A  13       6.082  15.601 -16.361  1.00  0.92           H  
ATOM    178 2HE2 GLN A  13       6.626  15.448 -18.018  1.00  0.92           H  
ATOM    179  N   LEU A  14       8.147  10.979 -20.020  1.00  0.84           N  
ATOM    180  CA  LEU A  14       9.447  11.381 -20.549  1.00  0.84           C  
ATOM    181  C   LEU A  14       9.627  10.951 -22.001  1.00  0.84           C  
ATOM    182  O   LEU A  14      10.137  11.709 -22.829  1.00  0.84           O  
ATOM    183  CB  LEU A  14      10.554  10.789 -19.672  1.00  0.84           C  
ATOM    184  CG  LEU A  14      10.640  11.398 -18.274  1.00  0.84           C  
ATOM    185  CD1 LEU A  14      11.627  10.605 -17.437  1.00  0.84           C  
ATOM    186  CD2 LEU A  14      11.045  12.857 -18.397  1.00  0.84           C  
ATOM    187  H   LEU A  14       8.099  10.354 -19.213  1.00  0.84           H  
ATOM    188  HA  LEU A  14       9.510  12.468 -20.502  1.00  0.84           H  
ATOM    189 1HB  LEU A  14      10.370   9.719 -19.561  1.00  0.84           H  
ATOM    190 2HB  LEU A  14      11.511  10.931 -20.169  1.00  0.84           H  
ATOM    191  HG  LEU A  14       9.671  11.345 -17.793  1.00  0.84           H  
ATOM    192 1HD1 LEU A  14      11.680  11.034 -16.436  1.00  0.84           H  
ATOM    193 2HD1 LEU A  14      11.289   9.570 -17.371  1.00  0.84           H  
ATOM    194 3HD1 LEU A  14      12.610  10.640 -17.900  1.00  0.84           H  
ATOM    195 1HD2 LEU A  14      11.099  13.305 -17.406  1.00  0.84           H  
ATOM    196 2HD2 LEU A  14      12.019  12.927 -18.881  1.00  0.84           H  
ATOM    197 3HD2 LEU A  14      10.302  13.394 -18.997  1.00  0.84           H  
ATOM    198  N   GLN A  15       9.169   9.752 -22.337  1.00  0.78           N  
ATOM    199  CA  GLN A  15       9.277   9.273 -23.706  1.00  0.78           C  
ATOM    200  C   GLN A  15       8.456  10.158 -24.640  1.00  0.78           C  
ATOM    201  O   GLN A  15       8.938  10.576 -25.697  1.00  0.78           O  
ATOM    202  CB  GLN A  15       8.806   7.832 -23.736  1.00  0.78           C  
ATOM    203  CG  GLN A  15       9.738   6.829 -23.108  1.00  0.78           C  
ATOM    204  CD  GLN A  15       9.047   5.492 -22.871  1.00  0.78           C  
ATOM    205  OE1 GLN A  15       7.866   5.459 -22.531  1.00  0.78           O  
ATOM    206  NE2 GLN A  15       9.745   4.395 -23.044  1.00  0.78           N  
ATOM    207  H   GLN A  15       8.757   9.150 -21.622  1.00  0.78           H  
ATOM    208  HA  GLN A  15      10.320   9.319 -24.013  1.00  0.78           H  
ATOM    209 1HB  GLN A  15       7.920   7.777 -23.124  1.00  0.78           H  
ATOM    210 2HB  GLN A  15       8.538   7.530 -24.726  1.00  0.78           H  
ATOM    211 1HG  GLN A  15      10.583   6.660 -23.778  1.00  0.78           H  
ATOM    212 2HG  GLN A  15      10.084   7.216 -22.150  1.00  0.78           H  
ATOM    213 1HE2 GLN A  15       9.315   3.508 -22.887  1.00  0.78           H  
ATOM    214 2HE2 GLN A  15      10.708   4.413 -23.385  1.00  0.78           H  
ATOM    215  N   LEU A  16       7.263  10.544 -24.195  1.00  0.74           N  
ATOM    216  CA  LEU A  16       6.414  11.439 -24.960  1.00  0.74           C  
ATOM    217  C   LEU A  16       7.039  12.818 -25.100  1.00  0.74           C  
ATOM    218  O   LEU A  16       6.952  13.422 -26.170  1.00  0.74           O  
ATOM    219  CB  LEU A  16       5.066  11.539 -24.288  1.00  0.74           C  
ATOM    220  CG  LEU A  16       4.233  10.328 -24.371  1.00  0.74           C  
ATOM    221  CD1 LEU A  16       3.139  10.464 -23.442  1.00  0.74           C  
ATOM    222  CD2 LEU A  16       3.714  10.196 -25.775  1.00  0.74           C  
ATOM    223  H   LEU A  16       6.917  10.177 -23.305  1.00  0.74           H  
ATOM    224  HA  LEU A  16       6.280  11.017 -25.954  1.00  0.74           H  
ATOM    225 1HB  LEU A  16       5.213  11.772 -23.239  1.00  0.74           H  
ATOM    226 2HB  LEU A  16       4.513  12.348 -24.754  1.00  0.74           H  
ATOM    227  HG  LEU A  16       4.813   9.463 -24.104  1.00  0.74           H  
ATOM    228 1HD1 LEU A  16       2.520   9.580 -23.483  1.00  0.74           H  
ATOM    229 2HD1 LEU A  16       3.559  10.573 -22.456  1.00  0.74           H  
ATOM    230 3HD1 LEU A  16       2.562  11.342 -23.691  1.00  0.74           H  
ATOM    231 1HD2 LEU A  16       3.106   9.318 -25.856  1.00  0.74           H  
ATOM    232 2HD2 LEU A  16       3.124  11.077 -26.039  1.00  0.74           H  
ATOM    233 3HD2 LEU A  16       4.549  10.113 -26.433  1.00  0.74           H  
ATOM    234  N   GLU A  17       7.697  13.314 -24.038  1.00  0.70           N  
ATOM    235  CA  GLU A  17       8.361  14.615 -24.114  1.00  0.70           C  
ATOM    236  C   GLU A  17       9.451  14.543 -25.174  1.00  0.70           C  
ATOM    237  O   GLU A  17       9.627  15.480 -25.953  1.00  0.70           O  
ATOM    238  CB  GLU A  17       8.938  15.056 -22.753  1.00  0.70           C  
ATOM    239  CG  GLU A  17       7.875  15.468 -21.699  1.00  0.70           C  
ATOM    240  CD  GLU A  17       8.462  15.819 -20.344  1.00  0.70           C  
ATOM    241  OE1 GLU A  17       9.653  15.693 -20.176  1.00  0.70           O  
ATOM    242  OE2 GLU A  17       7.708  16.207 -19.468  1.00  0.70           O  
ATOM    243  H   GLU A  17       7.711  12.789 -23.165  1.00  0.70           H  
ATOM    244  HA  GLU A  17       7.635  15.361 -24.426  1.00  0.70           H  
ATOM    245 1HB  GLU A  17       9.526  14.243 -22.331  1.00  0.70           H  
ATOM    246 2HB  GLU A  17       9.610  15.900 -22.902  1.00  0.70           H  
ATOM    247 1HG  GLU A  17       7.348  16.341 -22.074  1.00  0.70           H  
ATOM    248 2HG  GLU A  17       7.149  14.673 -21.586  1.00  0.70           H  
ATOM    249  N   HIS A  18      10.139  13.408 -25.270  1.00  0.68           N  
ATOM    250  CA  HIS A  18      11.153  13.282 -26.299  1.00  0.68           C  
ATOM    251  C   HIS A  18      10.499  13.203 -27.688  1.00  0.68           C  
ATOM    252  O   HIS A  18      10.990  13.824 -28.633  1.00  0.68           O  
ATOM    253  CB  HIS A  18      12.079  12.097 -26.024  1.00  0.68           C  
ATOM    254  CG  HIS A  18      13.027  12.344 -24.886  1.00  0.68           C  
ATOM    255  ND1 HIS A  18      14.010  13.318 -24.939  1.00  0.68           N  
ATOM    256  CD2 HIS A  18      13.155  11.748 -23.677  1.00  0.68           C  
ATOM    257  CE1 HIS A  18      14.690  13.312 -23.807  1.00  0.68           C  
ATOM    258  NE2 HIS A  18      14.194  12.369 -23.026  1.00  0.68           N  
ATOM    259  H   HIS A  18       9.984  12.657 -24.593  1.00  0.68           H  
ATOM    260  HA  HIS A  18      11.778  14.173 -26.293  1.00  0.68           H  
ATOM    261 1HB  HIS A  18      11.481  11.220 -25.778  1.00  0.68           H  
ATOM    262 2HB  HIS A  18      12.658  11.875 -26.914  1.00  0.68           H  
ATOM    263  HD2 HIS A  18      12.548  10.929 -23.291  1.00  0.68           H  
ATOM    264  HE1 HIS A  18      15.522  13.971 -23.561  1.00  0.68           H  
ATOM    265  HE2 HIS A  18      14.521  12.138 -22.100  1.00  0.68           H  
ATOM    266  N   LEU A  19       9.342  12.525 -27.822  1.00  0.67           N  
ATOM    267  CA  LEU A  19       8.711  12.539 -29.146  1.00  0.67           C  
ATOM    268  C   LEU A  19       8.332  13.961 -29.519  1.00  0.67           C  
ATOM    269  O   LEU A  19       8.545  14.396 -30.655  1.00  0.67           O  
ATOM    270  CB  LEU A  19       7.380  11.767 -29.231  1.00  0.67           C  
ATOM    271  CG  LEU A  19       7.356  10.328 -29.170  1.00  0.67           C  
ATOM    272  CD1 LEU A  19       5.913   9.874 -29.246  1.00  0.67           C  
ATOM    273  CD2 LEU A  19       8.122   9.813 -30.284  1.00  0.67           C  
ATOM    274  H   LEU A  19       8.954  11.996 -27.042  1.00  0.67           H  
ATOM    275  HA  LEU A  19       9.414  12.151 -29.881  1.00  0.67           H  
ATOM    276 1HB  LEU A  19       6.749  12.117 -28.416  1.00  0.67           H  
ATOM    277 2HB  LEU A  19       6.892  12.052 -30.164  1.00  0.67           H  
ATOM    278  HG  LEU A  19       7.756   9.996 -28.236  1.00  0.67           H  
ATOM    279 1HD1 LEU A  19       5.865   8.801 -29.217  1.00  0.67           H  
ATOM    280 2HD1 LEU A  19       5.364  10.290 -28.429  1.00  0.67           H  
ATOM    281 3HD1 LEU A  19       5.478  10.222 -30.182  1.00  0.67           H  
ATOM    282 1HD2 LEU A  19       8.099   8.732 -30.283  1.00  0.67           H  
ATOM    283 2HD2 LEU A  19       7.669  10.188 -31.173  1.00  0.67           H  
ATOM    284 3HD2 LEU A  19       9.151  10.164 -30.213  1.00  0.67           H  
ATOM    285  N   LEU A  20       7.826  14.702 -28.540  1.00  0.66           N  
ATOM    286  CA  LEU A  20       7.389  16.065 -28.739  1.00  0.66           C  
ATOM    287  C   LEU A  20       8.540  16.916 -29.232  1.00  0.66           C  
ATOM    288  O   LEU A  20       8.420  17.597 -30.250  1.00  0.66           O  
ATOM    289  CB  LEU A  20       6.845  16.616 -27.420  1.00  0.66           C  
ATOM    290  CG  LEU A  20       6.391  18.007 -27.415  1.00  0.66           C  
ATOM    291  CD1 LEU A  20       5.277  18.139 -28.368  1.00  0.66           C  
ATOM    292  CD2 LEU A  20       5.943  18.378 -26.022  1.00  0.66           C  
ATOM    293  H   LEU A  20       7.694  14.278 -27.622  1.00  0.66           H  
ATOM    294  HA  LEU A  20       6.596  16.072 -29.487  1.00  0.66           H  
ATOM    295 1HB  LEU A  20       6.017  15.988 -27.098  1.00  0.66           H  
ATOM    296 2HB  LEU A  20       7.616  16.547 -26.680  1.00  0.66           H  
ATOM    297  HG  LEU A  20       7.202  18.663 -27.722  1.00  0.66           H  
ATOM    298 1HD1 LEU A  20       4.947  19.159 -28.339  1.00  0.66           H  
ATOM    299 2HD1 LEU A  20       5.612  17.877 -29.372  1.00  0.66           H  
ATOM    300 3HD1 LEU A  20       4.465  17.485 -28.076  1.00  0.66           H  
ATOM    301 1HD2 LEU A  20       5.601  19.410 -26.014  1.00  0.66           H  
ATOM    302 2HD2 LEU A  20       5.132  17.723 -25.723  1.00  0.66           H  
ATOM    303 3HD2 LEU A  20       6.780  18.263 -25.331  1.00  0.66           H  
ATOM    304  N   LEU A  21       9.679  16.832 -28.552  1.00  0.66           N  
ATOM    305  CA  LEU A  21      10.828  17.633 -28.928  1.00  0.66           C  
ATOM    306  C   LEU A  21      11.322  17.301 -30.336  1.00  0.66           C  
ATOM    307  O   LEU A  21      11.656  18.210 -31.104  1.00  0.66           O  
ATOM    308  CB  LEU A  21      11.948  17.411 -27.908  1.00  0.66           C  
ATOM    309  CG  LEU A  21      11.665  17.981 -26.510  1.00  0.66           C  
ATOM    310  CD1 LEU A  21      12.752  17.516 -25.546  1.00  0.66           C  
ATOM    311  CD2 LEU A  21      11.590  19.492 -26.596  1.00  0.66           C  
ATOM    312  H   LEU A  21       9.727  16.235 -27.726  1.00  0.66           H  
ATOM    313  HA  LEU A  21      10.531  18.681 -28.903  1.00  0.66           H  
ATOM    314 1HB  LEU A  21      12.107  16.333 -27.804  1.00  0.66           H  
ATOM    315 2HB  LEU A  21      12.862  17.861 -28.284  1.00  0.66           H  
ATOM    316  HG  LEU A  21      10.715  17.610 -26.152  1.00  0.66           H  
ATOM    317 1HD1 LEU A  21      12.548  17.908 -24.551  1.00  0.66           H  
ATOM    318 2HD1 LEU A  21      12.760  16.423 -25.509  1.00  0.66           H  
ATOM    319 3HD1 LEU A  21      13.720  17.875 -25.886  1.00  0.66           H  
ATOM    320 1HD2 LEU A  21      11.378  19.902 -25.609  1.00  0.66           H  
ATOM    321 2HD2 LEU A  21      12.539  19.886 -26.957  1.00  0.66           H  
ATOM    322 3HD2 LEU A  21      10.792  19.776 -27.287  1.00  0.66           H  
ATOM    323  N   ASP A  22      11.321  16.019 -30.714  1.00  0.66           N  
ATOM    324  CA  ASP A  22      11.773  15.674 -32.059  1.00  0.66           C  
ATOM    325  C   ASP A  22      10.790  16.179 -33.117  1.00  0.66           C  
ATOM    326  O   ASP A  22      11.201  16.732 -34.141  1.00  0.66           O  
ATOM    327  CB  ASP A  22      11.989  14.165 -32.180  1.00  0.66           C  
ATOM    328  CG  ASP A  22      13.235  13.702 -31.415  1.00  0.66           C  
ATOM    329  OD1 ASP A  22      14.010  14.551 -31.035  1.00  0.66           O  
ATOM    330  OD2 ASP A  22      13.419  12.521 -31.231  1.00  0.66           O  
ATOM    331  H   ASP A  22      11.039  15.286 -30.058  1.00  0.66           H  
ATOM    332  HA  ASP A  22      12.732  16.162 -32.231  1.00  0.66           H  
ATOM    333 1HB  ASP A  22      11.114  13.642 -31.778  1.00  0.66           H  
ATOM    334 2HB  ASP A  22      12.090  13.887 -33.230  1.00  0.66           H  
ATOM    335  N   LEU A  23       9.491  16.065 -32.847  1.00  0.68           N  
ATOM    336  CA  LEU A  23       8.493  16.541 -33.796  1.00  0.68           C  
ATOM    337  C   LEU A  23       8.589  18.055 -33.947  1.00  0.68           C  
ATOM    338  O   LEU A  23       8.475  18.584 -35.056  1.00  0.68           O  
ATOM    339  CB  LEU A  23       7.109  16.147 -33.305  1.00  0.68           C  
ATOM    340  CG  LEU A  23       6.769  14.629 -33.334  1.00  0.68           C  
ATOM    341  CD1 LEU A  23       5.504  14.404 -32.523  1.00  0.68           C  
ATOM    342  CD2 LEU A  23       6.555  14.178 -34.782  1.00  0.68           C  
ATOM    343  H   LEU A  23       9.188  15.613 -31.983  1.00  0.68           H  
ATOM    344  HA  LEU A  23       8.678  16.078 -34.762  1.00  0.68           H  
ATOM    345 1HB  LEU A  23       7.000  16.489 -32.274  1.00  0.68           H  
ATOM    346 2HB  LEU A  23       6.373  16.658 -33.917  1.00  0.68           H  
ATOM    347  HG  LEU A  23       7.581  14.053 -32.894  1.00  0.68           H  
ATOM    348 1HD1 LEU A  23       5.240  13.345 -32.529  1.00  0.68           H  
ATOM    349 2HD1 LEU A  23       5.675  14.728 -31.495  1.00  0.68           H  
ATOM    350 3HD1 LEU A  23       4.706  14.988 -32.953  1.00  0.68           H  
ATOM    351 1HD2 LEU A  23       6.308  13.116 -34.797  1.00  0.68           H  
ATOM    352 2HD2 LEU A  23       5.736  14.747 -35.219  1.00  0.68           H  
ATOM    353 3HD2 LEU A  23       7.466  14.350 -35.357  1.00  0.68           H  
ATOM    354  N   GLN A  24       8.829  18.757 -32.830  1.00  0.70           N  
ATOM    355  CA  GLN A  24       8.974  20.207 -32.845  1.00  0.70           C  
ATOM    356  C   GLN A  24      10.224  20.617 -33.615  1.00  0.70           C  
ATOM    357  O   GLN A  24      10.187  21.583 -34.375  1.00  0.70           O  
ATOM    358  CB  GLN A  24       8.993  20.763 -31.420  1.00  0.70           C  
ATOM    359  CG  GLN A  24       7.630  20.669 -30.715  1.00  0.70           C  
ATOM    360  CD  GLN A  24       7.699  21.044 -29.262  1.00  0.70           C  
ATOM    361  OE1 GLN A  24       8.743  20.910 -28.619  1.00  0.70           O  
ATOM    362  NE2 GLN A  24       6.588  21.526 -28.727  1.00  0.70           N  
ATOM    363  H   GLN A  24       8.892  18.268 -31.936  1.00  0.70           H  
ATOM    364  HA  GLN A  24       8.113  20.631 -33.355  1.00  0.70           H  
ATOM    365 1HB  GLN A  24       9.720  20.206 -30.827  1.00  0.70           H  
ATOM    366 2HB  GLN A  24       9.306  21.806 -31.436  1.00  0.70           H  
ATOM    367 1HG  GLN A  24       6.942  21.355 -31.205  1.00  0.70           H  
ATOM    368 2HG  GLN A  24       7.249  19.658 -30.795  1.00  0.70           H  
ATOM    369 1HE2 GLN A  24       6.577  21.798 -27.767  1.00  0.70           H  
ATOM    370 2HE2 GLN A  24       5.769  21.619 -29.293  1.00  0.70           H  
ATOM    371  N   MET A  25      11.323  19.860 -33.475  1.00  0.73           N  
ATOM    372  CA  MET A  25      12.534  20.159 -34.238  1.00  0.73           C  
ATOM    373  C   MET A  25      12.238  20.092 -35.728  1.00  0.73           C  
ATOM    374  O   MET A  25      12.647  20.972 -36.494  1.00  0.73           O  
ATOM    375  CB  MET A  25      13.669  19.195 -33.893  1.00  0.73           C  
ATOM    376  CG  MET A  25      14.961  19.467 -34.661  1.00  0.73           C  
ATOM    377  SD  MET A  25      16.305  18.392 -34.171  1.00  0.73           S  
ATOM    378  CE  MET A  25      17.549  18.787 -35.388  1.00  0.73           C  
ATOM    379  H   MET A  25      11.329  19.085 -32.809  1.00  0.73           H  
ATOM    380  HA  MET A  25      12.849  21.174 -34.004  1.00  0.73           H  
ATOM    381 1HB  MET A  25      13.876  19.240 -32.824  1.00  0.73           H  
ATOM    382 2HB  MET A  25      13.357  18.173 -34.117  1.00  0.73           H  
ATOM    383 1HG  MET A  25      14.776  19.324 -35.719  1.00  0.73           H  
ATOM    384 2HG  MET A  25      15.270  20.499 -34.503  1.00  0.73           H  
ATOM    385 1HE  MET A  25      18.447  18.198 -35.201  1.00  0.73           H  
ATOM    386 2HE  MET A  25      17.180  18.568 -36.368  1.00  0.73           H  
ATOM    387 3HE  MET A  25      17.786  19.836 -35.320  1.00  0.73           H  
ATOM    388  N   ILE A  26      11.501  19.055 -36.132  1.00  0.78           N  
ATOM    389  CA  ILE A  26      11.139  18.871 -37.528  1.00  0.78           C  
ATOM    390  C   ILE A  26      10.250  20.010 -38.005  1.00  0.78           C  
ATOM    391  O   ILE A  26      10.485  20.600 -39.066  1.00  0.78           O  
ATOM    392  CB  ILE A  26      10.417  17.536 -37.732  1.00  0.78           C  
ATOM    393  CG1 ILE A  26      11.360  16.334 -37.483  1.00  0.78           C  
ATOM    394  CG2 ILE A  26       9.941  17.502 -39.102  1.00  0.78           C  
ATOM    395  CD1 ILE A  26      10.643  14.988 -37.375  1.00  0.78           C  
ATOM    396  H   ILE A  26      11.208  18.358 -35.443  1.00  0.78           H  
ATOM    397  HA  ILE A  26      12.026  18.888 -38.133  1.00  0.78           H  
ATOM    398  HB  ILE A  26       9.576  17.462 -37.046  1.00  0.78           H  
ATOM    399 1HG1 ILE A  26      12.073  16.275 -38.306  1.00  0.78           H  
ATOM    400 2HG1 ILE A  26      11.909  16.506 -36.559  1.00  0.78           H  
ATOM    401 1HG2 ILE A  26       9.404  16.577 -39.276  1.00  0.78           H  
ATOM    402 2HG2 ILE A  26       9.295  18.341 -39.280  1.00  0.78           H  
ATOM    403 3HG2 ILE A  26      10.793  17.568 -39.751  1.00  0.78           H  
ATOM    404 1HD1 ILE A  26      11.372  14.195 -37.203  1.00  0.78           H  
ATOM    405 2HD1 ILE A  26       9.944  15.021 -36.542  1.00  0.78           H  
ATOM    406 3HD1 ILE A  26      10.101  14.784 -38.287  1.00  0.78           H  
ATOM    407  N   LEU A  27       9.242  20.347 -37.205  1.00  0.84           N  
ATOM    408  CA  LEU A  27       8.325  21.419 -37.546  1.00  0.84           C  
ATOM    409  C   LEU A  27       9.057  22.732 -37.752  1.00  0.84           C  
ATOM    410  O   LEU A  27       8.839  23.430 -38.751  1.00  0.84           O  
ATOM    411  CB  LEU A  27       7.332  21.637 -36.415  1.00  0.84           C  
ATOM    412  CG  LEU A  27       6.362  22.746 -36.635  1.00  0.84           C  
ATOM    413  CD1 LEU A  27       5.475  22.385 -37.807  1.00  0.84           C  
ATOM    414  CD2 LEU A  27       5.576  22.989 -35.378  1.00  0.84           C  
ATOM    415  H   LEU A  27       9.092  19.823 -36.343  1.00  0.84           H  
ATOM    416  HA  LEU A  27       7.802  21.155 -38.463  1.00  0.84           H  
ATOM    417 1HB  LEU A  27       6.772  20.715 -36.261  1.00  0.84           H  
ATOM    418 2HB  LEU A  27       7.883  21.858 -35.506  1.00  0.84           H  
ATOM    419  HG  LEU A  27       6.906  23.657 -36.890  1.00  0.84           H  
ATOM    420 1HD1 LEU A  27       4.783  23.200 -37.959  1.00  0.84           H  
ATOM    421 2HD1 LEU A  27       6.077  22.233 -38.705  1.00  0.84           H  
ATOM    422 3HD1 LEU A  27       4.916  21.473 -37.583  1.00  0.84           H  
ATOM    423 1HD2 LEU A  27       4.877  23.808 -35.541  1.00  0.84           H  
ATOM    424 2HD2 LEU A  27       5.031  22.102 -35.125  1.00  0.84           H  
ATOM    425 3HD2 LEU A  27       6.260  23.247 -34.567  1.00  0.84           H  
ATOM    426  N   ASN A  28       9.907  23.084 -36.781  1.00  0.92           N  
ATOM    427  CA  ASN A  28      10.648  24.329 -36.826  1.00  0.92           C  
ATOM    428  C   ASN A  28      11.578  24.335 -38.016  1.00  0.92           C  
ATOM    429  O   ASN A  28      11.695  25.345 -38.703  1.00  0.92           O  
ATOM    430  CB  ASN A  28      11.420  24.531 -35.538  1.00  0.92           C  
ATOM    431  CG  ASN A  28      10.520  24.880 -34.380  1.00  0.92           C  
ATOM    432  OD1 ASN A  28       9.383  25.340 -34.561  1.00  0.92           O  
ATOM    433  ND2 ASN A  28      11.008  24.671 -33.184  1.00  0.92           N  
ATOM    434  H   ASN A  28      10.039  22.465 -35.982  1.00  0.92           H  
ATOM    435  HA  ASN A  28       9.943  25.151 -36.951  1.00  0.92           H  
ATOM    436 1HB  ASN A  28      11.955  23.608 -35.298  1.00  0.92           H  
ATOM    437 2HB  ASN A  28      12.158  25.315 -35.669  1.00  0.92           H  
ATOM    438 1HD2 ASN A  28      10.459  24.881 -32.376  1.00  0.92           H  
ATOM    439 2HD2 ASN A  28      11.927  24.295 -33.081  1.00  0.92           H  
ATOM    440  N   GLY A  29      12.185  23.188 -38.317  1.00  1.02           N  
ATOM    441  CA  GLY A  29      13.066  23.077 -39.461  1.00  1.02           C  
ATOM    442  C   GLY A  29      12.311  23.490 -40.711  1.00  1.02           C  
ATOM    443  O   GLY A  29      12.716  24.411 -41.420  1.00  1.02           O  
ATOM    444  H   GLY A  29      12.070  22.372 -37.716  1.00  1.02           H  
ATOM    445 1HA  GLY A  29      13.944  23.708 -39.322  1.00  1.02           H  
ATOM    446 2HA  GLY A  29      13.408  22.046 -39.555  1.00  1.02           H  
ATOM    447  N   ILE A  30      11.165  22.866 -40.945  1.00  1.17           N  
ATOM    448  CA  ILE A  30      10.396  23.143 -42.146  1.00  1.17           C  
ATOM    449  C   ILE A  30      10.010  24.613 -42.235  1.00  1.17           C  
ATOM    450  O   ILE A  30      10.148  25.236 -43.286  1.00  1.17           O  
ATOM    451  CB  ILE A  30       9.100  22.316 -42.141  1.00  1.17           C  
ATOM    452  CG1 ILE A  30       9.411  20.860 -42.272  1.00  1.17           C  
ATOM    453  CG2 ILE A  30       8.179  22.752 -43.302  1.00  1.17           C  
ATOM    454  CD1 ILE A  30       8.231  20.009 -41.963  1.00  1.17           C  
ATOM    455  H   ILE A  30      10.850  22.145 -40.290  1.00  1.17           H  
ATOM    456  HA  ILE A  30      10.999  22.883 -43.015  1.00  1.17           H  
ATOM    457  HB  ILE A  30       8.583  22.462 -41.188  1.00  1.17           H  
ATOM    458 1HG1 ILE A  30       9.735  20.673 -43.272  1.00  1.17           H  
ATOM    459 2HG1 ILE A  30      10.220  20.597 -41.590  1.00  1.17           H  
ATOM    460 1HG2 ILE A  30       7.271  22.162 -43.279  1.00  1.17           H  
ATOM    461 2HG2 ILE A  30       7.929  23.809 -43.195  1.00  1.17           H  
ATOM    462 3HG2 ILE A  30       8.682  22.593 -44.251  1.00  1.17           H  
ATOM    463 1HD1 ILE A  30       8.486  18.972 -42.069  1.00  1.17           H  
ATOM    464 2HD1 ILE A  30       7.922  20.206 -40.940  1.00  1.17           H  
ATOM    465 3HD1 ILE A  30       7.431  20.253 -42.636  1.00  1.17           H  
ATOM    466  N   ASN A  31       9.521  25.170 -41.130  1.00  1.35           N  
ATOM    467  CA  ASN A  31       9.097  26.562 -41.105  1.00  1.35           C  
ATOM    468  C   ASN A  31      10.234  27.604 -41.165  1.00  1.35           C  
ATOM    469  O   ASN A  31      10.025  28.711 -41.669  1.00  1.35           O  
ATOM    470  CB  ASN A  31       8.209  26.785 -39.902  1.00  1.35           C  
ATOM    471  CG  ASN A  31       6.829  26.151 -40.091  1.00  1.35           C  
ATOM    472  OD1 ASN A  31       6.371  25.948 -41.226  1.00  1.35           O  
ATOM    473  ND2 ASN A  31       6.160  25.858 -39.007  1.00  1.35           N  
ATOM    474  H   ASN A  31       9.430  24.605 -40.283  1.00  1.35           H  
ATOM    475  HA  ASN A  31       8.488  26.729 -41.993  1.00  1.35           H  
ATOM    476 1HB  ASN A  31       8.686  26.342 -39.020  1.00  1.35           H  
ATOM    477 2HB  ASN A  31       8.097  27.851 -39.718  1.00  1.35           H  
ATOM    478 1HD2 ASN A  31       5.239  25.472 -39.084  1.00  1.35           H  
ATOM    479 2HD2 ASN A  31       6.561  26.038 -38.108  1.00  1.35           H  
ATOM    480  N   ASN A  32      11.426  27.267 -40.656  1.00  1.56           N  
ATOM    481  CA  ASN A  32      12.550  28.206 -40.639  1.00  1.56           C  
ATOM    482  C   ASN A  32      13.407  28.150 -41.904  1.00  1.56           C  
ATOM    483  O   ASN A  32      14.135  29.097 -42.212  1.00  1.56           O  
ATOM    484  CB  ASN A  32      13.436  27.953 -39.435  1.00  1.56           C  
ATOM    485  CG  ASN A  32      12.774  28.283 -38.123  1.00  1.56           C  
ATOM    486  OD1 ASN A  32      11.872  29.127 -38.039  1.00  1.56           O  
ATOM    487  ND2 ASN A  32      13.223  27.635 -37.081  1.00  1.56           N  
ATOM    488  H   ASN A  32      11.553  26.351 -40.232  1.00  1.56           H  
ATOM    489  HA  ASN A  32      12.146  29.216 -40.569  1.00  1.56           H  
ATOM    490 1HB  ASN A  32      13.725  26.897 -39.428  1.00  1.56           H  
ATOM    491 2HB  ASN A  32      14.348  28.538 -39.529  1.00  1.56           H  
ATOM    492 1HD2 ASN A  32      12.832  27.808 -36.178  1.00  1.56           H  
ATOM    493 2HD2 ASN A  32      13.954  26.965 -37.193  1.00  1.56           H  
ATOM    494  N   TYR A  33      13.318  27.055 -42.644  1.00  1.75           N  
ATOM    495  CA  TYR A  33      14.113  26.886 -43.848  1.00  1.75           C  
ATOM    496  C   TYR A  33      13.475  27.691 -44.975  1.00  1.75           C  
ATOM    497  O   TYR A  33      12.263  27.894 -44.988  1.00  1.75           O  
ATOM    498  CB  TYR A  33      14.214  25.399 -44.190  1.00  1.75           C  
ATOM    499  CG  TYR A  33      15.021  24.627 -43.209  1.00  1.75           C  
ATOM    500  CD1 TYR A  33      15.863  25.288 -42.332  1.00  1.75           C  
ATOM    501  CD2 TYR A  33      14.886  23.251 -43.147  1.00  1.75           C  
ATOM    502  CE1 TYR A  33      16.579  24.578 -41.408  1.00  1.75           C  
ATOM    503  CE2 TYR A  33      15.598  22.536 -42.216  1.00  1.75           C  
ATOM    504  CZ  TYR A  33      16.452  23.206 -41.347  1.00  1.75           C  
ATOM    505  OH  TYR A  33      17.183  22.532 -40.416  1.00  1.75           O  
ATOM    506  H   TYR A  33      12.726  26.283 -42.335  1.00  1.75           H  
ATOM    507  HA  TYR A  33      15.113  27.282 -43.674  1.00  1.75           H  
ATOM    508 1HB  TYR A  33      13.214  24.966 -44.180  1.00  1.75           H  
ATOM    509 2HB  TYR A  33      14.641  25.260 -45.182  1.00  1.75           H  
ATOM    510  HD1 TYR A  33      15.959  26.371 -42.377  1.00  1.75           H  
ATOM    511  HD2 TYR A  33      14.213  22.748 -43.830  1.00  1.75           H  
ATOM    512  HE1 TYR A  33      17.248  25.096 -40.722  1.00  1.75           H  
ATOM    513  HE2 TYR A  33      15.490  21.460 -42.170  1.00  1.75           H  
ATOM    514  HH  TYR A  33      17.693  23.155 -39.873  1.00  1.75           H  
ATOM    515  N   LYS A  34      14.288  28.176 -45.912  1.00  1.89           N  
ATOM    516  CA  LYS A  34      13.767  28.961 -47.039  1.00  1.89           C  
ATOM    517  C   LYS A  34      13.895  28.272 -48.405  1.00  1.89           C  
ATOM    518  O   LYS A  34      13.721  28.904 -49.445  1.00  1.89           O  
ATOM    519  CB  LYS A  34      14.473  30.315 -47.078  1.00  1.89           C  
ATOM    520  CG  LYS A  34      14.297  31.154 -45.795  1.00  1.89           C  
ATOM    521  CD  LYS A  34      12.845  31.564 -45.569  1.00  1.89           C  
ATOM    522  CE  LYS A  34      12.703  32.440 -44.328  1.00  1.89           C  
ATOM    523  NZ  LYS A  34      11.285  32.848 -44.089  1.00  1.89           N  
ATOM    524  H   LYS A  34      15.282  28.004 -45.845  1.00  1.89           H  
ATOM    525  HA  LYS A  34      12.704  29.135 -46.866  1.00  1.89           H  
ATOM    526 1HB  LYS A  34      15.539  30.165 -47.241  1.00  1.89           H  
ATOM    527 2HB  LYS A  34      14.091  30.898 -47.917  1.00  1.89           H  
ATOM    528 1HG  LYS A  34      14.631  30.574 -44.931  1.00  1.89           H  
ATOM    529 2HG  LYS A  34      14.909  32.052 -45.862  1.00  1.89           H  
ATOM    530 1HD  LYS A  34      12.476  32.109 -46.439  1.00  1.89           H  
ATOM    531 2HD  LYS A  34      12.234  30.667 -45.434  1.00  1.89           H  
ATOM    532 1HE  LYS A  34      13.059  31.878 -43.461  1.00  1.89           H  
ATOM    533 2HE  LYS A  34      13.314  33.334 -44.446  1.00  1.89           H  
ATOM    534 1HZ  LYS A  34      11.232  33.416 -43.257  1.00  1.89           H  
ATOM    535 2HZ  LYS A  34      10.946  33.376 -44.881  1.00  1.89           H  
ATOM    536 3HZ  LYS A  34      10.716  32.018 -43.968  1.00  1.89           H  
ATOM    537  N   ASN A  35      14.250  26.994 -48.410  1.00  1.92           N  
ATOM    538  CA  ASN A  35      14.469  26.270 -49.663  1.00  1.92           C  
ATOM    539  C   ASN A  35      13.159  26.075 -50.453  1.00  1.92           C  
ATOM    540  O   ASN A  35      12.169  25.642 -49.875  1.00  1.92           O  
ATOM    541  CB  ASN A  35      15.100  24.915 -49.412  1.00  1.92           C  
ATOM    542  CG  ASN A  35      15.666  24.323 -50.697  1.00  1.92           C  
ATOM    543  OD1 ASN A  35      14.986  23.766 -51.570  1.00  1.92           O  
ATOM    544  ND2 ASN A  35      16.962  24.475 -50.836  1.00  1.92           N  
ATOM    545  H   ASN A  35      14.363  26.521 -47.526  1.00  1.92           H  
ATOM    546  HA  ASN A  35      15.175  26.849 -50.245  1.00  1.92           H  
ATOM    547 1HB  ASN A  35      15.903  25.010 -48.678  1.00  1.92           H  
ATOM    548 2HB  ASN A  35      14.357  24.229 -49.002  1.00  1.92           H  
ATOM    549 1HD2 ASN A  35      17.422  24.131 -51.655  1.00  1.92           H  
ATOM    550 2HD2 ASN A  35      17.484  24.956 -50.132  1.00  1.92           H  
ATOM    551  N   PRO A  36      13.106  26.340 -51.773  1.00  1.84           N  
ATOM    552  CA  PRO A  36      11.952  26.106 -52.639  1.00  1.84           C  
ATOM    553  C   PRO A  36      11.334  24.701 -52.508  1.00  1.84           C  
ATOM    554  O   PRO A  36      10.123  24.532 -52.685  1.00  1.84           O  
ATOM    555  CB  PRO A  36      12.551  26.322 -54.031  1.00  1.84           C  
ATOM    556  CG  PRO A  36      13.648  27.337 -53.811  1.00  1.84           C  
ATOM    557  CD  PRO A  36      14.247  26.988 -52.471  1.00  1.84           C  
ATOM    558  HA  PRO A  36      11.195  26.875 -52.424  1.00  1.84           H  
ATOM    559 1HB  PRO A  36      12.925  25.366 -54.429  1.00  1.84           H  
ATOM    560 2HB  PRO A  36      11.774  26.676 -54.723  1.00  1.84           H  
ATOM    561 1HG  PRO A  36      14.382  27.282 -54.629  1.00  1.84           H  
ATOM    562 2HG  PRO A  36      13.230  28.355 -53.828  1.00  1.84           H  
ATOM    563 1HD  PRO A  36      15.092  26.304 -52.601  1.00  1.84           H  
ATOM    564 2HD  PRO A  36      14.528  27.933 -51.975  1.00  1.84           H  
ATOM    565  N   LYS A  37      12.139  23.683 -52.162  1.00  1.68           N  
ATOM    566  CA  LYS A  37      11.620  22.320 -52.017  1.00  1.68           C  
ATOM    567  C   LYS A  37      10.584  22.212 -50.899  1.00  1.68           C  
ATOM    568  O   LYS A  37       9.777  21.279 -50.881  1.00  1.68           O  
ATOM    569  CB  LYS A  37      12.734  21.311 -51.775  1.00  1.68           C  
ATOM    570  CG  LYS A  37      13.630  21.031 -52.965  1.00  1.68           C  
ATOM    571  CD  LYS A  37      14.709  20.019 -52.594  1.00  1.68           C  
ATOM    572  CE  LYS A  37      15.612  19.700 -53.774  1.00  1.68           C  
ATOM    573  NZ  LYS A  37      16.703  18.748 -53.404  1.00  1.68           N  
ATOM    574  H   LYS A  37      13.132  23.828 -51.993  1.00  1.68           H  
ATOM    575  HA  LYS A  37      11.126  22.050 -52.949  1.00  1.68           H  
ATOM    576 1HB  LYS A  37      13.363  21.652 -50.948  1.00  1.68           H  
ATOM    577 2HB  LYS A  37      12.299  20.375 -51.476  1.00  1.68           H  
ATOM    578 1HG  LYS A  37      13.033  20.631 -53.782  1.00  1.68           H  
ATOM    579 2HG  LYS A  37      14.100  21.956 -53.295  1.00  1.68           H  
ATOM    580 1HD  LYS A  37      15.316  20.430 -51.783  1.00  1.68           H  
ATOM    581 2HD  LYS A  37      14.241  19.100 -52.235  1.00  1.68           H  
ATOM    582 1HE  LYS A  37      15.014  19.260 -54.570  1.00  1.68           H  
ATOM    583 2HE  LYS A  37      16.060  20.625 -54.137  1.00  1.68           H  
ATOM    584 1HZ  LYS A  37      17.281  18.564 -54.212  1.00  1.68           H  
ATOM    585 2HZ  LYS A  37      17.269  19.155 -52.670  1.00  1.68           H  
ATOM    586 3HZ  LYS A  37      16.300  17.883 -53.074  1.00  1.68           H  
ATOM    587  N   LEU A  38      10.575  23.175 -49.985  1.00  1.49           N  
ATOM    588  CA  LEU A  38       9.639  23.171 -48.880  1.00  1.49           C  
ATOM    589  C   LEU A  38       8.211  23.256 -49.397  1.00  1.49           C  
ATOM    590  O   LEU A  38       7.283  22.788 -48.743  1.00  1.49           O  
ATOM    591  CB  LEU A  38       9.926  24.346 -47.972  1.00  1.49           C  
ATOM    592  CG  LEU A  38      11.248  24.291 -47.254  1.00  1.49           C  
ATOM    593  CD1 LEU A  38      11.442  25.558 -46.614  1.00  1.49           C  
ATOM    594  CD2 LEU A  38      11.284  23.176 -46.235  1.00  1.49           C  
ATOM    595  H   LEU A  38      11.233  23.950 -50.052  1.00  1.49           H  
ATOM    596  HA  LEU A  38       9.760  22.248 -48.322  1.00  1.49           H  
ATOM    597 1HB  LEU A  38       9.911  25.259 -48.571  1.00  1.49           H  
ATOM    598 2HB  LEU A  38       9.139  24.413 -47.222  1.00  1.49           H  
ATOM    599  HG  LEU A  38      12.041  24.139 -47.973  1.00  1.49           H  
ATOM    600 1HD1 LEU A  38      12.372  25.531 -46.150  1.00  1.49           H  
ATOM    601 2HD1 LEU A  38      11.430  26.354 -47.358  1.00  1.49           H  
ATOM    602 3HD1 LEU A  38      10.659  25.738 -45.874  1.00  1.49           H  
ATOM    603 1HD2 LEU A  38      12.250  23.173 -45.731  1.00  1.49           H  
ATOM    604 2HD2 LEU A  38      10.497  23.330 -45.506  1.00  1.49           H  
ATOM    605 3HD2 LEU A  38      11.142  22.250 -46.738  1.00  1.49           H  
ATOM    606  N   HIS A  39       8.012  23.845 -50.575  1.00  1.31           N  
ATOM    607  CA  HIS A  39       6.662  23.957 -51.095  1.00  1.31           C  
ATOM    608  C   HIS A  39       6.189  22.586 -51.563  1.00  1.31           C  
ATOM    609  O   HIS A  39       5.000  22.260 -51.477  1.00  1.31           O  
ATOM    610  CB  HIS A  39       6.609  24.990 -52.217  1.00  1.31           C  
ATOM    611  CG  HIS A  39       6.772  26.389 -51.708  1.00  1.31           C  
ATOM    612  ND1 HIS A  39       5.788  27.037 -50.984  1.00  1.31           N  
ATOM    613  CD2 HIS A  39       7.805  27.257 -51.798  1.00  1.31           C  
ATOM    614  CE1 HIS A  39       6.210  28.245 -50.655  1.00  1.31           C  
ATOM    615  NE2 HIS A  39       7.430  28.406 -51.137  1.00  1.31           N  
ATOM    616  H   HIS A  39       8.796  24.195 -51.130  1.00  1.31           H  
ATOM    617  HA  HIS A  39       5.991  24.289 -50.306  1.00  1.31           H  
ATOM    618 1HB  HIS A  39       7.406  24.787 -52.936  1.00  1.31           H  
ATOM    619 2HB  HIS A  39       5.659  24.916 -52.743  1.00  1.31           H  
ATOM    620  HD2 HIS A  39       8.756  27.076 -52.300  1.00  1.31           H  
ATOM    621  HE1 HIS A  39       5.648  28.982 -50.082  1.00  1.31           H  
ATOM    622  HE2 HIS A  39       7.999  29.234 -51.037  1.00  1.31           H  
ATOM    623  N   LEU A  40       7.126  21.753 -52.022  1.00  1.16           N  
ATOM    624  CA  LEU A  40       6.758  20.416 -52.454  1.00  1.16           C  
ATOM    625  C   LEU A  40       6.284  19.671 -51.220  1.00  1.16           C  
ATOM    626  O   LEU A  40       5.255  18.989 -51.226  1.00  1.16           O  
ATOM    627  CB  LEU A  40       7.977  19.668 -52.998  1.00  1.16           C  
ATOM    628  CG  LEU A  40       8.605  20.183 -54.261  1.00  1.16           C  
ATOM    629  CD1 LEU A  40       9.920  19.425 -54.475  1.00  1.16           C  
ATOM    630  CD2 LEU A  40       7.648  19.993 -55.422  1.00  1.16           C  
ATOM    631  H   LEU A  40       8.097  22.046 -52.053  1.00  1.16           H  
ATOM    632  HA  LEU A  40       5.958  20.466 -53.192  1.00  1.16           H  
ATOM    633 1HB  LEU A  40       8.738  19.662 -52.246  1.00  1.16           H  
ATOM    634 2HB  LEU A  40       7.686  18.634 -53.177  1.00  1.16           H  
ATOM    635  HG  LEU A  40       8.839  21.245 -54.150  1.00  1.16           H  
ATOM    636 1HD1 LEU A  40      10.410  19.788 -55.377  1.00  1.16           H  
ATOM    637 2HD1 LEU A  40      10.570  19.591 -53.614  1.00  1.16           H  
ATOM    638 3HD1 LEU A  40       9.716  18.360 -54.574  1.00  1.16           H  
ATOM    639 1HD2 LEU A  40       8.108  20.364 -56.339  1.00  1.16           H  
ATOM    640 2HD2 LEU A  40       7.418  18.933 -55.535  1.00  1.16           H  
ATOM    641 3HD2 LEU A  40       6.728  20.545 -55.228  1.00  1.16           H  
ATOM    642  N   MET A  41       7.006  19.893 -50.118  1.00  1.04           N  
ATOM    643  CA  MET A  41       6.692  19.248 -48.854  1.00  1.04           C  
ATOM    644  C   MET A  41       5.320  19.651 -48.347  1.00  1.04           C  
ATOM    645  O   MET A  41       4.507  18.809 -47.960  1.00  1.04           O  
ATOM    646  CB  MET A  41       7.741  19.623 -47.830  1.00  1.04           C  
ATOM    647  CG  MET A  41       9.059  19.058 -48.122  1.00  1.04           C  
ATOM    648  SD  MET A  41      10.285  19.626 -47.053  1.00  1.04           S  
ATOM    649  CE  MET A  41       9.660  18.960 -45.579  1.00  1.04           C  
ATOM    650  H   MET A  41       7.834  20.488 -50.195  1.00  1.04           H  
ATOM    651  HA  MET A  41       6.688  18.179 -49.015  1.00  1.04           H  
ATOM    652 1HB  MET A  41       7.829  20.687 -47.746  1.00  1.04           H  
ATOM    653 2HB  MET A  41       7.443  19.248 -46.866  1.00  1.04           H  
ATOM    654 1HG  MET A  41       9.031  17.994 -48.061  1.00  1.04           H  
ATOM    655 2HG  MET A  41       9.342  19.336 -49.139  1.00  1.04           H  
ATOM    656 1HE  MET A  41      10.344  19.173 -44.772  1.00  1.04           H  
ATOM    657 2HE  MET A  41       8.685  19.393 -45.367  1.00  1.04           H  
ATOM    658 3HE  MET A  41       9.559  17.906 -45.695  1.00  1.04           H  
ATOM    659  N   LEU A  42       5.021  20.940 -48.434  1.00  0.96           N  
ATOM    660  CA  LEU A  42       3.735  21.443 -47.990  1.00  0.96           C  
ATOM    661  C   LEU A  42       2.598  20.850 -48.806  1.00  0.96           C  
ATOM    662  O   LEU A  42       1.519  20.614 -48.275  1.00  0.96           O  
ATOM    663  CB  LEU A  42       3.710  22.972 -48.065  1.00  0.96           C  
ATOM    664  CG  LEU A  42       4.616  23.673 -47.051  1.00  0.96           C  
ATOM    665  CD1 LEU A  42       4.651  25.172 -47.329  1.00  0.96           C  
ATOM    666  CD2 LEU A  42       4.113  23.384 -45.672  1.00  0.96           C  
ATOM    667  H   LEU A  42       5.730  21.595 -48.765  1.00  0.96           H  
ATOM    668  HA  LEU A  42       3.596  21.152 -46.953  1.00  0.96           H  
ATOM    669 1HB  LEU A  42       4.028  23.273 -49.063  1.00  0.96           H  
ATOM    670 2HB  LEU A  42       2.689  23.315 -47.907  1.00  0.96           H  
ATOM    671  HG  LEU A  42       5.619  23.293 -47.137  1.00  0.96           H  
ATOM    672 1HD1 LEU A  42       5.304  25.659 -46.608  1.00  0.96           H  
ATOM    673 2HD1 LEU A  42       5.032  25.348 -48.337  1.00  0.96           H  
ATOM    674 3HD1 LEU A  42       3.647  25.582 -47.246  1.00  0.96           H  
ATOM    675 1HD2 LEU A  42       4.769  23.875 -44.963  1.00  0.96           H  
ATOM    676 2HD2 LEU A  42       3.097  23.764 -45.558  1.00  0.96           H  
ATOM    677 3HD2 LEU A  42       4.119  22.310 -45.503  1.00  0.96           H  
ATOM    678  N   SER A  43       2.834  20.580 -50.092  1.00  0.89           N  
ATOM    679  CA  SER A  43       1.788  20.022 -50.941  1.00  0.89           C  
ATOM    680  C   SER A  43       1.547  18.522 -50.703  1.00  0.89           C  
ATOM    681  O   SER A  43       0.586  17.960 -51.237  1.00  0.89           O  
ATOM    682  CB  SER A  43       2.117  20.228 -52.416  1.00  0.89           C  
ATOM    683  OG  SER A  43       3.155  19.379 -52.863  1.00  0.89           O  
ATOM    684  H   SER A  43       3.740  20.813 -50.504  1.00  0.89           H  
ATOM    685  HA  SER A  43       0.861  20.550 -50.719  1.00  0.89           H  
ATOM    686 1HB  SER A  43       1.226  20.065 -53.016  1.00  0.89           H  
ATOM    687 2HB  SER A  43       2.422  21.264 -52.559  1.00  0.89           H  
ATOM    688  HG  SER A  43       3.842  19.354 -52.162  1.00  0.89           H  
ATOM    689  N   TYR A  44       2.429  17.848 -49.956  1.00  0.84           N  
ATOM    690  CA  TYR A  44       2.269  16.414 -49.752  1.00  0.84           C  
ATOM    691  C   TYR A  44       1.253  16.135 -48.662  1.00  0.84           C  
ATOM    692  O   TYR A  44       1.467  16.510 -47.510  1.00  0.84           O  
ATOM    693  CB  TYR A  44       3.589  15.766 -49.362  1.00  0.84           C  
ATOM    694  CG  TYR A  44       3.497  14.260 -49.267  1.00  0.84           C  
ATOM    695  CD1 TYR A  44       4.014  13.479 -50.283  1.00  0.84           C  
ATOM    696  CD2 TYR A  44       2.889  13.661 -48.177  1.00  0.84           C  
ATOM    697  CE1 TYR A  44       3.931  12.106 -50.206  1.00  0.84           C  
ATOM    698  CE2 TYR A  44       2.803  12.289 -48.095  1.00  0.84           C  
ATOM    699  CZ  TYR A  44       3.323  11.512 -49.109  1.00  0.84           C  
ATOM    700  OH  TYR A  44       3.237  10.141 -49.052  1.00  0.84           O  
ATOM    701  H   TYR A  44       3.200  18.328 -49.496  1.00  0.84           H  
ATOM    702  HA  TYR A  44       1.909  15.967 -50.678  1.00  0.84           H  
ATOM    703 1HB  TYR A  44       4.360  16.026 -50.091  1.00  0.84           H  
ATOM    704 2HB  TYR A  44       3.913  16.154 -48.392  1.00  0.84           H  
ATOM    705  HD1 TYR A  44       4.489  13.951 -51.144  1.00  0.84           H  
ATOM    706  HD2 TYR A  44       2.474  14.278 -47.390  1.00  0.84           H  
ATOM    707  HE1 TYR A  44       4.340  11.490 -51.007  1.00  0.84           H  
ATOM    708  HE2 TYR A  44       2.316  11.825 -47.234  1.00  0.84           H  
ATOM    709  HH  TYR A  44       3.707   9.760 -49.799  1.00  0.84           H  
ATOM    710  N   GLY A  45       0.150  15.477 -49.006  1.00  0.80           N  
ATOM    711  CA  GLY A  45      -0.867  15.222 -47.998  1.00  0.80           C  
ATOM    712  C   GLY A  45      -0.677  13.893 -47.268  1.00  0.80           C  
ATOM    713  O   GLY A  45      -0.338  12.877 -47.875  1.00  0.80           O  
ATOM    714  H   GLY A  45       0.013  15.184 -49.963  1.00  0.80           H  
ATOM    715 1HA  GLY A  45      -0.858  16.037 -47.283  1.00  0.80           H  
ATOM    716 2HA  GLY A  45      -1.848  15.236 -48.470  1.00  0.80           H  
ATOM    717  N   PHE A  46      -1.004  13.898 -45.986  1.00  0.77           N  
ATOM    718  CA  PHE A  46      -0.986  12.725 -45.116  1.00  0.77           C  
ATOM    719  C   PHE A  46      -2.393  12.520 -44.619  1.00  0.77           C  
ATOM    720  O   PHE A  46      -3.113  13.497 -44.447  1.00  0.77           O  
ATOM    721  CB  PHE A  46      -0.109  12.975 -43.888  1.00  0.77           C  
ATOM    722  CG  PHE A  46       1.332  13.181 -44.150  1.00  0.77           C  
ATOM    723  CD1 PHE A  46       1.806  14.422 -44.516  1.00  0.77           C  
ATOM    724  CD2 PHE A  46       2.231  12.156 -43.981  1.00  0.77           C  
ATOM    725  CE1 PHE A  46       3.142  14.618 -44.741  1.00  0.77           C  
ATOM    726  CE2 PHE A  46       3.564  12.361 -44.192  1.00  0.77           C  
ATOM    727  CZ  PHE A  46       4.026  13.597 -44.582  1.00  0.77           C  
ATOM    728  H   PHE A  46      -1.234  14.798 -45.577  1.00  0.77           H  
ATOM    729  HA  PHE A  46      -0.655  11.846 -45.671  1.00  0.77           H  
ATOM    730 1HB  PHE A  46      -0.484  13.856 -43.365  1.00  0.77           H  
ATOM    731 2HB  PHE A  46      -0.210  12.126 -43.204  1.00  0.77           H  
ATOM    732  HD1 PHE A  46       1.099  15.253 -44.646  1.00  0.77           H  
ATOM    733  HD2 PHE A  46       1.868  11.168 -43.671  1.00  0.77           H  
ATOM    734  HE1 PHE A  46       3.481  15.581 -45.053  1.00  0.77           H  
ATOM    735  HE2 PHE A  46       4.241  11.543 -44.052  1.00  0.77           H  
ATOM    736  HZ  PHE A  46       5.084  13.765 -44.766  1.00  0.77           H  
ATOM    737  N   TYR A  47      -2.803  11.295 -44.349  1.00  0.76           N  
ATOM    738  CA  TYR A  47      -4.133  11.136 -43.764  1.00  0.76           C  
ATOM    739  C   TYR A  47      -4.060  11.309 -42.274  1.00  0.76           C  
ATOM    740  O   TYR A  47      -3.162  10.779 -41.622  1.00  0.76           O  
ATOM    741  CB  TYR A  47      -4.757   9.802 -44.124  1.00  0.76           C  
ATOM    742  CG  TYR A  47      -5.286   9.754 -45.509  1.00  0.76           C  
ATOM    743  CD1 TYR A  47      -4.486   9.376 -46.570  1.00  0.76           C  
ATOM    744  CD2 TYR A  47      -6.620  10.105 -45.716  1.00  0.76           C  
ATOM    745  CE1 TYR A  47      -5.020   9.350 -47.848  1.00  0.76           C  
ATOM    746  CE2 TYR A  47      -7.151  10.078 -46.983  1.00  0.76           C  
ATOM    747  CZ  TYR A  47      -6.357   9.703 -48.051  1.00  0.76           C  
ATOM    748  OH  TYR A  47      -6.885   9.680 -49.322  1.00  0.76           O  
ATOM    749  H   TYR A  47      -2.205  10.493 -44.515  1.00  0.76           H  
ATOM    750  HA  TYR A  47      -4.788  11.911 -44.146  1.00  0.76           H  
ATOM    751 1HB  TYR A  47      -4.024   9.001 -44.001  1.00  0.76           H  
ATOM    752 2HB  TYR A  47      -5.584   9.604 -43.445  1.00  0.76           H  
ATOM    753  HD1 TYR A  47      -3.443   9.103 -46.402  1.00  0.76           H  
ATOM    754  HD2 TYR A  47      -7.247  10.407 -44.867  1.00  0.76           H  
ATOM    755  HE1 TYR A  47      -4.396   9.055 -48.692  1.00  0.76           H  
ATOM    756  HE2 TYR A  47      -8.196  10.357 -47.141  1.00  0.76           H  
ATOM    757  HH  TYR A  47      -7.801   9.971 -49.290  1.00  0.76           H  
ATOM    758  N   MET A  48      -4.985  12.075 -41.723  1.00  0.76           N  
ATOM    759  CA  MET A  48      -4.925  12.261 -40.290  1.00  0.76           C  
ATOM    760  C   MET A  48      -5.737  11.185 -39.577  1.00  0.76           C  
ATOM    761  O   MET A  48      -6.749  10.758 -40.129  1.00  0.76           O  
ATOM    762  CB  MET A  48      -5.396  13.645 -39.930  1.00  0.76           C  
ATOM    763  CG  MET A  48      -4.600  14.672 -40.647  1.00  0.76           C  
ATOM    764  SD  MET A  48      -2.864  14.450 -40.333  1.00  0.76           S  
ATOM    765  CE  MET A  48      -2.752  14.824 -38.629  1.00  0.76           C  
ATOM    766  H   MET A  48      -5.716  12.514 -42.297  1.00  0.76           H  
ATOM    767  HA  MET A  48      -3.887  12.211 -40.014  1.00  0.76           H  
ATOM    768 1HB  MET A  48      -6.445  13.765 -40.207  1.00  0.76           H  
ATOM    769 2HB  MET A  48      -5.308  13.809 -38.855  1.00  0.76           H  
ATOM    770 1HG  MET A  48      -4.776  14.590 -41.726  1.00  0.76           H  
ATOM    771 2HG  MET A  48      -4.894  15.668 -40.322  1.00  0.76           H  
ATOM    772 1HE  MET A  48      -1.719  14.698 -38.295  1.00  0.76           H  
ATOM    773 2HE  MET A  48      -3.073  15.852 -38.472  1.00  0.76           H  
ATOM    774 3HE  MET A  48      -3.391  14.156 -38.068  1.00  0.76           H  
ATOM    775  N   PRO A  49      -5.288  10.676 -38.411  1.00  0.78           N  
ATOM    776  CA  PRO A  49      -5.990   9.741 -37.559  1.00  0.78           C  
ATOM    777  C   PRO A  49      -7.295  10.319 -37.090  1.00  0.78           C  
ATOM    778  O   PRO A  49      -7.402  11.527 -36.857  1.00  0.78           O  
ATOM    779  CB  PRO A  49      -5.066   9.581 -36.368  1.00  0.78           C  
ATOM    780  CG  PRO A  49      -3.728   9.945 -36.877  1.00  0.78           C  
ATOM    781  CD  PRO A  49      -3.944  11.011 -37.902  1.00  0.78           C  
ATOM    782  HA  PRO A  49      -6.125   8.780 -38.075  1.00  0.78           H  
ATOM    783 1HB  PRO A  49      -5.412  10.217 -35.546  1.00  0.78           H  
ATOM    784 2HB  PRO A  49      -5.115   8.546 -36.004  1.00  0.78           H  
ATOM    785 1HG  PRO A  49      -3.106  10.265 -36.043  1.00  0.78           H  
ATOM    786 2HG  PRO A  49      -3.272   9.086 -37.321  1.00  0.78           H  
ATOM    787 1HD  PRO A  49      -3.920  12.005 -37.451  1.00  0.78           H  
ATOM    788 2HD  PRO A  49      -3.157  10.850 -38.656  1.00  0.78           H  
ATOM    789  N   LYS A  50      -8.272   9.467 -36.904  1.00  0.82           N  
ATOM    790  CA  LYS A  50      -9.530   9.915 -36.353  1.00  0.82           C  
ATOM    791  C   LYS A  50      -9.320  10.071 -34.844  1.00  0.82           C  
ATOM    792  O   LYS A  50      -8.687   9.221 -34.214  1.00  0.82           O  
ATOM    793  CB  LYS A  50     -10.642   8.932 -36.695  1.00  0.82           C  
ATOM    794  CG  LYS A  50     -12.048   9.426 -36.421  1.00  0.82           C  
ATOM    795  CD  LYS A  50     -13.054   8.363 -36.793  1.00  0.82           C  
ATOM    796  CE  LYS A  50     -13.086   8.130 -38.303  1.00  0.82           C  
ATOM    797  NZ  LYS A  50     -14.079   7.092 -38.670  1.00  0.82           N  
ATOM    798  H   LYS A  50      -8.139   8.484 -37.135  1.00  0.82           H  
ATOM    799  HA  LYS A  50      -9.779  10.891 -36.770  1.00  0.82           H  
ATOM    800 1HB  LYS A  50     -10.579   8.668 -37.751  1.00  0.82           H  
ATOM    801 2HB  LYS A  50     -10.495   8.008 -36.129  1.00  0.82           H  
ATOM    802 1HG  LYS A  50     -12.157   9.661 -35.377  1.00  0.82           H  
ATOM    803 2HG  LYS A  50     -12.240  10.325 -37.005  1.00  0.82           H  
ATOM    804 1HD  LYS A  50     -12.786   7.426 -36.301  1.00  0.82           H  
ATOM    805 2HD  LYS A  50     -14.047   8.657 -36.457  1.00  0.82           H  
ATOM    806 1HE  LYS A  50     -13.336   9.059 -38.810  1.00  0.82           H  
ATOM    807 2HE  LYS A  50     -12.100   7.803 -38.633  1.00  0.82           H  
ATOM    808 1HZ  LYS A  50     -14.072   6.941 -39.666  1.00  0.82           H  
ATOM    809 2HZ  LYS A  50     -13.812   6.220 -38.182  1.00  0.82           H  
ATOM    810 3HZ  LYS A  50     -14.996   7.372 -38.376  1.00  0.82           H  
ATOM    811  N   LYS A  51      -9.803  11.175 -34.276  1.00  0.88           N  
ATOM    812  CA  LYS A  51      -9.731  11.495 -32.835  1.00  0.88           C  
ATOM    813  C   LYS A  51      -8.324  11.777 -32.276  1.00  0.88           C  
ATOM    814  O   LYS A  51      -8.072  12.868 -31.763  1.00  0.88           O  
ATOM    815  CB  LYS A  51     -10.368  10.377 -31.988  1.00  0.88           C  
ATOM    816  CG  LYS A  51     -11.869  10.236 -32.134  1.00  0.88           C  
ATOM    817  CD  LYS A  51     -12.395   9.106 -31.262  1.00  0.88           C  
ATOM    818  CE  LYS A  51     -13.901   8.939 -31.411  1.00  0.88           C  
ATOM    819  NZ  LYS A  51     -14.417   7.810 -30.588  1.00  0.88           N  
ATOM    820  H   LYS A  51     -10.273  11.834 -34.878  1.00  0.88           H  
ATOM    821  HA  LYS A  51     -10.319  12.400 -32.676  1.00  0.88           H  
ATOM    822 1HB  LYS A  51      -9.920   9.417 -32.200  1.00  0.88           H  
ATOM    823 2HB  LYS A  51     -10.178  10.574 -30.942  1.00  0.88           H  
ATOM    824 1HG  LYS A  51     -12.350  11.167 -31.838  1.00  0.88           H  
ATOM    825 2HG  LYS A  51     -12.121  10.031 -33.159  1.00  0.88           H  
ATOM    826 1HD  LYS A  51     -11.904   8.173 -31.545  1.00  0.88           H  
ATOM    827 2HD  LYS A  51     -12.161   9.315 -30.217  1.00  0.88           H  
ATOM    828 1HE  LYS A  51     -14.394   9.858 -31.100  1.00  0.88           H  
ATOM    829 2HE  LYS A  51     -14.136   8.748 -32.459  1.00  0.88           H  
ATOM    830 1HZ  LYS A  51     -15.416   7.730 -30.713  1.00  0.88           H  
ATOM    831 2HZ  LYS A  51     -13.972   6.950 -30.879  1.00  0.88           H  
ATOM    832 3HZ  LYS A  51     -14.213   7.981 -29.614  1.00  0.88           H  
ATOM    833  N   ALA A  52      -7.406  10.819 -32.398  1.00  0.93           N  
ATOM    834  CA  ALA A  52      -6.046  10.949 -31.855  1.00  0.93           C  
ATOM    835  C   ALA A  52      -6.062  11.293 -30.362  1.00  0.93           C  
ATOM    836  O   ALA A  52      -5.521  12.320 -29.955  1.00  0.93           O  
ATOM    837  CB  ALA A  52      -5.256  12.007 -32.606  1.00  0.93           C  
ATOM    838  H   ALA A  52      -7.688   9.969 -32.878  1.00  0.93           H  
ATOM    839  HA  ALA A  52      -5.546   9.997 -31.978  1.00  0.93           H  
ATOM    840 1HB  ALA A  52      -4.246  12.055 -32.213  1.00  0.93           H  
ATOM    841 2HB  ALA A  52      -5.219  11.744 -33.662  1.00  0.93           H  
ATOM    842 3HB  ALA A  52      -5.723  12.972 -32.495  1.00  0.93           H  
ATOM    843  N   THR A  53      -6.716  10.463 -29.552  1.00  0.98           N  
ATOM    844  CA  THR A  53      -6.822  10.735 -28.119  1.00  0.98           C  
ATOM    845  C   THR A  53      -6.128   9.729 -27.187  1.00  0.98           C  
ATOM    846  O   THR A  53      -6.022   9.986 -25.987  1.00  0.98           O  
ATOM    847  CB  THR A  53      -8.301  10.849 -27.709  1.00  0.98           C  
ATOM    848  OG1 THR A  53      -8.980   9.617 -27.996  1.00  0.98           O  
ATOM    849  CG2 THR A  53      -8.961  11.983 -28.468  1.00  0.98           C  
ATOM    850  H   THR A  53      -7.139   9.634 -29.941  1.00  0.98           H  
ATOM    851  HA  THR A  53      -6.361  11.704 -27.933  1.00  0.98           H  
ATOM    852  HB  THR A  53      -8.364  11.045 -26.640  1.00  0.98           H  
ATOM    853  HG1 THR A  53      -8.542   8.897 -27.524  1.00  0.98           H  
ATOM    854 1HG2 THR A  53     -10.006  12.062 -28.174  1.00  0.98           H  
ATOM    855 2HG2 THR A  53      -8.447  12.917 -28.245  1.00  0.98           H  
ATOM    856 3HG2 THR A  53      -8.902  11.794 -29.518  1.00  0.98           H  
ATOM    857  N   GLU A  54      -5.672   8.587 -27.705  1.00  1.01           N  
ATOM    858  CA  GLU A  54      -5.067   7.570 -26.842  1.00  1.01           C  
ATOM    859  C   GLU A  54      -3.667   7.206 -27.310  1.00  1.01           C  
ATOM    860  O   GLU A  54      -3.348   7.325 -28.485  1.00  1.01           O  
ATOM    861  CB  GLU A  54      -5.938   6.303 -26.806  1.00  1.01           C  
ATOM    862  CG  GLU A  54      -7.345   6.499 -26.209  1.00  1.01           C  
ATOM    863  CD  GLU A  54      -8.161   5.220 -26.172  1.00  1.01           C  
ATOM    864  OE1 GLU A  54      -7.666   4.225 -26.635  1.00  1.01           O  
ATOM    865  OE2 GLU A  54      -9.267   5.246 -25.684  1.00  1.01           O  
ATOM    866  H   GLU A  54      -5.758   8.382 -28.704  1.00  1.01           H  
ATOM    867  HA  GLU A  54      -4.988   7.969 -25.831  1.00  1.01           H  
ATOM    868 1HB  GLU A  54      -6.057   5.920 -27.822  1.00  1.01           H  
ATOM    869 2HB  GLU A  54      -5.431   5.530 -26.227  1.00  1.01           H  
ATOM    870 1HG  GLU A  54      -7.250   6.891 -25.196  1.00  1.01           H  
ATOM    871 2HG  GLU A  54      -7.874   7.234 -26.804  1.00  1.01           H  
ATOM    872  N   LEU A  55      -2.839   6.663 -26.419  1.00  1.00           N  
ATOM    873  CA  LEU A  55      -1.498   6.217 -26.820  1.00  1.00           C  
ATOM    874  C   LEU A  55      -1.515   5.136 -27.892  1.00  1.00           C  
ATOM    875  O   LEU A  55      -0.550   4.975 -28.634  1.00  1.00           O  
ATOM    876  CB  LEU A  55      -0.677   5.808 -25.605  1.00  1.00           C  
ATOM    877  CG  LEU A  55      -0.234   7.018 -24.774  1.00  1.00           C  
ATOM    878  CD1 LEU A  55       0.437   6.598 -23.485  1.00  1.00           C  
ATOM    879  CD2 LEU A  55       0.734   7.789 -25.627  1.00  1.00           C  
ATOM    880  H   LEU A  55      -3.131   6.573 -25.455  1.00  1.00           H  
ATOM    881  HA  LEU A  55      -0.982   7.070 -27.244  1.00  1.00           H  
ATOM    882 1HB  LEU A  55      -1.268   5.148 -24.974  1.00  1.00           H  
ATOM    883 2HB  LEU A  55       0.216   5.273 -25.939  1.00  1.00           H  
ATOM    884  HG  LEU A  55      -1.098   7.637 -24.530  1.00  1.00           H  
ATOM    885 1HD1 LEU A  55       0.751   7.486 -22.937  1.00  1.00           H  
ATOM    886 2HD1 LEU A  55      -0.263   6.026 -22.877  1.00  1.00           H  
ATOM    887 3HD1 LEU A  55       1.310   5.982 -23.712  1.00  1.00           H  
ATOM    888 1HD2 LEU A  55       1.080   8.648 -25.120  1.00  1.00           H  
ATOM    889 2HD2 LEU A  55       1.574   7.144 -25.842  1.00  1.00           H  
ATOM    890 3HD2 LEU A  55       0.252   8.093 -26.553  1.00  1.00           H  
ATOM    891  N   LYS A  56      -2.630   4.430 -28.035  1.00  0.97           N  
ATOM    892  CA  LYS A  56      -2.761   3.424 -29.079  1.00  0.97           C  
ATOM    893  C   LYS A  56      -2.623   4.088 -30.458  1.00  0.97           C  
ATOM    894  O   LYS A  56      -2.145   3.473 -31.415  1.00  0.97           O  
ATOM    895  CB  LYS A  56      -4.115   2.733 -28.994  1.00  0.97           C  
ATOM    896  CG  LYS A  56      -4.315   1.835 -27.794  1.00  0.97           C  
ATOM    897  CD  LYS A  56      -5.691   1.183 -27.843  1.00  0.97           C  
ATOM    898  CE  LYS A  56      -5.977   0.365 -26.595  1.00  0.97           C  
ATOM    899  NZ  LYS A  56      -5.063  -0.804 -26.453  1.00  0.97           N  
ATOM    900  H   LYS A  56      -3.404   4.600 -27.411  1.00  0.97           H  
ATOM    901  HA  LYS A  56      -1.965   2.686 -28.968  1.00  0.97           H  
ATOM    902 1HB  LYS A  56      -4.912   3.482 -29.003  1.00  0.97           H  
ATOM    903 2HB  LYS A  56      -4.237   2.119 -29.866  1.00  0.97           H  
ATOM    904 1HG  LYS A  56      -3.551   1.050 -27.784  1.00  0.97           H  
ATOM    905 2HG  LYS A  56      -4.229   2.420 -26.880  1.00  0.97           H  
ATOM    906 1HD  LYS A  56      -6.456   1.960 -27.942  1.00  0.97           H  
ATOM    907 2HD  LYS A  56      -5.745   0.526 -28.707  1.00  0.97           H  
ATOM    908 1HE  LYS A  56      -5.870   1.005 -25.721  1.00  0.97           H  
ATOM    909 2HE  LYS A  56      -7.003   0.003 -26.644  1.00  0.97           H  
ATOM    910 1HZ  LYS A  56      -5.291  -1.314 -25.624  1.00  0.97           H  
ATOM    911 2HZ  LYS A  56      -5.116  -1.445 -27.250  1.00  0.97           H  
ATOM    912 3HZ  LYS A  56      -4.077  -0.535 -26.400  1.00  0.97           H  
ATOM    913  N   HIS A  57      -2.956   5.386 -30.547  1.00  0.93           N  
ATOM    914  CA  HIS A  57      -2.899   6.116 -31.802  1.00  0.93           C  
ATOM    915  C   HIS A  57      -1.456   6.384 -32.205  1.00  0.93           C  
ATOM    916  O   HIS A  57      -1.179   6.731 -33.352  1.00  0.93           O  
ATOM    917  CB  HIS A  57      -3.675   7.445 -31.761  1.00  0.93           C  
ATOM    918  CG  HIS A  57      -5.191   7.315 -31.717  1.00  0.93           C  
ATOM    919  ND1 HIS A  57      -5.939   7.409 -30.542  1.00  0.93           N  
ATOM    920  CD2 HIS A  57      -6.082   7.091 -32.714  1.00  0.93           C  
ATOM    921  CE1 HIS A  57      -7.223   7.233 -30.834  1.00  0.93           C  
ATOM    922  NE2 HIS A  57      -7.333   7.046 -32.142  1.00  0.93           N  
ATOM    923  H   HIS A  57      -3.264   5.891 -29.722  1.00  0.93           H  
ATOM    924  HA  HIS A  57      -3.345   5.512 -32.588  1.00  0.93           H  
ATOM    925 1HB  HIS A  57      -3.357   8.021 -30.895  1.00  0.93           H  
ATOM    926 2HB  HIS A  57      -3.418   8.032 -32.643  1.00  0.93           H  
ATOM    927  HD2 HIS A  57      -5.852   6.967 -33.776  1.00  0.93           H  
ATOM    928  HE1 HIS A  57      -8.050   7.246 -30.118  1.00  0.93           H  
ATOM    929  HE2 HIS A  57      -8.199   6.889 -32.652  1.00  0.93           H  
ATOM    930  N   LEU A  58      -0.497   6.144 -31.316  1.00  0.89           N  
ATOM    931  CA  LEU A  58       0.884   6.315 -31.718  1.00  0.89           C  
ATOM    932  C   LEU A  58       1.234   5.348 -32.845  1.00  0.89           C  
ATOM    933  O   LEU A  58       2.191   5.584 -33.582  1.00  0.89           O  
ATOM    934  CB  LEU A  58       1.841   6.176 -30.555  1.00  0.89           C  
ATOM    935  CG  LEU A  58       1.842   7.289 -29.576  1.00  0.89           C  
ATOM    936  CD1 LEU A  58       2.705   6.912 -28.446  1.00  0.89           C  
ATOM    937  CD2 LEU A  58       2.399   8.552 -30.274  1.00  0.89           C  
ATOM    938  H   LEU A  58      -0.705   5.825 -30.370  1.00  0.89           H  
ATOM    939  HA  LEU A  58       0.999   7.328 -32.102  1.00  0.89           H  
ATOM    940 1HB  LEU A  58       1.662   5.232 -30.034  1.00  0.89           H  
ATOM    941 2HB  LEU A  58       2.812   6.174 -30.968  1.00  0.89           H  
ATOM    942  HG  LEU A  58       0.833   7.472 -29.203  1.00  0.89           H  
ATOM    943 1HD1 LEU A  58       2.721   7.728 -27.744  1.00  0.89           H  
ATOM    944 2HD1 LEU A  58       2.308   6.011 -27.970  1.00  0.89           H  
ATOM    945 3HD1 LEU A  58       3.710   6.719 -28.814  1.00  0.89           H  
ATOM    946 1HD2 LEU A  58       2.444   9.381 -29.579  1.00  0.89           H  
ATOM    947 2HD2 LEU A  58       3.398   8.353 -30.638  1.00  0.89           H  
ATOM    948 3HD2 LEU A  58       1.758   8.817 -31.115  1.00  0.89           H  
ATOM    949  N   GLN A  59       0.456   4.266 -33.003  1.00  0.86           N  
ATOM    950  CA  GLN A  59       0.663   3.353 -34.114  1.00  0.86           C  
ATOM    951  C   GLN A  59       0.480   4.121 -35.412  1.00  0.86           C  
ATOM    952  O   GLN A  59       1.150   3.849 -36.398  1.00  0.86           O  
ATOM    953  CB  GLN A  59      -0.366   2.228 -34.083  1.00  0.86           C  
ATOM    954  CG  GLN A  59      -0.227   1.109 -35.160  1.00  0.86           C  
ATOM    955  CD  GLN A  59       1.021   0.259 -35.010  1.00  0.86           C  
ATOM    956  OE1 GLN A  59       1.288  -0.223 -33.887  1.00  0.86           O  
ATOM    957  NE2 GLN A  59       1.768   0.019 -36.103  1.00  0.86           N  
ATOM    958  H   GLN A  59      -0.329   4.094 -32.369  1.00  0.86           H  
ATOM    959  HA  GLN A  59       1.676   2.953 -34.075  1.00  0.86           H  
ATOM    960 1HB  GLN A  59      -0.372   1.763 -33.096  1.00  0.86           H  
ATOM    961 2HB  GLN A  59      -1.340   2.686 -34.224  1.00  0.86           H  
ATOM    962 1HG  GLN A  59      -1.097   0.450 -35.090  1.00  0.86           H  
ATOM    963 2HG  GLN A  59      -0.200   1.575 -36.148  1.00  0.86           H  
ATOM    964 1HE2 GLN A  59       2.581  -0.565 -36.040  1.00  0.86           H  
ATOM    965 2HE2 GLN A  59       1.516   0.386 -37.033  1.00  0.86           H  
ATOM    966  N   CYS A  60      -0.434   5.088 -35.418  1.00  0.84           N  
ATOM    967  CA  CYS A  60      -0.705   5.854 -36.621  1.00  0.84           C  
ATOM    968  C   CYS A  60       0.518   6.688 -36.964  1.00  0.84           C  
ATOM    969  O   CYS A  60       0.893   6.820 -38.128  1.00  0.84           O  
ATOM    970  CB  CYS A  60      -1.872   6.796 -36.400  1.00  0.84           C  
ATOM    971  SG  CYS A  60      -3.463   5.987 -36.076  1.00  0.84           S  
ATOM    972  H   CYS A  60      -0.927   5.330 -34.570  1.00  0.84           H  
ATOM    973  HA  CYS A  60      -0.923   5.173 -37.442  1.00  0.84           H  
ATOM    974 1HB  CYS A  60      -1.658   7.466 -35.580  1.00  0.84           H  
ATOM    975 2HB  CYS A  60      -1.982   7.400 -37.291  1.00  0.84           H  
ATOM    976  N   LEU A  61       1.162   7.218 -35.915  1.00  0.84           N  
ATOM    977  CA  LEU A  61       2.377   8.001 -36.117  1.00  0.84           C  
ATOM    978  C   LEU A  61       3.390   7.083 -36.770  1.00  0.84           C  
ATOM    979  O   LEU A  61       3.965   7.442 -37.793  1.00  0.84           O  
ATOM    980  CB  LEU A  61       2.914   8.613 -34.800  1.00  0.84           C  
ATOM    981  CG  LEU A  61       4.266   9.408 -34.874  1.00  0.84           C  
ATOM    982  CD1 LEU A  61       4.153  10.559 -35.864  1.00  0.84           C  
ATOM    983  CD2 LEU A  61       4.583   9.994 -33.472  1.00  0.84           C  
ATOM    984  H   LEU A  61       0.771   7.066 -34.982  1.00  0.84           H  
ATOM    985  HA  LEU A  61       2.160   8.819 -36.803  1.00  0.84           H  
ATOM    986 1HB  LEU A  61       2.177   9.278 -34.402  1.00  0.84           H  
ATOM    987 2HB  LEU A  61       3.060   7.815 -34.083  1.00  0.84           H  
ATOM    988  HG  LEU A  61       5.066   8.739 -35.195  1.00  0.84           H  
ATOM    989 1HD1 LEU A  61       5.095  11.104 -35.900  1.00  0.84           H  
ATOM    990 2HD1 LEU A  61       3.920  10.169 -36.856  1.00  0.84           H  
ATOM    991 3HD1 LEU A  61       3.374  11.216 -35.547  1.00  0.84           H  
ATOM    992 1HD2 LEU A  61       5.519  10.551 -33.509  1.00  0.84           H  
ATOM    993 2HD2 LEU A  61       3.775  10.664 -33.169  1.00  0.84           H  
ATOM    994 3HD2 LEU A  61       4.671   9.190 -32.749  1.00  0.84           H  
ATOM    995  N   GLU A  62       3.557   5.872 -36.215  1.00  0.84           N  
ATOM    996  CA  GLU A  62       4.493   4.900 -36.783  1.00  0.84           C  
ATOM    997  C   GLU A  62       4.183   4.607 -38.256  1.00  0.84           C  
ATOM    998  O   GLU A  62       5.077   4.656 -39.105  1.00  0.84           O  
ATOM    999  CB  GLU A  62       4.474   3.574 -36.010  1.00  0.84           C  
ATOM   1000  CG  GLU A  62       5.462   2.530 -36.534  1.00  0.84           C  
ATOM   1001  CD  GLU A  62       5.404   1.188 -35.806  1.00  0.84           C  
ATOM   1002  OE1 GLU A  62       4.644   1.043 -34.860  1.00  0.84           O  
ATOM   1003  OE2 GLU A  62       6.107   0.296 -36.212  1.00  0.84           O  
ATOM   1004  H   GLU A  62       3.031   5.645 -35.370  1.00  0.84           H  
ATOM   1005  HA  GLU A  62       5.493   5.306 -36.709  1.00  0.84           H  
ATOM   1006 1HB  GLU A  62       4.699   3.759 -34.966  1.00  0.84           H  
ATOM   1007 2HB  GLU A  62       3.486   3.134 -36.057  1.00  0.84           H  
ATOM   1008 1HG  GLU A  62       5.254   2.363 -37.591  1.00  0.84           H  
ATOM   1009 2HG  GLU A  62       6.468   2.938 -36.453  1.00  0.84           H  
ATOM   1010  N   GLU A  63       2.902   4.390 -38.582  1.00  0.85           N  
ATOM   1011  CA  GLU A  63       2.508   4.044 -39.950  1.00  0.85           C  
ATOM   1012  C   GLU A  63       2.852   5.171 -40.924  1.00  0.85           C  
ATOM   1013  O   GLU A  63       3.285   4.917 -42.053  1.00  0.85           O  
ATOM   1014  CB  GLU A  63       0.991   3.759 -40.040  1.00  0.85           C  
ATOM   1015  CG  GLU A  63       0.472   2.472 -39.329  1.00  0.85           C  
ATOM   1016  CD  GLU A  63       0.980   1.177 -39.885  1.00  0.85           C  
ATOM   1017  OE1 GLU A  63       0.884   0.972 -41.074  1.00  0.85           O  
ATOM   1018  OE2 GLU A  63       1.447   0.367 -39.103  1.00  0.85           O  
ATOM   1019  H   GLU A  63       2.201   4.393 -37.843  1.00  0.85           H  
ATOM   1020  HA  GLU A  63       3.054   3.151 -40.249  1.00  0.85           H  
ATOM   1021 1HB  GLU A  63       0.447   4.604 -39.611  1.00  0.85           H  
ATOM   1022 2HB  GLU A  63       0.700   3.698 -41.088  1.00  0.85           H  
ATOM   1023 1HG  GLU A  63       0.769   2.508 -38.302  1.00  0.85           H  
ATOM   1024 2HG  GLU A  63      -0.618   2.475 -39.355  1.00  0.85           H  
ATOM   1025  N   GLU A  64       2.726   6.414 -40.469  1.00  0.85           N  
ATOM   1026  CA  GLU A  64       3.016   7.558 -41.314  1.00  0.85           C  
ATOM   1027  C   GLU A  64       4.486   8.004 -41.266  1.00  0.85           C  
ATOM   1028  O   GLU A  64       4.850   8.971 -41.943  1.00  0.85           O  
ATOM   1029  CB  GLU A  64       2.102   8.735 -40.957  1.00  0.85           C  
ATOM   1030  CG  GLU A  64       0.591   8.487 -41.194  1.00  0.85           C  
ATOM   1031  CD  GLU A  64       0.201   8.262 -42.639  1.00  0.85           C  
ATOM   1032  OE1 GLU A  64       0.656   8.989 -43.498  1.00  0.85           O  
ATOM   1033  OE2 GLU A  64      -0.573   7.360 -42.880  1.00  0.85           O  
ATOM   1034  H   GLU A  64       2.361   6.566 -39.524  1.00  0.85           H  
ATOM   1035  HA  GLU A  64       2.793   7.273 -42.341  1.00  0.85           H  
ATOM   1036 1HB  GLU A  64       2.223   8.949 -39.896  1.00  0.85           H  
ATOM   1037 2HB  GLU A  64       2.403   9.618 -41.521  1.00  0.85           H  
ATOM   1038 1HG  GLU A  64       0.307   7.599 -40.625  1.00  0.85           H  
ATOM   1039 2HG  GLU A  64       0.018   9.315 -40.802  1.00  0.85           H  
ATOM   1040  N   LEU A  65       5.352   7.326 -40.493  1.00  0.86           N  
ATOM   1041  CA  LEU A  65       6.737   7.780 -40.450  1.00  0.86           C  
ATOM   1042  C   LEU A  65       7.414   7.605 -41.790  1.00  0.86           C  
ATOM   1043  O   LEU A  65       8.251   8.417 -42.168  1.00  0.86           O  
ATOM   1044  CB  LEU A  65       7.575   7.073 -39.383  1.00  0.86           C  
ATOM   1045  CG  LEU A  65       7.223   7.402 -37.944  1.00  0.86           C  
ATOM   1046  CD1 LEU A  65       8.111   6.598 -37.000  1.00  0.86           C  
ATOM   1047  CD2 LEU A  65       7.316   8.892 -37.703  1.00  0.86           C  
ATOM   1048  H   LEU A  65       5.062   6.510 -39.950  1.00  0.86           H  
ATOM   1049  HA  LEU A  65       6.732   8.839 -40.205  1.00  0.86           H  
ATOM   1050 1HB  LEU A  65       7.436   5.997 -39.505  1.00  0.86           H  
ATOM   1051 2HB  LEU A  65       8.610   7.299 -39.548  1.00  0.86           H  
ATOM   1052  HG  LEU A  65       6.240   7.101 -37.775  1.00  0.86           H  
ATOM   1053 1HD1 LEU A  65       7.826   6.801 -35.976  1.00  0.86           H  
ATOM   1054 2HD1 LEU A  65       7.989   5.532 -37.203  1.00  0.86           H  
ATOM   1055 3HD1 LEU A  65       9.151   6.882 -37.152  1.00  0.86           H  
ATOM   1056 1HD2 LEU A  65       7.021   9.097 -36.692  1.00  0.86           H  
ATOM   1057 2HD2 LEU A  65       8.323   9.234 -37.860  1.00  0.86           H  
ATOM   1058 3HD2 LEU A  65       6.641   9.407 -38.386  1.00  0.86           H  
ATOM   1059  N   LYS A  66       7.061   6.556 -42.530  1.00  0.87           N  
ATOM   1060  CA  LYS A  66       7.680   6.343 -43.832  1.00  0.87           C  
ATOM   1061  C   LYS A  66       7.499   7.576 -44.743  1.00  0.87           C  
ATOM   1062  O   LYS A  66       8.503   8.207 -45.078  1.00  0.87           O  
ATOM   1063  CB  LYS A  66       7.212   5.023 -44.471  1.00  0.87           C  
ATOM   1064  CG  LYS A  66       7.802   4.720 -45.864  1.00  0.87           C  
ATOM   1065  CD  LYS A  66       7.305   3.361 -46.370  1.00  0.87           C  
ATOM   1066  CE  LYS A  66       7.975   2.910 -47.686  1.00  0.87           C  
ATOM   1067  NZ  LYS A  66       7.587   3.755 -48.873  1.00  0.87           N  
ATOM   1068  H   LYS A  66       6.362   5.912 -42.179  1.00  0.87           H  
ATOM   1069  HA  LYS A  66       8.755   6.236 -43.674  1.00  0.87           H  
ATOM   1070 1HB  LYS A  66       7.554   4.210 -43.831  1.00  0.87           H  
ATOM   1071 2HB  LYS A  66       6.146   4.928 -44.501  1.00  0.87           H  
ATOM   1072 1HG  LYS A  66       7.493   5.497 -46.572  1.00  0.87           H  
ATOM   1073 2HG  LYS A  66       8.889   4.716 -45.817  1.00  0.87           H  
ATOM   1074 1HD  LYS A  66       7.495   2.606 -45.607  1.00  0.87           H  
ATOM   1075 2HD  LYS A  66       6.230   3.419 -46.533  1.00  0.87           H  
ATOM   1076 1HE  LYS A  66       9.056   2.942 -47.570  1.00  0.87           H  
ATOM   1077 2HE  LYS A  66       7.671   1.883 -47.881  1.00  0.87           H  
ATOM   1078 1HZ  LYS A  66       8.043   3.398 -49.696  1.00  0.87           H  
ATOM   1079 2HZ  LYS A  66       6.592   3.729 -49.006  1.00  0.87           H  
ATOM   1080 3HZ  LYS A  66       7.883   4.732 -48.746  1.00  0.87           H  
ATOM   1081  N   PRO A  67       6.270   7.991 -45.148  1.00  0.89           N  
ATOM   1082  CA  PRO A  67       6.080   9.169 -45.963  1.00  0.89           C  
ATOM   1083  C   PRO A  67       6.559  10.436 -45.260  1.00  0.89           C  
ATOM   1084  O   PRO A  67       6.972  11.387 -45.917  1.00  0.89           O  
ATOM   1085  CB  PRO A  67       4.560   9.177 -46.203  1.00  0.89           C  
ATOM   1086  CG  PRO A  67       3.978   8.349 -45.100  1.00  0.89           C  
ATOM   1087  CD  PRO A  67       5.012   7.276 -44.845  1.00  0.89           C  
ATOM   1088  HA  PRO A  67       6.611   9.029 -46.915  1.00  0.89           H  
ATOM   1089 1HB  PRO A  67       4.186  10.209 -46.206  1.00  0.89           H  
ATOM   1090 2HB  PRO A  67       4.347   8.760 -47.193  1.00  0.89           H  
ATOM   1091 1HG  PRO A  67       3.787   8.981 -44.221  1.00  0.89           H  
ATOM   1092 2HG  PRO A  67       2.998   7.940 -45.395  1.00  0.89           H  
ATOM   1093 1HD  PRO A  67       4.930   6.943 -43.828  1.00  0.89           H  
ATOM   1094 2HD  PRO A  67       4.858   6.463 -45.563  1.00  0.89           H  
ATOM   1095  N   LEU A  68       6.603  10.455 -43.923  1.00  0.90           N  
ATOM   1096  CA  LEU A  68       7.105  11.656 -43.280  1.00  0.90           C  
ATOM   1097  C   LEU A  68       8.574  11.812 -43.639  1.00  0.90           C  
ATOM   1098  O   LEU A  68       8.986  12.872 -44.101  1.00  0.90           O  
ATOM   1099  CB  LEU A  68       6.902  11.602 -41.763  1.00  0.90           C  
ATOM   1100  CG  LEU A  68       7.428  12.796 -40.972  1.00  0.90           C  
ATOM   1101  CD1 LEU A  68       6.698  14.027 -41.421  1.00  0.90           C  
ATOM   1102  CD2 LEU A  68       7.263  12.560 -39.455  1.00  0.90           C  
ATOM   1103  H   LEU A  68       6.247   9.696 -43.343  1.00  0.90           H  
ATOM   1104  HA  LEU A  68       6.573  12.516 -43.665  1.00  0.90           H  
ATOM   1105 1HB  LEU A  68       5.836  11.489 -41.554  1.00  0.90           H  
ATOM   1106 2HB  LEU A  68       7.416  10.729 -41.389  1.00  0.90           H  
ATOM   1107  HG  LEU A  68       8.469  12.922 -41.198  1.00  0.90           H  
ATOM   1108 1HD1 LEU A  68       7.081  14.900 -40.893  1.00  0.90           H  
ATOM   1109 2HD1 LEU A  68       6.853  14.142 -42.487  1.00  0.90           H  
ATOM   1110 3HD1 LEU A  68       5.636  13.921 -41.222  1.00  0.90           H  
ATOM   1111 1HD2 LEU A  68       7.657  13.414 -38.905  1.00  0.90           H  
ATOM   1112 2HD2 LEU A  68       6.240  12.426 -39.215  1.00  0.90           H  
ATOM   1113 3HD2 LEU A  68       7.790  11.675 -39.167  1.00  0.90           H  
ATOM   1114  N   GLU A  69       9.360  10.743 -43.477  1.00  0.92           N  
ATOM   1115  CA  GLU A  69      10.784  10.793 -43.792  1.00  0.92           C  
ATOM   1116  C   GLU A  69      11.010  11.128 -45.266  1.00  0.92           C  
ATOM   1117  O   GLU A  69      11.867  11.948 -45.603  1.00  0.92           O  
ATOM   1118  CB  GLU A  69      11.459   9.452 -43.477  1.00  0.92           C  
ATOM   1119  CG  GLU A  69      12.996   9.446 -43.646  1.00  0.92           C  
ATOM   1120  CD  GLU A  69      13.660   8.115 -43.263  1.00  0.92           C  
ATOM   1121  OE1 GLU A  69      12.970   7.215 -42.859  1.00  0.92           O  
ATOM   1122  OE2 GLU A  69      14.860   8.004 -43.390  1.00  0.92           O  
ATOM   1123  H   GLU A  69       8.958   9.878 -43.110  1.00  0.92           H  
ATOM   1124  HA  GLU A  69      11.245  11.570 -43.186  1.00  0.92           H  
ATOM   1125 1HB  GLU A  69      11.218   9.153 -42.466  1.00  0.92           H  
ATOM   1126 2HB  GLU A  69      11.051   8.686 -44.139  1.00  0.92           H  
ATOM   1127 1HG  GLU A  69      13.225   9.667 -44.683  1.00  0.92           H  
ATOM   1128 2HG  GLU A  69      13.419  10.245 -43.032  1.00  0.92           H  
ATOM   1129  N   GLU A  70      10.217  10.515 -46.150  1.00  0.95           N  
ATOM   1130  CA  GLU A  70      10.392  10.728 -47.585  1.00  0.95           C  
ATOM   1131  C   GLU A  70      10.203  12.193 -47.953  1.00  0.95           C  
ATOM   1132  O   GLU A  70      10.937  12.739 -48.780  1.00  0.95           O  
ATOM   1133  CB  GLU A  70       9.395   9.867 -48.361  1.00  0.95           C  
ATOM   1134  CG  GLU A  70       9.678   8.368 -48.278  1.00  0.95           C  
ATOM   1135  CD  GLU A  70       8.586   7.500 -48.861  1.00  0.95           C  
ATOM   1136  OE1 GLU A  70       7.567   8.016 -49.255  1.00  0.95           O  
ATOM   1137  OE2 GLU A  70       8.770   6.297 -48.888  1.00  0.95           O  
ATOM   1138  H   GLU A  70       9.513   9.853 -45.810  1.00  0.95           H  
ATOM   1139  HA  GLU A  70      11.407  10.433 -47.856  1.00  0.95           H  
ATOM   1140 1HB  GLU A  70       8.396  10.051 -47.980  1.00  0.95           H  
ATOM   1141 2HB  GLU A  70       9.402  10.157 -49.411  1.00  0.95           H  
ATOM   1142 1HG  GLU A  70      10.606   8.164 -48.812  1.00  0.95           H  
ATOM   1143 2HG  GLU A  70       9.832   8.100 -47.234  1.00  0.95           H  
ATOM   1144  N   VAL A  71       9.238  12.837 -47.305  1.00  1.00           N  
ATOM   1145  CA  VAL A  71       8.956  14.237 -47.534  1.00  1.00           C  
ATOM   1146  C   VAL A  71      10.015  15.107 -46.861  1.00  1.00           C  
ATOM   1147  O   VAL A  71      10.560  16.016 -47.472  1.00  1.00           O  
ATOM   1148  CB  VAL A  71       7.552  14.560 -47.018  1.00  1.00           C  
ATOM   1149  CG1 VAL A  71       7.269  16.005 -47.114  1.00  1.00           C  
ATOM   1150  CG2 VAL A  71       6.559  13.834 -47.831  1.00  1.00           C  
ATOM   1151  H   VAL A  71       8.649  12.320 -46.649  1.00  1.00           H  
ATOM   1152  HA  VAL A  71       8.983  14.423 -48.607  1.00  1.00           H  
ATOM   1153  HB  VAL A  71       7.477  14.246 -45.972  1.00  1.00           H  
ATOM   1154 1HG1 VAL A  71       6.260  16.220 -46.757  1.00  1.00           H  
ATOM   1155 2HG1 VAL A  71       7.984  16.544 -46.525  1.00  1.00           H  
ATOM   1156 3HG1 VAL A  71       7.352  16.283 -48.149  1.00  1.00           H  
ATOM   1157 1HG2 VAL A  71       5.582  14.057 -47.434  1.00  1.00           H  
ATOM   1158 2HG2 VAL A  71       6.631  14.164 -48.865  1.00  1.00           H  
ATOM   1159 3HG2 VAL A  71       6.732  12.773 -47.791  1.00  1.00           H  
ATOM   1160  N   LEU A  72      10.377  14.789 -45.624  1.00  1.09           N  
ATOM   1161  CA  LEU A  72      11.373  15.568 -44.897  1.00  1.09           C  
ATOM   1162  C   LEU A  72      12.731  15.570 -45.559  1.00  1.09           C  
ATOM   1163  O   LEU A  72      13.472  16.545 -45.460  1.00  1.09           O  
ATOM   1164  CB  LEU A  72      11.541  15.057 -43.493  1.00  1.09           C  
ATOM   1165  CG  LEU A  72      10.425  15.279 -42.575  1.00  1.09           C  
ATOM   1166  CD1 LEU A  72      10.727  14.575 -41.283  1.00  1.09           C  
ATOM   1167  CD2 LEU A  72      10.257  16.731 -42.399  1.00  1.09           C  
ATOM   1168  H   LEU A  72       9.929  14.006 -45.155  1.00  1.09           H  
ATOM   1169  HA  LEU A  72      11.034  16.589 -44.836  1.00  1.09           H  
ATOM   1170 1HB  LEU A  72      11.729  13.987 -43.541  1.00  1.09           H  
ATOM   1171 2HB  LEU A  72      12.389  15.544 -43.071  1.00  1.09           H  
ATOM   1172  HG  LEU A  72       9.519  14.870 -42.980  1.00  1.09           H  
ATOM   1173 1HD1 LEU A  72       9.908  14.725 -40.598  1.00  1.09           H  
ATOM   1174 2HD1 LEU A  72      10.847  13.511 -41.481  1.00  1.09           H  
ATOM   1175 3HD1 LEU A  72      11.646  14.972 -40.850  1.00  1.09           H  
ATOM   1176 1HD2 LEU A  72       9.437  16.906 -41.725  1.00  1.09           H  
ATOM   1177 2HD2 LEU A  72      11.168  17.159 -41.998  1.00  1.09           H  
ATOM   1178 3HD2 LEU A  72      10.042  17.181 -43.354  1.00  1.09           H  
ATOM   1179  N   ASN A  73      13.059  14.515 -46.287  1.00  1.24           N  
ATOM   1180  CA  ASN A  73      14.338  14.463 -46.975  1.00  1.24           C  
ATOM   1181  C   ASN A  73      14.483  15.618 -47.974  1.00  1.24           C  
ATOM   1182  O   ASN A  73      15.597  16.066 -48.254  1.00  1.24           O  
ATOM   1183  CB  ASN A  73      14.514  13.116 -47.633  1.00  1.24           C  
ATOM   1184  CG  ASN A  73      14.827  12.056 -46.623  1.00  1.24           C  
ATOM   1185  OD1 ASN A  73      15.347  12.363 -45.537  1.00  1.24           O  
ATOM   1186  ND2 ASN A  73      14.533  10.823 -46.948  1.00  1.24           N  
ATOM   1187  H   ASN A  73      12.435  13.708 -46.319  1.00  1.24           H  
ATOM   1188  HA  ASN A  73      15.123  14.576 -46.234  1.00  1.24           H  
ATOM   1189 1HB  ASN A  73      13.592  12.845 -48.156  1.00  1.24           H  
ATOM   1190 2HB  ASN A  73      15.314  13.163 -48.368  1.00  1.24           H  
ATOM   1191 1HD2 ASN A  73      14.720  10.078 -46.305  1.00  1.24           H  
ATOM   1192 2HD2 ASN A  73      14.112  10.628 -47.833  1.00  1.24           H  
ATOM   1193  N   LEU A  74      13.363  16.153 -48.469  1.00  1.48           N  
ATOM   1194  CA  LEU A  74      13.363  17.269 -49.408  1.00  1.48           C  
ATOM   1195  C   LEU A  74      13.948  18.532 -48.765  1.00  1.48           C  
ATOM   1196  O   LEU A  74      14.412  19.435 -49.460  1.00  1.48           O  
ATOM   1197  CB  LEU A  74      11.936  17.541 -49.885  1.00  1.48           C  
ATOM   1198  CG  LEU A  74      11.303  16.485 -50.787  1.00  1.48           C  
ATOM   1199  CD1 LEU A  74       9.819  16.800 -50.974  1.00  1.48           C  
ATOM   1200  CD2 LEU A  74      12.025  16.506 -52.134  1.00  1.48           C  
ATOM   1201  H   LEU A  74      12.456  15.794 -48.168  1.00  1.48           H  
ATOM   1202  HA  LEU A  74      13.978  16.999 -50.264  1.00  1.48           H  
ATOM   1203 1HB  LEU A  74      11.322  17.635 -49.025  1.00  1.48           H  
ATOM   1204 2HB  LEU A  74      11.911  18.478 -50.406  1.00  1.48           H  
ATOM   1205  HG  LEU A  74      11.391  15.494 -50.324  1.00  1.48           H  
ATOM   1206 1HD1 LEU A  74       9.365  16.054 -51.623  1.00  1.48           H  
ATOM   1207 2HD1 LEU A  74       9.326  16.782 -50.009  1.00  1.48           H  
ATOM   1208 3HD1 LEU A  74       9.717  17.779 -51.418  1.00  1.48           H  
ATOM   1209 1HD2 LEU A  74      11.583  15.759 -52.794  1.00  1.48           H  
ATOM   1210 2HD2 LEU A  74      11.925  17.495 -52.584  1.00  1.48           H  
ATOM   1211 3HD2 LEU A  74      13.079  16.280 -51.981  1.00  1.48           H  
ATOM   1212  N   ALA A  75      13.894  18.612 -47.433  1.00  1.82           N  
ATOM   1213  CA  ALA A  75      14.397  19.753 -46.685  1.00  1.82           C  
ATOM   1214  C   ALA A  75      15.912  19.690 -46.468  1.00  1.82           C  
ATOM   1215  O   ALA A  75      16.506  20.674 -46.016  1.00  1.82           O  
ATOM   1216  CB  ALA A  75      13.720  19.833 -45.317  1.00  1.82           C  
ATOM   1217  H   ALA A  75      13.528  17.830 -46.896  1.00  1.82           H  
ATOM   1218  HA  ALA A  75      14.170  20.654 -47.254  1.00  1.82           H  
ATOM   1219 1HB  ALA A  75      14.086  20.697 -44.785  1.00  1.82           H  
ATOM   1220 2HB  ALA A  75      12.656  19.913 -45.435  1.00  1.82           H  
ATOM   1221 3HB  ALA A  75      13.953  18.933 -44.749  1.00  1.82           H  
ATOM   1222  N   GLN A  76      16.572  18.566 -46.793  1.00  2.26           N  
ATOM   1223  CA  GLN A  76      17.992  18.454 -46.438  1.00  2.26           C  
ATOM   1224  C   GLN A  76      18.965  19.116 -47.411  1.00  2.26           C  
ATOM   1225  O   GLN A  76      19.730  18.442 -48.105  1.00  2.26           O  
ATOM   1226  CB  GLN A  76      18.440  16.995 -46.286  1.00  2.26           C  
ATOM   1227  CG  GLN A  76      17.789  16.183 -45.174  1.00  2.26           C  
ATOM   1228  CD  GLN A  76      18.478  14.799 -45.061  1.00  2.26           C  
ATOM   1229  OE1 GLN A  76      19.705  14.775 -44.927  1.00  2.26           O  
ATOM   1230  NE2 GLN A  76      17.763  13.676 -45.123  1.00  2.26           N  
ATOM   1231  H   GLN A  76      16.101  17.779 -47.242  1.00  2.26           H  
ATOM   1232  HA  GLN A  76      18.128  18.939 -45.472  1.00  2.26           H  
ATOM   1233 1HB  GLN A  76      18.240  16.468 -47.222  1.00  2.26           H  
ATOM   1234 2HB  GLN A  76      19.517  16.970 -46.124  1.00  2.26           H  
ATOM   1235 1HG  GLN A  76      17.909  16.714 -44.224  1.00  2.26           H  
ATOM   1236 2HG  GLN A  76      16.734  16.045 -45.397  1.00  2.26           H  
ATOM   1237 1HE2 GLN A  76      18.228  12.795 -45.056  1.00  2.26           H  
ATOM   1238 2HE2 GLN A  76      16.760  13.658 -45.255  1.00  2.26           H  
ATOM   1239  N   SER A  77      18.943  20.438 -47.440  1.00  2.71           N  
ATOM   1240  CA  SER A  77      19.860  21.205 -48.278  1.00  2.71           C  
ATOM   1241  C   SER A  77      21.196  21.319 -47.545  1.00  2.71           C  
ATOM   1242  O   SER A  77      21.285  21.012 -46.355  1.00  2.71           O  
ATOM   1243  CB  SER A  77      19.326  22.582 -48.598  1.00  2.71           C  
ATOM   1244  OG  SER A  77      19.360  23.399 -47.474  1.00  2.71           O  
ATOM   1245  H   SER A  77      18.249  20.890 -46.850  1.00  2.71           H  
ATOM   1246  HA  SER A  77      20.021  20.666 -49.213  1.00  2.71           H  
ATOM   1247 1HB  SER A  77      19.906  23.032 -49.401  1.00  2.71           H  
ATOM   1248 2HB  SER A  77      18.296  22.490 -48.946  1.00  2.71           H  
ATOM   1249  HG  SER A  77      18.858  24.185 -47.694  1.00  2.71           H  
ATOM   1250  N   LYS A  78      22.216  21.828 -48.230  1.00  3.01           N  
ATOM   1251  CA  LYS A  78      23.562  21.974 -47.667  1.00  3.01           C  
ATOM   1252  C   LYS A  78      23.649  22.659 -46.299  1.00  3.01           C  
ATOM   1253  O   LYS A  78      24.503  22.302 -45.488  1.00  3.01           O  
ATOM   1254  CB  LYS A  78      24.453  22.735 -48.649  1.00  3.01           C  
ATOM   1255  CG  LYS A  78      25.888  22.921 -48.176  1.00  3.01           C  
ATOM   1256  CD  LYS A  78      26.747  23.584 -49.246  1.00  3.01           C  
ATOM   1257  CE  LYS A  78      28.169  23.809 -48.752  1.00  3.01           C  
ATOM   1258  NZ  LYS A  78      29.030  24.432 -49.799  1.00  3.01           N  
ATOM   1259  H   LYS A  78      22.065  22.086 -49.194  1.00  3.01           H  
ATOM   1260  HA  LYS A  78      23.973  20.972 -47.547  1.00  3.01           H  
ATOM   1261 1HB  LYS A  78      24.477  22.213 -49.604  1.00  3.01           H  
ATOM   1262 2HB  LYS A  78      24.035  23.726 -48.824  1.00  3.01           H  
ATOM   1263 1HG  LYS A  78      25.889  23.550 -47.282  1.00  3.01           H  
ATOM   1264 2HG  LYS A  78      26.317  21.955 -47.918  1.00  3.01           H  
ATOM   1265 1HD  LYS A  78      26.776  22.950 -50.132  1.00  3.01           H  
ATOM   1266 2HD  LYS A  78      26.310  24.540 -49.523  1.00  3.01           H  
ATOM   1267 1HE  LYS A  78      28.144  24.461 -47.881  1.00  3.01           H  
ATOM   1268 2HE  LYS A  78      28.601  22.852 -48.464  1.00  3.01           H  
ATOM   1269 1HZ  LYS A  78      29.963  24.564 -49.434  1.00  3.01           H  
ATOM   1270 2HZ  LYS A  78      29.068  23.827 -50.608  1.00  3.01           H  
ATOM   1271 3HZ  LYS A  78      28.645  25.325 -50.067  1.00  3.01           H  
ATOM   1272  N   PHE A  79      22.817  23.666 -46.057  1.00  3.02           N  
ATOM   1273  CA  PHE A  79      22.905  24.414 -44.810  1.00  3.02           C  
ATOM   1274  C   PHE A  79      21.779  24.121 -43.815  1.00  3.02           C  
ATOM   1275  O   PHE A  79      21.615  24.847 -42.832  1.00  3.02           O  
ATOM   1276  CB  PHE A  79      22.940  25.899 -45.129  1.00  3.02           C  
ATOM   1277  CG  PHE A  79      24.123  26.260 -45.972  1.00  3.02           C  
ATOM   1278  CD1 PHE A  79      23.967  26.527 -47.322  1.00  3.02           C  
ATOM   1279  CD2 PHE A  79      25.392  26.313 -45.428  1.00  3.02           C  
ATOM   1280  CE1 PHE A  79      25.051  26.851 -48.106  1.00  3.02           C  
ATOM   1281  CE2 PHE A  79      26.480  26.636 -46.209  1.00  3.02           C  
ATOM   1282  CZ  PHE A  79      26.309  26.908 -47.549  1.00  3.02           C  
ATOM   1283  H   PHE A  79      22.115  23.909 -46.741  1.00  3.02           H  
ATOM   1284  HA  PHE A  79      23.846  24.153 -44.326  1.00  3.02           H  
ATOM   1285 1HB  PHE A  79      22.032  26.180 -45.663  1.00  3.02           H  
ATOM   1286 2HB  PHE A  79      22.980  26.476 -44.207  1.00  3.02           H  
ATOM   1287  HD1 PHE A  79      22.970  26.480 -47.762  1.00  3.02           H  
ATOM   1288  HD2 PHE A  79      25.526  26.096 -44.368  1.00  3.02           H  
ATOM   1289  HE1 PHE A  79      24.913  27.062 -49.166  1.00  3.02           H  
ATOM   1290  HE2 PHE A  79      27.475  26.677 -45.767  1.00  3.02           H  
ATOM   1291  HZ  PHE A  79      27.166  27.166 -48.166  1.00  3.02           H  
ATOM   1292  N   ASN A  80      20.999  23.072 -44.058  1.00  2.74           N  
ATOM   1293  CA  ASN A  80      19.896  22.737 -43.163  1.00  2.74           C  
ATOM   1294  C   ASN A  80      20.276  21.687 -42.122  1.00  2.74           C  
ATOM   1295  O   ASN A  80      20.626  20.558 -42.454  1.00  2.74           O  
ATOM   1296  CB  ASN A  80      18.669  22.344 -43.946  1.00  2.74           C  
ATOM   1297  CG  ASN A  80      18.072  23.547 -44.698  1.00  2.74           C  
ATOM   1298  OD1 ASN A  80      18.287  24.713 -44.325  1.00  2.74           O  
ATOM   1299  ND2 ASN A  80      17.300  23.282 -45.713  1.00  2.74           N  
ATOM   1300  H   ASN A  80      21.174  22.476 -44.871  1.00  2.74           H  
ATOM   1301  HA  ASN A  80      19.631  23.636 -42.605  1.00  2.74           H  
ATOM   1302 1HB  ASN A  80      18.958  21.597 -44.688  1.00  2.74           H  
ATOM   1303 2HB  ASN A  80      17.951  21.878 -43.312  1.00  2.74           H  
ATOM   1304 1HD2 ASN A  80      16.875  24.022 -46.221  1.00  2.74           H  
ATOM   1305 2HD2 ASN A  80      17.115  22.321 -45.968  1.00  2.74           H  
ATOM   1306  N   HIS A  81      20.218  22.077 -40.847  1.00  2.30           N  
ATOM   1307  CA  HIS A  81      20.627  21.205 -39.738  1.00  2.30           C  
ATOM   1308  C   HIS A  81      19.673  20.035 -39.435  1.00  2.30           C  
ATOM   1309  O   HIS A  81      20.041  19.097 -38.727  1.00  2.30           O  
ATOM   1310  CB  HIS A  81      20.804  22.039 -38.463  1.00  2.30           C  
ATOM   1311  CG  HIS A  81      19.516  22.565 -37.838  1.00  2.30           C  
ATOM   1312  ND1 HIS A  81      18.750  23.581 -38.400  1.00  2.30           N  
ATOM   1313  CD2 HIS A  81      18.899  22.225 -36.685  1.00  2.30           C  
ATOM   1314  CE1 HIS A  81      17.713  23.830 -37.604  1.00  2.30           C  
ATOM   1315  NE2 HIS A  81      17.781  23.019 -36.564  1.00  2.30           N  
ATOM   1316  H   HIS A  81      19.921  23.021 -40.648  1.00  2.30           H  
ATOM   1317  HA  HIS A  81      21.595  20.768 -39.983  1.00  2.30           H  
ATOM   1318 1HB  HIS A  81      21.315  21.436 -37.712  1.00  2.30           H  
ATOM   1319 2HB  HIS A  81      21.446  22.893 -38.680  1.00  2.30           H  
ATOM   1320  HD2 HIS A  81      19.237  21.467 -35.985  1.00  2.30           H  
ATOM   1321  HE1 HIS A  81      16.935  24.575 -37.782  1.00  2.30           H  
ATOM   1322  HE2 HIS A  81      17.124  22.986 -35.797  1.00  2.30           H  
ATOM   1323  N   LEU A  82      18.454  20.080 -39.959  1.00  1.84           N  
ATOM   1324  CA  LEU A  82      17.499  19.009 -39.727  1.00  1.84           C  
ATOM   1325  C   LEU A  82      18.051  17.695 -40.271  1.00  1.84           C  
ATOM   1326  O   LEU A  82      18.511  17.639 -41.412  1.00  1.84           O  
ATOM   1327  CB  LEU A  82      16.151  19.313 -40.399  1.00  1.84           C  
ATOM   1328  CG  LEU A  82      15.019  18.378 -40.013  1.00  1.84           C  
ATOM   1329  CD1 LEU A  82      14.719  18.633 -38.574  1.00  1.84           C  
ATOM   1330  CD2 LEU A  82      13.778  18.614 -40.889  1.00  1.84           C  
ATOM   1331  H   LEU A  82      18.165  20.889 -40.490  1.00  1.84           H  
ATOM   1332  HA  LEU A  82      17.347  18.906 -38.658  1.00  1.84           H  
ATOM   1333 1HB  LEU A  82      15.849  20.316 -40.117  1.00  1.84           H  
ATOM   1334 2HB  LEU A  82      16.280  19.271 -41.481  1.00  1.84           H  
ATOM   1335  HG  LEU A  82      15.343  17.350 -40.112  1.00  1.84           H  
ATOM   1336 1HD1 LEU A  82      13.950  17.965 -38.249  1.00  1.84           H  
ATOM   1337 2HD1 LEU A  82      15.606  18.467 -37.998  1.00  1.84           H  
ATOM   1338 3HD1 LEU A  82      14.394  19.666 -38.438  1.00  1.84           H  
ATOM   1339 1HD2 LEU A  82      12.990  17.938 -40.574  1.00  1.84           H  
ATOM   1340 2HD2 LEU A  82      13.439  19.648 -40.777  1.00  1.84           H  
ATOM   1341 3HD2 LEU A  82      14.024  18.423 -41.933  1.00  1.84           H  
ATOM   1342  N   ARG A  83      17.974  16.628 -39.480  1.00  1.47           N  
ATOM   1343  CA  ARG A  83      18.443  15.309 -39.912  1.00  1.47           C  
ATOM   1344  C   ARG A  83      17.364  14.224 -39.791  1.00  1.47           C  
ATOM   1345  O   ARG A  83      17.465  13.366 -38.909  1.00  1.47           O  
ATOM   1346  CB  ARG A  83      19.640  14.868 -39.082  1.00  1.47           C  
ATOM   1347  CG  ARG A  83      20.919  15.659 -39.246  1.00  1.47           C  
ATOM   1348  CD  ARG A  83      21.945  15.205 -38.258  1.00  1.47           C  
ATOM   1349  NE  ARG A  83      22.312  13.797 -38.442  1.00  1.47           N  
ATOM   1350  CZ  ARG A  83      23.231  13.330 -39.301  1.00  1.47           C  
ATOM   1351  NH1 ARG A  83      23.913  14.144 -40.081  1.00  1.47           N  
ATOM   1352  NH2 ARG A  83      23.432  12.027 -39.337  1.00  1.47           N  
ATOM   1353  H   ARG A  83      17.596  16.740 -38.551  1.00  1.47           H  
ATOM   1354  HA  ARG A  83      18.769  15.382 -40.950  1.00  1.47           H  
ATOM   1355 1HB  ARG A  83      19.372  14.909 -38.026  1.00  1.47           H  
ATOM   1356 2HB  ARG A  83      19.875  13.826 -39.311  1.00  1.47           H  
ATOM   1357 1HG  ARG A  83      21.311  15.513 -40.252  1.00  1.47           H  
ATOM   1358 2HG  ARG A  83      20.726  16.714 -39.082  1.00  1.47           H  
ATOM   1359 1HD  ARG A  83      22.844  15.809 -38.366  1.00  1.47           H  
ATOM   1360 2HD  ARG A  83      21.550  15.322 -37.250  1.00  1.47           H  
ATOM   1361  HE  ARG A  83      21.828  13.077 -37.873  1.00  1.47           H  
ATOM   1362 1HH1 ARG A  83      23.747  15.138 -40.039  1.00  1.47           H  
ATOM   1363 2HH1 ARG A  83      24.600  13.772 -40.719  1.00  1.47           H  
ATOM   1364 1HH2 ARG A  83      22.864  11.431 -38.701  1.00  1.47           H  
ATOM   1365 2HH2 ARG A  83      24.107  11.623 -39.961  1.00  1.47           H  
ATOM   1366  N   PRO A  84      16.349  14.205 -40.683  1.00  1.21           N  
ATOM   1367  CA  PRO A  84      15.173  13.349 -40.655  1.00  1.21           C  
ATOM   1368  C   PRO A  84      15.466  11.877 -40.438  1.00  1.21           C  
ATOM   1369  O   PRO A  84      14.721  11.190 -39.765  1.00  1.21           O  
ATOM   1370  CB  PRO A  84      14.605  13.548 -42.055  1.00  1.21           C  
ATOM   1371  CG  PRO A  84      15.026  14.931 -42.423  1.00  1.21           C  
ATOM   1372  CD  PRO A  84      16.399  15.059 -41.878  1.00  1.21           C  
ATOM   1373  HA  PRO A  84      14.466  13.727 -39.904  1.00  1.21           H  
ATOM   1374 1HB  PRO A  84      15.005  12.783 -42.745  1.00  1.21           H  
ATOM   1375 2HB  PRO A  84      13.520  13.409 -42.036  1.00  1.21           H  
ATOM   1376 1HG  PRO A  84      14.981  15.073 -43.516  1.00  1.21           H  
ATOM   1377 2HG  PRO A  84      14.353  15.669 -41.976  1.00  1.21           H  
ATOM   1378 1HD  PRO A  84      17.136  14.681 -42.577  1.00  1.21           H  
ATOM   1379 2HD  PRO A  84      16.542  16.085 -41.662  1.00  1.21           H  
ATOM   1380  N   ARG A  85      16.580  11.375 -40.938  1.00  1.03           N  
ATOM   1381  CA  ARG A  85      16.841   9.955 -40.750  1.00  1.03           C  
ATOM   1382  C   ARG A  85      16.993   9.617 -39.271  1.00  1.03           C  
ATOM   1383  O   ARG A  85      16.478   8.605 -38.775  1.00  1.03           O  
ATOM   1384  CB  ARG A  85      18.112   9.564 -41.479  1.00  1.03           C  
ATOM   1385  CG  ARG A  85      18.495   8.098 -41.398  1.00  1.03           C  
ATOM   1386  CD  ARG A  85      17.513   7.240 -42.101  1.00  1.03           C  
ATOM   1387  NE  ARG A  85      17.905   5.840 -42.104  1.00  1.03           N  
ATOM   1388  CZ  ARG A  85      17.146   4.849 -42.603  1.00  1.03           C  
ATOM   1389  NH1 ARG A  85      15.974   5.132 -43.131  1.00  1.03           N  
ATOM   1390  NH2 ARG A  85      17.575   3.595 -42.563  1.00  1.03           N  
ATOM   1391  H   ARG A  85      17.218  11.940 -41.477  1.00  1.03           H  
ATOM   1392  HA  ARG A  85      16.002   9.387 -41.161  1.00  1.03           H  
ATOM   1393 1HB  ARG A  85      18.016   9.824 -42.532  1.00  1.03           H  
ATOM   1394 2HB  ARG A  85      18.947  10.136 -41.072  1.00  1.03           H  
ATOM   1395 1HG  ARG A  85      19.473   7.952 -41.855  1.00  1.03           H  
ATOM   1396 2HG  ARG A  85      18.535   7.795 -40.349  1.00  1.03           H  
ATOM   1397 1HD  ARG A  85      16.545   7.319 -41.602  1.00  1.03           H  
ATOM   1398 2HD  ARG A  85      17.411   7.569 -43.135  1.00  1.03           H  
ATOM   1399  HE  ARG A  85      18.799   5.596 -41.703  1.00  1.03           H  
ATOM   1400 1HH1 ARG A  85      15.640   6.115 -43.163  1.00  1.03           H  
ATOM   1401 2HH1 ARG A  85      15.394   4.401 -43.506  1.00  1.03           H  
ATOM   1402 1HH2 ARG A  85      18.476   3.382 -42.156  1.00  1.03           H  
ATOM   1403 2HH2 ARG A  85      17.003   2.853 -42.938  1.00  1.03           H  
ATOM   1404  N   ASP A  86      17.695  10.477 -38.545  1.00  0.93           N  
ATOM   1405  CA  ASP A  86      17.945  10.208 -37.145  1.00  0.93           C  
ATOM   1406  C   ASP A  86      16.716  10.575 -36.337  1.00  0.93           C  
ATOM   1407  O   ASP A  86      16.333   9.870 -35.402  1.00  0.93           O  
ATOM   1408  CB  ASP A  86      19.173  10.982 -36.678  1.00  0.93           C  
ATOM   1409  CG  ASP A  86      20.472  10.491 -37.363  1.00  0.93           C  
ATOM   1410  OD1 ASP A  86      20.478   9.393 -37.870  1.00  0.93           O  
ATOM   1411  OD2 ASP A  86      21.434  11.239 -37.413  1.00  0.93           O  
ATOM   1412  H   ASP A  86      18.018  11.349 -38.956  1.00  0.93           H  
ATOM   1413  HA  ASP A  86      18.137   9.143 -37.019  1.00  0.93           H  
ATOM   1414 1HB  ASP A  86      19.033  12.043 -36.900  1.00  0.93           H  
ATOM   1415 2HB  ASP A  86      19.279  10.881 -35.598  1.00  0.93           H  
ATOM   1416  N   LEU A  87      16.067  11.667 -36.729  1.00  0.87           N  
ATOM   1417  CA  LEU A  87      14.900  12.148 -36.001  1.00  0.87           C  
ATOM   1418  C   LEU A  87      13.746  11.164 -36.100  1.00  0.87           C  
ATOM   1419  O   LEU A  87      13.106  10.839 -35.101  1.00  0.87           O  
ATOM   1420  CB  LEU A  87      14.515  13.492 -36.581  1.00  0.87           C  
ATOM   1421  CG  LEU A  87      15.545  14.543 -36.320  1.00  0.87           C  
ATOM   1422  CD1 LEU A  87      15.239  15.751 -37.097  1.00  0.87           C  
ATOM   1423  CD2 LEU A  87      15.568  14.846 -34.850  1.00  0.87           C  
ATOM   1424  H   LEU A  87      16.424  12.192 -37.531  1.00  0.87           H  
ATOM   1425  HA  LEU A  87      15.168  12.266 -34.951  1.00  0.87           H  
ATOM   1426 1HB  LEU A  87      14.382  13.390 -37.647  1.00  0.87           H  
ATOM   1427 2HB  LEU A  87      13.576  13.813 -36.135  1.00  0.87           H  
ATOM   1428  HG  LEU A  87      16.523  14.173 -36.633  1.00  0.87           H  
ATOM   1429 1HD1 LEU A  87      16.002  16.487 -36.896  1.00  0.87           H  
ATOM   1430 2HD1 LEU A  87      15.223  15.515 -38.158  1.00  0.87           H  
ATOM   1431 3HD1 LEU A  87      14.273  16.131 -36.792  1.00  0.87           H  
ATOM   1432 1HD2 LEU A  87      16.325  15.586 -34.654  1.00  0.87           H  
ATOM   1433 2HD2 LEU A  87      14.590  15.226 -34.531  1.00  0.87           H  
ATOM   1434 3HD2 LEU A  87      15.801  13.939 -34.292  1.00  0.87           H  
ATOM   1435  N   ILE A  88      13.547  10.610 -37.289  1.00  0.83           N  
ATOM   1436  CA  ILE A  88      12.503   9.638 -37.522  1.00  0.83           C  
ATOM   1437  C   ILE A  88      12.840   8.336 -36.829  1.00  0.83           C  
ATOM   1438  O   ILE A  88      11.961   7.712 -36.237  1.00  0.83           O  
ATOM   1439  CB  ILE A  88      12.264   9.430 -39.017  1.00  0.83           C  
ATOM   1440  CG1 ILE A  88      11.748  10.756 -39.651  1.00  0.83           C  
ATOM   1441  CG2 ILE A  88      11.270   8.317 -39.227  1.00  0.83           C  
ATOM   1442  CD1 ILE A  88      10.478  11.209 -39.092  1.00  0.83           C  
ATOM   1443  H   ILE A  88      14.112  10.894 -38.083  1.00  0.83           H  
ATOM   1444  HA  ILE A  88      11.579  10.018 -37.092  1.00  0.83           H  
ATOM   1445  HB  ILE A  88      13.206   9.169 -39.507  1.00  0.83           H  
ATOM   1446 1HG1 ILE A  88      12.451  11.546 -39.468  1.00  0.83           H  
ATOM   1447 2HG1 ILE A  88      11.639  10.626 -40.719  1.00  0.83           H  
ATOM   1448 1HG2 ILE A  88      11.103   8.169 -40.295  1.00  0.83           H  
ATOM   1449 2HG2 ILE A  88      11.655   7.398 -38.789  1.00  0.83           H  
ATOM   1450 3HG2 ILE A  88      10.346   8.588 -38.748  1.00  0.83           H  
ATOM   1451 1HD1 ILE A  88      10.190  12.136 -39.570  1.00  0.83           H  
ATOM   1452 2HD1 ILE A  88       9.729  10.448 -39.280  1.00  0.83           H  
ATOM   1453 3HD1 ILE A  88      10.584  11.369 -38.027  1.00  0.83           H  
ATOM   1454  N   SER A  89      14.112   7.914 -36.880  1.00  0.80           N  
ATOM   1455  CA  SER A  89      14.490   6.693 -36.189  1.00  0.80           C  
ATOM   1456  C   SER A  89      14.230   6.845 -34.688  1.00  0.80           C  
ATOM   1457  O   SER A  89      13.689   5.937 -34.052  1.00  0.80           O  
ATOM   1458  CB  SER A  89      15.957   6.386 -36.429  1.00  0.80           C  
ATOM   1459  OG  SER A  89      16.199   6.110 -37.783  1.00  0.80           O  
ATOM   1460  H   SER A  89      14.828   8.420 -37.404  1.00  0.80           H  
ATOM   1461  HA  SER A  89      13.883   5.872 -36.570  1.00  0.80           H  
ATOM   1462 1HB  SER A  89      16.565   7.237 -36.114  1.00  0.80           H  
ATOM   1463 2HB  SER A  89      16.250   5.533 -35.822  1.00  0.80           H  
ATOM   1464  HG  SER A  89      16.166   6.984 -38.237  1.00  0.80           H  
ATOM   1465  N   ASN A  90      14.558   8.012 -34.117  1.00  0.78           N  
ATOM   1466  CA  ASN A  90      14.326   8.231 -32.694  1.00  0.78           C  
ATOM   1467  C   ASN A  90      12.834   8.199 -32.376  1.00  0.78           C  
ATOM   1468  O   ASN A  90      12.417   7.549 -31.413  1.00  0.78           O  
ATOM   1469  CB  ASN A  90      14.956   9.536 -32.258  1.00  0.78           C  
ATOM   1470  CG  ASN A  90      16.461   9.445 -32.199  1.00  0.78           C  
ATOM   1471  OD1 ASN A  90      17.031   8.348 -32.117  1.00  0.78           O  
ATOM   1472  ND2 ASN A  90      17.120  10.572 -32.239  1.00  0.78           N  
ATOM   1473  H   ASN A  90      15.011   8.743 -34.665  1.00  0.78           H  
ATOM   1474  HA  ASN A  90      14.793   7.418 -32.138  1.00  0.78           H  
ATOM   1475 1HB  ASN A  90      14.679  10.328 -32.961  1.00  0.78           H  
ATOM   1476 2HB  ASN A  90      14.572   9.827 -31.279  1.00  0.78           H  
ATOM   1477 1HD2 ASN A  90      18.117  10.568 -32.207  1.00  0.78           H  
ATOM   1478 2HD2 ASN A  90      16.624  11.439 -32.305  1.00  0.78           H  
ATOM   1479  N   ILE A  91      12.014   8.810 -33.240  1.00  0.77           N  
ATOM   1480  CA  ILE A  91      10.570   8.788 -33.050  1.00  0.77           C  
ATOM   1481  C   ILE A  91      10.050   7.366 -33.120  1.00  0.77           C  
ATOM   1482  O   ILE A  91       9.266   6.948 -32.269  1.00  0.77           O  
ATOM   1483  CB  ILE A  91       9.850   9.690 -34.080  1.00  0.77           C  
ATOM   1484  CG1 ILE A  91      10.149  11.178 -33.772  1.00  0.77           C  
ATOM   1485  CG2 ILE A  91       8.349   9.419 -34.113  1.00  0.77           C  
ATOM   1486  CD1 ILE A  91       9.735  12.129 -34.877  1.00  0.77           C  
ATOM   1487  H   ILE A  91      12.408   9.343 -34.016  1.00  0.77           H  
ATOM   1488  HA  ILE A  91      10.356   9.178 -32.062  1.00  0.77           H  
ATOM   1489  HB  ILE A  91      10.259   9.482 -35.067  1.00  0.77           H  
ATOM   1490 1HG1 ILE A  91       9.613  11.460 -32.863  1.00  0.77           H  
ATOM   1491 2HG1 ILE A  91      11.216  11.295 -33.587  1.00  0.77           H  
ATOM   1492 1HG2 ILE A  91       7.894  10.060 -34.856  1.00  0.77           H  
ATOM   1493 2HG2 ILE A  91       8.173   8.383 -34.364  1.00  0.77           H  
ATOM   1494 3HG2 ILE A  91       7.914   9.620 -33.178  1.00  0.77           H  
ATOM   1495 1HD1 ILE A  91       9.970  13.154 -34.582  1.00  0.77           H  
ATOM   1496 2HD1 ILE A  91      10.277  11.882 -35.782  1.00  0.77           H  
ATOM   1497 3HD1 ILE A  91       8.667  12.037 -35.053  1.00  0.77           H  
ATOM   1498  N   ASN A  92      10.516   6.597 -34.099  1.00  0.76           N  
ATOM   1499  CA  ASN A  92      10.093   5.216 -34.243  1.00  0.76           C  
ATOM   1500  C   ASN A  92      10.390   4.433 -32.978  1.00  0.76           C  
ATOM   1501  O   ASN A  92       9.498   3.790 -32.424  1.00  0.76           O  
ATOM   1502  CB  ASN A  92      10.781   4.569 -35.429  1.00  0.76           C  
ATOM   1503  CG  ASN A  92      10.285   3.196 -35.726  1.00  0.76           C  
ATOM   1504  OD1 ASN A  92       9.102   3.027 -36.006  1.00  0.76           O  
ATOM   1505  ND2 ASN A  92      11.152   2.217 -35.699  1.00  0.76           N  
ATOM   1506  H   ASN A  92      11.165   6.989 -34.776  1.00  0.76           H  
ATOM   1507  HA  ASN A  92       9.015   5.193 -34.397  1.00  0.76           H  
ATOM   1508 1HB  ASN A  92      10.659   5.193 -36.310  1.00  0.76           H  
ATOM   1509 2HB  ASN A  92      11.849   4.511 -35.230  1.00  0.76           H  
ATOM   1510 1HD2 ASN A  92      10.856   1.283 -35.909  1.00  0.76           H  
ATOM   1511 2HD2 ASN A  92      12.109   2.402 -35.484  1.00  0.76           H  
ATOM   1512  N   VAL A  93      11.625   4.519 -32.484  1.00  0.76           N  
ATOM   1513  CA  VAL A  93      11.983   3.764 -31.295  1.00  0.76           C  
ATOM   1514  C   VAL A  93      11.162   4.183 -30.096  1.00  0.76           C  
ATOM   1515  O   VAL A  93      10.655   3.332 -29.363  1.00  0.76           O  
ATOM   1516  CB  VAL A  93      13.468   3.927 -30.956  1.00  0.76           C  
ATOM   1517  CG1 VAL A  93      13.751   3.302 -29.586  1.00  0.76           C  
ATOM   1518  CG2 VAL A  93      14.301   3.249 -32.032  1.00  0.76           C  
ATOM   1519  H   VAL A  93      12.326   5.090 -32.960  1.00  0.76           H  
ATOM   1520  HA  VAL A  93      11.794   2.712 -31.491  1.00  0.76           H  
ATOM   1521  HB  VAL A  93      13.716   4.993 -30.910  1.00  0.76           H  
ATOM   1522 1HG1 VAL A  93      14.805   3.421 -29.341  1.00  0.76           H  
ATOM   1523 2HG1 VAL A  93      13.145   3.797 -28.821  1.00  0.76           H  
ATOM   1524 3HG1 VAL A  93      13.502   2.242 -29.609  1.00  0.76           H  
ATOM   1525 1HG2 VAL A  93      15.359   3.366 -31.800  1.00  0.76           H  
ATOM   1526 2HG2 VAL A  93      14.050   2.190 -32.071  1.00  0.76           H  
ATOM   1527 3HG2 VAL A  93      14.089   3.706 -32.995  1.00  0.76           H  
ATOM   1528  N   ILE A  94      10.998   5.484 -29.894  1.00  0.77           N  
ATOM   1529  CA  ILE A  94      10.237   5.933 -28.749  1.00  0.77           C  
ATOM   1530  C   ILE A  94       8.795   5.454 -28.848  1.00  0.77           C  
ATOM   1531  O   ILE A  94       8.232   4.992 -27.856  1.00  0.77           O  
ATOM   1532  CB  ILE A  94      10.282   7.437 -28.596  1.00  0.77           C  
ATOM   1533  CG1 ILE A  94      11.664   7.912 -28.227  1.00  0.77           C  
ATOM   1534  CG2 ILE A  94       9.355   7.794 -27.521  1.00  0.77           C  
ATOM   1535  CD1 ILE A  94      11.790   9.407 -28.361  1.00  0.77           C  
ATOM   1536  H   ILE A  94      11.422   6.166 -30.524  1.00  0.77           H  
ATOM   1537  HA  ILE A  94      10.675   5.497 -27.853  1.00  0.77           H  
ATOM   1538  HB  ILE A  94      10.023   7.905 -29.526  1.00  0.77           H  
ATOM   1539 1HG1 ILE A  94      11.877   7.630 -27.197  1.00  0.77           H  
ATOM   1540 2HG1 ILE A  94      12.399   7.435 -28.877  1.00  0.77           H  
ATOM   1541 1HG2 ILE A  94       9.383   8.854 -27.378  1.00  0.77           H  
ATOM   1542 2HG2 ILE A  94       8.368   7.477 -27.788  1.00  0.77           H  
ATOM   1543 3HG2 ILE A  94       9.674   7.296 -26.616  1.00  0.77           H  
ATOM   1544 1HD1 ILE A  94      12.796   9.715 -28.085  1.00  0.77           H  
ATOM   1545 2HD1 ILE A  94      11.594   9.697 -29.396  1.00  0.77           H  
ATOM   1546 3HD1 ILE A  94      11.064   9.886 -27.709  1.00  0.77           H  
ATOM   1547  N   VAL A  95       8.191   5.542 -30.033  1.00  0.80           N  
ATOM   1548  CA  VAL A  95       6.840   5.036 -30.204  1.00  0.80           C  
ATOM   1549  C   VAL A  95       6.757   3.554 -29.884  1.00  0.80           C  
ATOM   1550  O   VAL A  95       5.828   3.111 -29.202  1.00  0.80           O  
ATOM   1551  CB  VAL A  95       6.317   5.281 -31.625  1.00  0.80           C  
ATOM   1552  CG1 VAL A  95       5.051   4.487 -31.816  1.00  0.80           C  
ATOM   1553  CG2 VAL A  95       6.006   6.756 -31.799  1.00  0.80           C  
ATOM   1554  H   VAL A  95       8.678   5.951 -30.831  1.00  0.80           H  
ATOM   1555  HA  VAL A  95       6.189   5.574 -29.520  1.00  0.80           H  
ATOM   1556  HB  VAL A  95       7.057   4.963 -32.365  1.00  0.80           H  
ATOM   1557 1HG1 VAL A  95       4.650   4.666 -32.810  1.00  0.80           H  
ATOM   1558 2HG1 VAL A  95       5.277   3.437 -31.702  1.00  0.80           H  
ATOM   1559 3HG1 VAL A  95       4.343   4.765 -31.083  1.00  0.80           H  
ATOM   1560 1HG2 VAL A  95       5.619   6.924 -32.804  1.00  0.80           H  
ATOM   1561 2HG2 VAL A  95       5.269   7.053 -31.067  1.00  0.80           H  
ATOM   1562 3HG2 VAL A  95       6.902   7.335 -31.660  1.00  0.80           H  
ATOM   1563  N   LEU A  96       7.729   2.778 -30.343  1.00  0.84           N  
ATOM   1564  CA  LEU A  96       7.705   1.361 -30.056  1.00  0.84           C  
ATOM   1565  C   LEU A  96       7.774   1.122 -28.546  1.00  0.84           C  
ATOM   1566  O   LEU A  96       7.090   0.239 -28.027  1.00  0.84           O  
ATOM   1567  CB  LEU A  96       8.872   0.682 -30.772  1.00  0.84           C  
ATOM   1568  CG  LEU A  96       8.762   0.649 -32.309  1.00  0.84           C  
ATOM   1569  CD1 LEU A  96      10.068   0.151 -32.898  1.00  0.84           C  
ATOM   1570  CD2 LEU A  96       7.613  -0.224 -32.704  1.00  0.84           C  
ATOM   1571  H   LEU A  96       8.477   3.174 -30.914  1.00  0.84           H  
ATOM   1572  HA  LEU A  96       6.776   0.945 -30.430  1.00  0.84           H  
ATOM   1573 1HB  LEU A  96       9.787   1.213 -30.518  1.00  0.84           H  
ATOM   1574 2HB  LEU A  96       8.956  -0.341 -30.412  1.00  0.84           H  
ATOM   1575  HG  LEU A  96       8.576   1.640 -32.685  1.00  0.84           H  
ATOM   1576 1HD1 LEU A  96       9.986   0.136 -33.983  1.00  0.84           H  
ATOM   1577 2HD1 LEU A  96      10.873   0.818 -32.604  1.00  0.84           H  
ATOM   1578 3HD1 LEU A  96      10.272  -0.853 -32.534  1.00  0.84           H  
ATOM   1579 1HD2 LEU A  96       7.528  -0.237 -33.796  1.00  0.84           H  
ATOM   1580 2HD2 LEU A  96       7.778  -1.237 -32.339  1.00  0.84           H  
ATOM   1581 3HD2 LEU A  96       6.700   0.175 -32.276  1.00  0.84           H  
ATOM   1582  N   GLU A  97       8.566   1.923 -27.822  1.00  0.91           N  
ATOM   1583  CA  GLU A  97       8.626   1.752 -26.374  1.00  0.91           C  
ATOM   1584  C   GLU A  97       7.297   2.173 -25.704  1.00  0.91           C  
ATOM   1585  O   GLU A  97       6.794   1.481 -24.818  1.00  0.91           O  
ATOM   1586  CB  GLU A  97       9.788   2.548 -25.757  1.00  0.91           C  
ATOM   1587  CG  GLU A  97      11.208   2.069 -26.119  1.00  0.91           C  
ATOM   1588  CD  GLU A  97      12.367   2.860 -25.426  1.00  0.91           C  
ATOM   1589  OE1 GLU A  97      12.127   3.762 -24.624  1.00  0.91           O  
ATOM   1590  OE2 GLU A  97      13.496   2.537 -25.718  1.00  0.91           O  
ATOM   1591  H   GLU A  97       9.141   2.629 -28.287  1.00  0.91           H  
ATOM   1592  HA  GLU A  97       8.786   0.695 -26.163  1.00  0.91           H  
ATOM   1593 1HB  GLU A  97       9.693   3.607 -26.012  1.00  0.91           H  
ATOM   1594 2HB  GLU A  97       9.712   2.448 -24.696  1.00  0.91           H  
ATOM   1595 1HG  GLU A  97      11.295   1.019 -25.847  1.00  0.91           H  
ATOM   1596 2HG  GLU A  97      11.329   2.141 -27.197  1.00  0.91           H  
ATOM   1597  N   LEU A  98       6.685   3.262 -26.186  1.00  1.01           N  
ATOM   1598  CA  LEU A  98       5.420   3.790 -25.648  1.00  1.01           C  
ATOM   1599  C   LEU A  98       4.245   2.841 -25.785  1.00  1.01           C  
ATOM   1600  O   LEU A  98       3.365   2.810 -24.924  1.00  1.01           O  
ATOM   1601  CB  LEU A  98       5.080   5.120 -26.315  1.00  1.01           C  
ATOM   1602  CG  LEU A  98       5.944   6.280 -25.876  1.00  1.01           C  
ATOM   1603  CD1 LEU A  98       5.767   7.427 -26.759  1.00  1.01           C  
ATOM   1604  CD2 LEU A  98       5.490   6.668 -24.523  1.00  1.01           C  
ATOM   1605  H   LEU A  98       7.147   3.781 -26.932  1.00  1.01           H  
ATOM   1606  HA  LEU A  98       5.573   3.981 -24.586  1.00  1.01           H  
ATOM   1607 1HB  LEU A  98       5.192   5.004 -27.389  1.00  1.01           H  
ATOM   1608 2HB  LEU A  98       4.042   5.366 -26.096  1.00  1.01           H  
ATOM   1609  HG  LEU A  98       6.994   5.990 -25.870  1.00  1.01           H  
ATOM   1610 1HD1 LEU A  98       6.382   8.257 -26.406  1.00  1.01           H  
ATOM   1611 2HD1 LEU A  98       6.067   7.141 -27.753  1.00  1.01           H  
ATOM   1612 3HD1 LEU A  98       4.747   7.715 -26.754  1.00  1.01           H  
ATOM   1613 1HD2 LEU A  98       6.054   7.500 -24.167  1.00  1.01           H  
ATOM   1614 2HD2 LEU A  98       4.437   6.948 -24.570  1.00  1.01           H  
ATOM   1615 3HD2 LEU A  98       5.615   5.826 -23.843  1.00  1.01           H  
ATOM   1616  N   LYS A  99       4.235   2.044 -26.845  1.00  1.13           N  
ATOM   1617  CA  LYS A  99       3.146   1.099 -27.058  1.00  1.13           C  
ATOM   1618  C   LYS A  99       3.345  -0.177 -26.215  1.00  1.13           C  
ATOM   1619  O   LYS A  99       2.468  -1.050 -26.167  1.00  1.13           O  
ATOM   1620  CB  LYS A  99       3.055   0.739 -28.541  1.00  1.13           C  
ATOM   1621  CG  LYS A  99       2.666   1.891 -29.470  1.00  1.13           C  
ATOM   1622  CD  LYS A  99       2.449   1.370 -30.866  1.00  1.13           C  
ATOM   1623  CE  LYS A  99       3.702   0.668 -31.356  1.00  1.13           C  
ATOM   1624  NZ  LYS A  99       3.629   0.326 -32.785  1.00  1.13           N  
ATOM   1625  H   LYS A  99       4.975   2.135 -27.545  1.00  1.13           H  
ATOM   1626  HA  LYS A  99       2.213   1.569 -26.750  1.00  1.13           H  
ATOM   1627 1HB  LYS A  99       4.036   0.378 -28.870  1.00  1.13           H  
ATOM   1628 2HB  LYS A  99       2.343  -0.079 -28.679  1.00  1.13           H  
ATOM   1629 1HG  LYS A  99       1.743   2.358 -29.116  1.00  1.13           H  
ATOM   1630 2HG  LYS A  99       3.444   2.645 -29.482  1.00  1.13           H  
ATOM   1631 1HD  LYS A  99       1.612   0.669 -30.887  1.00  1.13           H  
ATOM   1632 2HD  LYS A  99       2.224   2.200 -31.538  1.00  1.13           H  
ATOM   1633 1HE  LYS A  99       4.560   1.301 -31.186  1.00  1.13           H  
ATOM   1634 2HE  LYS A  99       3.826  -0.252 -30.785  1.00  1.13           H  
ATOM   1635 1HZ  LYS A  99       4.468  -0.143 -33.096  1.00  1.13           H  
ATOM   1636 2HZ  LYS A  99       2.824  -0.260 -32.979  1.00  1.13           H  
ATOM   1637 3HZ  LYS A  99       3.532   1.174 -33.336  1.00  1.13           H  
ATOM   1638  N   GLY A 100       4.498  -0.289 -25.553  1.00  1.24           N  
ATOM   1639  CA  GLY A 100       4.799  -1.417 -24.698  1.00  1.24           C  
ATOM   1640  C   GLY A 100       4.721  -2.748 -25.418  1.00  1.24           C  
ATOM   1641  O   GLY A 100       5.331  -2.963 -26.464  1.00  1.24           O  
ATOM   1642  H   GLY A 100       5.196   0.451 -25.596  1.00  1.24           H  
ATOM   1643 1HA  GLY A 100       5.800  -1.284 -24.288  1.00  1.24           H  
ATOM   1644 2HA  GLY A 100       4.112  -1.418 -23.854  1.00  1.24           H  
ATOM   1645  N   SER A 101       3.959  -3.653 -24.819  1.00  1.33           N  
ATOM   1646  CA  SER A 101       3.759  -4.999 -25.328  1.00  1.33           C  
ATOM   1647  C   SER A 101       2.605  -5.132 -26.324  1.00  1.33           C  
ATOM   1648  O   SER A 101       2.328  -6.239 -26.788  1.00  1.33           O  
ATOM   1649  CB  SER A 101       3.535  -5.950 -24.169  1.00  1.33           C  
ATOM   1650  OG  SER A 101       2.346  -5.647 -23.494  1.00  1.33           O  
ATOM   1651  H   SER A 101       3.488  -3.389 -23.967  1.00  1.33           H  
ATOM   1652  HA  SER A 101       4.673  -5.298 -25.843  1.00  1.33           H  
ATOM   1653 1HB  SER A 101       3.492  -6.971 -24.546  1.00  1.33           H  
ATOM   1654 2HB  SER A 101       4.375  -5.891 -23.480  1.00  1.33           H  
ATOM   1655  HG  SER A 101       1.656  -5.651 -24.164  1.00  1.33           H  
ATOM   1656  N   GLU A 102       1.880  -4.048 -26.612  1.00  1.35           N  
ATOM   1657  CA  GLU A 102       0.749  -4.186 -27.526  1.00  1.35           C  
ATOM   1658  C   GLU A 102       1.243  -4.147 -28.967  1.00  1.35           C  
ATOM   1659  O   GLU A 102       1.946  -3.221 -29.372  1.00  1.35           O  
ATOM   1660  CB  GLU A 102      -0.317  -3.113 -27.258  1.00  1.35           C  
ATOM   1661  CG  GLU A 102      -1.613  -3.282 -28.085  1.00  1.35           C  
ATOM   1662  CD  GLU A 102      -2.725  -2.316 -27.684  1.00  1.35           C  
ATOM   1663  OE1 GLU A 102      -2.493  -1.397 -26.923  1.00  1.35           O  
ATOM   1664  OE2 GLU A 102      -3.852  -2.523 -28.088  1.00  1.35           O  
ATOM   1665  H   GLU A 102       2.131  -3.127 -26.244  1.00  1.35           H  
ATOM   1666  HA  GLU A 102       0.286  -5.159 -27.358  1.00  1.35           H  
ATOM   1667 1HB  GLU A 102      -0.586  -3.125 -26.202  1.00  1.35           H  
ATOM   1668 2HB  GLU A 102       0.100  -2.128 -27.477  1.00  1.35           H  
ATOM   1669 1HG  GLU A 102      -1.380  -3.125 -29.141  1.00  1.35           H  
ATOM   1670 2HG  GLU A 102      -1.969  -4.305 -27.973  1.00  1.35           H  
ATOM   1671  N   THR A 103       0.863  -5.162 -29.744  1.00  1.30           N  
ATOM   1672  CA  THR A 103       1.324  -5.274 -31.125  1.00  1.30           C  
ATOM   1673  C   THR A 103       0.227  -5.120 -32.176  1.00  1.30           C  
ATOM   1674  O   THR A 103       0.532  -4.978 -33.361  1.00  1.30           O  
ATOM   1675  CB  THR A 103       2.013  -6.630 -31.342  1.00  1.30           C  
ATOM   1676  OG1 THR A 103       1.070  -7.689 -31.112  1.00  1.30           O  
ATOM   1677  CG2 THR A 103       3.180  -6.780 -30.370  1.00  1.30           C  
ATOM   1678  H   THR A 103       0.285  -5.890 -29.351  1.00  1.30           H  
ATOM   1679  HA  THR A 103       2.058  -4.488 -31.301  1.00  1.30           H  
ATOM   1680  HB  THR A 103       2.378  -6.691 -32.366  1.00  1.30           H  
ATOM   1681  HG1 THR A 103       0.324  -7.593 -31.723  1.00  1.30           H  
ATOM   1682 1HG2 THR A 103       3.664  -7.742 -30.528  1.00  1.30           H  
ATOM   1683 2HG2 THR A 103       3.899  -5.978 -30.538  1.00  1.30           H  
ATOM   1684 3HG2 THR A 103       2.813  -6.725 -29.347  1.00  1.30           H  
ATOM   1685  N   THR A 104      -1.037  -5.194 -31.765  1.00  1.20           N  
ATOM   1686  CA  THR A 104      -2.118  -5.111 -32.739  1.00  1.20           C  
ATOM   1687  C   THR A 104      -3.095  -3.980 -32.461  1.00  1.20           C  
ATOM   1688  O   THR A 104      -3.760  -3.941 -31.429  1.00  1.20           O  
ATOM   1689  CB  THR A 104      -2.896  -6.432 -32.820  1.00  1.20           C  
ATOM   1690  OG1 THR A 104      -2.003  -7.489 -33.205  1.00  1.20           O  
ATOM   1691  CG2 THR A 104      -4.021  -6.312 -33.849  1.00  1.20           C  
ATOM   1692  H   THR A 104      -1.244  -5.293 -30.784  1.00  1.20           H  
ATOM   1693  HA  THR A 104      -1.683  -4.925 -33.721  1.00  1.20           H  
ATOM   1694  HB  THR A 104      -3.321  -6.664 -31.844  1.00  1.20           H  
ATOM   1695  HG1 THR A 104      -1.666  -7.311 -34.092  1.00  1.20           H  
ATOM   1696 1HG2 THR A 104      -4.567  -7.253 -33.901  1.00  1.20           H  
ATOM   1697 2HG2 THR A 104      -4.702  -5.514 -33.554  1.00  1.20           H  
ATOM   1698 3HG2 THR A 104      -3.597  -6.083 -34.826  1.00  1.20           H  
ATOM   1699  N   PHE A 105      -3.186  -3.082 -33.425  1.00  1.07           N  
ATOM   1700  CA  PHE A 105      -4.069  -1.929 -33.405  1.00  1.07           C  
ATOM   1701  C   PHE A 105      -4.213  -1.408 -34.812  1.00  1.07           C  
ATOM   1702  O   PHE A 105      -3.217  -1.145 -35.483  1.00  1.07           O  
ATOM   1703  CB  PHE A 105      -3.534  -0.820 -32.497  1.00  1.07           C  
ATOM   1704  CG  PHE A 105      -4.403   0.441 -32.470  1.00  1.07           C  
ATOM   1705  CD1 PHE A 105      -5.595   0.503 -31.771  1.00  1.07           C  
ATOM   1706  CD2 PHE A 105      -3.996   1.565 -33.164  1.00  1.07           C  
ATOM   1707  CE1 PHE A 105      -6.350   1.678 -31.767  1.00  1.07           C  
ATOM   1708  CE2 PHE A 105      -4.731   2.731 -33.166  1.00  1.07           C  
ATOM   1709  CZ  PHE A 105      -5.910   2.792 -32.465  1.00  1.07           C  
ATOM   1710  H   PHE A 105      -2.592  -3.206 -34.233  1.00  1.07           H  
ATOM   1711  HA  PHE A 105      -5.051  -2.239 -33.044  1.00  1.07           H  
ATOM   1712 1HB  PHE A 105      -3.451  -1.193 -31.472  1.00  1.07           H  
ATOM   1713 2HB  PHE A 105      -2.532  -0.535 -32.821  1.00  1.07           H  
ATOM   1714  HD1 PHE A 105      -5.936  -0.373 -31.221  1.00  1.07           H  
ATOM   1715  HD2 PHE A 105      -3.079   1.513 -33.712  1.00  1.07           H  
ATOM   1716  HE1 PHE A 105      -7.286   1.722 -31.212  1.00  1.07           H  
ATOM   1717  HE2 PHE A 105      -4.376   3.597 -33.723  1.00  1.07           H  
ATOM   1718  HZ  PHE A 105      -6.495   3.711 -32.462  1.00  1.07           H  
ATOM   1719  N   MET A 106      -5.436  -1.275 -35.279  1.00  0.95           N  
ATOM   1720  CA  MET A 106      -5.608  -0.745 -36.612  1.00  0.95           C  
ATOM   1721  C   MET A 106      -5.724   0.758 -36.526  1.00  0.95           C  
ATOM   1722  O   MET A 106      -6.486   1.278 -35.711  1.00  0.95           O  
ATOM   1723  CB  MET A 106      -6.837  -1.351 -37.264  1.00  0.95           C  
ATOM   1724  CG  MET A 106      -6.796  -2.870 -37.357  1.00  0.95           C  
ATOM   1725  SD  MET A 106      -5.373  -3.463 -38.286  1.00  0.95           S  
ATOM   1726  CE  MET A 106      -5.768  -2.854 -39.922  1.00  0.95           C  
ATOM   1727  H   MET A 106      -6.234  -1.512 -34.709  1.00  0.95           H  
ATOM   1728  HA  MET A 106      -4.731  -0.983 -37.212  1.00  0.95           H  
ATOM   1729 1HB  MET A 106      -7.725  -1.068 -36.701  1.00  0.95           H  
ATOM   1730 2HB  MET A 106      -6.947  -0.948 -38.273  1.00  0.95           H  
ATOM   1731 1HG  MET A 106      -6.755  -3.296 -36.355  1.00  0.95           H  
ATOM   1732 2HG  MET A 106      -7.702  -3.231 -37.845  1.00  0.95           H  
ATOM   1733 1HE  MET A 106      -4.980  -3.142 -40.618  1.00  0.95           H  
ATOM   1734 2HE  MET A 106      -6.717  -3.281 -40.250  1.00  0.95           H  
ATOM   1735 3HE  MET A 106      -5.850  -1.765 -39.894  1.00  0.95           H  
ATOM   1736  N   CYS A 107      -5.009   1.473 -37.379  1.00  0.86           N  
ATOM   1737  CA  CYS A 107      -5.138   2.915 -37.331  1.00  0.86           C  
ATOM   1738  C   CYS A 107      -6.369   3.365 -38.077  1.00  0.86           C  
ATOM   1739  O   CYS A 107      -6.489   3.147 -39.284  1.00  0.86           O  
ATOM   1740  CB  CYS A 107      -3.938   3.625 -37.936  1.00  0.86           C  
ATOM   1741  SG  CYS A 107      -4.140   5.434 -37.902  1.00  0.86           S  
ATOM   1742  H   CYS A 107      -4.386   1.024 -38.034  1.00  0.86           H  
ATOM   1743  HA  CYS A 107      -5.230   3.223 -36.289  1.00  0.86           H  
ATOM   1744 1HB  CYS A 107      -3.032   3.364 -37.384  1.00  0.86           H  
ATOM   1745 2HB  CYS A 107      -3.800   3.314 -38.969  1.00  0.86           H  
ATOM   1746  N   GLU A 108      -7.289   3.979 -37.359  1.00  0.80           N  
ATOM   1747  CA  GLU A 108      -8.505   4.460 -37.974  1.00  0.80           C  
ATOM   1748  C   GLU A 108      -8.276   5.897 -38.381  1.00  0.80           C  
ATOM   1749  O   GLU A 108      -7.913   6.723 -37.541  1.00  0.80           O  
ATOM   1750  CB  GLU A 108      -9.690   4.319 -37.018  1.00  0.80           C  
ATOM   1751  CG  GLU A 108     -11.028   4.740 -37.605  1.00  0.80           C  
ATOM   1752  CD  GLU A 108     -12.198   4.496 -36.671  1.00  0.80           C  
ATOM   1753  OE1 GLU A 108     -11.997   3.920 -35.629  1.00  0.80           O  
ATOM   1754  OE2 GLU A 108     -13.301   4.901 -37.007  1.00  0.80           O  
ATOM   1755  H   GLU A 108      -7.132   4.103 -36.369  1.00  0.80           H  
ATOM   1756  HA  GLU A 108      -8.710   3.876 -38.871  1.00  0.80           H  
ATOM   1757 1HB  GLU A 108      -9.773   3.281 -36.692  1.00  0.80           H  
ATOM   1758 2HB  GLU A 108      -9.511   4.928 -36.131  1.00  0.80           H  
ATOM   1759 1HG  GLU A 108     -10.977   5.801 -37.840  1.00  0.80           H  
ATOM   1760 2HG  GLU A 108     -11.189   4.200 -38.536  1.00  0.80           H  
ATOM   1761  N   TYR A 109      -8.468   6.181 -39.660  1.00  0.76           N  
ATOM   1762  CA  TYR A 109      -8.208   7.503 -40.212  1.00  0.76           C  
ATOM   1763  C   TYR A 109      -9.459   8.274 -40.565  1.00  0.76           C  
ATOM   1764  O   TYR A 109     -10.517   7.699 -40.839  1.00  0.76           O  
ATOM   1765  CB  TYR A 109      -7.359   7.420 -41.478  1.00  0.76           C  
ATOM   1766  CG  TYR A 109      -5.924   6.947 -41.324  1.00  0.76           C  
ATOM   1767  CD1 TYR A 109      -5.616   5.599 -41.401  1.00  0.76           C  
ATOM   1768  CD2 TYR A 109      -4.913   7.874 -41.157  1.00  0.76           C  
ATOM   1769  CE1 TYR A 109      -4.298   5.189 -41.328  1.00  0.76           C  
ATOM   1770  CE2 TYR A 109      -3.598   7.474 -41.083  1.00  0.76           C  
ATOM   1771  CZ  TYR A 109      -3.283   6.138 -41.174  1.00  0.76           C  
ATOM   1772  OH  TYR A 109      -1.965   5.735 -41.134  1.00  0.76           O  
ATOM   1773  H   TYR A 109      -8.777   5.443 -40.277  1.00  0.76           H  
ATOM   1774  HA  TYR A 109      -7.673   8.088 -39.477  1.00  0.76           H  
ATOM   1775 1HB  TYR A 109      -7.851   6.759 -42.189  1.00  0.76           H  
ATOM   1776 2HB  TYR A 109      -7.331   8.412 -41.940  1.00  0.76           H  
ATOM   1777  HD1 TYR A 109      -6.409   4.860 -41.533  1.00  0.76           H  
ATOM   1778  HD2 TYR A 109      -5.158   8.924 -41.102  1.00  0.76           H  
ATOM   1779  HE1 TYR A 109      -4.054   4.131 -41.400  1.00  0.76           H  
ATOM   1780  HE2 TYR A 109      -2.804   8.218 -40.967  1.00  0.76           H  
ATOM   1781  HH  TYR A 109      -1.412   6.381 -41.640  1.00  0.76           H  
ATOM   1782  N   ALA A 110      -9.312   9.588 -40.561  1.00  0.75           N  
ATOM   1783  CA  ALA A 110     -10.327  10.512 -41.024  1.00  0.75           C  
ATOM   1784  C   ALA A 110     -10.320  10.510 -42.542  1.00  0.75           C  
ATOM   1785  O   ALA A 110      -9.313  10.173 -43.160  1.00  0.75           O  
ATOM   1786  CB  ALA A 110     -10.062  11.919 -40.506  1.00  0.75           C  
ATOM   1787  H   ALA A 110      -8.409   9.973 -40.279  1.00  0.75           H  
ATOM   1788  HA  ALA A 110     -11.300  10.166 -40.677  1.00  0.75           H  
ATOM   1789 1HB  ALA A 110     -10.832  12.596 -40.868  1.00  0.75           H  
ATOM   1790 2HB  ALA A 110     -10.064  11.912 -39.417  1.00  0.75           H  
ATOM   1791 3HB  ALA A 110      -9.083  12.254 -40.863  1.00  0.75           H  
ATOM   1792  N   ASP A 111     -11.424  10.914 -43.154  1.00  0.74           N  
ATOM   1793  CA  ASP A 111     -11.466  11.049 -44.609  1.00  0.74           C  
ATOM   1794  C   ASP A 111     -10.495  12.120 -45.128  1.00  0.74           C  
ATOM   1795  O   ASP A 111     -10.056  12.074 -46.278  1.00  0.74           O  
ATOM   1796  CB  ASP A 111     -12.879  11.424 -45.067  1.00  0.74           C  
ATOM   1797  CG  ASP A 111     -13.901  10.295 -44.943  1.00  0.74           C  
ATOM   1798  OD1 ASP A 111     -13.513   9.173 -44.727  1.00  0.74           O  
ATOM   1799  OD2 ASP A 111     -15.068  10.575 -45.062  1.00  0.74           O  
ATOM   1800  H   ASP A 111     -12.242  11.146 -42.610  1.00  0.74           H  
ATOM   1801  HA  ASP A 111     -11.188  10.092 -45.051  1.00  0.74           H  
ATOM   1802 1HB  ASP A 111     -13.230  12.277 -44.486  1.00  0.74           H  
ATOM   1803 2HB  ASP A 111     -12.841  11.742 -46.109  1.00  0.74           H  
ATOM   1804  N   GLU A 112     -10.215  13.114 -44.288  1.00  0.73           N  
ATOM   1805  CA  GLU A 112      -9.387  14.249 -44.665  1.00  0.73           C  
ATOM   1806  C   GLU A 112      -7.881  14.043 -44.502  1.00  0.73           C  
ATOM   1807  O   GLU A 112      -7.404  13.375 -43.568  1.00  0.73           O  
ATOM   1808  CB  GLU A 112      -9.815  15.474 -43.852  1.00  0.73           C  
ATOM   1809  CG  GLU A 112     -11.246  15.944 -44.136  1.00  0.73           C  
ATOM   1810  CD  GLU A 112     -11.654  17.167 -43.337  1.00  0.73           C  
ATOM   1811  OE1 GLU A 112     -10.985  17.488 -42.383  1.00  0.73           O  
ATOM   1812  OE2 GLU A 112     -12.639  17.777 -43.687  1.00  0.73           O  
ATOM   1813  H   GLU A 112     -10.598  13.073 -43.358  1.00  0.73           H  
ATOM   1814  HA  GLU A 112      -9.574  14.458 -45.719  1.00  0.73           H  
ATOM   1815 1HB  GLU A 112      -9.739  15.247 -42.788  1.00  0.73           H  
ATOM   1816 2HB  GLU A 112      -9.135  16.304 -44.060  1.00  0.73           H  
ATOM   1817 1HG  GLU A 112     -11.332  16.173 -45.198  1.00  0.73           H  
ATOM   1818 2HG  GLU A 112     -11.931  15.125 -43.915  1.00  0.73           H  
ATOM   1819  N   THR A 113      -7.147  14.714 -45.386  1.00  0.72           N  
ATOM   1820  CA  THR A 113      -5.699  14.755 -45.347  1.00  0.72           C  
ATOM   1821  C   THR A 113      -5.198  16.080 -44.811  1.00  0.72           C  
ATOM   1822  O   THR A 113      -5.972  17.024 -44.642  1.00  0.72           O  
ATOM   1823  CB  THR A 113      -5.080  14.515 -46.739  1.00  0.72           C  
ATOM   1824  OG1 THR A 113      -5.488  15.559 -47.628  1.00  0.72           O  
ATOM   1825  CG2 THR A 113      -5.470  13.186 -47.276  1.00  0.72           C  
ATOM   1826  H   THR A 113      -7.622  15.222 -46.118  1.00  0.72           H  
ATOM   1827  HA  THR A 113      -5.370  13.980 -44.674  1.00  0.72           H  
ATOM   1828  HB  THR A 113      -3.995  14.544 -46.655  1.00  0.72           H  
ATOM   1829  HG1 THR A 113      -5.211  16.407 -47.264  1.00  0.72           H  
ATOM   1830 1HG2 THR A 113      -5.009  13.032 -48.249  1.00  0.72           H  
ATOM   1831 2HG2 THR A 113      -5.123  12.430 -46.590  1.00  0.72           H  
ATOM   1832 3HG2 THR A 113      -6.553  13.127 -47.372  1.00  0.72           H  
ATOM   1833  N   ALA A 114      -3.895  16.157 -44.586  1.00  0.72           N  
ATOM   1834  CA  ALA A 114      -3.259  17.368 -44.085  1.00  0.72           C  
ATOM   1835  C   ALA A 114      -1.836  17.501 -44.608  1.00  0.72           C  
ATOM   1836  O   ALA A 114      -1.215  16.515 -44.999  1.00  0.72           O  
ATOM   1837  CB  ALA A 114      -3.255  17.339 -42.583  1.00  0.72           C  
ATOM   1838  H   ALA A 114      -3.352  15.309 -44.715  1.00  0.72           H  
ATOM   1839  HA  ALA A 114      -3.831  18.230 -44.430  1.00  0.72           H  
ATOM   1840 1HB  ALA A 114      -2.814  18.230 -42.210  1.00  0.72           H  
ATOM   1841 2HB  ALA A 114      -4.274  17.261 -42.215  1.00  0.72           H  
ATOM   1842 3HB  ALA A 114      -2.676  16.495 -42.262  1.00  0.72           H  
ATOM   1843  N   THR A 115      -1.309  18.719 -44.607  1.00  0.70           N  
ATOM   1844  CA  THR A 115       0.052  18.968 -45.093  1.00  0.70           C  
ATOM   1845  C   THR A 115       1.070  18.505 -44.083  1.00  0.70           C  
ATOM   1846  O   THR A 115       0.701  18.233 -42.946  1.00  0.70           O  
ATOM   1847  CB  THR A 115       0.249  20.463 -45.331  1.00  0.70           C  
ATOM   1848  OG1 THR A 115       0.076  21.169 -44.069  1.00  0.70           O  
ATOM   1849  CG2 THR A 115      -0.787  20.976 -46.321  1.00  0.70           C  
ATOM   1850  H   THR A 115      -1.859  19.516 -44.257  1.00  0.70           H  
ATOM   1851  HA  THR A 115       0.208  18.423 -46.027  1.00  0.70           H  
ATOM   1852  HB  THR A 115       1.251  20.642 -45.713  1.00  0.70           H  
ATOM   1853  HG1 THR A 115      -0.899  21.155 -43.854  1.00  0.70           H  
ATOM   1854 1HG2 THR A 115      -0.641  22.044 -46.479  1.00  0.70           H  
ATOM   1855 2HG2 THR A 115      -0.686  20.451 -47.267  1.00  0.70           H  
ATOM   1856 3HG2 THR A 115      -1.785  20.801 -45.921  1.00  0.70           H  
ATOM   1857  N   ILE A 116       2.355  18.448 -44.453  1.00  0.69           N  
ATOM   1858  CA  ILE A 116       3.355  18.034 -43.465  1.00  0.69           C  
ATOM   1859  C   ILE A 116       3.415  18.943 -42.241  1.00  0.69           C  
ATOM   1860  O   ILE A 116       3.667  18.484 -41.128  1.00  0.69           O  
ATOM   1861  CB  ILE A 116       4.761  17.921 -44.087  1.00  0.69           C  
ATOM   1862  CG1 ILE A 116       5.666  17.214 -43.089  1.00  0.69           C  
ATOM   1863  CG2 ILE A 116       5.323  19.287 -44.496  1.00  0.69           C  
ATOM   1864  CD1 ILE A 116       6.953  16.756 -43.658  1.00  0.69           C  
ATOM   1865  H   ILE A 116       2.623  18.663 -45.409  1.00  0.69           H  
ATOM   1866  HA  ILE A 116       3.083  17.041 -43.119  1.00  0.69           H  
ATOM   1867  HB  ILE A 116       4.716  17.316 -44.981  1.00  0.69           H  
ATOM   1868 1HG1 ILE A 116       5.881  17.909 -42.281  1.00  0.69           H  
ATOM   1869 2HG1 ILE A 116       5.140  16.353 -42.670  1.00  0.69           H  
ATOM   1870 1HG2 ILE A 116       6.298  19.150 -44.929  1.00  0.69           H  
ATOM   1871 2HG2 ILE A 116       4.663  19.747 -45.225  1.00  0.69           H  
ATOM   1872 3HG2 ILE A 116       5.412  19.924 -43.637  1.00  0.69           H  
ATOM   1873 1HD1 ILE A 116       7.528  16.296 -42.888  1.00  0.69           H  
ATOM   1874 2HD1 ILE A 116       6.758  16.041 -44.432  1.00  0.69           H  
ATOM   1875 3HD1 ILE A 116       7.498  17.600 -44.060  1.00  0.69           H  
ATOM   1876  N   VAL A 117       3.129  20.221 -42.416  1.00  0.68           N  
ATOM   1877  CA  VAL A 117       3.132  21.110 -41.275  1.00  0.68           C  
ATOM   1878  C   VAL A 117       1.939  20.840 -40.376  1.00  0.68           C  
ATOM   1879  O   VAL A 117       2.089  20.726 -39.158  1.00  0.68           O  
ATOM   1880  CB  VAL A 117       3.193  22.564 -41.744  1.00  0.68           C  
ATOM   1881  CG1 VAL A 117       2.978  23.500 -40.606  1.00  0.68           C  
ATOM   1882  CG2 VAL A 117       4.581  22.811 -42.295  1.00  0.68           C  
ATOM   1883  H   VAL A 117       2.910  20.566 -43.341  1.00  0.68           H  
ATOM   1884  HA  VAL A 117       4.038  20.918 -40.699  1.00  0.68           H  
ATOM   1885  HB  VAL A 117       2.427  22.744 -42.502  1.00  0.68           H  
ATOM   1886 1HG1 VAL A 117       3.049  24.528 -40.963  1.00  0.68           H  
ATOM   1887 2HG1 VAL A 117       1.993  23.331 -40.176  1.00  0.68           H  
ATOM   1888 3HG1 VAL A 117       3.727  23.329 -39.869  1.00  0.68           H  
ATOM   1889 1HG2 VAL A 117       4.665  23.844 -42.627  1.00  0.68           H  
ATOM   1890 2HG2 VAL A 117       5.320  22.627 -41.511  1.00  0.68           H  
ATOM   1891 3HG2 VAL A 117       4.763  22.142 -43.123  1.00  0.68           H  
ATOM   1892  N   GLU A 118       0.756  20.700 -40.971  1.00  0.67           N  
ATOM   1893  CA  GLU A 118      -0.438  20.416 -40.182  1.00  0.67           C  
ATOM   1894  C   GLU A 118      -0.344  19.043 -39.501  1.00  0.67           C  
ATOM   1895  O   GLU A 118      -0.740  18.887 -38.341  1.00  0.67           O  
ATOM   1896  CB  GLU A 118      -1.644  20.493 -41.091  1.00  0.67           C  
ATOM   1897  CG  GLU A 118      -1.997  21.885 -41.555  1.00  0.67           C  
ATOM   1898  CD  GLU A 118      -2.964  21.863 -42.692  1.00  0.67           C  
ATOM   1899  OE1 GLU A 118      -2.757  21.046 -43.575  1.00  0.67           O  
ATOM   1900  OE2 GLU A 118      -3.895  22.632 -42.698  1.00  0.67           O  
ATOM   1901  H   GLU A 118       0.676  20.788 -41.989  1.00  0.67           H  
ATOM   1902  HA  GLU A 118      -0.531  21.179 -39.411  1.00  0.67           H  
ATOM   1903 1HB  GLU A 118      -1.427  19.919 -41.981  1.00  0.67           H  
ATOM   1904 2HB  GLU A 118      -2.511  20.052 -40.601  1.00  0.67           H  
ATOM   1905 1HG  GLU A 118      -2.432  22.440 -40.725  1.00  0.67           H  
ATOM   1906 2HG  GLU A 118      -1.083  22.395 -41.862  1.00  0.67           H  
ATOM   1907  N   PHE A 119       0.223  18.070 -40.216  1.00  0.66           N  
ATOM   1908  CA  PHE A 119       0.424  16.718 -39.723  1.00  0.66           C  
ATOM   1909  C   PHE A 119       1.255  16.754 -38.455  1.00  0.66           C  
ATOM   1910  O   PHE A 119       0.852  16.226 -37.409  1.00  0.66           O  
ATOM   1911  CB  PHE A 119       1.144  15.895 -40.797  1.00  0.66           C  
ATOM   1912  CG  PHE A 119       1.562  14.535 -40.423  1.00  0.66           C  
ATOM   1913  CD1 PHE A 119       0.703  13.469 -40.477  1.00  0.66           C  
ATOM   1914  CD2 PHE A 119       2.846  14.324 -40.001  1.00  0.66           C  
ATOM   1915  CE1 PHE A 119       1.123  12.220 -40.114  1.00  0.66           C  
ATOM   1916  CE2 PHE A 119       3.262  13.089 -39.634  1.00  0.66           C  
ATOM   1917  CZ  PHE A 119       2.415  12.033 -39.687  1.00  0.66           C  
ATOM   1918  H   PHE A 119       0.512  18.273 -41.166  1.00  0.66           H  
ATOM   1919  HA  PHE A 119      -0.540  16.280 -39.509  1.00  0.66           H  
ATOM   1920 1HB  PHE A 119       0.500  15.822 -41.677  1.00  0.66           H  
ATOM   1921 2HB  PHE A 119       2.029  16.432 -41.105  1.00  0.66           H  
ATOM   1922  HD1 PHE A 119      -0.303  13.619 -40.816  1.00  0.66           H  
ATOM   1923  HD2 PHE A 119       3.533  15.164 -39.957  1.00  0.66           H  
ATOM   1924  HE1 PHE A 119       0.434  11.386 -40.163  1.00  0.66           H  
ATOM   1925  HE2 PHE A 119       4.256  12.950 -39.298  1.00  0.66           H  
ATOM   1926  HZ  PHE A 119       2.766  11.053 -39.387  1.00  0.66           H  
ATOM   1927  N   LEU A 120       2.404  17.422 -38.534  1.00  0.65           N  
ATOM   1928  CA  LEU A 120       3.278  17.538 -37.391  1.00  0.65           C  
ATOM   1929  C   LEU A 120       2.601  18.314 -36.271  1.00  0.65           C  
ATOM   1930  O   LEU A 120       2.683  17.907 -35.115  1.00  0.65           O  
ATOM   1931  CB  LEU A 120       4.566  18.215 -37.831  1.00  0.65           C  
ATOM   1932  CG  LEU A 120       5.469  17.383 -38.750  1.00  0.65           C  
ATOM   1933  CD1 LEU A 120       6.530  18.261 -39.309  1.00  0.65           C  
ATOM   1934  CD2 LEU A 120       6.094  16.242 -37.953  1.00  0.65           C  
ATOM   1935  H   LEU A 120       2.694  17.849 -39.417  1.00  0.65           H  
ATOM   1936  HA  LEU A 120       3.509  16.537 -37.030  1.00  0.65           H  
ATOM   1937 1HB  LEU A 120       4.301  19.126 -38.375  1.00  0.65           H  
ATOM   1938 2HB  LEU A 120       5.141  18.499 -36.947  1.00  0.65           H  
ATOM   1939  HG  LEU A 120       4.889  16.983 -39.574  1.00  0.65           H  
ATOM   1940 1HD1 LEU A 120       7.161  17.675 -39.971  1.00  0.65           H  
ATOM   1941 2HD1 LEU A 120       6.060  19.069 -39.873  1.00  0.65           H  
ATOM   1942 3HD1 LEU A 120       7.118  18.675 -38.496  1.00  0.65           H  
ATOM   1943 1HD2 LEU A 120       6.740  15.661 -38.602  1.00  0.65           H  
ATOM   1944 2HD2 LEU A 120       6.686  16.653 -37.127  1.00  0.65           H  
ATOM   1945 3HD2 LEU A 120       5.306  15.604 -37.555  1.00  0.65           H  
ATOM   1946  N   ASN A 121       1.864  19.383 -36.594  1.00  0.65           N  
ATOM   1947  CA  ASN A 121       1.196  20.150 -35.548  1.00  0.65           C  
ATOM   1948  C   ASN A 121       0.197  19.284 -34.779  1.00  0.65           C  
ATOM   1949  O   ASN A 121       0.058  19.412 -33.552  1.00  0.65           O  
ATOM   1950  CB  ASN A 121       0.512  21.376 -36.128  1.00  0.65           C  
ATOM   1951  CG  ASN A 121       1.470  22.478 -36.491  1.00  0.65           C  
ATOM   1952  OD1 ASN A 121       2.594  22.510 -36.000  1.00  0.65           O  
ATOM   1953  ND2 ASN A 121       1.038  23.395 -37.319  1.00  0.65           N  
ATOM   1954  H   ASN A 121       1.802  19.699 -37.562  1.00  0.65           H  
ATOM   1955  HA  ASN A 121       1.948  20.487 -34.836  1.00  0.65           H  
ATOM   1956 1HB  ASN A 121      -0.036  21.086 -37.020  1.00  0.65           H  
ATOM   1957 2HB  ASN A 121      -0.213  21.760 -35.412  1.00  0.65           H  
ATOM   1958 1HD2 ASN A 121       1.630  24.165 -37.558  1.00  0.65           H  
ATOM   1959 2HD2 ASN A 121       0.112  23.338 -37.690  1.00  0.65           H  
ATOM   1960  N   ARG A 122      -0.475  18.361 -35.478  1.00  0.65           N  
ATOM   1961  CA  ARG A 122      -1.422  17.488 -34.803  1.00  0.65           C  
ATOM   1962  C   ARG A 122      -0.686  16.524 -33.879  1.00  0.65           C  
ATOM   1963  O   ARG A 122      -1.132  16.279 -32.758  1.00  0.65           O  
ATOM   1964  CB  ARG A 122      -2.276  16.694 -35.773  1.00  0.65           C  
ATOM   1965  CG  ARG A 122      -3.342  15.790 -35.062  1.00  0.65           C  
ATOM   1966  CD  ARG A 122      -4.334  16.628 -34.273  1.00  0.65           C  
ATOM   1967  NE  ARG A 122      -5.347  15.829 -33.531  1.00  0.65           N  
ATOM   1968  CZ  ARG A 122      -6.141  16.346 -32.548  1.00  0.65           C  
ATOM   1969  NH1 ARG A 122      -6.027  17.619 -32.234  1.00  0.65           N  
ATOM   1970  NH2 ARG A 122      -7.034  15.607 -31.892  1.00  0.65           N  
ATOM   1971  H   ARG A 122      -0.354  18.300 -36.492  1.00  0.65           H  
ATOM   1972  HA  ARG A 122      -2.087  18.106 -34.202  1.00  0.65           H  
ATOM   1973 1HB  ARG A 122      -2.778  17.368 -36.465  1.00  0.65           H  
ATOM   1974 2HB  ARG A 122      -1.617  16.054 -36.350  1.00  0.65           H  
ATOM   1975 1HG  ARG A 122      -3.892  15.213 -35.803  1.00  0.65           H  
ATOM   1976 2HG  ARG A 122      -2.834  15.110 -34.374  1.00  0.65           H  
ATOM   1977 1HD  ARG A 122      -3.786  17.233 -33.549  1.00  0.65           H  
ATOM   1978 2HD  ARG A 122      -4.863  17.288 -34.960  1.00  0.65           H  
ATOM   1979  HE  ARG A 122      -5.453  14.848 -33.761  1.00  0.65           H  
ATOM   1980 1HH1 ARG A 122      -5.360  18.203 -32.718  1.00  0.65           H  
ATOM   1981 2HH1 ARG A 122      -6.610  18.013 -31.510  1.00  0.65           H  
ATOM   1982 1HH2 ARG A 122      -7.176  14.601 -32.084  1.00  0.65           H  
ATOM   1983 2HH2 ARG A 122      -7.597  16.030 -31.174  1.00  0.65           H  
ATOM   1984  N   TRP A 123       0.454  15.985 -34.322  1.00  0.65           N  
ATOM   1985  CA  TRP A 123       1.194  15.049 -33.472  1.00  0.65           C  
ATOM   1986  C   TRP A 123       1.839  15.742 -32.270  1.00  0.65           C  
ATOM   1987  O   TRP A 123       1.947  15.165 -31.181  1.00  0.65           O  
ATOM   1988  CB  TRP A 123       2.204  14.273 -34.295  1.00  0.65           C  
ATOM   1989  CG  TRP A 123       1.528  13.257 -35.068  1.00  0.65           C  
ATOM   1990  CD1 TRP A 123       1.374  13.171 -36.409  1.00  0.65           C  
ATOM   1991  CD2 TRP A 123       0.839  12.129 -34.504  1.00  0.65           C  
ATOM   1992  NE1 TRP A 123       0.642  12.052 -36.722  1.00  0.65           N  
ATOM   1993  CE2 TRP A 123       0.304  11.411 -35.564  1.00  0.65           C  
ATOM   1994  CE3 TRP A 123       0.631  11.679 -33.185  1.00  0.65           C  
ATOM   1995  CZ2 TRP A 123      -0.425  10.272 -35.365  1.00  0.65           C  
ATOM   1996  CZ3 TRP A 123      -0.116  10.533 -32.987  1.00  0.65           C  
ATOM   1997  CH2 TRP A 123      -0.630   9.857 -34.045  1.00  0.65           C  
ATOM   1998  H   TRP A 123       0.784  16.206 -35.266  1.00  0.65           H  
ATOM   1999  HA  TRP A 123       0.482  14.321 -33.092  1.00  0.65           H  
ATOM   2000 1HB  TRP A 123       2.748  14.947 -34.965  1.00  0.65           H  
ATOM   2001 2HB  TRP A 123       2.911  13.781 -33.647  1.00  0.65           H  
ATOM   2002  HD1 TRP A 123       1.770  13.882 -37.131  1.00  0.65           H  
ATOM   2003  HE1 TRP A 123       0.392  11.762 -37.656  1.00  0.65           H  
ATOM   2004  HE3 TRP A 123       1.045  12.228 -32.341  1.00  0.65           H  
ATOM   2005  HZ2 TRP A 123      -0.842   9.708 -36.195  1.00  0.65           H  
ATOM   2006  HZ3 TRP A 123      -0.286  10.186 -31.968  1.00  0.65           H  
ATOM   2007  HH2 TRP A 123      -1.211   8.977 -33.859  1.00  0.65           H  
ATOM   2008  N   ILE A 124       2.202  17.003 -32.441  1.00  0.65           N  
ATOM   2009  CA  ILE A 124       2.708  17.815 -31.346  1.00  0.65           C  
ATOM   2010  C   ILE A 124       1.586  18.013 -30.329  1.00  0.65           C  
ATOM   2011  O   ILE A 124       1.770  17.754 -29.137  1.00  0.65           O  
ATOM   2012  CB  ILE A 124       3.270  19.122 -31.927  1.00  0.65           C  
ATOM   2013  CG1 ILE A 124       4.553  18.736 -32.723  1.00  0.65           C  
ATOM   2014  CG2 ILE A 124       3.526  20.197 -30.902  1.00  0.65           C  
ATOM   2015  CD1 ILE A 124       5.087  19.792 -33.619  1.00  0.65           C  
ATOM   2016  H   ILE A 124       2.137  17.414 -33.372  1.00  0.65           H  
ATOM   2017  HA  ILE A 124       3.523  17.279 -30.862  1.00  0.65           H  
ATOM   2018  HB  ILE A 124       2.552  19.502 -32.645  1.00  0.65           H  
ATOM   2019 1HG1 ILE A 124       5.333  18.476 -32.008  1.00  0.65           H  
ATOM   2020 2HG1 ILE A 124       4.335  17.857 -33.319  1.00  0.65           H  
ATOM   2021 1HG2 ILE A 124       3.904  21.084 -31.404  1.00  0.65           H  
ATOM   2022 2HG2 ILE A 124       2.596  20.439 -30.386  1.00  0.65           H  
ATOM   2023 3HG2 ILE A 124       4.239  19.862 -30.211  1.00  0.65           H  
ATOM   2024 1HD1 ILE A 124       5.975  19.426 -34.127  1.00  0.65           H  
ATOM   2025 2HD1 ILE A 124       4.328  20.042 -34.358  1.00  0.65           H  
ATOM   2026 3HD1 ILE A 124       5.337  20.674 -33.039  1.00  0.65           H  
ATOM   2027  N   THR A 125       0.390  18.363 -30.822  1.00  0.65           N  
ATOM   2028  CA  THR A 125      -0.787  18.547 -29.980  1.00  0.65           C  
ATOM   2029  C   THR A 125      -1.123  17.246 -29.245  1.00  0.65           C  
ATOM   2030  O   THR A 125      -1.407  17.254 -28.040  1.00  0.65           O  
ATOM   2031  CB  THR A 125      -1.998  18.977 -30.835  1.00  0.65           C  
ATOM   2032  OG1 THR A 125      -1.707  20.230 -31.482  1.00  0.65           O  
ATOM   2033  CG2 THR A 125      -3.247  19.109 -29.979  1.00  0.65           C  
ATOM   2034  H   THR A 125       0.301  18.557 -31.818  1.00  0.65           H  
ATOM   2035  HA  THR A 125      -0.573  19.321 -29.243  1.00  0.65           H  
ATOM   2036  HB  THR A 125      -2.179  18.231 -31.596  1.00  0.65           H  
ATOM   2037  HG1 THR A 125      -0.955  20.095 -32.110  1.00  0.65           H  
ATOM   2038 1HG2 THR A 125      -4.084  19.404 -30.606  1.00  0.65           H  
ATOM   2039 2HG2 THR A 125      -3.466  18.148 -29.507  1.00  0.65           H  
ATOM   2040 3HG2 THR A 125      -3.083  19.862 -29.210  1.00  0.65           H  
ATOM   2041  N   PHE A 126      -1.081  16.122 -29.971  1.00  0.66           N  
ATOM   2042  CA  PHE A 126      -1.346  14.813 -29.395  1.00  0.66           C  
ATOM   2043  C   PHE A 126      -0.425  14.546 -28.227  1.00  0.66           C  
ATOM   2044  O   PHE A 126      -0.874  14.230 -27.122  1.00  0.66           O  
ATOM   2045  CB  PHE A 126      -1.099  13.708 -30.423  1.00  0.66           C  
ATOM   2046  CG  PHE A 126      -1.212  12.330 -29.860  1.00  0.66           C  
ATOM   2047  CD1 PHE A 126      -2.415  11.722 -29.780  1.00  0.66           C  
ATOM   2048  CD2 PHE A 126      -0.096  11.658 -29.374  1.00  0.66           C  
ATOM   2049  CE1 PHE A 126      -2.543  10.467 -29.253  1.00  0.66           C  
ATOM   2050  CE2 PHE A 126      -0.221  10.412 -28.835  1.00  0.66           C  
ATOM   2051  CZ  PHE A 126      -1.439   9.820 -28.784  1.00  0.66           C  
ATOM   2052  H   PHE A 126      -0.871  16.184 -30.964  1.00  0.66           H  
ATOM   2053  HA  PHE A 126      -2.381  14.780 -29.052  1.00  0.66           H  
ATOM   2054 1HB  PHE A 126      -1.802  13.808 -31.250  1.00  0.66           H  
ATOM   2055 2HB  PHE A 126      -0.110  13.816 -30.828  1.00  0.66           H  
ATOM   2056  HD1 PHE A 126      -3.263  12.255 -30.149  1.00  0.66           H  
ATOM   2057  HD2 PHE A 126       0.879  12.136 -29.419  1.00  0.66           H  
ATOM   2058  HE1 PHE A 126      -3.522   9.988 -29.201  1.00  0.66           H  
ATOM   2059  HE2 PHE A 126       0.641   9.893 -28.444  1.00  0.66           H  
ATOM   2060  HZ  PHE A 126      -1.530   8.846 -28.366  1.00  0.66           H  
ATOM   2061  N   CYS A 127       0.876  14.700 -28.457  1.00  0.68           N  
ATOM   2062  CA  CYS A 127       1.831  14.402 -27.417  1.00  0.68           C  
ATOM   2063  C   CYS A 127       1.619  15.324 -26.227  1.00  0.68           C  
ATOM   2064  O   CYS A 127       1.599  14.867 -25.089  1.00  0.68           O  
ATOM   2065  CB  CYS A 127       3.243  14.547 -27.963  1.00  0.68           C  
ATOM   2066  SG  CYS A 127       3.727  13.276 -29.177  1.00  0.68           S  
ATOM   2067  H   CYS A 127       1.208  14.989 -29.378  1.00  0.68           H  
ATOM   2068  HA  CYS A 127       1.684  13.372 -27.093  1.00  0.68           H  
ATOM   2069 1HB  CYS A 127       3.332  15.514 -28.451  1.00  0.68           H  
ATOM   2070 2HB  CYS A 127       3.958  14.522 -27.139  1.00  0.68           H  
ATOM   2071  HG  CYS A 127       2.964  13.790 -30.172  1.00  0.68           H  
ATOM   2072  N   GLN A 128       1.360  16.604 -26.473  1.00  0.69           N  
ATOM   2073  CA  GLN A 128       1.143  17.548 -25.383  1.00  0.69           C  
ATOM   2074  C   GLN A 128      -0.098  17.180 -24.564  1.00  0.69           C  
ATOM   2075  O   GLN A 128      -0.111  17.313 -23.330  1.00  0.69           O  
ATOM   2076  CB  GLN A 128       1.034  18.960 -25.960  1.00  0.69           C  
ATOM   2077  CG  GLN A 128       2.360  19.472 -26.488  1.00  0.69           C  
ATOM   2078  CD  GLN A 128       2.258  20.755 -27.271  1.00  0.69           C  
ATOM   2079  OE1 GLN A 128       1.239  21.054 -27.899  1.00  0.69           O  
ATOM   2080  NE2 GLN A 128       3.327  21.538 -27.241  1.00  0.69           N  
ATOM   2081  H   GLN A 128       1.360  16.948 -27.435  1.00  0.69           H  
ATOM   2082  HA  GLN A 128       2.006  17.514 -24.722  1.00  0.69           H  
ATOM   2083 1HB  GLN A 128       0.320  18.959 -26.785  1.00  0.69           H  
ATOM   2084 2HB  GLN A 128       0.666  19.646 -25.200  1.00  0.69           H  
ATOM   2085 1HG  GLN A 128       3.025  19.640 -25.645  1.00  0.69           H  
ATOM   2086 2HG  GLN A 128       2.769  18.717 -27.126  1.00  0.69           H  
ATOM   2087 1HE2 GLN A 128       3.320  22.407 -27.735  1.00  0.69           H  
ATOM   2088 2HE2 GLN A 128       4.128  21.262 -26.713  1.00  0.69           H  
ATOM   2089  N   SER A 129      -1.143  16.691 -25.242  1.00  0.71           N  
ATOM   2090  CA  SER A 129      -2.374  16.292 -24.574  1.00  0.71           C  
ATOM   2091  C   SER A 129      -2.124  15.080 -23.672  1.00  0.71           C  
ATOM   2092  O   SER A 129      -2.628  15.015 -22.538  1.00  0.71           O  
ATOM   2093  CB  SER A 129      -3.430  15.960 -25.608  1.00  0.71           C  
ATOM   2094  OG  SER A 129      -3.753  17.097 -26.368  1.00  0.71           O  
ATOM   2095  H   SER A 129      -1.095  16.625 -26.260  1.00  0.71           H  
ATOM   2096  HA  SER A 129      -2.722  17.121 -23.959  1.00  0.71           H  
ATOM   2097 1HB  SER A 129      -3.065  15.173 -26.265  1.00  0.71           H  
ATOM   2098 2HB  SER A 129      -4.320  15.584 -25.110  1.00  0.71           H  
ATOM   2099  HG  SER A 129      -2.926  17.312 -26.862  1.00  0.71           H  
ATOM   2100  N   ILE A 130      -1.318  14.127 -24.159  1.00  0.74           N  
ATOM   2101  CA  ILE A 130      -1.055  12.927 -23.377  1.00  0.74           C  
ATOM   2102  C   ILE A 130      -0.133  13.254 -22.201  1.00  0.74           C  
ATOM   2103  O   ILE A 130      -0.361  12.792 -21.085  1.00  0.74           O  
ATOM   2104  CB  ILE A 130      -0.409  11.790 -24.176  1.00  0.74           C  
ATOM   2105  CG1 ILE A 130      -1.282  11.287 -25.372  1.00  0.74           C  
ATOM   2106  CG2 ILE A 130      -0.235  10.671 -23.165  1.00  0.74           C  
ATOM   2107  CD1 ILE A 130      -2.635  10.740 -25.012  1.00  0.74           C  
ATOM   2108  H   ILE A 130      -0.931  14.226 -25.102  1.00  0.74           H  
ATOM   2109  HA  ILE A 130      -1.999  12.561 -22.979  1.00  0.74           H  
ATOM   2110  HB  ILE A 130       0.552  12.109 -24.581  1.00  0.74           H  
ATOM   2111 1HG1 ILE A 130      -1.431  12.111 -26.059  1.00  0.74           H  
ATOM   2112 2HG1 ILE A 130      -0.732  10.508 -25.887  1.00  0.74           H  
ATOM   2113 1HG2 ILE A 130       0.217   9.839 -23.607  1.00  0.74           H  
ATOM   2114 2HG2 ILE A 130       0.385  11.030 -22.356  1.00  0.74           H  
ATOM   2115 3HG2 ILE A 130      -1.207  10.378 -22.774  1.00  0.74           H  
ATOM   2116 1HD1 ILE A 130      -3.151  10.420 -25.924  1.00  0.74           H  
ATOM   2117 2HD1 ILE A 130      -2.520   9.886 -24.346  1.00  0.74           H  
ATOM   2118 3HD1 ILE A 130      -3.223  11.511 -24.518  1.00  0.74           H  
ATOM   2119  N   ILE A 131       0.891  14.073 -22.441  1.00  0.78           N  
ATOM   2120  CA  ILE A 131       1.830  14.471 -21.398  1.00  0.78           C  
ATOM   2121  C   ILE A 131       1.086  15.191 -20.290  1.00  0.78           C  
ATOM   2122  O   ILE A 131       1.267  14.886 -19.107  1.00  0.78           O  
ATOM   2123  CB  ILE A 131       2.902  15.400 -21.996  1.00  0.78           C  
ATOM   2124  CG1 ILE A 131       3.795  14.587 -22.945  1.00  0.78           C  
ATOM   2125  CG2 ILE A 131       3.733  16.087 -20.911  1.00  0.78           C  
ATOM   2126  CD1 ILE A 131       4.645  15.445 -23.852  1.00  0.78           C  
ATOM   2127  H   ILE A 131       1.036  14.425 -23.387  1.00  0.78           H  
ATOM   2128  HA  ILE A 131       2.307  13.583 -20.990  1.00  0.78           H  
ATOM   2129  HB  ILE A 131       2.405  16.161 -22.596  1.00  0.78           H  
ATOM   2130 1HG1 ILE A 131       4.464  13.957 -22.352  1.00  0.78           H  
ATOM   2131 2HG1 ILE A 131       3.170  13.942 -23.546  1.00  0.78           H  
ATOM   2132 1HG2 ILE A 131       4.467  16.741 -21.381  1.00  0.78           H  
ATOM   2133 2HG2 ILE A 131       3.081  16.677 -20.269  1.00  0.78           H  
ATOM   2134 3HG2 ILE A 131       4.247  15.359 -20.320  1.00  0.78           H  
ATOM   2135 1HD1 ILE A 131       5.239  14.823 -24.493  1.00  0.78           H  
ATOM   2136 2HD1 ILE A 131       3.995  16.063 -24.461  1.00  0.78           H  
ATOM   2137 3HD1 ILE A 131       5.291  16.077 -23.256  1.00  0.78           H  
ATOM   2138  N   SER A 132       0.196  16.113 -20.663  1.00  0.84           N  
ATOM   2139  CA  SER A 132      -0.584  16.839 -19.678  1.00  0.84           C  
ATOM   2140  C   SER A 132      -1.448  15.876 -18.861  1.00  0.84           C  
ATOM   2141  O   SER A 132      -1.527  15.999 -17.633  1.00  0.84           O  
ATOM   2142  CB  SER A 132      -1.473  17.843 -20.384  1.00  0.84           C  
ATOM   2143  OG  SER A 132      -0.705  18.811 -21.048  1.00  0.84           O  
ATOM   2144  H   SER A 132       0.075  16.347 -21.650  1.00  0.84           H  
ATOM   2145  HA  SER A 132       0.098  17.360 -19.007  1.00  0.84           H  
ATOM   2146 1HB  SER A 132      -2.107  17.323 -21.104  1.00  0.84           H  
ATOM   2147 2HB  SER A 132      -2.123  18.323 -19.658  1.00  0.84           H  
ATOM   2148  HG  SER A 132      -0.312  18.343 -21.826  1.00  0.84           H  
ATOM   2149  N   THR A 133      -2.052  14.886 -19.532  1.00  0.94           N  
ATOM   2150  CA  THR A 133      -2.893  13.902 -18.865  1.00  0.94           C  
ATOM   2151  C   THR A 133      -2.094  13.056 -17.871  1.00  0.94           C  
ATOM   2152  O   THR A 133      -2.520  12.864 -16.728  1.00  0.94           O  
ATOM   2153  CB  THR A 133      -3.556  12.971 -19.898  1.00  0.94           C  
ATOM   2154  OG1 THR A 133      -4.391  13.744 -20.782  1.00  0.94           O  
ATOM   2155  CG2 THR A 133      -4.381  11.913 -19.192  1.00  0.94           C  
ATOM   2156  H   THR A 133      -1.971  14.837 -20.549  1.00  0.94           H  
ATOM   2157  HA  THR A 133      -3.671  14.428 -18.315  1.00  0.94           H  
ATOM   2158  HB  THR A 133      -2.788  12.480 -20.487  1.00  0.94           H  
ATOM   2159  HG1 THR A 133      -3.819  14.321 -21.346  1.00  0.94           H  
ATOM   2160 1HG2 THR A 133      -4.838  11.258 -19.931  1.00  0.94           H  
ATOM   2161 2HG2 THR A 133      -3.734  11.328 -18.536  1.00  0.94           H  
ATOM   2162 3HG2 THR A 133      -5.159  12.393 -18.601  1.00  0.94           H  
ATOM   2163  N   LEU A 134      -0.927  12.571 -18.298  1.00  1.11           N  
ATOM   2164  CA  LEU A 134      -0.071  11.751 -17.448  1.00  1.11           C  
ATOM   2165  C   LEU A 134       0.445  12.543 -16.263  1.00  1.11           C  
ATOM   2166  O   LEU A 134       0.501  12.031 -15.140  1.00  1.11           O  
ATOM   2167  CB  LEU A 134       1.121  11.263 -18.249  1.00  1.11           C  
ATOM   2168  CG  LEU A 134       0.840  10.267 -19.338  1.00  1.11           C  
ATOM   2169  CD1 LEU A 134       2.057  10.125 -20.132  1.00  1.11           C  
ATOM   2170  CD2 LEU A 134       0.454   8.934 -18.766  1.00  1.11           C  
ATOM   2171  H   LEU A 134      -0.638  12.764 -19.257  1.00  1.11           H  
ATOM   2172  HA  LEU A 134      -0.646  10.901 -17.086  1.00  1.11           H  
ATOM   2173 1HB  LEU A 134       1.588  12.130 -18.722  1.00  1.11           H  
ATOM   2174 2HB  LEU A 134       1.849  10.822 -17.571  1.00  1.11           H  
ATOM   2175  HG  LEU A 134       0.039  10.635 -19.968  1.00  1.11           H  
ATOM   2176 1HD1 LEU A 134       1.863   9.429 -20.930  1.00  1.11           H  
ATOM   2177 2HD1 LEU A 134       2.323  11.096 -20.541  1.00  1.11           H  
ATOM   2178 3HD1 LEU A 134       2.859   9.759 -19.498  1.00  1.11           H  
ATOM   2179 1HD2 LEU A 134       0.270   8.233 -19.580  1.00  1.11           H  
ATOM   2180 2HD2 LEU A 134       1.269   8.559 -18.149  1.00  1.11           H  
ATOM   2181 3HD2 LEU A 134      -0.447   9.041 -18.162  1.00  1.11           H  
ATOM   2182  N   THR A 135       0.784  13.809 -16.506  1.00  1.37           N  
ATOM   2183  CA  THR A 135       1.289  14.664 -15.457  1.00  1.37           C  
ATOM   2184  C   THR A 135       0.201  14.804 -14.409  1.00  1.37           C  
ATOM   2185  O   THR A 135       0.438  14.614 -13.210  1.00  1.37           O  
ATOM   2186  CB  THR A 135       1.658  16.051 -16.021  1.00  1.37           C  
ATOM   2187  OG1 THR A 135       2.674  15.909 -17.021  1.00  1.37           O  
ATOM   2188  CG2 THR A 135       2.164  16.941 -14.927  1.00  1.37           C  
ATOM   2189  H   THR A 135       0.729  14.181 -17.453  1.00  1.37           H  
ATOM   2190  HA  THR A 135       2.169  14.202 -15.007  1.00  1.37           H  
ATOM   2191  HB  THR A 135       0.779  16.501 -16.476  1.00  1.37           H  
ATOM   2192  HG1 THR A 135       2.317  15.340 -17.740  1.00  1.37           H  
ATOM   2193 1HG2 THR A 135       2.419  17.913 -15.342  1.00  1.37           H  
ATOM   2194 2HG2 THR A 135       1.391  17.057 -14.187  1.00  1.37           H  
ATOM   2195 3HG2 THR A 135       3.047  16.494 -14.472  1.00  1.37           H  
ATOM   2196  N   ALA A 136      -1.020  15.094 -14.867  1.00  1.76           N  
ATOM   2197  CA  ALA A 136      -2.129  15.235 -13.953  1.00  1.76           C  
ATOM   2198  C   ALA A 136      -2.358  13.946 -13.190  1.00  1.76           C  
ATOM   2199  O   ALA A 136      -2.591  13.988 -11.986  1.00  1.76           O  
ATOM   2200  CB  ALA A 136      -3.386  15.616 -14.705  1.00  1.76           C  
ATOM   2201  H   ALA A 136      -1.174  15.245 -15.865  1.00  1.76           H  
ATOM   2202  HA  ALA A 136      -1.883  16.018 -13.238  1.00  1.76           H  
ATOM   2203 1HB  ALA A 136      -4.205  15.738 -14.006  1.00  1.76           H  
ATOM   2204 2HB  ALA A 136      -3.218  16.550 -15.240  1.00  1.76           H  
ATOM   2205 3HB  ALA A 136      -3.629  14.831 -15.419  1.00  1.76           H  
ATOM   2206  N   ALA A 137      -2.253  12.795 -13.867  1.00  2.32           N  
ATOM   2207  CA  ALA A 137      -2.465  11.518 -13.201  1.00  2.32           C  
ATOM   2208  C   ALA A 137      -1.465  11.318 -12.082  1.00  2.32           C  
ATOM   2209  O   ALA A 137      -1.824  10.872 -10.989  1.00  2.32           O  
ATOM   2210  CB  ALA A 137      -2.344  10.378 -14.193  1.00  2.32           C  
ATOM   2211  H   ALA A 137      -2.070  12.810 -14.869  1.00  2.32           H  
ATOM   2212  HA  ALA A 137      -3.464  11.517 -12.776  1.00  2.32           H  
ATOM   2213 1HB  ALA A 137      -2.526   9.433 -13.684  1.00  2.32           H  
ATOM   2214 2HB  ALA A 137      -3.075  10.516 -14.990  1.00  2.32           H  
ATOM   2215 3HB  ALA A 137      -1.345  10.371 -14.618  1.00  2.32           H  
ATOM   2216  N   ALA A 138      -0.211  11.699 -12.320  1.00  3.08           N  
ATOM   2217  CA  ALA A 138       0.804  11.545 -11.294  1.00  3.08           C  
ATOM   2218  C   ALA A 138       0.424  12.358 -10.062  1.00  3.08           C  
ATOM   2219  O   ALA A 138       0.570  11.887  -8.925  1.00  3.08           O  
ATOM   2220  CB  ALA A 138       2.156  11.982 -11.830  1.00  3.08           C  
ATOM   2221  H   ALA A 138       0.042  12.062 -13.241  1.00  3.08           H  
ATOM   2222  HA  ALA A 138       0.848  10.495 -11.011  1.00  3.08           H  
ATOM   2223 1HB  ALA A 138       2.913  11.848 -11.062  1.00  3.08           H  
ATOM   2224 2HB  ALA A 138       2.409  11.382 -12.705  1.00  3.08           H  
ATOM   2225 3HB  ALA A 138       2.109  13.032 -12.115  1.00  3.08           H  
ATOM   2226  N   HIS A 139      -0.122  13.557 -10.294  1.00  4.03           N  
ATOM   2227  CA  HIS A 139      -0.522  14.426  -9.200  1.00  4.03           C  
ATOM   2228  C   HIS A 139      -1.795  13.938  -8.529  1.00  4.03           C  
ATOM   2229  O   HIS A 139      -1.913  14.003  -7.303  1.00  4.03           O  
ATOM   2230  CB  HIS A 139      -0.725  15.865  -9.678  1.00  4.03           C  
ATOM   2231  CG  HIS A 139       0.543  16.578 -10.026  1.00  4.03           C  
ATOM   2232  ND1 HIS A 139       1.513  16.875  -9.088  1.00  4.03           N  
ATOM   2233  CD2 HIS A 139       0.987  17.077 -11.195  1.00  4.03           C  
ATOM   2234  CE1 HIS A 139       2.506  17.517  -9.676  1.00  4.03           C  
ATOM   2235  NE2 HIS A 139       2.214  17.657 -10.953  1.00  4.03           N  
ATOM   2236  H   HIS A 139      -0.213  13.881 -11.262  1.00  4.03           H  
ATOM   2237  HA  HIS A 139       0.265  14.438  -8.451  1.00  4.03           H  
ATOM   2238 1HB  HIS A 139      -1.365  15.861 -10.562  1.00  4.03           H  
ATOM   2239 2HB  HIS A 139      -1.239  16.434  -8.906  1.00  4.03           H  
ATOM   2240  HD2 HIS A 139       0.460  17.029 -12.140  1.00  4.03           H  
ATOM   2241  HE1 HIS A 139       3.410  17.878  -9.186  1.00  4.03           H  
ATOM   2242  HE2 HIS A 139       2.799  18.121 -11.633  1.00  4.03           H  
ATOM   2243  N   HIS A 140      -2.726  13.387  -9.302  1.00  5.08           N  
ATOM   2244  CA  HIS A 140      -3.967  12.917  -8.714  1.00  5.08           C  
ATOM   2245  C   HIS A 140      -3.674  11.771  -7.766  1.00  5.08           C  
ATOM   2246  O   HIS A 140      -4.235  11.721  -6.665  1.00  5.08           O  
ATOM   2247  CB  HIS A 140      -4.970  12.453  -9.780  1.00  5.08           C  
ATOM   2248  CG  HIS A 140      -5.590  13.572 -10.588  1.00  5.08           C  
ATOM   2249  ND1 HIS A 140      -6.298  14.604 -10.007  1.00  5.08           N  
ATOM   2250  CD2 HIS A 140      -5.641  13.793 -11.925  1.00  5.08           C  
ATOM   2251  CE1 HIS A 140      -6.738  15.420 -10.950  1.00  5.08           C  
ATOM   2252  NE2 HIS A 140      -6.356  14.949 -12.119  1.00  5.08           N  
ATOM   2253  H   HIS A 140      -2.590  13.342 -10.308  1.00  5.08           H  
ATOM   2254  HA  HIS A 140      -4.428  13.718  -8.141  1.00  5.08           H  
ATOM   2255 1HB  HIS A 140      -4.462  11.778 -10.471  1.00  5.08           H  
ATOM   2256 2HB  HIS A 140      -5.768  11.889  -9.304  1.00  5.08           H  
ATOM   2257  HD2 HIS A 140      -5.202  13.174 -12.703  1.00  5.08           H  
ATOM   2258  HE1 HIS A 140      -7.324  16.324 -10.788  1.00  5.08           H  
ATOM   2259  HE2 HIS A 140      -6.555  15.365 -13.017  1.00  5.08           H  
ATOM   2260  N   HIS A 141      -2.756  10.883  -8.162  1.00  6.16           N  
ATOM   2261  CA  HIS A 141      -2.414   9.762  -7.310  1.00  6.16           C  
ATOM   2262  C   HIS A 141      -1.694  10.285  -6.079  1.00  6.16           C  
ATOM   2263  O   HIS A 141      -2.032   9.910  -4.962  1.00  6.16           O  
ATOM   2264  CB  HIS A 141      -1.517   8.759  -8.038  1.00  6.16           C  
ATOM   2265  CG  HIS A 141      -2.174   8.033  -9.156  1.00  6.16           C  
ATOM   2266  ND1 HIS A 141      -3.350   7.328  -9.008  1.00  6.16           N  
ATOM   2267  CD2 HIS A 141      -1.794   7.867 -10.442  1.00  6.16           C  
ATOM   2268  CE1 HIS A 141      -3.670   6.772 -10.163  1.00  6.16           C  
ATOM   2269  NE2 HIS A 141      -2.742   7.083 -11.048  1.00  6.16           N  
ATOM   2270  H   HIS A 141      -2.324  10.973  -9.084  1.00  6.16           H  
ATOM   2271  HA  HIS A 141      -3.316   9.247  -6.986  1.00  6.16           H  
ATOM   2272 1HB  HIS A 141      -0.687   9.299  -8.474  1.00  6.16           H  
ATOM   2273 2HB  HIS A 141      -1.111   8.034  -7.333  1.00  6.16           H  
ATOM   2274  HD2 HIS A 141      -0.897   8.279 -10.908  1.00  6.16           H  
ATOM   2275  HE1 HIS A 141      -4.548   6.156 -10.351  1.00  6.16           H  
ATOM   2276  HE2 HIS A 141      -2.722   6.791 -12.013  1.00  6.16           H  
ATOM   2277  N   HIS A 142      -0.777  11.241  -6.267  1.00  7.17           N  
ATOM   2278  CA  HIS A 142      -0.019  11.818  -5.162  1.00  7.17           C  
ATOM   2279  C   HIS A 142      -0.955  12.367  -4.095  1.00  7.17           C  
ATOM   2280  O   HIS A 142      -0.777  12.102  -2.904  1.00  7.17           O  
ATOM   2281  CB  HIS A 142       0.891  12.943  -5.667  1.00  7.17           C  
ATOM   2282  CG  HIS A 142       1.706  13.618  -4.612  1.00  7.17           C  
ATOM   2283  ND1 HIS A 142       2.833  13.047  -4.049  1.00  7.17           N  
ATOM   2284  CD2 HIS A 142       1.555  14.825  -4.015  1.00  7.17           C  
ATOM   2285  CE1 HIS A 142       3.342  13.878  -3.153  1.00  7.17           C  
ATOM   2286  NE2 HIS A 142       2.587  14.963  -3.112  1.00  7.17           N  
ATOM   2287  H   HIS A 142      -0.543  11.543  -7.213  1.00  7.17           H  
ATOM   2288  HA  HIS A 142       0.601  11.052  -4.702  1.00  7.17           H  
ATOM   2289 1HB  HIS A 142       1.562  12.552  -6.433  1.00  7.17           H  
ATOM   2290 2HB  HIS A 142       0.284  13.705  -6.135  1.00  7.17           H  
ATOM   2291  HD2 HIS A 142       0.761  15.551  -4.216  1.00  7.17           H  
ATOM   2292  HE1 HIS A 142       4.232  13.697  -2.550  1.00  7.17           H  
ATOM   2293  HE2 HIS A 142       2.737  15.765  -2.517  1.00  7.17           H  
ATOM   2294  N   HIS A 143      -1.963  13.127  -4.527  1.00  8.08           N  
ATOM   2295  CA  HIS A 143      -2.923  13.704  -3.601  1.00  8.08           C  
ATOM   2296  C   HIS A 143      -3.846  12.626  -3.030  1.00  8.08           C  
ATOM   2297  O   HIS A 143      -4.305  12.730  -1.889  1.00  8.08           O  
ATOM   2298  CB  HIS A 143      -3.757  14.776  -4.296  1.00  8.08           C  
ATOM   2299  CG  HIS A 143      -3.006  16.031  -4.621  1.00  8.08           C  
ATOM   2300  ND1 HIS A 143      -2.461  16.848  -3.647  1.00  8.08           N  
ATOM   2301  CD2 HIS A 143      -2.728  16.623  -5.806  1.00  8.08           C  
ATOM   2302  CE1 HIS A 143      -1.870  17.879  -4.224  1.00  8.08           C  
ATOM   2303  NE2 HIS A 143      -2.018  17.767  -5.531  1.00  8.08           N  
ATOM   2304  H   HIS A 143      -2.045  13.320  -5.525  1.00  8.08           H  
ATOM   2305  HA  HIS A 143      -2.395  14.167  -2.770  1.00  8.08           H  
ATOM   2306 1HB  HIS A 143      -4.158  14.367  -5.229  1.00  8.08           H  
ATOM   2307 2HB  HIS A 143      -4.585  15.027  -3.674  1.00  8.08           H  
ATOM   2308  HD2 HIS A 143      -3.014  16.261  -6.794  1.00  8.08           H  
ATOM   2309  HE1 HIS A 143      -1.352  18.687  -3.709  1.00  8.08           H  
ATOM   2310  HE2 HIS A 143      -1.670  18.416  -6.223  1.00  8.08           H  
ATOM   2311  N   HIS A 144      -4.106  11.589  -3.827  1.00  8.89           N  
ATOM   2312  CA  HIS A 144      -4.930  10.453  -3.456  1.00  8.89           C  
ATOM   2313  C   HIS A 144      -6.329  10.833  -3.015  1.00  8.89           C  
ATOM   2314  O   HIS A 144      -6.854  10.306  -2.031  1.00  8.89           O  
ATOM   2315  CB  HIS A 144      -4.231   9.624  -2.372  1.00  8.89           C  
ATOM   2316  CG  HIS A 144      -4.698   8.194  -2.311  1.00  8.89           C  
ATOM   2317  ND1 HIS A 144      -5.920   7.828  -1.770  1.00  8.89           N  
ATOM   2318  CD2 HIS A 144      -4.118   7.050  -2.740  1.00  8.89           C  
ATOM   2319  CE1 HIS A 144      -6.065   6.514  -1.873  1.00  8.89           C  
ATOM   2320  NE2 HIS A 144      -4.986   6.020  -2.454  1.00  8.89           N  
ATOM   2321  H   HIS A 144      -3.720  11.578  -4.768  1.00  8.89           H  
ATOM   2322  HA  HIS A 144      -5.033   9.811  -4.330  1.00  8.89           H  
ATOM   2323 1HB  HIS A 144      -3.153   9.626  -2.556  1.00  8.89           H  
ATOM   2324 2HB  HIS A 144      -4.397  10.081  -1.398  1.00  8.89           H  
ATOM   2325  HD2 HIS A 144      -3.152   6.966  -3.220  1.00  8.89           H  
ATOM   2326  HE1 HIS A 144      -6.928   5.938  -1.534  1.00  8.89           H  
ATOM   2327  HE2 HIS A 144      -4.822   5.046  -2.659  1.00  8.89           H  
ATOM   2328  N   HIS A 145      -6.983  11.704  -3.775  1.00  9.57           N  
ATOM   2329  CA  HIS A 145      -8.345  12.118  -3.442  1.00  9.57           C  
ATOM   2330  C   HIS A 145      -9.381  11.072  -3.850  1.00  9.57           C  
ATOM   2331  O   HIS A 145     -10.143  11.265  -4.799  1.00  9.57           O  
ATOM   2332  CB  HIS A 145      -8.671  13.467  -4.082  1.00  9.57           C  
ATOM   2333  CG  HIS A 145      -7.879  14.605  -3.505  1.00  9.57           C  
ATOM   2334  ND1 HIS A 145      -7.675  15.791  -4.180  1.00  9.57           N  
ATOM   2335  CD2 HIS A 145      -7.255  14.738  -2.310  1.00  9.57           C  
ATOM   2336  CE1 HIS A 145      -6.961  16.609  -3.422  1.00  9.57           C  
ATOM   2337  NE2 HIS A 145      -6.697  15.994  -2.282  1.00  9.57           N  
ATOM   2338  H   HIS A 145      -6.513  12.091  -4.581  1.00  9.57           H  
ATOM   2339  HA  HIS A 145      -8.425  12.241  -2.362  1.00  9.57           H  
ATOM   2340 1HB  HIS A 145      -8.473  13.419  -5.154  1.00  9.57           H  
ATOM   2341 2HB  HIS A 145      -9.731  13.684  -3.952  1.00  9.57           H  
ATOM   2342  HD2 HIS A 145      -7.209  13.990  -1.517  1.00  9.57           H  
ATOM   2343  HE1 HIS A 145      -6.642  17.616  -3.691  1.00  9.57           H  
ATOM   2344  HE2 HIS A 145      -6.167  16.379  -1.511  1.00  9.57           H  
ATOM   2345  N   HIS A 146      -9.357   9.963  -3.123  1.00 10.14           N  
ATOM   2346  CA  HIS A 146     -10.213   8.802  -3.324  1.00 10.14           C  
ATOM   2347  C   HIS A 146     -11.571   9.017  -2.656  1.00 10.14           C  
ATOM   2348  O   HIS A 146     -12.596   8.545  -3.147  1.00 10.14           O  
ATOM   2349  OXT HIS A 146     -11.643   9.702  -1.636  1.00 10.14           O  
ATOM   2350  CB  HIS A 146      -9.510   7.557  -2.760  1.00 10.14           C  
ATOM   2351  CG  HIS A 146     -10.188   6.238  -3.015  1.00 10.14           C  
ATOM   2352  ND1 HIS A 146     -10.271   5.671  -4.271  1.00 10.14           N  
ATOM   2353  CD2 HIS A 146     -10.795   5.370  -2.169  1.00 10.14           C  
ATOM   2354  CE1 HIS A 146     -10.906   4.512  -4.187  1.00 10.14           C  
ATOM   2355  NE2 HIS A 146     -11.233   4.307  -2.923  1.00 10.14           N  
ATOM   2356  H   HIS A 146      -8.647   9.936  -2.389  1.00 10.14           H  
ATOM   2357  HA  HIS A 146     -10.381   8.649  -4.389  1.00 10.14           H  
ATOM   2358 1HB  HIS A 146      -8.512   7.503  -3.193  1.00 10.14           H  
ATOM   2359 2HB  HIS A 146      -9.380   7.673  -1.684  1.00 10.14           H  
ATOM   2360  HD2 HIS A 146     -10.912   5.490  -1.092  1.00 10.14           H  
ATOM   2361  HE1 HIS A 146     -11.121   3.841  -5.017  1.00 10.14           H  
ATOM   2362  HE2 HIS A 146     -11.724   3.501  -2.563  1.00 10.14           H  
TER    2363
ENDMDL

REMARK ID 697039 MODEL 5 IL2RA
PFRMAT TS
TARGET IL2RA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.000  -0.814   0.993  1.00 11.38           N  
ATOM      2  CA  GLY A   1       0.377  -0.434   1.291  1.00 11.38           C  
ATOM      3  C   GLY A   1       0.675   1.000   0.864  1.00 11.38           C  
ATOM      4  O   GLY A   1      -0.074   1.923   1.183  1.00 11.38           O  
ATOM      5  H   GLY A   1      -1.391  -1.628   1.444  1.00 11.38           H  
ATOM      6 1HA  GLY A   1       0.558  -0.540   2.361  1.00 11.38           H  
ATOM      7 2HA  GLY A   1       1.059  -1.116   0.785  1.00 11.38           H  
ATOM      8  N   SER A   2       1.777   1.176   0.136  1.00 10.74           N  
ATOM      9  CA  SER A   2       2.216   2.490  -0.338  1.00 10.74           C  
ATOM     10  C   SER A   2       2.410   2.500  -1.850  1.00 10.74           C  
ATOM     11  O   SER A   2       3.299   3.168  -2.375  1.00 10.74           O  
ATOM     12  CB  SER A   2       3.507   2.885   0.347  1.00 10.74           C  
ATOM     13  OG  SER A   2       3.331   2.968   1.736  1.00 10.74           O  
ATOM     14  H   SER A   2       2.340   0.370  -0.093  1.00 10.74           H  
ATOM     15  HA  SER A   2       1.448   3.225  -0.092  1.00 10.74           H  
ATOM     16 1HB  SER A   2       4.285   2.159   0.115  1.00 10.74           H  
ATOM     17 2HB  SER A   2       3.835   3.850  -0.037  1.00 10.74           H  
ATOM     18  HG  SER A   2       2.547   3.511   1.871  1.00 10.74           H  
ATOM     19  N   ALA A   3       1.598   1.715  -2.543  1.00  9.83           N  
ATOM     20  CA  ALA A   3       1.686   1.612  -3.992  1.00  9.83           C  
ATOM     21  C   ALA A   3       1.367   2.960  -4.659  1.00  9.83           C  
ATOM     22  O   ALA A   3       0.550   3.717  -4.134  1.00  9.83           O  
ATOM     23  CB  ALA A   3       0.718   0.561  -4.508  1.00  9.83           C  
ATOM     24  H   ALA A   3       0.892   1.193  -2.043  1.00  9.83           H  
ATOM     25  HA  ALA A   3       2.690   1.294  -4.226  1.00  9.83           H  
ATOM     26 1HB  ALA A   3       0.814   0.477  -5.592  1.00  9.83           H  
ATOM     27 2HB  ALA A   3       0.941  -0.399  -4.048  1.00  9.83           H  
ATOM     28 3HB  ALA A   3      -0.298   0.856  -4.260  1.00  9.83           H  
ATOM     29  N   PRO A   4       1.990   3.284  -5.808  1.00  8.61           N  
ATOM     30  CA  PRO A   4       1.690   4.429  -6.649  1.00  8.61           C  
ATOM     31  C   PRO A   4       0.250   4.371  -7.121  1.00  8.61           C  
ATOM     32  O   PRO A   4      -0.308   3.284  -7.283  1.00  8.61           O  
ATOM     33  CB  PRO A   4       2.648   4.252  -7.833  1.00  8.61           C  
ATOM     34  CG  PRO A   4       3.788   3.434  -7.291  1.00  8.61           C  
ATOM     35  CD  PRO A   4       3.167   2.506  -6.272  1.00  8.61           C  
ATOM     36  HA  PRO A   4       1.890   5.358  -6.097  1.00  8.61           H  
ATOM     37 1HB  PRO A   4       2.119   3.759  -8.666  1.00  8.61           H  
ATOM     38 2HB  PRO A   4       2.969   5.236  -8.201  1.00  8.61           H  
ATOM     39 1HG  PRO A   4       4.286   2.892  -8.111  1.00  8.61           H  
ATOM     40 2HG  PRO A   4       4.546   4.095  -6.844  1.00  8.61           H  
ATOM     41 1HD  PRO A   4       2.868   1.549  -6.722  1.00  8.61           H  
ATOM     42 2HD  PRO A   4       3.921   2.399  -5.479  1.00  8.61           H  
ATOM     43  N   THR A   5      -0.343   5.530  -7.378  1.00  7.16           N  
ATOM     44  CA  THR A   5      -1.717   5.562  -7.863  1.00  7.16           C  
ATOM     45  C   THR A   5      -1.845   4.667  -9.081  1.00  7.16           C  
ATOM     46  O   THR A   5      -1.051   4.776 -10.019  1.00  7.16           O  
ATOM     47  CB  THR A   5      -2.151   6.994  -8.227  1.00  7.16           C  
ATOM     48  OG1 THR A   5      -2.043   7.834  -7.068  1.00  7.16           O  
ATOM     49  CG2 THR A   5      -3.589   7.002  -8.742  1.00  7.16           C  
ATOM     50  H   THR A   5       0.155   6.395  -7.227  1.00  7.16           H  
ATOM     51  HA  THR A   5      -2.376   5.185  -7.084  1.00  7.16           H  
ATOM     52  HB  THR A   5      -1.494   7.383  -9.004  1.00  7.16           H  
ATOM     53  HG1 THR A   5      -2.633   7.506  -6.383  1.00  7.16           H  
ATOM     54 1HG2 THR A   5      -3.877   8.022  -8.995  1.00  7.16           H  
ATOM     55 2HG2 THR A   5      -3.668   6.378  -9.630  1.00  7.16           H  
ATOM     56 3HG2 THR A   5      -4.253   6.618  -7.968  1.00  7.16           H  
ATOM     57  N   SER A   6      -2.872   3.809  -9.093  1.00  5.64           N  
ATOM     58  CA  SER A   6      -3.087   2.814 -10.154  1.00  5.64           C  
ATOM     59  C   SER A   6      -3.531   3.368 -11.522  1.00  5.64           C  
ATOM     60  O   SER A   6      -4.551   2.954 -12.082  1.00  5.64           O  
ATOM     61  CB  SER A   6      -4.133   1.825  -9.676  1.00  5.64           C  
ATOM     62  OG  SER A   6      -5.367   2.460  -9.462  1.00  5.64           O  
ATOM     63  H   SER A   6      -3.492   3.807  -8.292  1.00  5.64           H  
ATOM     64  HA  SER A   6      -2.145   2.282 -10.297  1.00  5.64           H  
ATOM     65 1HB  SER A   6      -4.252   1.034 -10.407  1.00  5.64           H  
ATOM     66 2HB  SER A   6      -3.795   1.361  -8.753  1.00  5.64           H  
ATOM     67  HG  SER A   6      -5.228   3.080  -8.741  1.00  5.64           H  
ATOM     68  N   SER A   7      -2.740   4.290 -12.058  1.00  4.25           N  
ATOM     69  CA  SER A   7      -2.979   4.912 -13.345  1.00  4.25           C  
ATOM     70  C   SER A   7      -2.311   4.133 -14.474  1.00  4.25           C  
ATOM     71  O   SER A   7      -2.640   4.321 -15.642  1.00  4.25           O  
ATOM     72  CB  SER A   7      -2.483   6.349 -13.313  1.00  4.25           C  
ATOM     73  OG  SER A   7      -1.088   6.407 -13.163  1.00  4.25           O  
ATOM     74  H   SER A   7      -1.927   4.563 -11.522  1.00  4.25           H  
ATOM     75  HA  SER A   7      -4.052   4.926 -13.522  1.00  4.25           H  
ATOM     76 1HB  SER A   7      -2.775   6.856 -14.232  1.00  4.25           H  
ATOM     77 2HB  SER A   7      -2.958   6.873 -12.484  1.00  4.25           H  
ATOM     78  HG  SER A   7      -0.879   5.854 -12.394  1.00  4.25           H  
ATOM     79  N   SER A   8      -1.386   3.245 -14.105  1.00  3.11           N  
ATOM     80  CA  SER A   8      -0.590   2.448 -15.038  1.00  3.11           C  
ATOM     81  C   SER A   8      -1.211   1.086 -15.361  1.00  3.11           C  
ATOM     82  O   SER A   8      -0.586   0.253 -16.025  1.00  3.11           O  
ATOM     83  CB  SER A   8       0.809   2.245 -14.494  1.00  3.11           C  
ATOM     84  OG  SER A   8       0.792   1.477 -13.322  1.00  3.11           O  
ATOM     85  H   SER A   8      -1.210   3.137 -13.120  1.00  3.11           H  
ATOM     86  HA  SER A   8      -0.511   3.006 -15.972  1.00  3.11           H  
ATOM     87 1HB  SER A   8       1.421   1.752 -15.247  1.00  3.11           H  
ATOM     88 2HB  SER A   8       1.259   3.215 -14.287  1.00  3.11           H  
ATOM     89  HG  SER A   8       0.385   0.639 -13.562  1.00  3.11           H  
ATOM     90  N   THR A   9      -2.420   0.837 -14.877  1.00  2.28           N  
ATOM     91  CA  THR A   9      -3.591   0.001 -14.688  1.00  2.28           C  
ATOM     92  C   THR A   9      -4.765   0.667 -15.388  1.00  2.28           C  
ATOM     93  O   THR A   9      -5.233   0.156 -16.399  1.00  2.28           O  
ATOM     94  CB  THR A   9      -3.873  -0.261 -13.201  1.00  2.28           C  
ATOM     95  OG1 THR A   9      -2.742  -0.925 -12.614  1.00  2.28           O  
ATOM     96  CG2 THR A   9      -5.106  -1.135 -13.008  1.00  2.28           C  
ATOM     97  H   THR A   9      -2.175  -0.012 -15.359  1.00  2.28           H  
ATOM     98  HA  THR A   9      -3.416  -0.956 -15.169  1.00  2.28           H  
ATOM     99  HB  THR A   9      -4.026   0.672 -12.709  1.00  2.28           H  
ATOM    100  HG1 THR A   9      -2.624  -1.780 -13.036  1.00  2.28           H  
ATOM    101 1HG2 THR A   9      -5.276  -1.298 -11.944  1.00  2.28           H  
ATOM    102 2HG2 THR A   9      -5.980  -0.648 -13.440  1.00  2.28           H  
ATOM    103 3HG2 THR A   9      -4.954  -2.086 -13.488  1.00  2.28           H  
ATOM    104  N   LYS A  10      -5.197   1.851 -14.938  1.00  1.71           N  
ATOM    105  CA  LYS A  10      -6.295   2.516 -15.647  1.00  1.71           C  
ATOM    106  C   LYS A  10      -5.966   2.834 -17.111  1.00  1.71           C  
ATOM    107  O   LYS A  10      -6.740   2.501 -18.007  1.00  1.71           O  
ATOM    108  CB  LYS A  10      -6.702   3.812 -14.960  1.00  1.71           C  
ATOM    109  CG  LYS A  10      -7.861   4.540 -15.652  1.00  1.71           C  
ATOM    110  CD  LYS A  10      -8.257   5.801 -14.898  1.00  1.71           C  
ATOM    111  CE  LYS A  10      -9.378   6.548 -15.613  1.00  1.71           C  
ATOM    112  NZ  LYS A  10      -9.786   7.778 -14.874  1.00  1.71           N  
ATOM    113  H   LYS A  10      -4.814   2.265 -14.085  1.00  1.71           H  
ATOM    114  HA  LYS A  10      -7.154   1.843 -15.641  1.00  1.71           H  
ATOM    115 1HB  LYS A  10      -6.974   3.611 -13.922  1.00  1.71           H  
ATOM    116 2HB  LYS A  10      -5.853   4.489 -14.951  1.00  1.71           H  
ATOM    117 1HG  LYS A  10      -7.559   4.812 -16.666  1.00  1.71           H  
ATOM    118 2HG  LYS A  10      -8.722   3.875 -15.716  1.00  1.71           H  
ATOM    119 1HD  LYS A  10      -8.588   5.536 -13.893  1.00  1.71           H  
ATOM    120 2HD  LYS A  10      -7.390   6.457 -14.815  1.00  1.71           H  
ATOM    121 1HE  LYS A  10      -9.039   6.831 -16.608  1.00  1.71           H  
ATOM    122 2HE  LYS A  10     -10.242   5.890 -15.709  1.00  1.71           H  
ATOM    123 1HZ  LYS A  10     -10.527   8.245 -15.377  1.00  1.71           H  
ATOM    124 2HZ  LYS A  10     -10.113   7.525 -13.952  1.00  1.71           H  
ATOM    125 3HZ  LYS A  10      -8.994   8.400 -14.790  1.00  1.71           H  
ATOM    126  N   LYS A  11      -4.813   3.462 -17.380  1.00  1.33           N  
ATOM    127  CA  LYS A  11      -4.495   3.812 -18.764  1.00  1.33           C  
ATOM    128  C   LYS A  11      -4.325   2.562 -19.607  1.00  1.33           C  
ATOM    129  O   LYS A  11      -4.769   2.510 -20.757  1.00  1.33           O  
ATOM    130  CB  LYS A  11      -3.233   4.664 -18.825  1.00  1.33           C  
ATOM    131  CG  LYS A  11      -3.403   6.074 -18.273  1.00  1.33           C  
ATOM    132  CD  LYS A  11      -2.090   6.841 -18.312  1.00  1.33           C  
ATOM    133  CE  LYS A  11      -2.249   8.242 -17.744  1.00  1.33           C  
ATOM    134  NZ  LYS A  11      -0.958   8.981 -17.730  1.00  1.33           N  
ATOM    135  H   LYS A  11      -4.158   3.722 -16.642  1.00  1.33           H  
ATOM    136  HA  LYS A  11      -5.324   4.386 -19.176  1.00  1.33           H  
ATOM    137 1HB  LYS A  11      -2.441   4.175 -18.255  1.00  1.33           H  
ATOM    138 2HB  LYS A  11      -2.893   4.738 -19.857  1.00  1.33           H  
ATOM    139 1HG  LYS A  11      -4.150   6.607 -18.860  1.00  1.33           H  
ATOM    140 2HG  LYS A  11      -3.751   6.016 -17.241  1.00  1.33           H  
ATOM    141 1HD  LYS A  11      -1.349   6.301 -17.716  1.00  1.33           H  
ATOM    142 2HD  LYS A  11      -1.732   6.906 -19.338  1.00  1.33           H  
ATOM    143 1HE  LYS A  11      -2.966   8.793 -18.351  1.00  1.33           H  
ATOM    144 2HE  LYS A  11      -2.628   8.171 -16.724  1.00  1.33           H  
ATOM    145 1HZ  LYS A  11      -1.100   9.904 -17.345  1.00  1.33           H  
ATOM    146 2HZ  LYS A  11      -0.295   8.473 -17.156  1.00  1.33           H  
ATOM    147 3HZ  LYS A  11      -0.601   9.059 -18.671  1.00  1.33           H  
ATOM    148  N   THR A  12      -3.720   1.543 -19.003  1.00  1.10           N  
ATOM    149  CA  THR A  12      -3.473   0.273 -19.665  1.00  1.10           C  
ATOM    150  C   THR A  12      -4.806  -0.355 -20.033  1.00  1.10           C  
ATOM    151  O   THR A  12      -5.003  -0.820 -21.157  1.00  1.10           O  
ATOM    152  CB  THR A  12      -2.654  -0.643 -18.748  1.00  1.10           C  
ATOM    153  OG1 THR A  12      -1.382  -0.020 -18.480  1.00  1.10           O  
ATOM    154  CG2 THR A  12      -2.424  -1.975 -19.380  1.00  1.10           C  
ATOM    155  H   THR A  12      -3.412   1.668 -18.051  1.00  1.10           H  
ATOM    156  HA  THR A  12      -2.911   0.447 -20.576  1.00  1.10           H  
ATOM    157  HB  THR A  12      -3.194  -0.773 -17.815  1.00  1.10           H  
ATOM    158  HG1 THR A  12      -1.045  -0.270 -17.599  1.00  1.10           H  
ATOM    159 1HG2 THR A  12      -1.855  -2.586 -18.692  1.00  1.10           H  
ATOM    160 2HG2 THR A  12      -3.372  -2.441 -19.598  1.00  1.10           H  
ATOM    161 3HG2 THR A  12      -1.872  -1.848 -20.289  1.00  1.10           H  
ATOM    162  N   GLN A  13      -5.742  -0.327 -19.089  1.00  0.95           N  
ATOM    163  CA  GLN A  13      -7.066  -0.866 -19.296  1.00  0.95           C  
ATOM    164  C   GLN A  13      -7.726  -0.178 -20.472  1.00  0.95           C  
ATOM    165  O   GLN A  13      -8.273  -0.841 -21.349  1.00  0.95           O  
ATOM    166  CB  GLN A  13      -7.921  -0.655 -18.050  1.00  0.95           C  
ATOM    167  CG  GLN A  13      -9.279  -1.236 -18.151  1.00  0.95           C  
ATOM    168  CD  GLN A  13     -10.137  -0.962 -16.924  1.00  0.95           C  
ATOM    169  OE1 GLN A  13      -9.665  -0.970 -15.776  1.00  0.95           O  
ATOM    170  NE2 GLN A  13     -11.421  -0.705 -17.168  1.00  0.95           N  
ATOM    171  H   GLN A  13      -5.525   0.065 -18.179  1.00  0.95           H  
ATOM    172  HA  GLN A  13      -6.992  -1.928 -19.508  1.00  0.95           H  
ATOM    173 1HB  GLN A  13      -7.421  -1.096 -17.186  1.00  0.95           H  
ATOM    174 2HB  GLN A  13      -8.030   0.404 -17.857  1.00  0.95           H  
ATOM    175 1HG  GLN A  13      -9.787  -0.839 -19.035  1.00  0.95           H  
ATOM    176 2HG  GLN A  13      -9.142  -2.300 -18.238  1.00  0.95           H  
ATOM    177 1HE2 GLN A  13     -12.048  -0.517 -16.414  1.00  0.95           H  
ATOM    178 2HE2 GLN A  13     -11.776  -0.702 -18.136  1.00  0.95           H  
ATOM    179  N   LEU A  14      -7.647   1.152 -20.519  1.00  0.86           N  
ATOM    180  CA  LEU A  14      -8.294   1.891 -21.593  1.00  0.86           C  
ATOM    181  C   LEU A  14      -7.686   1.534 -22.951  1.00  0.86           C  
ATOM    182  O   LEU A  14      -8.400   1.347 -23.937  1.00  0.86           O  
ATOM    183  CB  LEU A  14      -8.169   3.388 -21.301  1.00  0.86           C  
ATOM    184  CG  LEU A  14      -8.979   3.851 -20.077  1.00  0.86           C  
ATOM    185  CD1 LEU A  14      -8.634   5.292 -19.751  1.00  0.86           C  
ATOM    186  CD2 LEU A  14     -10.457   3.676 -20.362  1.00  0.86           C  
ATOM    187  H   LEU A  14      -7.166   1.656 -19.770  1.00  0.86           H  
ATOM    188  HA  LEU A  14      -9.351   1.623 -21.605  1.00  0.86           H  
ATOM    189 1HB  LEU A  14      -7.121   3.621 -21.120  1.00  0.86           H  
ATOM    190 2HB  LEU A  14      -8.508   3.947 -22.170  1.00  0.86           H  
ATOM    191  HG  LEU A  14      -8.717   3.243 -19.219  1.00  0.86           H  
ATOM    192 1HD1 LEU A  14      -9.199   5.608 -18.877  1.00  0.86           H  
ATOM    193 2HD1 LEU A  14      -7.569   5.367 -19.540  1.00  0.86           H  
ATOM    194 3HD1 LEU A  14      -8.884   5.928 -20.596  1.00  0.86           H  
ATOM    195 1HD2 LEU A  14     -11.035   3.987 -19.493  1.00  0.86           H  
ATOM    196 2HD2 LEU A  14     -10.739   4.281 -21.223  1.00  0.86           H  
ATOM    197 3HD2 LEU A  14     -10.666   2.622 -20.576  1.00  0.86           H  
ATOM    198  N   GLN A  15      -6.366   1.382 -22.999  1.00  0.79           N  
ATOM    199  CA  GLN A  15      -5.704   1.008 -24.242  1.00  0.79           C  
ATOM    200  C   GLN A  15      -6.149  -0.386 -24.684  1.00  0.79           C  
ATOM    201  O   GLN A  15      -6.481  -0.597 -25.854  1.00  0.79           O  
ATOM    202  CB  GLN A  15      -4.203   1.072 -24.015  1.00  0.79           C  
ATOM    203  CG  GLN A  15      -3.625   2.459 -23.901  1.00  0.79           C  
ATOM    204  CD  GLN A  15      -2.208   2.437 -23.337  1.00  0.79           C  
ATOM    205  OE1 GLN A  15      -1.916   1.633 -22.456  1.00  0.79           O  
ATOM    206  NE2 GLN A  15      -1.330   3.284 -23.810  1.00  0.79           N  
ATOM    207  H   GLN A  15      -5.807   1.559 -22.163  1.00  0.79           H  
ATOM    208  HA  GLN A  15      -5.980   1.720 -25.016  1.00  0.79           H  
ATOM    209 1HB  GLN A  15      -4.007   0.633 -23.054  1.00  0.79           H  
ATOM    210 2HB  GLN A  15      -3.672   0.502 -24.752  1.00  0.79           H  
ATOM    211 1HG  GLN A  15      -3.587   2.913 -24.893  1.00  0.79           H  
ATOM    212 2HG  GLN A  15      -4.254   3.050 -23.237  1.00  0.79           H  
ATOM    213 1HE2 GLN A  15      -0.403   3.287 -23.439  1.00  0.79           H  
ATOM    214 2HE2 GLN A  15      -1.542   3.916 -24.585  1.00  0.79           H  
ATOM    215  N   LEU A  16      -6.273  -1.304 -23.730  1.00  0.75           N  
ATOM    216  CA  LEU A  16      -6.754  -2.647 -24.012  1.00  0.75           C  
ATOM    217  C   LEU A  16      -8.204  -2.622 -24.485  1.00  0.75           C  
ATOM    218  O   LEU A  16      -8.563  -3.365 -25.400  1.00  0.75           O  
ATOM    219  CB  LEU A  16      -6.619  -3.493 -22.764  1.00  0.75           C  
ATOM    220  CG  LEU A  16      -5.232  -3.847 -22.365  1.00  0.75           C  
ATOM    221  CD1 LEU A  16      -5.257  -4.362 -21.001  1.00  0.75           C  
ATOM    222  CD2 LEU A  16      -4.714  -4.912 -23.307  1.00  0.75           C  
ATOM    223  H   LEU A  16      -5.991  -1.071 -22.775  1.00  0.75           H  
ATOM    224  HA  LEU A  16      -6.136  -3.076 -24.799  1.00  0.75           H  
ATOM    225 1HB  LEU A  16      -7.079  -2.971 -21.936  1.00  0.75           H  
ATOM    226 2HB  LEU A  16      -7.149  -4.425 -22.929  1.00  0.75           H  
ATOM    227  HG  LEU A  16      -4.603  -2.974 -22.400  1.00  0.75           H  
ATOM    228 1HD1 LEU A  16      -4.263  -4.614 -20.693  1.00  0.75           H  
ATOM    229 2HD1 LEU A  16      -5.646  -3.591 -20.362  1.00  0.75           H  
ATOM    230 3HD1 LEU A  16      -5.897  -5.231 -20.951  1.00  0.75           H  
ATOM    231 1HD2 LEU A  16      -3.713  -5.189 -23.036  1.00  0.75           H  
ATOM    232 2HD2 LEU A  16      -5.360  -5.791 -23.260  1.00  0.75           H  
ATOM    233 3HD2 LEU A  16      -4.720  -4.518 -24.299  1.00  0.75           H  
ATOM    234  N   GLU A  17      -9.035  -1.750 -23.891  1.00  0.72           N  
ATOM    235  CA  GLU A  17     -10.429  -1.641 -24.317  1.00  0.72           C  
ATOM    236  C   GLU A  17     -10.460  -1.192 -25.772  1.00  0.72           C  
ATOM    237  O   GLU A  17     -11.264  -1.693 -26.560  1.00  0.72           O  
ATOM    238  CB  GLU A  17     -11.239  -0.690 -23.415  1.00  0.72           C  
ATOM    239  CG  GLU A  17     -11.528  -1.240 -21.991  1.00  0.72           C  
ATOM    240  CD  GLU A  17     -12.235  -0.252 -21.080  1.00  0.72           C  
ATOM    241  OE1 GLU A  17     -12.455   0.864 -21.492  1.00  0.72           O  
ATOM    242  OE2 GLU A  17     -12.546  -0.620 -19.959  1.00  0.72           O  
ATOM    243  H   GLU A  17      -8.697  -1.179 -23.118  1.00  0.72           H  
ATOM    244  HA  GLU A  17     -10.887  -2.626 -24.258  1.00  0.72           H  
ATOM    245 1HB  GLU A  17     -10.699   0.248 -23.305  1.00  0.72           H  
ATOM    246 2HB  GLU A  17     -12.192  -0.465 -23.890  1.00  0.72           H  
ATOM    247 1HG  GLU A  17     -12.161  -2.119 -22.093  1.00  0.72           H  
ATOM    248 2HG  GLU A  17     -10.604  -1.558 -21.531  1.00  0.72           H  
ATOM    249  N   HIS A  18      -9.539  -0.304 -26.154  1.00  0.69           N  
ATOM    250  CA  HIS A  18      -9.482   0.120 -27.542  1.00  0.69           C  
ATOM    251  C   HIS A  18      -8.988  -1.037 -28.417  1.00  0.69           C  
ATOM    252  O   HIS A  18      -9.500  -1.229 -29.523  1.00  0.69           O  
ATOM    253  CB  HIS A  18      -8.630   1.381 -27.714  1.00  0.69           C  
ATOM    254  CG  HIS A  18      -9.308   2.631 -27.234  1.00  0.69           C  
ATOM    255  ND1 HIS A  18     -10.412   3.165 -27.876  1.00  0.69           N  
ATOM    256  CD2 HIS A  18      -9.046   3.456 -26.192  1.00  0.69           C  
ATOM    257  CE1 HIS A  18     -10.803   4.253 -27.239  1.00  0.69           C  
ATOM    258  NE2 HIS A  18      -9.991   4.454 -26.218  1.00  0.69           N  
ATOM    259  H   HIS A  18      -8.911   0.106 -25.459  1.00  0.69           H  
ATOM    260  HA  HIS A  18     -10.484   0.371 -27.881  1.00  0.69           H  
ATOM    261 1HB  HIS A  18      -7.695   1.269 -27.165  1.00  0.69           H  
ATOM    262 2HB  HIS A  18      -8.390   1.509 -28.763  1.00  0.69           H  
ATOM    263  HD2 HIS A  18      -8.239   3.351 -25.469  1.00  0.69           H  
ATOM    264  HE1 HIS A  18     -11.649   4.883 -27.514  1.00  0.69           H  
ATOM    265  HE2 HIS A  18     -10.050   5.215 -25.558  1.00  0.69           H  
ATOM    266  N   LEU A  19      -8.057  -1.873 -27.921  1.00  0.68           N  
ATOM    267  CA  LEU A  19      -7.690  -3.019 -28.752  1.00  0.68           C  
ATOM    268  C   LEU A  19      -8.914  -3.905 -28.955  1.00  0.68           C  
ATOM    269  O   LEU A  19      -9.155  -4.376 -30.069  1.00  0.68           O  
ATOM    270  CB  LEU A  19      -6.599  -3.932 -28.163  1.00  0.68           C  
ATOM    271  CG  LEU A  19      -5.223  -3.474 -28.081  1.00  0.68           C  
ATOM    272  CD1 LEU A  19      -4.388  -4.555 -27.432  1.00  0.68           C  
ATOM    273  CD2 LEU A  19      -4.751  -3.199 -29.432  1.00  0.68           C  
ATOM    274  H   LEU A  19      -7.615  -1.690 -27.021  1.00  0.68           H  
ATOM    275  HA  LEU A  19      -7.358  -2.653 -29.723  1.00  0.68           H  
ATOM    276 1HB  LEU A  19      -6.900  -4.193 -27.152  1.00  0.68           H  
ATOM    277 2HB  LEU A  19      -6.591  -4.854 -28.746  1.00  0.68           H  
ATOM    278  HG  LEU A  19      -5.168  -2.607 -27.464  1.00  0.68           H  
ATOM    279 1HD1 LEU A  19      -3.361  -4.236 -27.374  1.00  0.68           H  
ATOM    280 2HD1 LEU A  19      -4.765  -4.757 -26.452  1.00  0.68           H  
ATOM    281 3HD1 LEU A  19      -4.444  -5.462 -28.032  1.00  0.68           H  
ATOM    282 1HD2 LEU A  19      -3.717  -2.877 -29.407  1.00  0.68           H  
ATOM    283 2HD2 LEU A  19      -4.840  -4.109 -29.987  1.00  0.68           H  
ATOM    284 3HD2 LEU A  19      -5.368  -2.425 -29.886  1.00  0.68           H  
ATOM    285  N   LEU A  20      -9.732  -4.082 -27.905  1.00  0.68           N  
ATOM    286  CA  LEU A  20     -10.923  -4.896 -28.071  1.00  0.68           C  
ATOM    287  C   LEU A  20     -11.869  -4.332 -29.083  1.00  0.68           C  
ATOM    288  O   LEU A  20     -12.343  -5.065 -29.944  1.00  0.68           O  
ATOM    289  CB  LEU A  20     -11.732  -5.045 -26.779  1.00  0.68           C  
ATOM    290  CG  LEU A  20     -11.213  -5.913 -25.781  1.00  0.68           C  
ATOM    291  CD1 LEU A  20     -12.060  -5.823 -24.548  1.00  0.68           C  
ATOM    292  CD2 LEU A  20     -11.272  -7.260 -26.343  1.00  0.68           C  
ATOM    293  H   LEU A  20      -9.492  -3.677 -27.000  1.00  0.68           H  
ATOM    294  HA  LEU A  20     -10.614  -5.884 -28.405  1.00  0.68           H  
ATOM    295 1HB  LEU A  20     -11.840  -4.070 -26.328  1.00  0.68           H  
ATOM    296 2HB  LEU A  20     -12.726  -5.401 -27.042  1.00  0.68           H  
ATOM    297  HG  LEU A  20     -10.196  -5.639 -25.527  1.00  0.68           H  
ATOM    298 1HD1 LEU A  20     -11.683  -6.514 -23.812  1.00  0.68           H  
ATOM    299 2HD1 LEU A  20     -12.032  -4.808 -24.158  1.00  0.68           H  
ATOM    300 3HD1 LEU A  20     -13.085  -6.087 -24.798  1.00  0.68           H  
ATOM    301 1HD2 LEU A  20     -10.915  -7.960 -25.631  1.00  0.68           H  
ATOM    302 2HD2 LEU A  20     -12.301  -7.475 -26.579  1.00  0.68           H  
ATOM    303 3HD2 LEU A  20     -10.666  -7.310 -27.245  1.00  0.68           H  
ATOM    304  N   LEU A  21     -12.085  -3.030 -29.054  1.00  0.68           N  
ATOM    305  CA  LEU A  21     -13.020  -2.457 -29.995  1.00  0.68           C  
ATOM    306  C   LEU A  21     -12.538  -2.661 -31.424  1.00  0.68           C  
ATOM    307  O   LEU A  21     -13.322  -3.000 -32.310  1.00  0.68           O  
ATOM    308  CB  LEU A  21     -13.208  -0.976 -29.682  1.00  0.68           C  
ATOM    309  CG  LEU A  21     -13.936  -0.692 -28.361  1.00  0.68           C  
ATOM    310  CD1 LEU A  21     -13.903   0.806 -28.064  1.00  0.68           C  
ATOM    311  CD2 LEU A  21     -15.357  -1.220 -28.461  1.00  0.68           C  
ATOM    312  H   LEU A  21     -11.651  -2.456 -28.330  1.00  0.68           H  
ATOM    313  HA  LEU A  21     -13.977  -2.965 -29.877  1.00  0.68           H  
ATOM    314 1HB  LEU A  21     -12.220  -0.509 -29.632  1.00  0.68           H  
ATOM    315 2HB  LEU A  21     -13.768  -0.513 -30.492  1.00  0.68           H  
ATOM    316  HG  LEU A  21     -13.431  -1.204 -27.552  1.00  0.68           H  
ATOM    317 1HD1 LEU A  21     -14.410   1.001 -27.120  1.00  0.68           H  
ATOM    318 2HD1 LEU A  21     -12.865   1.140 -27.991  1.00  0.68           H  
ATOM    319 3HD1 LEU A  21     -14.402   1.348 -28.863  1.00  0.68           H  
ATOM    320 1HD2 LEU A  21     -15.878  -1.037 -27.522  1.00  0.68           H  
ATOM    321 2HD2 LEU A  21     -15.879  -0.714 -29.272  1.00  0.68           H  
ATOM    322 3HD2 LEU A  21     -15.330  -2.296 -28.658  1.00  0.68           H  
ATOM    323  N   ASP A  22     -11.238  -2.533 -31.659  1.00  0.69           N  
ATOM    324  CA  ASP A  22     -10.768  -2.717 -33.020  1.00  0.69           C  
ATOM    325  C   ASP A  22     -10.829  -4.185 -33.446  1.00  0.69           C  
ATOM    326  O   ASP A  22     -11.279  -4.494 -34.554  1.00  0.69           O  
ATOM    327  CB  ASP A  22      -9.368  -2.140 -33.153  1.00  0.69           C  
ATOM    328  CG  ASP A  22      -9.397  -0.609 -33.069  1.00  0.69           C  
ATOM    329  OD1 ASP A  22     -10.473  -0.065 -33.164  1.00  0.69           O  
ATOM    330  OD2 ASP A  22      -8.370   0.004 -32.922  1.00  0.69           O  
ATOM    331  H   ASP A  22     -10.597  -2.265 -30.908  1.00  0.69           H  
ATOM    332  HA  ASP A  22     -11.416  -2.156 -33.681  1.00  0.69           H  
ATOM    333 1HB  ASP A  22      -8.736  -2.528 -32.346  1.00  0.69           H  
ATOM    334 2HB  ASP A  22      -8.926  -2.442 -34.103  1.00  0.69           H  
ATOM    335  N   LEU A  23     -10.463  -5.104 -32.555  1.00  0.71           N  
ATOM    336  CA  LEU A  23     -10.499  -6.526 -32.893  1.00  0.71           C  
ATOM    337  C   LEU A  23     -11.937  -6.981 -33.142  1.00  0.71           C  
ATOM    338  O   LEU A  23     -12.204  -7.772 -34.054  1.00  0.71           O  
ATOM    339  CB  LEU A  23      -9.886  -7.333 -31.749  1.00  0.71           C  
ATOM    340  CG  LEU A  23      -8.346  -7.173 -31.527  1.00  0.71           C  
ATOM    341  CD1 LEU A  23      -7.969  -7.799 -30.181  1.00  0.71           C  
ATOM    342  CD2 LEU A  23      -7.585  -7.873 -32.661  1.00  0.71           C  
ATOM    343  H   LEU A  23     -10.121  -4.814 -31.637  1.00  0.71           H  
ATOM    344  HA  LEU A  23      -9.920  -6.686 -33.797  1.00  0.71           H  
ATOM    345 1HB  LEU A  23     -10.384  -7.042 -30.822  1.00  0.71           H  
ATOM    346 2HB  LEU A  23     -10.084  -8.384 -31.932  1.00  0.71           H  
ATOM    347  HG  LEU A  23      -8.081  -6.115 -31.511  1.00  0.71           H  
ATOM    348 1HD1 LEU A  23      -6.896  -7.693 -30.010  1.00  0.71           H  
ATOM    349 2HD1 LEU A  23      -8.513  -7.291 -29.381  1.00  0.71           H  
ATOM    350 3HD1 LEU A  23      -8.239  -8.848 -30.189  1.00  0.71           H  
ATOM    351 1HD2 LEU A  23      -6.513  -7.762 -32.501  1.00  0.71           H  
ATOM    352 2HD2 LEU A  23      -7.844  -8.930 -32.667  1.00  0.71           H  
ATOM    353 3HD2 LEU A  23      -7.860  -7.425 -33.617  1.00  0.71           H  
ATOM    354  N   GLN A  24     -12.868  -6.470 -32.329  1.00  0.74           N  
ATOM    355  CA  GLN A  24     -14.283  -6.798 -32.434  1.00  0.74           C  
ATOM    356  C   GLN A  24     -14.882  -6.243 -33.720  1.00  0.74           C  
ATOM    357  O   GLN A  24     -15.643  -6.936 -34.387  1.00  0.74           O  
ATOM    358  CB  GLN A  24     -15.031  -6.286 -31.199  1.00  0.74           C  
ATOM    359  CG  GLN A  24     -14.668  -7.054 -29.905  1.00  0.74           C  
ATOM    360  CD  GLN A  24     -15.191  -6.394 -28.635  1.00  0.74           C  
ATOM    361  OE1 GLN A  24     -15.475  -5.191 -28.601  1.00  0.74           O  
ATOM    362  NE2 GLN A  24     -15.316  -7.181 -27.571  1.00  0.74           N  
ATOM    363  H   GLN A  24     -12.583  -5.831 -31.588  1.00  0.74           H  
ATOM    364  HA  GLN A  24     -14.381  -7.882 -32.461  1.00  0.74           H  
ATOM    365 1HB  GLN A  24     -14.793  -5.230 -31.048  1.00  0.74           H  
ATOM    366 2HB  GLN A  24     -16.104  -6.364 -31.362  1.00  0.74           H  
ATOM    367 1HG  GLN A  24     -15.111  -8.045 -29.966  1.00  0.74           H  
ATOM    368 2HG  GLN A  24     -13.589  -7.147 -29.829  1.00  0.74           H  
ATOM    369 1HE2 GLN A  24     -15.656  -6.802 -26.711  1.00  0.74           H  
ATOM    370 2HE2 GLN A  24     -15.076  -8.149 -27.636  1.00  0.74           H  
ATOM    371  N   MET A  25     -14.501  -5.019 -34.124  1.00  0.78           N  
ATOM    372  CA  MET A  25     -15.015  -4.487 -35.389  1.00  0.78           C  
ATOM    373  C   MET A  25     -14.515  -5.321 -36.559  1.00  0.78           C  
ATOM    374  O   MET A  25     -15.272  -5.614 -37.494  1.00  0.78           O  
ATOM    375  CB  MET A  25     -14.624  -3.018 -35.575  1.00  0.78           C  
ATOM    376  CG  MET A  25     -15.381  -2.041 -34.672  1.00  0.78           C  
ATOM    377  SD  MET A  25     -15.054  -0.312 -35.066  1.00  0.78           S  
ATOM    378  CE  MET A  25     -13.398  -0.134 -34.415  1.00  0.78           C  
ATOM    379  H   MET A  25     -13.887  -4.443 -33.545  1.00  0.78           H  
ATOM    380  HA  MET A  25     -16.101  -4.555 -35.374  1.00  0.78           H  
ATOM    381 1HB  MET A  25     -13.556  -2.904 -35.359  1.00  0.78           H  
ATOM    382 2HB  MET A  25     -14.782  -2.724 -36.612  1.00  0.78           H  
ATOM    383 1HG  MET A  25     -16.449  -2.219 -34.781  1.00  0.78           H  
ATOM    384 2HG  MET A  25     -15.125  -2.211 -33.640  1.00  0.78           H  
ATOM    385 1HE  MET A  25     -13.042   0.882 -34.570  1.00  0.78           H  
ATOM    386 2HE  MET A  25     -13.390  -0.360 -33.346  1.00  0.78           H  
ATOM    387 3HE  MET A  25     -12.736  -0.822 -34.930  1.00  0.78           H  
ATOM    388  N   ILE A  26     -13.260  -5.774 -36.483  1.00  0.84           N  
ATOM    389  CA  ILE A  26     -12.730  -6.604 -37.550  1.00  0.84           C  
ATOM    390  C   ILE A  26     -13.518  -7.905 -37.630  1.00  0.84           C  
ATOM    391  O   ILE A  26     -13.970  -8.309 -38.711  1.00  0.84           O  
ATOM    392  CB  ILE A  26     -11.252  -6.962 -37.313  1.00  0.84           C  
ATOM    393  CG1 ILE A  26     -10.327  -5.745 -37.431  1.00  0.84           C  
ATOM    394  CG2 ILE A  26     -10.870  -7.950 -38.297  1.00  0.84           C  
ATOM    395  CD1 ILE A  26      -8.911  -5.985 -36.909  1.00  0.84           C  
ATOM    396  H   ILE A  26     -12.661  -5.503 -35.701  1.00  0.84           H  
ATOM    397  HA  ILE A  26     -12.827  -6.074 -38.490  1.00  0.84           H  
ATOM    398  HB  ILE A  26     -11.131  -7.378 -36.317  1.00  0.84           H  
ATOM    399 1HG1 ILE A  26     -10.251  -5.476 -38.479  1.00  0.84           H  
ATOM    400 2HG1 ILE A  26     -10.763  -4.914 -36.889  1.00  0.84           H  
ATOM    401 1HG2 ILE A  26      -9.836  -8.238 -38.137  1.00  0.84           H  
ATOM    402 2HG2 ILE A  26     -11.508  -8.817 -38.214  1.00  0.84           H  
ATOM    403 3HG2 ILE A  26     -10.993  -7.504 -39.270  1.00  0.84           H  
ATOM    404 1HD1 ILE A  26      -8.315  -5.083 -37.037  1.00  0.84           H  
ATOM    405 2HD1 ILE A  26      -8.955  -6.239 -35.857  1.00  0.84           H  
ATOM    406 3HD1 ILE A  26      -8.452  -6.799 -37.452  1.00  0.84           H  
ATOM    407  N   LEU A  27     -13.721  -8.532 -36.472  1.00  0.92           N  
ATOM    408  CA  LEU A  27     -14.427  -9.795 -36.392  1.00  0.92           C  
ATOM    409  C   LEU A  27     -15.870  -9.711 -36.838  1.00  0.92           C  
ATOM    410  O   LEU A  27     -16.350 -10.582 -37.574  1.00  0.92           O  
ATOM    411  CB  LEU A  27     -14.399 -10.327 -34.976  1.00  0.92           C  
ATOM    412  CG  LEU A  27     -15.109 -11.610 -34.833  1.00  0.92           C  
ATOM    413  CD1 LEU A  27     -14.461 -12.624 -35.750  1.00  0.92           C  
ATOM    414  CD2 LEU A  27     -15.033 -12.056 -33.416  1.00  0.92           C  
ATOM    415  H   LEU A  27     -13.329  -8.137 -35.616  1.00  0.92           H  
ATOM    416  HA  LEU A  27     -13.916 -10.504 -37.036  1.00  0.92           H  
ATOM    417 1HB  LEU A  27     -13.368 -10.457 -34.657  1.00  0.92           H  
ATOM    418 2HB  LEU A  27     -14.875  -9.598 -34.319  1.00  0.92           H  
ATOM    419  HG  LEU A  27     -16.153 -11.488 -35.127  1.00  0.92           H  
ATOM    420 1HD1 LEU A  27     -14.988 -13.548 -35.648  1.00  0.92           H  
ATOM    421 2HD1 LEU A  27     -14.520 -12.285 -36.784  1.00  0.92           H  
ATOM    422 3HD1 LEU A  27     -13.419 -12.762 -35.472  1.00  0.92           H  
ATOM    423 1HD2 LEU A  27     -15.556 -13.004 -33.313  1.00  0.92           H  
ATOM    424 2HD2 LEU A  27     -13.986 -12.182 -33.136  1.00  0.92           H  
ATOM    425 3HD2 LEU A  27     -15.498 -11.309 -32.773  1.00  0.92           H  
ATOM    426  N   ASN A  28     -16.587  -8.690 -36.372  1.00  1.02           N  
ATOM    427  CA  ASN A  28     -17.985  -8.559 -36.728  1.00  1.02           C  
ATOM    428  C   ASN A  28     -18.100  -8.431 -38.229  1.00  1.02           C  
ATOM    429  O   ASN A  28     -18.938  -9.092 -38.843  1.00  1.02           O  
ATOM    430  CB  ASN A  28     -18.594  -7.350 -36.045  1.00  1.02           C  
ATOM    431  CG  ASN A  28     -18.807  -7.554 -34.570  1.00  1.02           C  
ATOM    432  OD1 ASN A  28     -18.858  -8.689 -34.075  1.00  1.02           O  
ATOM    433  ND2 ASN A  28     -18.931  -6.468 -33.850  1.00  1.02           N  
ATOM    434  H   ASN A  28     -16.158  -8.003 -35.757  1.00  1.02           H  
ATOM    435  HA  ASN A  28     -18.516  -9.461 -36.423  1.00  1.02           H  
ATOM    436 1HB  ASN A  28     -17.927  -6.494 -36.184  1.00  1.02           H  
ATOM    437 2HB  ASN A  28     -19.543  -7.105 -36.514  1.00  1.02           H  
ATOM    438 1HD2 ASN A  28     -19.072  -6.536 -32.864  1.00  1.02           H  
ATOM    439 2HD2 ASN A  28     -18.879  -5.572 -34.288  1.00  1.02           H  
ATOM    440  N   GLY A  29     -17.183  -7.669 -38.825  1.00  1.14           N  
ATOM    441  CA  GLY A  29     -17.151  -7.491 -40.257  1.00  1.14           C  
ATOM    442  C   GLY A  29     -17.045  -8.839 -40.950  1.00  1.14           C  
ATOM    443  O   GLY A  29     -17.918  -9.208 -41.744  1.00  1.14           O  
ATOM    444  H   GLY A  29     -16.501  -7.153 -38.265  1.00  1.14           H  
ATOM    445 1HA  GLY A  29     -18.049  -6.969 -40.584  1.00  1.14           H  
ATOM    446 2HA  GLY A  29     -16.292  -6.870 -40.517  1.00  1.14           H  
ATOM    447  N   ILE A  30     -16.044  -9.623 -40.563  1.00  1.30           N  
ATOM    448  CA  ILE A  30     -15.811 -10.924 -41.173  1.00  1.30           C  
ATOM    449  C   ILE A  30     -17.054 -11.790 -41.086  1.00  1.30           C  
ATOM    450  O   ILE A  30     -17.440 -12.434 -42.059  1.00  1.30           O  
ATOM    451  CB  ILE A  30     -14.660 -11.650 -40.448  1.00  1.30           C  
ATOM    452  CG1 ILE A  30     -13.364 -10.954 -40.709  1.00  1.30           C  
ATOM    453  CG2 ILE A  30     -14.560 -13.120 -40.865  1.00  1.30           C  
ATOM    454  CD1 ILE A  30     -12.293 -11.432 -39.806  1.00  1.30           C  
ATOM    455  H   ILE A  30     -15.390  -9.272 -39.858  1.00  1.30           H  
ATOM    456  HA  ILE A  30     -15.553 -10.780 -42.220  1.00  1.30           H  
ATOM    457  HB  ILE A  30     -14.842 -11.604 -39.377  1.00  1.30           H  
ATOM    458 1HG1 ILE A  30     -13.075 -11.133 -41.725  1.00  1.30           H  
ATOM    459 2HG1 ILE A  30     -13.491  -9.883 -40.570  1.00  1.30           H  
ATOM    460 1HG2 ILE A  30     -13.751 -13.588 -40.316  1.00  1.30           H  
ATOM    461 2HG2 ILE A  30     -15.499 -13.630 -40.636  1.00  1.30           H  
ATOM    462 3HG2 ILE A  30     -14.358 -13.193 -41.921  1.00  1.30           H  
ATOM    463 1HD1 ILE A  30     -11.378 -10.918 -40.016  1.00  1.30           H  
ATOM    464 2HD1 ILE A  30     -12.593 -11.237 -38.792  1.00  1.30           H  
ATOM    465 3HD1 ILE A  30     -12.154 -12.485 -39.944  1.00  1.30           H  
ATOM    466  N   ASN A  31     -17.709 -11.790 -39.937  1.00  1.50           N  
ATOM    467  CA  ASN A  31     -18.895 -12.604 -39.773  1.00  1.50           C  
ATOM    468  C   ASN A  31     -20.182 -12.048 -40.435  1.00  1.50           C  
ATOM    469  O   ASN A  31     -21.168 -12.788 -40.547  1.00  1.50           O  
ATOM    470  CB  ASN A  31     -19.112 -12.851 -38.295  1.00  1.50           C  
ATOM    471  CG  ASN A  31     -18.076 -13.809 -37.708  1.00  1.50           C  
ATOM    472  OD1 ASN A  31     -17.456 -14.610 -38.423  1.00  1.50           O  
ATOM    473  ND2 ASN A  31     -17.902 -13.749 -36.413  1.00  1.50           N  
ATOM    474  H   ASN A  31     -17.358 -11.233 -39.154  1.00  1.50           H  
ATOM    475  HA  ASN A  31     -18.695 -13.567 -40.243  1.00  1.50           H  
ATOM    476 1HB  ASN A  31     -19.048 -11.894 -37.765  1.00  1.50           H  
ATOM    477 2HB  ASN A  31     -20.109 -13.254 -38.132  1.00  1.50           H  
ATOM    478 1HD2 ASN A  31     -17.262 -14.376 -35.965  1.00  1.50           H  
ATOM    479 2HD2 ASN A  31     -18.423 -13.089 -35.871  1.00  1.50           H  
ATOM    480  N   ASN A  32     -20.181 -10.777 -40.881  1.00  1.70           N  
ATOM    481  CA  ASN A  32     -21.370 -10.163 -41.485  1.00  1.70           C  
ATOM    482  C   ASN A  32     -21.331  -9.953 -43.008  1.00  1.70           C  
ATOM    483  O   ASN A  32     -22.384  -9.889 -43.642  1.00  1.70           O  
ATOM    484  CB  ASN A  32     -21.648  -8.813 -40.840  1.00  1.70           C  
ATOM    485  CG  ASN A  32     -22.031  -8.899 -39.383  1.00  1.70           C  
ATOM    486  OD1 ASN A  32     -22.753  -9.812 -38.963  1.00  1.70           O  
ATOM    487  ND2 ASN A  32     -21.578  -7.948 -38.603  1.00  1.70           N  
ATOM    488  H   ASN A  32     -19.348 -10.198 -40.767  1.00  1.70           H  
ATOM    489  HA  ASN A  32     -22.217 -10.816 -41.282  1.00  1.70           H  
ATOM    490 1HB  ASN A  32     -20.745  -8.198 -40.923  1.00  1.70           H  
ATOM    491 2HB  ASN A  32     -22.439  -8.306 -41.387  1.00  1.70           H  
ATOM    492 1HD2 ASN A  32     -21.802  -7.949 -37.630  1.00  1.70           H  
ATOM    493 2HD2 ASN A  32     -21.004  -7.225 -38.984  1.00  1.70           H  
ATOM    494  N   TYR A  33     -20.144  -9.827 -43.598  1.00  1.88           N  
ATOM    495  CA  TYR A  33     -20.020  -9.506 -45.032  1.00  1.88           C  
ATOM    496  C   TYR A  33     -20.588 -10.562 -45.996  1.00  1.88           C  
ATOM    497  O   TYR A  33     -21.156 -10.227 -47.033  1.00  1.88           O  
ATOM    498  CB  TYR A  33     -18.554  -9.228 -45.353  1.00  1.88           C  
ATOM    499  CG  TYR A  33     -18.087  -7.998 -44.649  1.00  1.88           C  
ATOM    500  CD1 TYR A  33     -18.988  -6.971 -44.365  1.00  1.88           C  
ATOM    501  CD2 TYR A  33     -16.792  -7.912 -44.233  1.00  1.88           C  
ATOM    502  CE1 TYR A  33     -18.573  -5.870 -43.659  1.00  1.88           C  
ATOM    503  CE2 TYR A  33     -16.368  -6.813 -43.526  1.00  1.88           C  
ATOM    504  CZ  TYR A  33     -17.261  -5.796 -43.233  1.00  1.88           C  
ATOM    505  OH  TYR A  33     -16.856  -4.725 -42.498  1.00  1.88           O  
ATOM    506  H   TYR A  33     -19.306  -9.875 -43.015  1.00  1.88           H  
ATOM    507  HA  TYR A  33     -20.582  -8.590 -45.210  1.00  1.88           H  
ATOM    508 1HB  TYR A  33     -17.934 -10.062 -45.030  1.00  1.88           H  
ATOM    509 2HB  TYR A  33     -18.417  -9.094 -46.427  1.00  1.88           H  
ATOM    510  HD1 TYR A  33     -20.024  -7.047 -44.690  1.00  1.88           H  
ATOM    511  HD2 TYR A  33     -16.120  -8.725 -44.445  1.00  1.88           H  
ATOM    512  HE1 TYR A  33     -19.277  -5.071 -43.425  1.00  1.88           H  
ATOM    513  HE2 TYR A  33     -15.345  -6.757 -43.180  1.00  1.88           H  
ATOM    514  HH  TYR A  33     -17.608  -4.164 -42.299  1.00  1.88           H  
ATOM    515  N   LYS A  34     -20.382 -11.833 -45.670  1.00  1.98           N  
ATOM    516  CA  LYS A  34     -20.802 -13.006 -46.457  1.00  1.98           C  
ATOM    517  C   LYS A  34     -20.195 -13.106 -47.869  1.00  1.98           C  
ATOM    518  O   LYS A  34     -20.753 -13.764 -48.747  1.00  1.98           O  
ATOM    519  CB  LYS A  34     -22.329 -13.062 -46.543  1.00  1.98           C  
ATOM    520  CG  LYS A  34     -23.013 -12.987 -45.178  1.00  1.98           C  
ATOM    521  CD  LYS A  34     -22.629 -14.161 -44.283  1.00  1.98           C  
ATOM    522  CE  LYS A  34     -23.305 -14.060 -42.921  1.00  1.98           C  
ATOM    523  NZ  LYS A  34     -22.903 -15.175 -42.014  1.00  1.98           N  
ATOM    524  H   LYS A  34     -19.911 -12.004 -44.792  1.00  1.98           H  
ATOM    525  HA  LYS A  34     -20.483 -13.893 -45.912  1.00  1.98           H  
ATOM    526 1HB  LYS A  34     -22.700 -12.243 -47.158  1.00  1.98           H  
ATOM    527 2HB  LYS A  34     -22.632 -13.992 -47.021  1.00  1.98           H  
ATOM    528 1HG  LYS A  34     -22.741 -12.072 -44.682  1.00  1.98           H  
ATOM    529 2HG  LYS A  34     -24.092 -12.988 -45.318  1.00  1.98           H  
ATOM    530 1HD  LYS A  34     -22.917 -15.098 -44.759  1.00  1.98           H  
ATOM    531 2HD  LYS A  34     -21.547 -14.161 -44.135  1.00  1.98           H  
ATOM    532 1HE  LYS A  34     -23.018 -13.113 -42.461  1.00  1.98           H  
ATOM    533 2HE  LYS A  34     -24.386 -14.077 -43.047  1.00  1.98           H  
ATOM    534 1HZ  LYS A  34     -23.358 -15.060 -41.120  1.00  1.98           H  
ATOM    535 2HZ  LYS A  34     -23.174 -16.055 -42.421  1.00  1.98           H  
ATOM    536 3HZ  LYS A  34     -21.895 -15.165 -41.883  1.00  1.98           H  
ATOM    537  N   ASN A  35     -19.034 -12.494 -48.077  1.00  1.98           N  
ATOM    538  CA  ASN A  35     -18.317 -12.597 -49.346  1.00  1.98           C  
ATOM    539  C   ASN A  35     -17.772 -14.021 -49.476  1.00  1.98           C  
ATOM    540  O   ASN A  35     -17.246 -14.543 -48.499  1.00  1.98           O  
ATOM    541  CB  ASN A  35     -17.150 -11.614 -49.438  1.00  1.98           C  
ATOM    542  CG  ASN A  35     -16.610 -11.470 -50.886  1.00  1.98           C  
ATOM    543  OD1 ASN A  35     -16.076 -12.395 -51.510  1.00  1.98           O  
ATOM    544  ND2 ASN A  35     -16.728 -10.287 -51.413  1.00  1.98           N  
ATOM    545  H   ASN A  35     -18.639 -11.949 -47.326  1.00  1.98           H  
ATOM    546  HA  ASN A  35     -19.015 -12.380 -50.148  1.00  1.98           H  
ATOM    547 1HB  ASN A  35     -17.471 -10.638 -49.078  1.00  1.98           H  
ATOM    548 2HB  ASN A  35     -16.335 -11.946 -48.799  1.00  1.98           H  
ATOM    549 1HD2 ASN A  35     -16.392 -10.114 -52.336  1.00  1.98           H  
ATOM    550 2HD2 ASN A  35     -17.111  -9.539 -50.873  1.00  1.98           H  
ATOM    551  N   PRO A  36     -17.861 -14.702 -50.628  1.00  1.87           N  
ATOM    552  CA  PRO A  36     -17.223 -15.995 -50.867  1.00  1.87           C  
ATOM    553  C   PRO A  36     -15.733 -16.009 -50.453  1.00  1.87           C  
ATOM    554  O   PRO A  36     -15.218 -17.037 -50.006  1.00  1.87           O  
ATOM    555  CB  PRO A  36     -17.411 -16.159 -52.377  1.00  1.87           C  
ATOM    556  CG  PRO A  36     -18.715 -15.424 -52.670  1.00  1.87           C  
ATOM    557  CD  PRO A  36     -18.712 -14.223 -51.746  1.00  1.87           C  
ATOM    558  HA  PRO A  36     -17.780 -16.770 -50.320  1.00  1.87           H  
ATOM    559 1HB  PRO A  36     -16.547 -15.730 -52.909  1.00  1.87           H  
ATOM    560 2HB  PRO A  36     -17.451 -17.226 -52.635  1.00  1.87           H  
ATOM    561 1HG  PRO A  36     -18.755 -15.140 -53.733  1.00  1.87           H  
ATOM    562 2HG  PRO A  36     -19.572 -16.090 -52.488  1.00  1.87           H  
ATOM    563 1HD  PRO A  36     -18.283 -13.358 -52.254  1.00  1.87           H  
ATOM    564 2HD  PRO A  36     -19.743 -14.043 -51.396  1.00  1.87           H  
ATOM    565  N   LYS A  37     -15.048 -14.856 -50.553  1.00  1.70           N  
ATOM    566  CA  LYS A  37     -13.635 -14.731 -50.178  1.00  1.70           C  
ATOM    567  C   LYS A  37     -13.402 -14.969 -48.690  1.00  1.70           C  
ATOM    568  O   LYS A  37     -12.280 -15.265 -48.273  1.00  1.70           O  
ATOM    569  CB  LYS A  37     -13.054 -13.372 -50.560  1.00  1.70           C  
ATOM    570  CG  LYS A  37     -12.870 -13.150 -52.043  1.00  1.70           C  
ATOM    571  CD  LYS A  37     -12.308 -11.762 -52.320  1.00  1.70           C  
ATOM    572  CE  LYS A  37     -12.116 -11.532 -53.813  1.00  1.70           C  
ATOM    573  NZ  LYS A  37     -11.629 -10.157 -54.112  1.00  1.70           N  
ATOM    574  H   LYS A  37     -15.508 -14.028 -50.915  1.00  1.70           H  
ATOM    575  HA  LYS A  37     -13.076 -15.493 -50.723  1.00  1.70           H  
ATOM    576 1HB  LYS A  37     -13.695 -12.576 -50.173  1.00  1.70           H  
ATOM    577 2HB  LYS A  37     -12.085 -13.255 -50.091  1.00  1.70           H  
ATOM    578 1HG  LYS A  37     -12.181 -13.895 -52.436  1.00  1.70           H  
ATOM    579 2HG  LYS A  37     -13.826 -13.260 -52.551  1.00  1.70           H  
ATOM    580 1HD  LYS A  37     -13.001 -11.012 -51.926  1.00  1.70           H  
ATOM    581 2HD  LYS A  37     -11.352 -11.643 -51.805  1.00  1.70           H  
ATOM    582 1HE  LYS A  37     -11.393 -12.253 -54.192  1.00  1.70           H  
ATOM    583 2HE  LYS A  37     -13.069 -11.686 -54.319  1.00  1.70           H  
ATOM    584 1HZ  LYS A  37     -11.518 -10.046 -55.110  1.00  1.70           H  
ATOM    585 2HZ  LYS A  37     -12.304  -9.485 -53.769  1.00  1.70           H  
ATOM    586 3HZ  LYS A  37     -10.743 -10.005 -53.657  1.00  1.70           H  
ATOM    587  N   LEU A  38     -14.455 -14.888 -47.881  1.00  1.50           N  
ATOM    588  CA  LEU A  38     -14.318 -15.105 -46.455  1.00  1.50           C  
ATOM    589  C   LEU A  38     -13.824 -16.526 -46.196  1.00  1.50           C  
ATOM    590  O   LEU A  38     -13.202 -16.791 -45.171  1.00  1.50           O  
ATOM    591  CB  LEU A  38     -15.642 -14.878 -45.725  1.00  1.50           C  
ATOM    592  CG  LEU A  38     -16.189 -13.427 -45.705  1.00  1.50           C  
ATOM    593  CD1 LEU A  38     -17.513 -13.452 -45.051  1.00  1.50           C  
ATOM    594  CD2 LEU A  38     -15.254 -12.498 -44.988  1.00  1.50           C  
ATOM    595  H   LEU A  38     -15.380 -14.682 -48.251  1.00  1.50           H  
ATOM    596  HA  LEU A  38     -13.586 -14.405 -46.067  1.00  1.50           H  
ATOM    597 1HB  LEU A  38     -16.400 -15.508 -46.193  1.00  1.50           H  
ATOM    598 2HB  LEU A  38     -15.524 -15.200 -44.690  1.00  1.50           H  
ATOM    599  HG  LEU A  38     -16.316 -13.073 -46.714  1.00  1.50           H  
ATOM    600 1HD1 LEU A  38     -17.908 -12.458 -45.034  1.00  1.50           H  
ATOM    601 2HD1 LEU A  38     -18.163 -14.116 -45.610  1.00  1.50           H  
ATOM    602 3HD1 LEU A  38     -17.406 -13.819 -44.038  1.00  1.50           H  
ATOM    603 1HD2 LEU A  38     -15.668 -11.489 -44.986  1.00  1.50           H  
ATOM    604 2HD2 LEU A  38     -15.122 -12.833 -43.973  1.00  1.50           H  
ATOM    605 3HD2 LEU A  38     -14.322 -12.501 -45.502  1.00  1.50           H  
ATOM    606  N   HIS A  39     -14.060 -17.451 -47.128  1.00  1.33           N  
ATOM    607  CA  HIS A  39     -13.618 -18.820 -46.930  1.00  1.33           C  
ATOM    608  C   HIS A  39     -12.098 -18.922 -47.084  1.00  1.33           C  
ATOM    609  O   HIS A  39     -11.468 -19.848 -46.562  1.00  1.33           O  
ATOM    610  CB  HIS A  39     -14.349 -19.750 -47.897  1.00  1.33           C  
ATOM    611  CG  HIS A  39     -15.799 -19.911 -47.545  1.00  1.33           C  
ATOM    612  ND1 HIS A  39     -16.220 -20.597 -46.419  1.00  1.33           N  
ATOM    613  CD2 HIS A  39     -16.921 -19.462 -48.153  1.00  1.33           C  
ATOM    614  CE1 HIS A  39     -17.539 -20.564 -46.355  1.00  1.33           C  
ATOM    615  NE2 HIS A  39     -17.990 -19.884 -47.394  1.00  1.33           N  
ATOM    616  H   HIS A  39     -14.547 -17.209 -47.996  1.00  1.33           H  
ATOM    617  HA  HIS A  39     -13.870 -19.137 -45.922  1.00  1.33           H  
ATOM    618 1HB  HIS A  39     -14.282 -19.347 -48.911  1.00  1.33           H  
ATOM    619 2HB  HIS A  39     -13.876 -20.730 -47.896  1.00  1.33           H  
ATOM    620  HD2 HIS A  39     -16.967 -18.874 -49.070  1.00  1.33           H  
ATOM    621  HE1 HIS A  39     -18.150 -21.020 -45.577  1.00  1.33           H  
ATOM    622  HE2 HIS A  39     -18.959 -19.697 -47.603  1.00  1.33           H  
ATOM    623  N   LEU A  40     -11.486 -17.961 -47.781  1.00  1.19           N  
ATOM    624  CA  LEU A  40     -10.042 -17.966 -47.956  1.00  1.19           C  
ATOM    625  C   LEU A  40      -9.453 -17.499 -46.636  1.00  1.19           C  
ATOM    626  O   LEU A  40      -8.437 -18.009 -46.157  1.00  1.19           O  
ATOM    627  CB  LEU A  40      -9.646 -16.964 -49.039  1.00  1.19           C  
ATOM    628  CG  LEU A  40     -10.135 -17.235 -50.442  1.00  1.19           C  
ATOM    629  CD1 LEU A  40      -9.806 -16.016 -51.306  1.00  1.19           C  
ATOM    630  CD2 LEU A  40      -9.480 -18.496 -50.976  1.00  1.19           C  
ATOM    631  H   LEU A  40     -12.014 -17.183 -48.166  1.00  1.19           H  
ATOM    632  HA  LEU A  40      -9.694 -18.969 -48.193  1.00  1.19           H  
ATOM    633 1HB  LEU A  40     -10.021 -16.000 -48.752  1.00  1.19           H  
ATOM    634 2HB  LEU A  40      -8.559 -16.906 -49.073  1.00  1.19           H  
ATOM    635  HG  LEU A  40     -11.221 -17.364 -50.434  1.00  1.19           H  
ATOM    636 1HD1 LEU A  40     -10.163 -16.180 -52.322  1.00  1.19           H  
ATOM    637 2HD1 LEU A  40     -10.299 -15.138 -50.884  1.00  1.19           H  
ATOM    638 3HD1 LEU A  40      -8.730 -15.857 -51.320  1.00  1.19           H  
ATOM    639 1HD2 LEU A  40      -9.832 -18.690 -51.989  1.00  1.19           H  
ATOM    640 2HD2 LEU A  40      -8.397 -18.367 -50.987  1.00  1.19           H  
ATOM    641 3HD2 LEU A  40      -9.738 -19.340 -50.333  1.00  1.19           H  
ATOM    642  N   MET A  41     -10.151 -16.533 -46.041  1.00  1.09           N  
ATOM    643  CA  MET A  41      -9.767 -15.924 -44.777  1.00  1.09           C  
ATOM    644  C   MET A  41      -9.869 -16.923 -43.626  1.00  1.09           C  
ATOM    645  O   MET A  41      -9.031 -16.952 -42.710  1.00  1.09           O  
ATOM    646  CB  MET A  41     -10.662 -14.733 -44.539  1.00  1.09           C  
ATOM    647  CG  MET A  41     -10.461 -13.647 -45.516  1.00  1.09           C  
ATOM    648  SD  MET A  41     -11.568 -12.359 -45.298  1.00  1.09           S  
ATOM    649  CE  MET A  41     -11.046 -11.818 -43.723  1.00  1.09           C  
ATOM    650  H   MET A  41     -10.976 -16.179 -46.530  1.00  1.09           H  
ATOM    651  HA  MET A  41      -8.734 -15.614 -44.853  1.00  1.09           H  
ATOM    652 1HB  MET A  41     -11.695 -15.023 -44.537  1.00  1.09           H  
ATOM    653 2HB  MET A  41     -10.442 -14.323 -43.577  1.00  1.09           H  
ATOM    654 1HG  MET A  41      -9.478 -13.249 -45.459  1.00  1.09           H  
ATOM    655 2HG  MET A  41     -10.605 -14.051 -46.520  1.00  1.09           H  
ATOM    656 1HE  MET A  41     -11.621 -10.957 -43.423  1.00  1.09           H  
ATOM    657 2HE  MET A  41     -11.183 -12.615 -43.009  1.00  1.09           H  
ATOM    658 3HE  MET A  41     -10.011 -11.556 -43.772  1.00  1.09           H  
ATOM    659  N   LEU A  42     -10.913 -17.742 -43.686  1.00  1.01           N  
ATOM    660  CA  LEU A  42     -11.090 -18.793 -42.714  1.00  1.01           C  
ATOM    661  C   LEU A  42     -10.040 -19.878 -42.929  1.00  1.01           C  
ATOM    662  O   LEU A  42      -9.509 -20.421 -41.973  1.00  1.01           O  
ATOM    663  CB  LEU A  42     -12.499 -19.378 -42.818  1.00  1.01           C  
ATOM    664  CG  LEU A  42     -13.612 -18.435 -42.382  1.00  1.01           C  
ATOM    665  CD1 LEU A  42     -14.965 -19.052 -42.710  1.00  1.01           C  
ATOM    666  CD2 LEU A  42     -13.468 -18.166 -40.910  1.00  1.01           C  
ATOM    667  H   LEU A  42     -11.605 -17.617 -44.423  1.00  1.01           H  
ATOM    668  HA  LEU A  42     -10.960 -18.371 -41.723  1.00  1.01           H  
ATOM    669 1HB  LEU A  42     -12.679 -19.658 -43.853  1.00  1.01           H  
ATOM    670 2HB  LEU A  42     -12.551 -20.275 -42.203  1.00  1.01           H  
ATOM    671  HG  LEU A  42     -13.531 -17.500 -42.916  1.00  1.01           H  
ATOM    672 1HD1 LEU A  42     -15.757 -18.371 -42.403  1.00  1.01           H  
ATOM    673 2HD1 LEU A  42     -15.036 -19.225 -43.786  1.00  1.01           H  
ATOM    674 3HD1 LEU A  42     -15.073 -19.997 -42.184  1.00  1.01           H  
ATOM    675 1HD2 LEU A  42     -14.260 -17.492 -40.611  1.00  1.01           H  
ATOM    676 2HD2 LEU A  42     -13.549 -19.098 -40.352  1.00  1.01           H  
ATOM    677 3HD2 LEU A  42     -12.499 -17.710 -40.717  1.00  1.01           H  
ATOM    678  N   SER A  43      -9.716 -20.182 -44.188  1.00  0.94           N  
ATOM    679  CA  SER A  43      -8.721 -21.204 -44.490  1.00  0.94           C  
ATOM    680  C   SER A  43      -7.302 -20.819 -44.044  1.00  0.94           C  
ATOM    681  O   SER A  43      -6.551 -21.667 -43.556  1.00  0.94           O  
ATOM    682  CB  SER A  43      -8.715 -21.499 -45.979  1.00  0.94           C  
ATOM    683  OG  SER A  43      -9.930 -22.074 -46.387  1.00  0.94           O  
ATOM    684  H   SER A  43     -10.196 -19.737 -44.967  1.00  0.94           H  
ATOM    685  HA  SER A  43      -9.005 -22.113 -43.960  1.00  0.94           H  
ATOM    686 1HB  SER A  43      -8.544 -20.580 -46.532  1.00  0.94           H  
ATOM    687 2HB  SER A  43      -7.896 -22.175 -46.207  1.00  0.94           H  
ATOM    688  HG  SER A  43     -10.596 -21.354 -46.329  1.00  0.94           H  
ATOM    689  N   TYR A  44      -6.920 -19.551 -44.225  1.00  0.89           N  
ATOM    690  CA  TYR A  44      -5.569 -19.113 -43.869  1.00  0.89           C  
ATOM    691  C   TYR A  44      -5.274 -19.335 -42.389  1.00  0.89           C  
ATOM    692  O   TYR A  44      -6.042 -18.897 -41.533  1.00  0.89           O  
ATOM    693  CB  TYR A  44      -5.382 -17.626 -44.147  1.00  0.89           C  
ATOM    694  CG  TYR A  44      -3.976 -17.175 -43.847  1.00  0.89           C  
ATOM    695  CD1 TYR A  44      -2.972 -17.385 -44.769  1.00  0.89           C  
ATOM    696  CD2 TYR A  44      -3.685 -16.602 -42.635  1.00  0.89           C  
ATOM    697  CE1 TYR A  44      -1.684 -16.999 -44.475  1.00  0.89           C  
ATOM    698  CE2 TYR A  44      -2.407 -16.215 -42.332  1.00  0.89           C  
ATOM    699  CZ  TYR A  44      -1.405 -16.411 -43.249  1.00  0.89           C  
ATOM    700  OH  TYR A  44      -0.116 -16.040 -42.960  1.00  0.89           O  
ATOM    701  H   TYR A  44      -7.568 -18.894 -44.659  1.00  0.89           H  
ATOM    702  HA  TYR A  44      -4.852 -19.690 -44.450  1.00  0.89           H  
ATOM    703 1HB  TYR A  44      -5.608 -17.410 -45.192  1.00  0.89           H  
ATOM    704 2HB  TYR A  44      -6.076 -17.045 -43.531  1.00  0.89           H  
ATOM    705  HD1 TYR A  44      -3.199 -17.854 -45.726  1.00  0.89           H  
ATOM    706  HD2 TYR A  44      -4.474 -16.466 -41.924  1.00  0.89           H  
ATOM    707  HE1 TYR A  44      -0.888 -17.162 -45.201  1.00  0.89           H  
ATOM    708  HE2 TYR A  44      -2.190 -15.767 -41.365  1.00  0.89           H  
ATOM    709  HH  TYR A  44       0.466 -16.340 -43.662  1.00  0.89           H  
ATOM    710  N   GLY A  45      -4.142 -19.975 -42.079  1.00  0.85           N  
ATOM    711  CA  GLY A  45      -3.792 -20.200 -40.679  1.00  0.85           C  
ATOM    712  C   GLY A  45      -2.808 -19.179 -40.091  1.00  0.85           C  
ATOM    713  O   GLY A  45      -1.816 -18.820 -40.724  1.00  0.85           O  
ATOM    714  H   GLY A  45      -3.541 -20.316 -42.813  1.00  0.85           H  
ATOM    715 1HA  GLY A  45      -4.705 -20.201 -40.091  1.00  0.85           H  
ATOM    716 2HA  GLY A  45      -3.368 -21.198 -40.581  1.00  0.85           H  
ATOM    717  N   PHE A  46      -3.022 -18.847 -38.822  1.00  0.81           N  
ATOM    718  CA  PHE A  46      -2.173 -17.962 -38.012  1.00  0.81           C  
ATOM    719  C   PHE A  46      -1.632 -18.798 -36.871  1.00  0.81           C  
ATOM    720  O   PHE A  46      -2.311 -19.739 -36.469  1.00  0.81           O  
ATOM    721  CB  PHE A  46      -3.008 -16.847 -37.390  1.00  0.81           C  
ATOM    722  CG  PHE A  46      -3.658 -15.897 -38.339  1.00  0.81           C  
ATOM    723  CD1 PHE A  46      -4.865 -16.199 -38.929  1.00  0.81           C  
ATOM    724  CD2 PHE A  46      -3.096 -14.682 -38.605  1.00  0.81           C  
ATOM    725  CE1 PHE A  46      -5.464 -15.310 -39.781  1.00  0.81           C  
ATOM    726  CE2 PHE A  46      -3.693 -13.803 -39.439  1.00  0.81           C  
ATOM    727  CZ  PHE A  46      -4.883 -14.108 -40.042  1.00  0.81           C  
ATOM    728  H   PHE A  46      -3.891 -19.186 -38.410  1.00  0.81           H  
ATOM    729  HA  PHE A  46      -1.349 -17.564 -38.611  1.00  0.81           H  
ATOM    730 1HB  PHE A  46      -3.790 -17.296 -36.776  1.00  0.81           H  
ATOM    731 2HB  PHE A  46      -2.365 -16.267 -36.723  1.00  0.81           H  
ATOM    732  HD1 PHE A  46      -5.340 -17.162 -38.724  1.00  0.81           H  
ATOM    733  HD2 PHE A  46      -2.158 -14.417 -38.135  1.00  0.81           H  
ATOM    734  HE1 PHE A  46      -6.391 -15.576 -40.249  1.00  0.81           H  
ATOM    735  HE2 PHE A  46      -3.210 -12.873 -39.614  1.00  0.81           H  
ATOM    736  HZ  PHE A  46      -5.361 -13.405 -40.722  1.00  0.81           H  
ATOM    737  N   TYR A  47      -0.453 -18.506 -36.318  1.00  0.78           N  
ATOM    738  CA  TYR A  47      -0.045 -19.318 -35.164  1.00  0.78           C  
ATOM    739  C   TYR A  47      -0.504 -18.703 -33.865  1.00  0.78           C  
ATOM    740  O   TYR A  47      -0.339 -17.505 -33.636  1.00  0.78           O  
ATOM    741  CB  TYR A  47       1.448 -19.573 -35.146  1.00  0.78           C  
ATOM    742  CG  TYR A  47       1.885 -20.621 -36.100  1.00  0.78           C  
ATOM    743  CD1 TYR A  47       2.191 -20.319 -37.413  1.00  0.78           C  
ATOM    744  CD2 TYR A  47       1.984 -21.930 -35.634  1.00  0.78           C  
ATOM    745  CE1 TYR A  47       2.596 -21.330 -38.269  1.00  0.78           C  
ATOM    746  CE2 TYR A  47       2.387 -22.937 -36.479  1.00  0.78           C  
ATOM    747  CZ  TYR A  47       2.695 -22.644 -37.796  1.00  0.78           C  
ATOM    748  OH  TYR A  47       3.096 -23.648 -38.647  1.00  0.78           O  
ATOM    749  H   TYR A  47       0.133 -17.717 -36.630  1.00  0.78           H  
ATOM    750  HA  TYR A  47      -0.523 -20.291 -35.234  1.00  0.78           H  
ATOM    751 1HB  TYR A  47       1.984 -18.647 -35.373  1.00  0.78           H  
ATOM    752 2HB  TYR A  47       1.739 -19.891 -34.150  1.00  0.78           H  
ATOM    753  HD1 TYR A  47       2.109 -19.290 -37.773  1.00  0.78           H  
ATOM    754  HD2 TYR A  47       1.736 -22.160 -34.590  1.00  0.78           H  
ATOM    755  HE1 TYR A  47       2.837 -21.101 -39.306  1.00  0.78           H  
ATOM    756  HE2 TYR A  47       2.459 -23.963 -36.108  1.00  0.78           H  
ATOM    757  HH  TYR A  47       3.094 -24.485 -38.174  1.00  0.78           H  
ATOM    758  N   MET A  48      -1.120 -19.506 -33.009  1.00  0.77           N  
ATOM    759  CA  MET A  48      -1.590 -18.909 -31.773  1.00  0.77           C  
ATOM    760  C   MET A  48      -0.582 -19.067 -30.644  1.00  0.77           C  
ATOM    761  O   MET A  48       0.155 -20.051 -30.661  1.00  0.77           O  
ATOM    762  CB  MET A  48      -2.923 -19.475 -31.397  1.00  0.77           C  
ATOM    763  CG  MET A  48      -3.873 -19.350 -32.529  1.00  0.77           C  
ATOM    764  SD  MET A  48      -3.961 -17.667 -33.167  1.00  0.77           S  
ATOM    765  CE  MET A  48      -4.643 -16.701 -31.882  1.00  0.77           C  
ATOM    766  H   MET A  48      -1.247 -20.506 -33.214  1.00  0.77           H  
ATOM    767  HA  MET A  48      -1.755 -17.863 -31.975  1.00  0.77           H  
ATOM    768 1HB  MET A  48      -2.819 -20.530 -31.144  1.00  0.77           H  
ATOM    769 2HB  MET A  48      -3.300 -18.964 -30.537  1.00  0.77           H  
ATOM    770 1HG  MET A  48      -3.559 -20.014 -33.342  1.00  0.77           H  
ATOM    771 2HG  MET A  48      -4.867 -19.648 -32.202  1.00  0.77           H  
ATOM    772 1HE  MET A  48      -4.738 -15.666 -32.206  1.00  0.77           H  
ATOM    773 2HE  MET A  48      -5.617 -17.096 -31.648  1.00  0.77           H  
ATOM    774 3HE  MET A  48      -4.004 -16.743 -31.013  1.00  0.77           H  
ATOM    775  N   PRO A  49      -0.460 -18.106 -29.704  1.00  0.77           N  
ATOM    776  CA  PRO A  49       0.352 -18.201 -28.511  1.00  0.77           C  
ATOM    777  C   PRO A  49      -0.087 -19.378 -27.682  1.00  0.77           C  
ATOM    778  O   PRO A  49      -1.298 -19.622 -27.544  1.00  0.77           O  
ATOM    779  CB  PRO A  49       0.052 -16.913 -27.772  1.00  0.77           C  
ATOM    780  CG  PRO A  49      -0.394 -15.979 -28.818  1.00  0.77           C  
ATOM    781  CD  PRO A  49      -1.141 -16.805 -29.832  1.00  0.77           C  
ATOM    782  HA  PRO A  49       1.416 -18.254 -28.775  1.00  0.77           H  
ATOM    783 1HB  PRO A  49      -0.695 -17.096 -26.994  1.00  0.77           H  
ATOM    784 2HB  PRO A  49       0.965 -16.559 -27.260  1.00  0.77           H  
ATOM    785 1HG  PRO A  49      -0.992 -15.186 -28.362  1.00  0.77           H  
ATOM    786 2HG  PRO A  49       0.467 -15.530 -29.247  1.00  0.77           H  
ATOM    787 1HD  PRO A  49      -2.200 -16.881 -29.571  1.00  0.77           H  
ATOM    788 2HD  PRO A  49      -0.961 -16.331 -30.809  1.00  0.77           H  
ATOM    789  N   LYS A  50       0.884 -20.048 -27.078  1.00  0.80           N  
ATOM    790  CA  LYS A  50       0.647 -21.196 -26.212  1.00  0.80           C  
ATOM    791  C   LYS A  50      -0.133 -20.831 -24.953  1.00  0.80           C  
ATOM    792  O   LYS A  50      -1.141 -21.461 -24.627  1.00  0.80           O  
ATOM    793  CB  LYS A  50       1.986 -21.803 -25.821  1.00  0.80           C  
ATOM    794  CG  LYS A  50       1.930 -23.023 -24.935  1.00  0.80           C  
ATOM    795  CD  LYS A  50       3.340 -23.479 -24.674  1.00  0.80           C  
ATOM    796  CE  LYS A  50       3.437 -24.654 -23.745  1.00  0.80           C  
ATOM    797  NZ  LYS A  50       4.860 -25.028 -23.525  1.00  0.80           N  
ATOM    798  H   LYS A  50       1.850 -19.759 -27.250  1.00  0.80           H  
ATOM    799  HA  LYS A  50       0.068 -21.932 -26.765  1.00  0.80           H  
ATOM    800 1HB  LYS A  50       2.531 -22.078 -26.727  1.00  0.80           H  
ATOM    801 2HB  LYS A  50       2.592 -21.051 -25.310  1.00  0.80           H  
ATOM    802 1HG  LYS A  50       1.443 -22.775 -23.991  1.00  0.80           H  
ATOM    803 2HG  LYS A  50       1.372 -23.816 -25.428  1.00  0.80           H  
ATOM    804 1HD  LYS A  50       3.838 -23.714 -25.617  1.00  0.80           H  
ATOM    805 2HD  LYS A  50       3.867 -22.655 -24.212  1.00  0.80           H  
ATOM    806 1HE  LYS A  50       2.987 -24.394 -22.788  1.00  0.80           H  
ATOM    807 2HE  LYS A  50       2.905 -25.505 -24.168  1.00  0.80           H  
ATOM    808 1HZ  LYS A  50       4.921 -25.811 -22.895  1.00  0.80           H  
ATOM    809 2HZ  LYS A  50       5.284 -25.269 -24.408  1.00  0.80           H  
ATOM    810 3HZ  LYS A  50       5.363 -24.222 -23.130  1.00  0.80           H  
ATOM    811  N   LYS A  51       0.334 -19.805 -24.248  1.00  0.84           N  
ATOM    812  CA  LYS A  51      -0.289 -19.374 -23.004  1.00  0.84           C  
ATOM    813  C   LYS A  51      -0.483 -17.864 -22.960  1.00  0.84           C  
ATOM    814  O   LYS A  51       0.340 -17.128 -22.423  1.00  0.84           O  
ATOM    815  CB  LYS A  51       0.571 -19.838 -21.827  1.00  0.84           C  
ATOM    816  CG  LYS A  51       0.014 -19.529 -20.457  1.00  0.84           C  
ATOM    817  CD  LYS A  51       0.895 -20.106 -19.353  1.00  0.84           C  
ATOM    818  CE  LYS A  51       0.357 -19.756 -17.973  1.00  0.84           C  
ATOM    819  NZ  LYS A  51       1.217 -20.308 -16.886  1.00  0.84           N  
ATOM    820  H   LYS A  51       1.152 -19.320 -24.584  1.00  0.84           H  
ATOM    821  HA  LYS A  51      -1.273 -19.836 -22.926  1.00  0.84           H  
ATOM    822 1HB  LYS A  51       0.713 -20.917 -21.890  1.00  0.84           H  
ATOM    823 2HB  LYS A  51       1.556 -19.375 -21.897  1.00  0.84           H  
ATOM    824 1HG  LYS A  51      -0.011 -18.450 -20.333  1.00  0.84           H  
ATOM    825 2HG  LYS A  51      -0.999 -19.917 -20.364  1.00  0.84           H  
ATOM    826 1HD  LYS A  51       0.942 -21.191 -19.453  1.00  0.84           H  
ATOM    827 2HD  LYS A  51       1.905 -19.706 -19.448  1.00  0.84           H  
ATOM    828 1HE  LYS A  51       0.312 -18.671 -17.874  1.00  0.84           H  
ATOM    829 2HE  LYS A  51      -0.649 -20.161 -17.869  1.00  0.84           H  
ATOM    830 1HZ  LYS A  51       0.829 -20.053 -15.989  1.00  0.84           H  
ATOM    831 2HZ  LYS A  51       1.258 -21.315 -16.962  1.00  0.84           H  
ATOM    832 3HZ  LYS A  51       2.148 -19.925 -16.971  1.00  0.84           H  
ATOM    833  N   ALA A  52      -1.595 -17.393 -23.499  1.00  0.89           N  
ATOM    834  CA  ALA A  52      -1.819 -15.955 -23.637  1.00  0.89           C  
ATOM    835  C   ALA A  52      -2.312 -15.324 -22.338  1.00  0.89           C  
ATOM    836  O   ALA A  52      -3.504 -15.055 -22.191  1.00  0.89           O  
ATOM    837  CB  ALA A  52      -2.815 -15.699 -24.754  1.00  0.89           C  
ATOM    838  H   ALA A  52      -2.269 -18.042 -23.879  1.00  0.89           H  
ATOM    839  HA  ALA A  52      -0.868 -15.491 -23.897  1.00  0.89           H  
ATOM    840 1HB  ALA A  52      -2.946 -14.640 -24.895  1.00  0.89           H  
ATOM    841 2HB  ALA A  52      -2.442 -16.131 -25.680  1.00  0.89           H  
ATOM    842 3HB  ALA A  52      -3.771 -16.155 -24.505  1.00  0.89           H  
ATOM    843  N   THR A  53      -1.408 -15.135 -21.383  1.00  0.94           N  
ATOM    844  CA  THR A  53      -1.807 -14.611 -20.074  1.00  0.94           C  
ATOM    845  C   THR A  53      -1.197 -13.265 -19.647  1.00  0.94           C  
ATOM    846  O   THR A  53      -1.658 -12.683 -18.664  1.00  0.94           O  
ATOM    847  CB  THR A  53      -1.540 -15.654 -18.974  1.00  0.94           C  
ATOM    848  OG1 THR A  53      -0.142 -15.959 -18.915  1.00  0.94           O  
ATOM    849  CG2 THR A  53      -2.327 -16.924 -19.279  1.00  0.94           C  
ATOM    850  H   THR A  53      -0.449 -15.419 -21.583  1.00  0.94           H  
ATOM    851  HA  THR A  53      -2.885 -14.461 -20.102  1.00  0.94           H  
ATOM    852  HB  THR A  53      -1.853 -15.252 -18.012  1.00  0.94           H  
ATOM    853  HG1 THR A  53       0.361 -15.134 -18.866  1.00  0.94           H  
ATOM    854 1HG2 THR A  53      -2.146 -17.663 -18.502  1.00  0.94           H  
ATOM    855 2HG2 THR A  53      -3.390 -16.688 -19.315  1.00  0.94           H  
ATOM    856 3HG2 THR A  53      -2.021 -17.325 -20.236  1.00  0.94           H  
ATOM    857  N   GLU A  54      -0.173 -12.760 -20.343  1.00  0.97           N  
ATOM    858  CA  GLU A  54       0.471 -11.515 -19.909  1.00  0.97           C  
ATOM    859  C   GLU A  54       0.499 -10.474 -21.021  1.00  0.97           C  
ATOM    860  O   GLU A  54       0.478 -10.813 -22.196  1.00  0.97           O  
ATOM    861  CB  GLU A  54       1.903 -11.796 -19.429  1.00  0.97           C  
ATOM    862  CG  GLU A  54       2.002 -12.699 -18.182  1.00  0.97           C  
ATOM    863  CD  GLU A  54       3.429 -12.960 -17.745  1.00  0.97           C  
ATOM    864  OE1 GLU A  54       4.314 -12.628 -18.490  1.00  0.97           O  
ATOM    865  OE2 GLU A  54       3.626 -13.484 -16.674  1.00  0.97           O  
ATOM    866  H   GLU A  54       0.212 -13.238 -21.163  1.00  0.97           H  
ATOM    867  HA  GLU A  54      -0.099 -11.098 -19.079  1.00  0.97           H  
ATOM    868 1HB  GLU A  54       2.465 -12.275 -20.232  1.00  0.97           H  
ATOM    869 2HB  GLU A  54       2.403 -10.855 -19.203  1.00  0.97           H  
ATOM    870 1HG  GLU A  54       1.456 -12.232 -17.363  1.00  0.97           H  
ATOM    871 2HG  GLU A  54       1.525 -13.648 -18.402  1.00  0.97           H  
ATOM    872  N   LEU A  55       0.652  -9.193 -20.671  1.00  0.97           N  
ATOM    873  CA  LEU A  55       0.768  -8.140 -21.694  1.00  0.97           C  
ATOM    874  C   LEU A  55       1.956  -8.350 -22.618  1.00  0.97           C  
ATOM    875  O   LEU A  55       1.968  -7.883 -23.751  1.00  0.97           O  
ATOM    876  CB  LEU A  55       0.839  -6.760 -21.057  1.00  0.97           C  
ATOM    877  CG  LEU A  55      -0.475  -6.275 -20.465  1.00  0.97           C  
ATOM    878  CD1 LEU A  55      -0.273  -5.006 -19.701  1.00  0.97           C  
ATOM    879  CD2 LEU A  55      -1.421  -6.019 -21.606  1.00  0.97           C  
ATOM    880  H   LEU A  55       0.668  -8.942 -19.692  1.00  0.97           H  
ATOM    881  HA  LEU A  55      -0.132  -8.163 -22.304  1.00  0.97           H  
ATOM    882 1HB  LEU A  55       1.585  -6.773 -20.265  1.00  0.97           H  
ATOM    883 2HB  LEU A  55       1.154  -6.037 -21.816  1.00  0.97           H  
ATOM    884  HG  LEU A  55      -0.885  -7.028 -19.791  1.00  0.97           H  
ATOM    885 1HD1 LEU A  55      -1.229  -4.688 -19.307  1.00  0.97           H  
ATOM    886 2HD1 LEU A  55       0.422  -5.178 -18.880  1.00  0.97           H  
ATOM    887 3HD1 LEU A  55       0.131  -4.234 -20.365  1.00  0.97           H  
ATOM    888 1HD2 LEU A  55      -2.345  -5.660 -21.229  1.00  0.97           H  
ATOM    889 2HD2 LEU A  55      -0.990  -5.261 -22.253  1.00  0.97           H  
ATOM    890 3HD2 LEU A  55      -1.586  -6.938 -22.170  1.00  0.97           H  
ATOM    891  N   LYS A  56       2.943  -9.105 -22.163  1.00  0.95           N  
ATOM    892  CA  LYS A  56       4.105  -9.421 -22.973  1.00  0.95           C  
ATOM    893  C   LYS A  56       3.681 -10.184 -24.234  1.00  0.95           C  
ATOM    894  O   LYS A  56       4.306 -10.054 -25.291  1.00  0.95           O  
ATOM    895  CB  LYS A  56       5.082 -10.261 -22.163  1.00  0.95           C  
ATOM    896  CG  LYS A  56       5.791  -9.510 -21.061  1.00  0.95           C  
ATOM    897  CD  LYS A  56       6.731 -10.412 -20.269  1.00  0.95           C  
ATOM    898  CE  LYS A  56       7.444  -9.609 -19.197  1.00  0.95           C  
ATOM    899  NZ  LYS A  56       8.377  -8.639 -19.812  1.00  0.95           N  
ATOM    900  H   LYS A  56       2.884  -9.475 -21.227  1.00  0.95           H  
ATOM    901  HA  LYS A  56       4.589  -8.494 -23.279  1.00  0.95           H  
ATOM    902 1HB  LYS A  56       4.565 -11.122 -21.728  1.00  0.95           H  
ATOM    903 2HB  LYS A  56       5.831 -10.630 -22.823  1.00  0.95           H  
ATOM    904 1HG  LYS A  56       6.372  -8.687 -21.491  1.00  0.95           H  
ATOM    905 2HG  LYS A  56       5.053  -9.091 -20.380  1.00  0.95           H  
ATOM    906 1HD  LYS A  56       6.156 -11.217 -19.796  1.00  0.95           H  
ATOM    907 2HD  LYS A  56       7.466 -10.852 -20.936  1.00  0.95           H  
ATOM    908 1HE  LYS A  56       6.705  -9.065 -18.611  1.00  0.95           H  
ATOM    909 2HE  LYS A  56       8.001 -10.273 -18.538  1.00  0.95           H  
ATOM    910 1HZ  LYS A  56       8.861  -8.039 -19.140  1.00  0.95           H  
ATOM    911 2HZ  LYS A  56       9.067  -9.121 -20.357  1.00  0.95           H  
ATOM    912 3HZ  LYS A  56       7.882  -7.993 -20.426  1.00  0.95           H  
ATOM    913  N   HIS A  57       2.550 -10.901 -24.165  1.00  0.91           N  
ATOM    914  CA  HIS A  57       2.074 -11.694 -25.284  1.00  0.91           C  
ATOM    915  C   HIS A  57       1.472 -10.806 -26.359  1.00  0.91           C  
ATOM    916  O   HIS A  57       1.256 -11.242 -27.488  1.00  0.91           O  
ATOM    917  CB  HIS A  57       1.062 -12.761 -24.848  1.00  0.91           C  
ATOM    918  CG  HIS A  57       1.668 -13.846 -24.022  1.00  0.91           C  
ATOM    919  ND1 HIS A  57       1.599 -13.877 -22.634  1.00  0.91           N  
ATOM    920  CD2 HIS A  57       2.402 -14.926 -24.392  1.00  0.91           C  
ATOM    921  CE1 HIS A  57       2.272 -14.930 -22.194  1.00  0.91           C  
ATOM    922  NE2 HIS A  57       2.763 -15.585 -23.243  1.00  0.91           N  
ATOM    923  H   HIS A  57       2.004 -10.913 -23.309  1.00  0.91           H  
ATOM    924  HA  HIS A  57       2.915 -12.218 -25.734  1.00  0.91           H  
ATOM    925 1HB  HIS A  57       0.260 -12.294 -24.275  1.00  0.91           H  
ATOM    926 2HB  HIS A  57       0.610 -13.216 -25.730  1.00  0.91           H  
ATOM    927  HD2 HIS A  57       2.664 -15.215 -25.413  1.00  0.91           H  
ATOM    928  HE1 HIS A  57       2.394 -15.218 -21.147  1.00  0.91           H  
ATOM    929  HE2 HIS A  57       3.315 -16.433 -23.204  1.00  0.91           H  
ATOM    930  N   LEU A  58       1.297  -9.523 -26.080  1.00  0.88           N  
ATOM    931  CA  LEU A  58       0.816  -8.638 -27.116  1.00  0.88           C  
ATOM    932  C   LEU A  58       1.828  -8.579 -28.259  1.00  0.88           C  
ATOM    933  O   LEU A  58       1.472  -8.217 -29.380  1.00  0.88           O  
ATOM    934  CB  LEU A  58       0.491  -7.266 -26.571  1.00  0.88           C  
ATOM    935  CG  LEU A  58      -0.719  -7.178 -25.709  1.00  0.88           C  
ATOM    936  CD1 LEU A  58      -0.779  -5.831 -25.116  1.00  0.88           C  
ATOM    937  CD2 LEU A  58      -1.962  -7.423 -26.601  1.00  0.88           C  
ATOM    938  H   LEU A  58       1.504  -9.140 -25.159  1.00  0.88           H  
ATOM    939  HA  LEU A  58      -0.112  -9.050 -27.512  1.00  0.88           H  
ATOM    940 1HB  LEU A  58       1.353  -6.858 -26.038  1.00  0.88           H  
ATOM    941 2HB  LEU A  58       0.270  -6.661 -27.406  1.00  0.88           H  
ATOM    942  HG  LEU A  58      -0.670  -7.913 -24.903  1.00  0.88           H  
ATOM    943 1HD1 LEU A  58      -1.667  -5.767 -24.505  1.00  0.88           H  
ATOM    944 2HD1 LEU A  58       0.111  -5.664 -24.503  1.00  0.88           H  
ATOM    945 3HD1 LEU A  58      -0.820  -5.091 -25.911  1.00  0.88           H  
ATOM    946 1HD2 LEU A  58      -2.872  -7.335 -26.022  1.00  0.88           H  
ATOM    947 2HD2 LEU A  58      -1.988  -6.689 -27.390  1.00  0.88           H  
ATOM    948 3HD2 LEU A  58      -1.905  -8.421 -27.040  1.00  0.88           H  
ATOM    949  N   GLN A  59       3.088  -8.958 -27.992  1.00  0.85           N  
ATOM    950  CA  GLN A  59       4.095  -9.033 -29.038  1.00  0.85           C  
ATOM    951  C   GLN A  59       3.648 -10.050 -30.077  1.00  0.85           C  
ATOM    952  O   GLN A  59       3.915  -9.898 -31.261  1.00  0.85           O  
ATOM    953  CB  GLN A  59       5.427  -9.508 -28.462  1.00  0.85           C  
ATOM    954  CG  GLN A  59       6.641  -9.545 -29.436  1.00  0.85           C  
ATOM    955  CD  GLN A  59       7.079  -8.168 -29.907  1.00  0.85           C  
ATOM    956  OE1 GLN A  59       7.252  -7.274 -29.049  1.00  0.85           O  
ATOM    957  NE2 GLN A  59       7.307  -7.976 -31.220  1.00  0.85           N  
ATOM    958  H   GLN A  59       3.352  -9.245 -27.046  1.00  0.85           H  
ATOM    959  HA  GLN A  59       4.204  -8.058 -29.512  1.00  0.85           H  
ATOM    960 1HB  GLN A  59       5.691  -8.897 -27.598  1.00  0.85           H  
ATOM    961 2HB  GLN A  59       5.281 -10.524 -28.098  1.00  0.85           H  
ATOM    962 1HG  GLN A  59       7.487 -10.016 -28.926  1.00  0.85           H  
ATOM    963 2HG  GLN A  59       6.367 -10.131 -30.316  1.00  0.85           H  
ATOM    964 1HE2 GLN A  59       7.627  -7.084 -31.549  1.00  0.85           H  
ATOM    965 2HE2 GLN A  59       7.199  -8.729 -31.916  1.00  0.85           H  
ATOM    966  N   CYS A  60       2.967 -11.101 -29.637  1.00  0.83           N  
ATOM    967  CA  CYS A  60       2.539 -12.161 -30.534  1.00  0.83           C  
ATOM    968  C   CYS A  60       1.495 -11.593 -31.490  1.00  0.83           C  
ATOM    969  O   CYS A  60       1.491 -11.893 -32.685  1.00  0.83           O  
ATOM    970  CB  CYS A  60       1.891 -13.280 -29.747  1.00  0.83           C  
ATOM    971  SG  CYS A  60       2.983 -14.127 -28.555  1.00  0.83           S  
ATOM    972  H   CYS A  60       2.705 -11.164 -28.660  1.00  0.83           H  
ATOM    973  HA  CYS A  60       3.394 -12.529 -31.098  1.00  0.83           H  
ATOM    974 1HB  CYS A  60       1.039 -12.901 -29.206  1.00  0.83           H  
ATOM    975 2HB  CYS A  60       1.524 -14.024 -30.450  1.00  0.83           H  
ATOM    976  N   LEU A  61       0.634 -10.731 -30.926  1.00  0.83           N  
ATOM    977  CA  LEU A  61      -0.396 -10.060 -31.714  1.00  0.83           C  
ATOM    978  C   LEU A  61       0.315  -9.224 -32.757  1.00  0.83           C  
ATOM    979  O   LEU A  61       0.002  -9.327 -33.940  1.00  0.83           O  
ATOM    980  CB  LEU A  61      -1.347  -9.206 -30.829  1.00  0.83           C  
ATOM    981  CG  LEU A  61      -2.449  -8.353 -31.552  1.00  0.83           C  
ATOM    982  CD1 LEU A  61      -3.349  -9.248 -32.384  1.00  0.83           C  
ATOM    983  CD2 LEU A  61      -3.311  -7.635 -30.480  1.00  0.83           C  
ATOM    984  H   LEU A  61       0.719 -10.564 -29.921  1.00  0.83           H  
ATOM    985  HA  LEU A  61      -0.998 -10.813 -32.222  1.00  0.83           H  
ATOM    986 1HB  LEU A  61      -1.849  -9.858 -30.140  1.00  0.83           H  
ATOM    987 2HB  LEU A  61      -0.753  -8.514 -30.251  1.00  0.83           H  
ATOM    988  HG  LEU A  61      -1.974  -7.620 -32.206  1.00  0.83           H  
ATOM    989 1HD1 LEU A  61      -4.112  -8.646 -32.875  1.00  0.83           H  
ATOM    990 2HD1 LEU A  61      -2.754  -9.761 -33.134  1.00  0.83           H  
ATOM    991 3HD1 LEU A  61      -3.819  -9.965 -31.746  1.00  0.83           H  
ATOM    992 1HD2 LEU A  61      -4.084  -7.039 -30.967  1.00  0.83           H  
ATOM    993 2HD2 LEU A  61      -3.783  -8.383 -29.837  1.00  0.83           H  
ATOM    994 3HD2 LEU A  61      -2.683  -6.989 -29.877  1.00  0.83           H  
ATOM    995  N   GLU A  62       1.318  -8.443 -32.324  1.00  0.83           N  
ATOM    996  CA  GLU A  62       2.089  -7.608 -33.246  1.00  0.83           C  
ATOM    997  C   GLU A  62       2.712  -8.435 -34.378  1.00  0.83           C  
ATOM    998  O   GLU A  62       2.582  -8.080 -35.553  1.00  0.83           O  
ATOM    999  CB  GLU A  62       3.207  -6.848 -32.521  1.00  0.83           C  
ATOM   1000  CG  GLU A  62       4.023  -5.919 -33.429  1.00  0.83           C  
ATOM   1001  CD  GLU A  62       5.170  -5.192 -32.726  1.00  0.83           C  
ATOM   1002  OE1 GLU A  62       5.339  -5.339 -31.525  1.00  0.83           O  
ATOM   1003  OE2 GLU A  62       5.895  -4.501 -33.401  1.00  0.83           O  
ATOM   1004  H   GLU A  62       1.522  -8.420 -31.324  1.00  0.83           H  
ATOM   1005  HA  GLU A  62       1.425  -6.871 -33.675  1.00  0.83           H  
ATOM   1006 1HB  GLU A  62       2.784  -6.257 -31.717  1.00  0.83           H  
ATOM   1007 2HB  GLU A  62       3.901  -7.550 -32.077  1.00  0.83           H  
ATOM   1008 1HG  GLU A  62       4.435  -6.513 -34.244  1.00  0.83           H  
ATOM   1009 2HG  GLU A  62       3.346  -5.183 -33.861  1.00  0.83           H  
ATOM   1010  N   GLU A  63       3.315  -9.583 -34.043  1.00  0.84           N  
ATOM   1011  CA  GLU A  63       3.988 -10.411 -35.046  1.00  0.84           C  
ATOM   1012  C   GLU A  63       2.999 -10.919 -36.099  1.00  0.84           C  
ATOM   1013  O   GLU A  63       3.319 -10.981 -37.290  1.00  0.84           O  
ATOM   1014  CB  GLU A  63       4.685 -11.616 -34.385  1.00  0.84           C  
ATOM   1015  CG  GLU A  63       5.918 -11.305 -33.485  1.00  0.84           C  
ATOM   1016  CD  GLU A  63       7.097 -10.706 -34.188  1.00  0.84           C  
ATOM   1017  OE1 GLU A  63       7.528 -11.248 -35.181  1.00  0.84           O  
ATOM   1018  OE2 GLU A  63       7.594  -9.702 -33.706  1.00  0.84           O  
ATOM   1019  H   GLU A  63       3.368  -9.841 -33.058  1.00  0.84           H  
ATOM   1020  HA  GLU A  63       4.739  -9.801 -35.546  1.00  0.84           H  
ATOM   1021 1HB  GLU A  63       3.960 -12.135 -33.758  1.00  0.84           H  
ATOM   1022 2HB  GLU A  63       5.001 -12.318 -35.155  1.00  0.84           H  
ATOM   1023 1HG  GLU A  63       5.620 -10.611 -32.728  1.00  0.84           H  
ATOM   1024 2HG  GLU A  63       6.223 -12.224 -32.986  1.00  0.84           H  
ATOM   1025  N   GLU A  64       1.779 -11.227 -35.670  1.00  0.85           N  
ATOM   1026  CA  GLU A  64       0.740 -11.696 -36.575  1.00  0.85           C  
ATOM   1027  C   GLU A  64      -0.066 -10.575 -37.259  1.00  0.85           C  
ATOM   1028  O   GLU A  64      -0.957 -10.872 -38.065  1.00  0.85           O  
ATOM   1029  CB  GLU A  64      -0.206 -12.655 -35.844  1.00  0.85           C  
ATOM   1030  CG  GLU A  64       0.384 -14.066 -35.426  1.00  0.85           C  
ATOM   1031  CD  GLU A  64       0.600 -15.008 -36.633  1.00  0.85           C  
ATOM   1032  OE1 GLU A  64       0.026 -14.734 -37.645  1.00  0.85           O  
ATOM   1033  OE2 GLU A  64       1.244 -16.030 -36.509  1.00  0.85           O  
ATOM   1034  H   GLU A  64       1.578 -11.171 -34.668  1.00  0.85           H  
ATOM   1035  HA  GLU A  64       1.229 -12.267 -37.362  1.00  0.85           H  
ATOM   1036 1HB  GLU A  64      -0.553 -12.168 -34.928  1.00  0.85           H  
ATOM   1037 2HB  GLU A  64      -1.077 -12.832 -36.472  1.00  0.85           H  
ATOM   1038 1HG  GLU A  64       1.349 -13.898 -34.941  1.00  0.85           H  
ATOM   1039 2HG  GLU A  64      -0.262 -14.551 -34.702  1.00  0.85           H  
ATOM   1040  N   LEU A  65       0.223  -9.294 -36.981  1.00  0.86           N  
ATOM   1041  CA  LEU A  65      -0.574  -8.254 -37.623  1.00  0.86           C  
ATOM   1042  C   LEU A  65      -0.352  -8.214 -39.122  1.00  0.86           C  
ATOM   1043  O   LEU A  65      -1.279  -7.930 -39.875  1.00  0.86           O  
ATOM   1044  CB  LEU A  65      -0.310  -6.861 -37.050  1.00  0.86           C  
ATOM   1045  CG  LEU A  65      -0.793  -6.632 -35.624  1.00  0.86           C  
ATOM   1046  CD1 LEU A  65      -0.429  -5.215 -35.181  1.00  0.86           C  
ATOM   1047  CD2 LEU A  65      -2.279  -6.918 -35.509  1.00  0.86           C  
ATOM   1048  H   LEU A  65       0.977  -9.040 -36.340  1.00  0.86           H  
ATOM   1049  HA  LEU A  65      -1.622  -8.482 -37.443  1.00  0.86           H  
ATOM   1050 1HB  LEU A  65       0.770  -6.700 -37.047  1.00  0.86           H  
ATOM   1051 2HB  LEU A  65      -0.756  -6.130 -37.692  1.00  0.86           H  
ATOM   1052  HG  LEU A  65      -0.283  -7.295 -35.001  1.00  0.86           H  
ATOM   1053 1HD1 LEU A  65      -0.730  -5.070 -34.152  1.00  0.86           H  
ATOM   1054 2HD1 LEU A  65       0.651  -5.071 -35.263  1.00  0.86           H  
ATOM   1055 3HD1 LEU A  65      -0.942  -4.494 -35.816  1.00  0.86           H  
ATOM   1056 1HD2 LEU A  65      -2.578  -6.789 -34.485  1.00  0.86           H  
ATOM   1057 2HD2 LEU A  65      -2.840  -6.247 -36.134  1.00  0.86           H  
ATOM   1058 3HD2 LEU A  65      -2.469  -7.949 -35.812  1.00  0.86           H  
ATOM   1059  N   LYS A  66       0.866  -8.500 -39.576  1.00  0.88           N  
ATOM   1060  CA  LYS A  66       1.133  -8.484 -41.011  1.00  0.88           C  
ATOM   1061  C   LYS A  66       0.159  -9.404 -41.776  1.00  0.88           C  
ATOM   1062  O   LYS A  66      -0.636  -8.892 -42.567  1.00  0.88           O  
ATOM   1063  CB  LYS A  66       2.616  -8.776 -41.310  1.00  0.88           C  
ATOM   1064  CG  LYS A  66       2.989  -8.817 -42.804  1.00  0.88           C  
ATOM   1065  CD  LYS A  66       4.481  -9.109 -42.978  1.00  0.88           C  
ATOM   1066  CE  LYS A  66       4.957  -9.018 -44.444  1.00  0.88           C  
ATOM   1067  NZ  LYS A  66       4.375 -10.086 -45.329  1.00  0.88           N  
ATOM   1068  H   LYS A  66       1.600  -8.732 -38.919  1.00  0.88           H  
ATOM   1069  HA  LYS A  66       0.946  -7.471 -41.372  1.00  0.88           H  
ATOM   1070 1HB  LYS A  66       3.198  -7.954 -40.895  1.00  0.88           H  
ATOM   1071 2HB  LYS A  66       2.980  -9.653 -40.815  1.00  0.88           H  
ATOM   1072 1HG  LYS A  66       2.411  -9.603 -43.306  1.00  0.88           H  
ATOM   1073 2HG  LYS A  66       2.748  -7.867 -43.275  1.00  0.88           H  
ATOM   1074 1HD  LYS A  66       5.056  -8.402 -42.379  1.00  0.88           H  
ATOM   1075 2HD  LYS A  66       4.686 -10.114 -42.611  1.00  0.88           H  
ATOM   1076 1HE  LYS A  66       4.691  -8.043 -44.848  1.00  0.88           H  
ATOM   1077 2HE  LYS A  66       6.041  -9.118 -44.450  1.00  0.88           H  
ATOM   1078 1HZ  LYS A  66       4.737  -9.978 -46.260  1.00  0.88           H  
ATOM   1079 2HZ  LYS A  66       4.618 -10.997 -44.981  1.00  0.88           H  
ATOM   1080 3HZ  LYS A  66       3.351 -10.005 -45.378  1.00  0.88           H  
ATOM   1081  N   PRO A  67       0.141 -10.746 -41.566  1.00  0.89           N  
ATOM   1082  CA  PRO A  67      -0.790 -11.623 -42.234  1.00  0.89           C  
ATOM   1083  C   PRO A  67      -2.238 -11.296 -41.889  1.00  0.89           C  
ATOM   1084  O   PRO A  67      -3.132 -11.537 -42.694  1.00  0.89           O  
ATOM   1085  CB  PRO A  67      -0.377 -13.011 -41.725  1.00  0.89           C  
ATOM   1086  CG  PRO A  67       0.370 -12.769 -40.456  1.00  0.89           C  
ATOM   1087  CD  PRO A  67       1.084 -11.461 -40.676  1.00  0.89           C  
ATOM   1088  HA  PRO A  67      -0.624 -11.552 -43.317  1.00  0.89           H  
ATOM   1089 1HB  PRO A  67      -1.269 -13.620 -41.564  1.00  0.89           H  
ATOM   1090 2HB  PRO A  67       0.227 -13.518 -42.486  1.00  0.89           H  
ATOM   1091 1HG  PRO A  67      -0.335 -12.741 -39.611  1.00  0.89           H  
ATOM   1092 2HG  PRO A  67       1.057 -13.603 -40.246  1.00  0.89           H  
ATOM   1093 1HD  PRO A  67       1.239 -10.986 -39.725  1.00  0.89           H  
ATOM   1094 2HD  PRO A  67       2.023 -11.664 -41.201  1.00  0.89           H  
ATOM   1095  N   LEU A  68      -2.502 -10.671 -40.739  1.00  0.91           N  
ATOM   1096  CA  LEU A  68      -3.887 -10.340 -40.450  1.00  0.91           C  
ATOM   1097  C   LEU A  68      -4.357  -9.313 -41.468  1.00  0.91           C  
ATOM   1098  O   LEU A  68      -5.399  -9.493 -42.090  1.00  0.91           O  
ATOM   1099  CB  LEU A  68      -4.032  -9.827 -39.016  1.00  0.91           C  
ATOM   1100  CG  LEU A  68      -5.433  -9.442 -38.550  1.00  0.91           C  
ATOM   1101  CD1 LEU A  68      -6.313 -10.656 -38.601  1.00  0.91           C  
ATOM   1102  CD2 LEU A  68      -5.366  -8.877 -37.139  1.00  0.91           C  
ATOM   1103  H   LEU A  68      -1.789 -10.477 -40.034  1.00  0.91           H  
ATOM   1104  HA  LEU A  68      -4.502 -11.224 -40.568  1.00  0.91           H  
ATOM   1105 1HB  LEU A  68      -3.642 -10.583 -38.333  1.00  0.91           H  
ATOM   1106 2HB  LEU A  68      -3.421  -8.939 -38.918  1.00  0.91           H  
ATOM   1107  HG  LEU A  68      -5.838  -8.702 -39.220  1.00  0.91           H  
ATOM   1108 1HD1 LEU A  68      -7.324 -10.394 -38.286  1.00  0.91           H  
ATOM   1109 2HD1 LEU A  68      -6.326 -11.026 -39.620  1.00  0.91           H  
ATOM   1110 3HD1 LEU A  68      -5.916 -11.427 -37.941  1.00  0.91           H  
ATOM   1111 1HD2 LEU A  68      -6.364  -8.600 -36.799  1.00  0.91           H  
ATOM   1112 2HD2 LEU A  68      -4.953  -9.611 -36.499  1.00  0.91           H  
ATOM   1113 3HD2 LEU A  68      -4.730  -8.018 -37.119  1.00  0.91           H  
ATOM   1114  N   GLU A  69      -3.566  -8.259 -41.687  1.00  0.94           N  
ATOM   1115  CA  GLU A  69      -3.936  -7.225 -42.653  1.00  0.94           C  
ATOM   1116  C   GLU A  69      -4.101  -7.821 -44.053  1.00  0.94           C  
ATOM   1117  O   GLU A  69      -5.072  -7.537 -44.766  1.00  0.94           O  
ATOM   1118  CB  GLU A  69      -2.860  -6.131 -42.700  1.00  0.94           C  
ATOM   1119  CG  GLU A  69      -3.206  -4.909 -43.591  1.00  0.94           C  
ATOM   1120  CD  GLU A  69      -2.129  -3.796 -43.572  1.00  0.94           C  
ATOM   1121  OE1 GLU A  69      -1.140  -3.951 -42.899  1.00  0.94           O  
ATOM   1122  OE2 GLU A  69      -2.306  -2.801 -44.245  1.00  0.94           O  
ATOM   1123  H   GLU A  69      -2.697  -8.168 -41.156  1.00  0.94           H  
ATOM   1124  HA  GLU A  69      -4.884  -6.786 -42.347  1.00  0.94           H  
ATOM   1125 1HB  GLU A  69      -2.654  -5.778 -41.696  1.00  0.94           H  
ATOM   1126 2HB  GLU A  69      -1.934  -6.562 -43.079  1.00  0.94           H  
ATOM   1127 1HG  GLU A  69      -3.345  -5.253 -44.617  1.00  0.94           H  
ATOM   1128 2HG  GLU A  69      -4.153  -4.489 -43.248  1.00  0.94           H  
ATOM   1129  N   GLU A  70      -3.161  -8.686 -44.440  1.00  0.97           N  
ATOM   1130  CA  GLU A  70      -3.172  -9.278 -45.776  1.00  0.97           C  
ATOM   1131  C   GLU A  70      -4.438 -10.095 -46.015  1.00  0.97           C  
ATOM   1132  O   GLU A  70      -5.027 -10.056 -47.097  1.00  0.97           O  
ATOM   1133  CB  GLU A  70      -1.932 -10.154 -45.944  1.00  0.97           C  
ATOM   1134  CG  GLU A  70      -0.629  -9.354 -45.975  1.00  0.97           C  
ATOM   1135  CD  GLU A  70       0.630 -10.192 -45.894  1.00  0.97           C  
ATOM   1136  OE1 GLU A  70       0.542 -11.386 -45.735  1.00  0.97           O  
ATOM   1137  OE2 GLU A  70       1.698  -9.612 -45.962  1.00  0.97           O  
ATOM   1138  H   GLU A  70      -2.393  -8.897 -43.794  1.00  0.97           H  
ATOM   1139  HA  GLU A  70      -3.143  -8.469 -46.507  1.00  0.97           H  
ATOM   1140 1HB  GLU A  70      -1.885 -10.865 -45.128  1.00  0.97           H  
ATOM   1141 2HB  GLU A  70      -2.009 -10.722 -46.869  1.00  0.97           H  
ATOM   1142 1HG  GLU A  70      -0.603  -8.777 -46.898  1.00  0.97           H  
ATOM   1143 2HG  GLU A  70      -0.640  -8.648 -45.146  1.00  0.97           H  
ATOM   1144  N   VAL A  71      -4.872 -10.808 -44.980  1.00  1.02           N  
ATOM   1145  CA  VAL A  71      -6.071 -11.620 -45.031  1.00  1.02           C  
ATOM   1146  C   VAL A  71      -7.325 -10.743 -44.978  1.00  1.02           C  
ATOM   1147  O   VAL A  71      -8.244 -10.915 -45.769  1.00  1.02           O  
ATOM   1148  CB  VAL A  71      -6.034 -12.644 -43.885  1.00  1.02           C  
ATOM   1149  CG1 VAL A  71      -7.281 -13.385 -43.801  1.00  1.02           C  
ATOM   1150  CG2 VAL A  71      -4.933 -13.632 -44.137  1.00  1.02           C  
ATOM   1151  H   VAL A  71      -4.321 -10.816 -44.121  1.00  1.02           H  
ATOM   1152  HA  VAL A  71      -6.074 -12.166 -45.974  1.00  1.02           H  
ATOM   1153  HB  VAL A  71      -5.865 -12.115 -42.941  1.00  1.02           H  
ATOM   1154 1HG1 VAL A  71      -7.232 -14.117 -42.992  1.00  1.02           H  
ATOM   1155 2HG1 VAL A  71      -8.089 -12.702 -43.624  1.00  1.02           H  
ATOM   1156 3HG1 VAL A  71      -7.411 -13.887 -44.741  1.00  1.02           H  
ATOM   1157 1HG2 VAL A  71      -4.922 -14.322 -43.317  1.00  1.02           H  
ATOM   1158 2HG2 VAL A  71      -5.124 -14.164 -45.068  1.00  1.02           H  
ATOM   1159 3HG2 VAL A  71      -3.976 -13.136 -44.207  1.00  1.02           H  
ATOM   1160  N   LEU A  72      -7.347  -9.746 -44.099  1.00  1.10           N  
ATOM   1161  CA  LEU A  72      -8.504  -8.865 -43.968  1.00  1.10           C  
ATOM   1162  C   LEU A  72      -8.822  -8.091 -45.226  1.00  1.10           C  
ATOM   1163  O   LEU A  72      -9.986  -7.818 -45.514  1.00  1.10           O  
ATOM   1164  CB  LEU A  72      -8.300  -7.882 -42.851  1.00  1.10           C  
ATOM   1165  CG  LEU A  72      -8.339  -8.426 -41.503  1.00  1.10           C  
ATOM   1166  CD1 LEU A  72      -7.972  -7.333 -40.526  1.00  1.10           C  
ATOM   1167  CD2 LEU A  72      -9.695  -8.959 -41.275  1.00  1.10           C  
ATOM   1168  H   LEU A  72      -6.556  -9.612 -43.476  1.00  1.10           H  
ATOM   1169  HA  LEU A  72      -9.366  -9.466 -43.725  1.00  1.10           H  
ATOM   1170 1HB  LEU A  72      -7.331  -7.409 -42.992  1.00  1.10           H  
ATOM   1171 2HB  LEU A  72      -9.062  -7.144 -42.914  1.00  1.10           H  
ATOM   1172  HG  LEU A  72      -7.631  -9.228 -41.399  1.00  1.10           H  
ATOM   1173 1HD1 LEU A  72      -7.999  -7.733 -39.525  1.00  1.10           H  
ATOM   1174 2HD1 LEU A  72      -6.966  -6.979 -40.749  1.00  1.10           H  
ATOM   1175 3HD1 LEU A  72      -8.678  -6.507 -40.611  1.00  1.10           H  
ATOM   1176 1HD2 LEU A  72      -9.737  -9.370 -40.288  1.00  1.10           H  
ATOM   1177 2HD2 LEU A  72     -10.424  -8.167 -41.380  1.00  1.10           H  
ATOM   1178 3HD2 LEU A  72      -9.903  -9.734 -41.998  1.00  1.10           H  
ATOM   1179  N   ASN A  73      -7.812  -7.777 -46.022  1.00  1.23           N  
ATOM   1180  CA  ASN A  73      -8.050  -7.062 -47.267  1.00  1.23           C  
ATOM   1181  C   ASN A  73      -9.014  -7.846 -48.181  1.00  1.23           C  
ATOM   1182  O   ASN A  73      -9.763  -7.251 -48.959  1.00  1.23           O  
ATOM   1183  CB  ASN A  73      -6.733  -6.787 -47.967  1.00  1.23           C  
ATOM   1184  CG  ASN A  73      -5.928  -5.675 -47.324  1.00  1.23           C  
ATOM   1185  OD1 ASN A  73      -6.455  -4.851 -46.567  1.00  1.23           O  
ATOM   1186  ND2 ASN A  73      -4.653  -5.638 -47.630  1.00  1.23           N  
ATOM   1187  H   ASN A  73      -6.854  -7.988 -45.733  1.00  1.23           H  
ATOM   1188  HA  ASN A  73      -8.523  -6.107 -47.035  1.00  1.23           H  
ATOM   1189 1HB  ASN A  73      -6.130  -7.700 -47.957  1.00  1.23           H  
ATOM   1190 2HB  ASN A  73      -6.922  -6.531 -49.008  1.00  1.23           H  
ATOM   1191 1HD2 ASN A  73      -4.065  -4.922 -47.257  1.00  1.23           H  
ATOM   1192 2HD2 ASN A  73      -4.272  -6.326 -48.245  1.00  1.23           H  
ATOM   1193  N   LEU A  74      -9.049  -9.178 -48.051  1.00  1.44           N  
ATOM   1194  CA  LEU A  74      -9.914 -10.035 -48.860  1.00  1.44           C  
ATOM   1195  C   LEU A  74     -11.394  -9.761 -48.594  1.00  1.44           C  
ATOM   1196  O   LEU A  74     -12.248 -10.046 -49.434  1.00  1.44           O  
ATOM   1197  CB  LEU A  74      -9.623 -11.508 -48.553  1.00  1.44           C  
ATOM   1198  CG  LEU A  74      -8.271 -12.050 -49.001  1.00  1.44           C  
ATOM   1199  CD1 LEU A  74      -8.070 -13.443 -48.414  1.00  1.44           C  
ATOM   1200  CD2 LEU A  74      -8.252 -12.108 -50.526  1.00  1.44           C  
ATOM   1201  H   LEU A  74      -8.469  -9.632 -47.346  1.00  1.44           H  
ATOM   1202  HA  LEU A  74      -9.707  -9.841 -49.910  1.00  1.44           H  
ATOM   1203 1HB  LEU A  74      -9.695 -11.646 -47.499  1.00  1.44           H  
ATOM   1204 2HB  LEU A  74     -10.391 -12.113 -49.014  1.00  1.44           H  
ATOM   1205  HG  LEU A  74      -7.467 -11.399 -48.635  1.00  1.44           H  
ATOM   1206 1HD1 LEU A  74      -7.108 -13.841 -48.732  1.00  1.44           H  
ATOM   1207 2HD1 LEU A  74      -8.091 -13.382 -47.330  1.00  1.44           H  
ATOM   1208 3HD1 LEU A  74      -8.861 -14.085 -48.758  1.00  1.44           H  
ATOM   1209 1HD2 LEU A  74      -7.291 -12.499 -50.862  1.00  1.44           H  
ATOM   1210 2HD2 LEU A  74      -9.053 -12.763 -50.874  1.00  1.44           H  
ATOM   1211 3HD2 LEU A  74      -8.399 -11.107 -50.928  1.00  1.44           H  
ATOM   1212  N   ALA A  75     -11.702  -9.242 -47.406  1.00  1.74           N  
ATOM   1213  CA  ALA A  75     -13.063  -8.957 -46.985  1.00  1.74           C  
ATOM   1214  C   ALA A  75     -13.588  -7.621 -47.501  1.00  1.74           C  
ATOM   1215  O   ALA A  75     -14.781  -7.332 -47.348  1.00  1.74           O  
ATOM   1216  CB  ALA A  75     -13.134  -8.937 -45.474  1.00  1.74           C  
ATOM   1217  H   ALA A  75     -10.955  -8.987 -46.763  1.00  1.74           H  
ATOM   1218  HA  ALA A  75     -13.707  -9.746 -47.371  1.00  1.74           H  
ATOM   1219 1HB  ALA A  75     -14.132  -8.749 -45.167  1.00  1.74           H  
ATOM   1220 2HB  ALA A  75     -12.818  -9.865 -45.081  1.00  1.74           H  
ATOM   1221 3HB  ALA A  75     -12.491  -8.161 -45.114  1.00  1.74           H  
ATOM   1222  N   GLN A  76     -12.747  -6.790 -48.126  1.00  2.15           N  
ATOM   1223  CA  GLN A  76     -13.235  -5.462 -48.501  1.00  2.15           C  
ATOM   1224  C   GLN A  76     -14.105  -5.449 -49.756  1.00  2.15           C  
ATOM   1225  O   GLN A  76     -13.694  -5.026 -50.842  1.00  2.15           O  
ATOM   1226  CB  GLN A  76     -12.090  -4.465 -48.638  1.00  2.15           C  
ATOM   1227  CG  GLN A  76     -11.379  -4.141 -47.334  1.00  2.15           C  
ATOM   1228  CD  GLN A  76     -10.320  -3.080 -47.539  1.00  2.15           C  
ATOM   1229  OE1 GLN A  76      -9.333  -3.267 -48.257  1.00  2.15           O  
ATOM   1230  NE2 GLN A  76     -10.540  -1.922 -46.919  1.00  2.15           N  
ATOM   1231  H   GLN A  76     -11.775  -7.049 -48.313  1.00  2.15           H  
ATOM   1232  HA  GLN A  76     -13.844  -5.104 -47.684  1.00  2.15           H  
ATOM   1233 1HB  GLN A  76     -11.346  -4.866 -49.332  1.00  2.15           H  
ATOM   1234 2HB  GLN A  76     -12.470  -3.533 -49.055  1.00  2.15           H  
ATOM   1235 1HG  GLN A  76     -12.108  -3.763 -46.612  1.00  2.15           H  
ATOM   1236 2HG  GLN A  76     -10.900  -5.046 -46.948  1.00  2.15           H  
ATOM   1237 1HE2 GLN A  76      -9.900  -1.167 -47.025  1.00  2.15           H  
ATOM   1238 2HE2 GLN A  76     -11.377  -1.807 -46.337  1.00  2.15           H  
ATOM   1239  N   SER A  77     -15.353  -5.859 -49.573  1.00  2.60           N  
ATOM   1240  CA  SER A  77     -16.322  -6.044 -50.653  1.00  2.60           C  
ATOM   1241  C   SER A  77     -16.903  -4.745 -51.196  1.00  2.60           C  
ATOM   1242  O   SER A  77     -18.101  -4.502 -51.075  1.00  2.60           O  
ATOM   1243  CB  SER A  77     -17.499  -6.866 -50.165  1.00  2.60           C  
ATOM   1244  OG  SER A  77     -17.105  -8.110 -49.690  1.00  2.60           O  
ATOM   1245  H   SER A  77     -15.583  -6.159 -48.628  1.00  2.60           H  
ATOM   1246  HA  SER A  77     -15.824  -6.568 -51.469  1.00  2.60           H  
ATOM   1247 1HB  SER A  77     -18.031  -6.339 -49.408  1.00  2.60           H  
ATOM   1248 2HB  SER A  77     -18.190  -7.004 -50.993  1.00  2.60           H  
ATOM   1249  HG  SER A  77     -16.467  -7.938 -48.971  1.00  2.60           H  
ATOM   1250  N   LYS A  78     -16.054  -3.934 -51.821  1.00  2.94           N  
ATOM   1251  CA  LYS A  78     -16.463  -2.656 -52.411  1.00  2.94           C  
ATOM   1252  C   LYS A  78     -17.181  -1.747 -51.412  1.00  2.94           C  
ATOM   1253  O   LYS A  78     -18.243  -1.197 -51.705  1.00  2.94           O  
ATOM   1254  CB  LYS A  78     -17.360  -2.892 -53.632  1.00  2.94           C  
ATOM   1255  CG  LYS A  78     -16.683  -3.656 -54.767  1.00  2.94           C  
ATOM   1256  CD  LYS A  78     -17.611  -3.813 -55.964  1.00  2.94           C  
ATOM   1257  CE  LYS A  78     -16.948  -4.607 -57.083  1.00  2.94           C  
ATOM   1258  NZ  LYS A  78     -17.864  -4.805 -58.240  1.00  2.94           N  
ATOM   1259  H   LYS A  78     -15.078  -4.228 -51.844  1.00  2.94           H  
ATOM   1260  HA  LYS A  78     -15.565  -2.134 -52.741  1.00  2.94           H  
ATOM   1261 1HB  LYS A  78     -18.255  -3.438 -53.341  1.00  2.94           H  
ATOM   1262 2HB  LYS A  78     -17.686  -1.931 -54.028  1.00  2.94           H  
ATOM   1263 1HG  LYS A  78     -15.785  -3.121 -55.079  1.00  2.94           H  
ATOM   1264 2HG  LYS A  78     -16.390  -4.644 -54.414  1.00  2.94           H  
ATOM   1265 1HD  LYS A  78     -18.521  -4.328 -55.652  1.00  2.94           H  
ATOM   1266 2HD  LYS A  78     -17.883  -2.828 -56.343  1.00  2.94           H  
ATOM   1267 1HE  LYS A  78     -16.061  -4.074 -57.422  1.00  2.94           H  
ATOM   1268 2HE  LYS A  78     -16.648  -5.583 -56.700  1.00  2.94           H  
ATOM   1269 1HZ  LYS A  78     -17.390  -5.334 -58.959  1.00  2.94           H  
ATOM   1270 2HZ  LYS A  78     -18.685  -5.310 -57.937  1.00  2.94           H  
ATOM   1271 3HZ  LYS A  78     -18.138  -3.906 -58.610  1.00  2.94           H  
ATOM   1272  N   PHE A  79     -16.590  -1.582 -50.237  1.00  3.02           N  
ATOM   1273  CA  PHE A  79     -17.182  -0.766 -49.187  1.00  3.02           C  
ATOM   1274  C   PHE A  79     -16.179  -0.154 -48.220  1.00  3.02           C  
ATOM   1275  O   PHE A  79     -14.998  -0.493 -48.231  1.00  3.02           O  
ATOM   1276  CB  PHE A  79     -18.148  -1.588 -48.349  1.00  3.02           C  
ATOM   1277  CG  PHE A  79     -17.491  -2.772 -47.698  1.00  3.02           C  
ATOM   1278  CD1 PHE A  79     -16.327  -2.632 -46.983  1.00  3.02           C  
ATOM   1279  CD2 PHE A  79     -18.084  -4.013 -47.721  1.00  3.02           C  
ATOM   1280  CE1 PHE A  79     -15.763  -3.666 -46.359  1.00  3.02           C  
ATOM   1281  CE2 PHE A  79     -17.502  -5.063 -47.063  1.00  3.02           C  
ATOM   1282  CZ  PHE A  79     -16.337  -4.876 -46.393  1.00  3.02           C  
ATOM   1283  H   PHE A  79     -15.714  -2.052 -50.069  1.00  3.02           H  
ATOM   1284  HA  PHE A  79     -17.732   0.047 -49.662  1.00  3.02           H  
ATOM   1285 1HB  PHE A  79     -18.590  -0.968 -47.580  1.00  3.02           H  
ATOM   1286 2HB  PHE A  79     -18.957  -1.955 -48.983  1.00  3.02           H  
ATOM   1287  HD1 PHE A  79     -15.834  -1.679 -46.938  1.00  3.02           H  
ATOM   1288  HD2 PHE A  79     -19.022  -4.153 -48.264  1.00  3.02           H  
ATOM   1289  HE1 PHE A  79     -14.842  -3.521 -45.834  1.00  3.02           H  
ATOM   1290  HE2 PHE A  79     -17.965  -6.050 -47.077  1.00  3.02           H  
ATOM   1291  HZ  PHE A  79     -15.865  -5.700 -45.889  1.00  3.02           H  
ATOM   1292  N   ASN A  80     -16.687   0.744 -47.362  1.00  2.81           N  
ATOM   1293  CA  ASN A  80     -15.906   1.402 -46.312  1.00  2.81           C  
ATOM   1294  C   ASN A  80     -16.210   0.856 -44.907  1.00  2.81           C  
ATOM   1295  O   ASN A  80     -15.905   1.508 -43.909  1.00  2.81           O  
ATOM   1296  CB  ASN A  80     -16.161   2.894 -46.334  1.00  2.81           C  
ATOM   1297  CG  ASN A  80     -15.630   3.569 -47.573  1.00  2.81           C  
ATOM   1298  OD1 ASN A  80     -14.524   3.270 -48.035  1.00  2.81           O  
ATOM   1299  ND2 ASN A  80     -16.403   4.476 -48.119  1.00  2.81           N  
ATOM   1300  H   ASN A  80     -17.666   0.984 -47.442  1.00  2.81           H  
ATOM   1301  HA  ASN A  80     -14.848   1.221 -46.506  1.00  2.81           H  
ATOM   1302 1HB  ASN A  80     -17.232   3.080 -46.263  1.00  2.81           H  
ATOM   1303 2HB  ASN A  80     -15.693   3.352 -45.461  1.00  2.81           H  
ATOM   1304 1HD2 ASN A  80     -16.103   4.961 -48.942  1.00  2.81           H  
ATOM   1305 2HD2 ASN A  80     -17.292   4.691 -47.711  1.00  2.81           H  
ATOM   1306  N   HIS A  81     -16.813  -0.333 -44.832  1.00  2.38           N  
ATOM   1307  CA  HIS A  81     -17.196  -0.960 -43.563  1.00  2.38           C  
ATOM   1308  C   HIS A  81     -16.025  -1.616 -42.817  1.00  2.38           C  
ATOM   1309  O   HIS A  81     -16.108  -1.846 -41.610  1.00  2.38           O  
ATOM   1310  CB  HIS A  81     -18.269  -2.032 -43.780  1.00  2.38           C  
ATOM   1311  CG  HIS A  81     -19.582  -1.525 -44.258  1.00  2.38           C  
ATOM   1312  ND1 HIS A  81     -20.342  -0.633 -43.534  1.00  2.38           N  
ATOM   1313  CD2 HIS A  81     -20.297  -1.814 -45.367  1.00  2.38           C  
ATOM   1314  CE1 HIS A  81     -21.461  -0.380 -44.189  1.00  2.38           C  
ATOM   1315  NE2 HIS A  81     -21.459  -1.084 -45.304  1.00  2.38           N  
ATOM   1316  H   HIS A  81     -17.029  -0.813 -45.691  1.00  2.38           H  
ATOM   1317  HA  HIS A  81     -17.612  -0.199 -42.903  1.00  2.38           H  
ATOM   1318 1HB  HIS A  81     -17.910  -2.777 -44.484  1.00  2.38           H  
ATOM   1319 2HB  HIS A  81     -18.446  -2.540 -42.840  1.00  2.38           H  
ATOM   1320  HD2 HIS A  81     -20.016  -2.497 -46.158  1.00  2.38           H  
ATOM   1321  HE1 HIS A  81     -22.255   0.291 -43.862  1.00  2.38           H  
ATOM   1322  HE2 HIS A  81     -22.193  -1.093 -45.998  1.00  2.38           H  
ATOM   1323  N   LEU A  82     -14.953  -1.934 -43.534  1.00  1.90           N  
ATOM   1324  CA  LEU A  82     -13.767  -2.545 -42.941  1.00  1.90           C  
ATOM   1325  C   LEU A  82     -12.597  -1.833 -43.575  1.00  1.90           C  
ATOM   1326  O   LEU A  82     -12.523  -1.752 -44.807  1.00  1.90           O  
ATOM   1327  CB  LEU A  82     -13.611  -4.046 -43.275  1.00  1.90           C  
ATOM   1328  CG  LEU A  82     -12.405  -4.772 -42.634  1.00  1.90           C  
ATOM   1329  CD1 LEU A  82     -12.622  -4.908 -41.150  1.00  1.90           C  
ATOM   1330  CD2 LEU A  82     -12.193  -6.102 -43.299  1.00  1.90           C  
ATOM   1331  H   LEU A  82     -14.953  -1.719 -44.518  1.00  1.90           H  
ATOM   1332  HA  LEU A  82     -13.755  -2.384 -41.864  1.00  1.90           H  
ATOM   1333 1HB  LEU A  82     -14.493  -4.560 -42.979  1.00  1.90           H  
ATOM   1334 2HB  LEU A  82     -13.484  -4.158 -44.337  1.00  1.90           H  
ATOM   1335  HG  LEU A  82     -11.538  -4.170 -42.757  1.00  1.90           H  
ATOM   1336 1HD1 LEU A  82     -11.753  -5.386 -40.697  1.00  1.90           H  
ATOM   1337 2HD1 LEU A  82     -12.771  -3.935 -40.721  1.00  1.90           H  
ATOM   1338 3HD1 LEU A  82     -13.511  -5.516 -40.966  1.00  1.90           H  
ATOM   1339 1HD2 LEU A  82     -11.339  -6.596 -42.862  1.00  1.90           H  
ATOM   1340 2HD2 LEU A  82     -13.071  -6.723 -43.167  1.00  1.90           H  
ATOM   1341 3HD2 LEU A  82     -12.011  -5.944 -44.366  1.00  1.90           H  
ATOM   1342  N   ARG A  83     -11.695  -1.325 -42.755  1.00  1.50           N  
ATOM   1343  CA  ARG A  83     -10.518  -0.625 -43.242  1.00  1.50           C  
ATOM   1344  C   ARG A  83      -9.263  -1.140 -42.558  1.00  1.50           C  
ATOM   1345  O   ARG A  83      -8.695  -0.428 -41.727  1.00  1.50           O  
ATOM   1346  CB  ARG A  83     -10.636   0.866 -42.986  1.00  1.50           C  
ATOM   1347  CG  ARG A  83     -11.738   1.612 -43.723  1.00  1.50           C  
ATOM   1348  CD  ARG A  83     -11.728   3.032 -43.306  1.00  1.50           C  
ATOM   1349  NE  ARG A  83     -10.465   3.671 -43.658  1.00  1.50           N  
ATOM   1350  CZ  ARG A  83     -10.177   4.248 -44.832  1.00  1.50           C  
ATOM   1351  NH1 ARG A  83     -11.080   4.309 -45.789  1.00  1.50           N  
ATOM   1352  NH2 ARG A  83      -8.967   4.752 -44.993  1.00  1.50           N  
ATOM   1353  H   ARG A  83     -11.836  -1.429 -41.760  1.00  1.50           H  
ATOM   1354  HA  ARG A  83     -10.434  -0.771 -44.317  1.00  1.50           H  
ATOM   1355 1HB  ARG A  83     -10.797   1.030 -41.920  1.00  1.50           H  
ATOM   1356 2HB  ARG A  83      -9.691   1.355 -43.243  1.00  1.50           H  
ATOM   1357 1HG  ARG A  83     -11.565   1.559 -44.799  1.00  1.50           H  
ATOM   1358 2HG  ARG A  83     -12.718   1.186 -43.488  1.00  1.50           H  
ATOM   1359 1HD  ARG A  83     -12.533   3.564 -43.811  1.00  1.50           H  
ATOM   1360 2HD  ARG A  83     -11.860   3.106 -42.228  1.00  1.50           H  
ATOM   1361  HE  ARG A  83      -9.691   3.651 -42.969  1.00  1.50           H  
ATOM   1362 1HH1 ARG A  83     -11.995   3.916 -45.629  1.00  1.50           H  
ATOM   1363 2HH1 ARG A  83     -10.856   4.745 -46.670  1.00  1.50           H  
ATOM   1364 1HH2 ARG A  83      -8.300   4.662 -44.201  1.00  1.50           H  
ATOM   1365 2HH2 ARG A  83      -8.699   5.194 -45.851  1.00  1.50           H  
ATOM   1366  N   PRO A  84      -8.786  -2.358 -42.892  1.00  1.21           N  
ATOM   1367  CA  PRO A  84      -7.723  -3.076 -42.219  1.00  1.21           C  
ATOM   1368  C   PRO A  84      -6.475  -2.239 -42.052  1.00  1.21           C  
ATOM   1369  O   PRO A  84      -5.785  -2.327 -41.052  1.00  1.21           O  
ATOM   1370  CB  PRO A  84      -7.447  -4.221 -43.184  1.00  1.21           C  
ATOM   1371  CG  PRO A  84      -8.738  -4.423 -43.890  1.00  1.21           C  
ATOM   1372  CD  PRO A  84      -9.244  -3.041 -44.108  1.00  1.21           C  
ATOM   1373  HA  PRO A  84      -8.082  -3.460 -41.255  1.00  1.21           H  
ATOM   1374 1HB  PRO A  84      -6.629  -3.951 -43.875  1.00  1.21           H  
ATOM   1375 2HB  PRO A  84      -7.108  -5.101 -42.630  1.00  1.21           H  
ATOM   1376 1HG  PRO A  84      -8.584  -4.978 -44.827  1.00  1.21           H  
ATOM   1377 2HG  PRO A  84      -9.408  -5.007 -43.279  1.00  1.21           H  
ATOM   1378 1HD  PRO A  84      -8.744  -2.613 -44.982  1.00  1.21           H  
ATOM   1379 2HD  PRO A  84     -10.303  -3.072 -44.229  1.00  1.21           H  
ATOM   1380  N   ARG A  85      -6.210  -1.345 -42.984  1.00  1.02           N  
ATOM   1381  CA  ARG A  85      -5.011  -0.540 -42.868  1.00  1.02           C  
ATOM   1382  C   ARG A  85      -5.050   0.321 -41.607  1.00  1.02           C  
ATOM   1383  O   ARG A  85      -4.047   0.478 -40.904  1.00  1.02           O  
ATOM   1384  CB  ARG A  85      -4.868   0.350 -44.084  1.00  1.02           C  
ATOM   1385  CG  ARG A  85      -3.602   1.176 -44.131  1.00  1.02           C  
ATOM   1386  CD  ARG A  85      -2.416   0.295 -44.282  1.00  1.02           C  
ATOM   1387  NE  ARG A  85      -1.176   1.036 -44.406  1.00  1.02           N  
ATOM   1388  CZ  ARG A  85       0.033   0.455 -44.489  1.00  1.02           C  
ATOM   1389  NH1 ARG A  85       0.123  -0.860 -44.464  1.00  1.02           N  
ATOM   1390  NH2 ARG A  85       1.125   1.198 -44.596  1.00  1.02           N  
ATOM   1391  H   ARG A  85      -6.797  -1.251 -43.798  1.00  1.02           H  
ATOM   1392  HA  ARG A  85      -4.147  -1.210 -42.813  1.00  1.02           H  
ATOM   1393 1HB  ARG A  85      -4.900  -0.260 -44.985  1.00  1.02           H  
ATOM   1394 2HB  ARG A  85      -5.712   1.044 -44.123  1.00  1.02           H  
ATOM   1395 1HG  ARG A  85      -3.642   1.860 -44.977  1.00  1.02           H  
ATOM   1396 2HG  ARG A  85      -3.506   1.744 -43.203  1.00  1.02           H  
ATOM   1397 1HD  ARG A  85      -2.336  -0.352 -43.406  1.00  1.02           H  
ATOM   1398 2HD  ARG A  85      -2.533  -0.325 -45.171  1.00  1.02           H  
ATOM   1399  HE  ARG A  85      -1.223   2.045 -44.427  1.00  1.02           H  
ATOM   1400 1HH1 ARG A  85      -0.734  -1.442 -44.382  1.00  1.02           H  
ATOM   1401 2HH1 ARG A  85       1.021  -1.309 -44.523  1.00  1.02           H  
ATOM   1402 1HH2 ARG A  85       1.050   2.206 -44.616  1.00  1.02           H  
ATOM   1403 2HH2 ARG A  85       2.030   0.758 -44.659  1.00  1.02           H  
ATOM   1404  N   ASP A  86      -6.223   0.867 -41.292  1.00  0.91           N  
ATOM   1405  CA  ASP A  86      -6.317   1.760 -40.155  1.00  0.91           C  
ATOM   1406  C   ASP A  86      -6.608   0.960 -38.899  1.00  0.91           C  
ATOM   1407  O   ASP A  86      -6.112   1.280 -37.819  1.00  0.91           O  
ATOM   1408  CB  ASP A  86      -7.405   2.808 -40.390  1.00  0.91           C  
ATOM   1409  CG  ASP A  86      -7.095   3.715 -41.591  1.00  0.91           C  
ATOM   1410  OD1 ASP A  86      -6.040   4.302 -41.612  1.00  0.91           O  
ATOM   1411  OD2 ASP A  86      -7.927   3.823 -42.480  1.00  0.91           O  
ATOM   1412  H   ASP A  86      -7.055   0.638 -41.826  1.00  0.91           H  
ATOM   1413  HA  ASP A  86      -5.367   2.275 -40.028  1.00  0.91           H  
ATOM   1414 1HB  ASP A  86      -8.359   2.301 -40.561  1.00  0.91           H  
ATOM   1415 2HB  ASP A  86      -7.516   3.422 -39.496  1.00  0.91           H  
ATOM   1416  N   LEU A  87      -7.365  -0.124 -39.044  1.00  0.85           N  
ATOM   1417  CA  LEU A  87      -7.693  -0.960 -37.893  1.00  0.85           C  
ATOM   1418  C   LEU A  87      -6.426  -1.614 -37.356  1.00  0.85           C  
ATOM   1419  O   LEU A  87      -6.190  -1.652 -36.148  1.00  0.85           O  
ATOM   1420  CB  LEU A  87      -8.708  -2.008 -38.325  1.00  0.85           C  
ATOM   1421  CG  LEU A  87     -10.086  -1.447 -38.654  1.00  0.85           C  
ATOM   1422  CD1 LEU A  87     -10.913  -2.487 -39.346  1.00  0.85           C  
ATOM   1423  CD2 LEU A  87     -10.770  -1.029 -37.342  1.00  0.85           C  
ATOM   1424  H   LEU A  87      -7.740  -0.349 -39.968  1.00  0.85           H  
ATOM   1425  HA  LEU A  87      -8.123  -0.334 -37.112  1.00  0.85           H  
ATOM   1426 1HB  LEU A  87      -8.330  -2.516 -39.198  1.00  0.85           H  
ATOM   1427 2HB  LEU A  87      -8.821  -2.733 -37.523  1.00  0.85           H  
ATOM   1428  HG  LEU A  87      -9.981  -0.587 -39.320  1.00  0.85           H  
ATOM   1429 1HD1 LEU A  87     -11.891  -2.066 -39.572  1.00  0.85           H  
ATOM   1430 2HD1 LEU A  87     -10.420  -2.791 -40.269  1.00  0.85           H  
ATOM   1431 3HD1 LEU A  87     -11.033  -3.336 -38.705  1.00  0.85           H  
ATOM   1432 1HD2 LEU A  87     -11.759  -0.623 -37.556  1.00  0.85           H  
ATOM   1433 2HD2 LEU A  87     -10.871  -1.899 -36.682  1.00  0.85           H  
ATOM   1434 3HD2 LEU A  87     -10.168  -0.267 -36.839  1.00  0.85           H  
ATOM   1435  N   ILE A  88      -5.572  -2.065 -38.267  1.00  0.81           N  
ATOM   1436  CA  ILE A  88      -4.330  -2.713 -37.913  1.00  0.81           C  
ATOM   1437  C   ILE A  88      -3.317  -1.698 -37.429  1.00  0.81           C  
ATOM   1438  O   ILE A  88      -2.618  -1.960 -36.451  1.00  0.81           O  
ATOM   1439  CB  ILE A  88      -3.786  -3.531 -39.082  1.00  0.81           C  
ATOM   1440  CG1 ILE A  88      -4.804  -4.656 -39.445  1.00  0.81           C  
ATOM   1441  CG2 ILE A  88      -2.456  -4.124 -38.716  1.00  0.81           C  
ATOM   1442  CD1 ILE A  88      -5.055  -5.587 -38.350  1.00  0.81           C  
ATOM   1443  H   ILE A  88      -5.800  -2.000 -39.255  1.00  0.81           H  
ATOM   1444  HA  ILE A  88      -4.528  -3.404 -37.097  1.00  0.81           H  
ATOM   1445  HB  ILE A  88      -3.660  -2.891 -39.957  1.00  0.81           H  
ATOM   1446 1HG1 ILE A  88      -5.756  -4.221 -39.694  1.00  0.81           H  
ATOM   1447 2HG1 ILE A  88      -4.439  -5.208 -40.300  1.00  0.81           H  
ATOM   1448 1HG2 ILE A  88      -2.071  -4.711 -39.554  1.00  0.81           H  
ATOM   1449 2HG2 ILE A  88      -1.755  -3.327 -38.477  1.00  0.81           H  
ATOM   1450 3HG2 ILE A  88      -2.590  -4.758 -37.858  1.00  0.81           H  
ATOM   1451 1HD1 ILE A  88      -5.774  -6.329 -38.671  1.00  0.81           H  
ATOM   1452 2HD1 ILE A  88      -4.120  -6.065 -38.090  1.00  0.81           H  
ATOM   1453 3HD1 ILE A  88      -5.447  -5.050 -37.496  1.00  0.81           H  
ATOM   1454  N   SER A  89      -3.223  -0.531 -38.084  1.00  0.78           N  
ATOM   1455  CA  SER A  89      -2.290   0.475 -37.601  1.00  0.78           C  
ATOM   1456  C   SER A  89      -2.660   0.881 -36.173  1.00  0.78           C  
ATOM   1457  O   SER A  89      -1.786   1.004 -35.314  1.00  0.78           O  
ATOM   1458  CB  SER A  89      -2.303   1.700 -38.498  1.00  0.78           C  
ATOM   1459  OG  SER A  89      -1.824   1.393 -39.778  1.00  0.78           O  
ATOM   1460  H   SER A  89      -3.774  -0.326 -38.920  1.00  0.78           H  
ATOM   1461  HA  SER A  89      -1.286   0.049 -37.595  1.00  0.78           H  
ATOM   1462 1HB  SER A  89      -3.321   2.088 -38.569  1.00  0.78           H  
ATOM   1463 2HB  SER A  89      -1.688   2.478 -38.053  1.00  0.78           H  
ATOM   1464  HG  SER A  89      -2.548   0.888 -40.210  1.00  0.78           H  
ATOM   1465  N   ASN A  90      -3.961   1.040 -35.890  1.00  0.76           N  
ATOM   1466  CA  ASN A  90      -4.380   1.410 -34.544  1.00  0.76           C  
ATOM   1467  C   ASN A  90      -4.021   0.315 -33.545  1.00  0.76           C  
ATOM   1468  O   ASN A  90      -3.462   0.607 -32.484  1.00  0.76           O  
ATOM   1469  CB  ASN A  90      -5.864   1.701 -34.528  1.00  0.76           C  
ATOM   1470  CG  ASN A  90      -6.199   3.007 -35.196  1.00  0.76           C  
ATOM   1471  OD1 ASN A  90      -5.341   3.889 -35.344  1.00  0.76           O  
ATOM   1472  ND2 ASN A  90      -7.431   3.152 -35.613  1.00  0.76           N  
ATOM   1473  H   ASN A  90      -4.669   0.941 -36.617  1.00  0.76           H  
ATOM   1474  HA  ASN A  90      -3.844   2.311 -34.249  1.00  0.76           H  
ATOM   1475 1HB  ASN A  90      -6.397   0.895 -35.044  1.00  0.76           H  
ATOM   1476 2HB  ASN A  90      -6.227   1.717 -33.499  1.00  0.76           H  
ATOM   1477 1HD2 ASN A  90      -7.707   3.995 -36.067  1.00  0.76           H  
ATOM   1478 2HD2 ASN A  90      -8.093   2.412 -35.483  1.00  0.76           H  
ATOM   1479  N   ILE A  91      -4.233  -0.954 -33.915  1.00  0.75           N  
ATOM   1480  CA  ILE A  91      -3.858  -2.053 -33.033  1.00  0.75           C  
ATOM   1481  C   ILE A  91      -2.363  -2.055 -32.788  1.00  0.75           C  
ATOM   1482  O   ILE A  91      -1.918  -2.182 -31.649  1.00  0.75           O  
ATOM   1483  CB  ILE A  91      -4.320  -3.419 -33.587  1.00  0.75           C  
ATOM   1484  CG1 ILE A  91      -5.858  -3.521 -33.512  1.00  0.75           C  
ATOM   1485  CG2 ILE A  91      -3.648  -4.575 -32.849  1.00  0.75           C  
ATOM   1486  CD1 ILE A  91      -6.438  -4.689 -34.283  1.00  0.75           C  
ATOM   1487  H   ILE A  91      -4.705  -1.159 -34.798  1.00  0.75           H  
ATOM   1488  HA  ILE A  91      -4.355  -1.900 -32.078  1.00  0.75           H  
ATOM   1489  HB  ILE A  91      -4.049  -3.475 -34.642  1.00  0.75           H  
ATOM   1490 1HG1 ILE A  91      -6.147  -3.628 -32.464  1.00  0.75           H  
ATOM   1491 2HG1 ILE A  91      -6.292  -2.597 -33.888  1.00  0.75           H  
ATOM   1492 1HG2 ILE A  91      -3.986  -5.510 -33.275  1.00  0.75           H  
ATOM   1493 2HG2 ILE A  91      -2.576  -4.495 -32.949  1.00  0.75           H  
ATOM   1494 3HG2 ILE A  91      -3.897  -4.556 -31.826  1.00  0.75           H  
ATOM   1495 1HD1 ILE A  91      -7.524  -4.695 -34.172  1.00  0.75           H  
ATOM   1496 2HD1 ILE A  91      -6.183  -4.584 -35.332  1.00  0.75           H  
ATOM   1497 3HD1 ILE A  91      -6.027  -5.616 -33.897  1.00  0.75           H  
ATOM   1498  N   ASN A  92      -1.577  -1.870 -33.843  1.00  0.75           N  
ATOM   1499  CA  ASN A  92      -0.131  -1.845 -33.713  1.00  0.75           C  
ATOM   1500  C   ASN A  92       0.296  -0.772 -32.729  1.00  0.75           C  
ATOM   1501  O   ASN A  92       1.037  -1.056 -31.789  1.00  0.75           O  
ATOM   1502  CB  ASN A  92       0.519  -1.611 -35.062  1.00  0.75           C  
ATOM   1503  CG  ASN A  92       2.001  -1.720 -35.031  1.00  0.75           C  
ATOM   1504  OD1 ASN A  92       2.521  -2.776 -34.685  1.00  0.75           O  
ATOM   1505  ND2 ASN A  92       2.695  -0.676 -35.406  1.00  0.75           N  
ATOM   1506  H   ASN A  92      -1.993  -1.764 -34.764  1.00  0.75           H  
ATOM   1507  HA  ASN A  92       0.200  -2.804 -33.316  1.00  0.75           H  
ATOM   1508 1HB  ASN A  92       0.121  -2.315 -35.787  1.00  0.75           H  
ATOM   1509 2HB  ASN A  92       0.256  -0.616 -35.412  1.00  0.75           H  
ATOM   1510 1HD2 ASN A  92       3.695  -0.721 -35.413  1.00  0.75           H  
ATOM   1511 2HD2 ASN A  92       2.228   0.156 -35.697  1.00  0.75           H  
ATOM   1512  N   VAL A  93      -0.202   0.452 -32.905  1.00  0.75           N  
ATOM   1513  CA  VAL A  93       0.193   1.532 -32.016  1.00  0.75           C  
ATOM   1514  C   VAL A  93      -0.216   1.260 -30.586  1.00  0.75           C  
ATOM   1515  O   VAL A  93       0.581   1.452 -29.666  1.00  0.75           O  
ATOM   1516  CB  VAL A  93      -0.411   2.869 -32.456  1.00  0.75           C  
ATOM   1517  CG1 VAL A  93      -0.151   3.927 -31.376  1.00  0.75           C  
ATOM   1518  CG2 VAL A  93       0.219   3.290 -33.775  1.00  0.75           C  
ATOM   1519  H   VAL A  93      -0.838   0.636 -33.683  1.00  0.75           H  
ATOM   1520  HA  VAL A  93       1.275   1.623 -32.054  1.00  0.75           H  
ATOM   1521  HB  VAL A  93      -1.493   2.756 -32.580  1.00  0.75           H  
ATOM   1522 1HG1 VAL A  93      -0.583   4.877 -31.683  1.00  0.75           H  
ATOM   1523 2HG1 VAL A  93      -0.607   3.612 -30.432  1.00  0.75           H  
ATOM   1524 3HG1 VAL A  93       0.922   4.048 -31.231  1.00  0.75           H  
ATOM   1525 1HG2 VAL A  93      -0.211   4.237 -34.096  1.00  0.75           H  
ATOM   1526 2HG2 VAL A  93       1.294   3.401 -33.644  1.00  0.75           H  
ATOM   1527 3HG2 VAL A  93       0.023   2.530 -34.527  1.00  0.75           H  
ATOM   1528  N   ILE A  94      -1.441   0.794 -30.380  1.00  0.76           N  
ATOM   1529  CA  ILE A  94      -1.890   0.538 -29.027  1.00  0.76           C  
ATOM   1530  C   ILE A  94      -1.024  -0.539 -28.387  1.00  0.76           C  
ATOM   1531  O   ILE A  94      -0.617  -0.399 -27.234  1.00  0.76           O  
ATOM   1532  CB  ILE A  94      -3.349   0.138 -28.989  1.00  0.76           C  
ATOM   1533  CG1 ILE A  94      -4.245   1.286 -29.385  1.00  0.76           C  
ATOM   1534  CG2 ILE A  94      -3.665  -0.251 -27.611  1.00  0.76           C  
ATOM   1535  CD1 ILE A  94      -5.660   0.827 -29.649  1.00  0.76           C  
ATOM   1536  H   ILE A  94      -2.074   0.637 -31.165  1.00  0.76           H  
ATOM   1537  HA  ILE A  94      -1.777   1.453 -28.448  1.00  0.76           H  
ATOM   1538  HB  ILE A  94      -3.528  -0.663 -29.685  1.00  0.76           H  
ATOM   1539 1HG1 ILE A  94      -4.258   2.022 -28.583  1.00  0.76           H  
ATOM   1540 2HG1 ILE A  94      -3.853   1.761 -30.284  1.00  0.76           H  
ATOM   1541 1HG2 ILE A  94      -4.701  -0.516 -27.558  1.00  0.76           H  
ATOM   1542 2HG2 ILE A  94      -3.049  -1.082 -27.327  1.00  0.76           H  
ATOM   1543 3HG2 ILE A  94      -3.473   0.592 -26.964  1.00  0.76           H  
ATOM   1544 1HD1 ILE A  94      -6.275   1.680 -29.927  1.00  0.76           H  
ATOM   1545 2HD1 ILE A  94      -5.661   0.100 -30.465  1.00  0.76           H  
ATOM   1546 3HD1 ILE A  94      -6.058   0.361 -28.751  1.00  0.76           H  
ATOM   1547  N   VAL A  95      -0.717  -1.604 -29.127  1.00  0.79           N  
ATOM   1548  CA  VAL A  95       0.165  -2.634 -28.606  1.00  0.79           C  
ATOM   1549  C   VAL A  95       1.531  -2.078 -28.244  1.00  0.79           C  
ATOM   1550  O   VAL A  95       2.074  -2.395 -27.183  1.00  0.79           O  
ATOM   1551  CB  VAL A  95       0.333  -3.785 -29.605  1.00  0.79           C  
ATOM   1552  CG1 VAL A  95       1.472  -4.664 -29.146  1.00  0.79           C  
ATOM   1553  CG2 VAL A  95      -0.946  -4.599 -29.642  1.00  0.79           C  
ATOM   1554  H   VAL A  95      -1.089  -1.697 -30.072  1.00  0.79           H  
ATOM   1555  HA  VAL A  95      -0.290  -3.044 -27.708  1.00  0.79           H  
ATOM   1556  HB  VAL A  95       0.560  -3.398 -30.601  1.00  0.79           H  
ATOM   1557 1HG1 VAL A  95       1.590  -5.500 -29.828  1.00  0.79           H  
ATOM   1558 2HG1 VAL A  95       2.378  -4.078 -29.135  1.00  0.79           H  
ATOM   1559 3HG1 VAL A  95       1.280  -5.017 -28.169  1.00  0.79           H  
ATOM   1560 1HG2 VAL A  95      -0.826  -5.427 -30.339  1.00  0.79           H  
ATOM   1561 2HG2 VAL A  95      -1.153  -4.978 -28.653  1.00  0.79           H  
ATOM   1562 3HG2 VAL A  95      -1.763  -3.976 -29.963  1.00  0.79           H  
ATOM   1563  N   LEU A  96       2.085  -1.227 -29.095  1.00  0.84           N  
ATOM   1564  CA  LEU A  96       3.381  -0.659 -28.792  1.00  0.84           C  
ATOM   1565  C   LEU A  96       3.312   0.159 -27.502  1.00  0.84           C  
ATOM   1566  O   LEU A  96       4.239   0.114 -26.691  1.00  0.84           O  
ATOM   1567  CB  LEU A  96       3.841   0.206 -29.965  1.00  0.84           C  
ATOM   1568  CG  LEU A  96       4.184  -0.572 -31.252  1.00  0.84           C  
ATOM   1569  CD1 LEU A  96       4.415   0.407 -32.388  1.00  0.84           C  
ATOM   1570  CD2 LEU A  96       5.387  -1.427 -31.009  1.00  0.84           C  
ATOM   1571  H   LEU A  96       1.614  -0.996 -29.971  1.00  0.84           H  
ATOM   1572  HA  LEU A  96       4.091  -1.466 -28.654  1.00  0.84           H  
ATOM   1573 1HB  LEU A  96       3.046   0.908 -30.206  1.00  0.84           H  
ATOM   1574 2HB  LEU A  96       4.719   0.769 -29.661  1.00  0.84           H  
ATOM   1575  HG  LEU A  96       3.364  -1.215 -31.522  1.00  0.84           H  
ATOM   1576 1HD1 LEU A  96       4.650  -0.147 -33.295  1.00  0.84           H  
ATOM   1577 2HD1 LEU A  96       3.516   0.995 -32.546  1.00  0.84           H  
ATOM   1578 3HD1 LEU A  96       5.244   1.066 -32.138  1.00  0.84           H  
ATOM   1579 1HD2 LEU A  96       5.621  -1.989 -31.921  1.00  0.84           H  
ATOM   1580 2HD2 LEU A  96       6.235  -0.799 -30.739  1.00  0.84           H  
ATOM   1581 3HD2 LEU A  96       5.173  -2.120 -30.204  1.00  0.84           H  
ATOM   1582  N   GLU A  97       2.209   0.884 -27.279  1.00  0.92           N  
ATOM   1583  CA  GLU A  97       2.087   1.644 -26.041  1.00  0.92           C  
ATOM   1584  C   GLU A  97       1.918   0.708 -24.820  1.00  0.92           C  
ATOM   1585  O   GLU A  97       2.538   0.918 -23.777  1.00  0.92           O  
ATOM   1586  CB  GLU A  97       0.916   2.639 -26.106  1.00  0.92           C  
ATOM   1587  CG  GLU A  97       1.072   3.808 -27.103  1.00  0.92           C  
ATOM   1588  CD  GLU A  97      -0.108   4.837 -27.110  1.00  0.92           C  
ATOM   1589  OE1 GLU A  97      -1.054   4.720 -26.334  1.00  0.92           O  
ATOM   1590  OE2 GLU A  97      -0.034   5.743 -27.910  1.00  0.92           O  
ATOM   1591  H   GLU A  97       1.471   0.919 -27.985  1.00  0.92           H  
ATOM   1592  HA  GLU A  97       3.007   2.212 -25.900  1.00  0.92           H  
ATOM   1593 1HB  GLU A  97      -0.016   2.108 -26.320  1.00  0.92           H  
ATOM   1594 2HB  GLU A  97       0.834   3.092 -25.142  1.00  0.92           H  
ATOM   1595 1HG  GLU A  97       1.991   4.340 -26.865  1.00  0.92           H  
ATOM   1596 2HG  GLU A  97       1.183   3.393 -28.102  1.00  0.92           H  
ATOM   1597  N   LEU A  98       1.139  -0.372 -24.976  1.00  1.02           N  
ATOM   1598  CA  LEU A  98       0.880  -1.346 -23.902  1.00  1.02           C  
ATOM   1599  C   LEU A  98       2.121  -2.078 -23.421  1.00  1.02           C  
ATOM   1600  O   LEU A  98       2.236  -2.399 -22.238  1.00  1.02           O  
ATOM   1601  CB  LEU A  98      -0.171  -2.359 -24.352  1.00  1.02           C  
ATOM   1602  CG  LEU A  98      -1.586  -1.813 -24.428  1.00  1.02           C  
ATOM   1603  CD1 LEU A  98      -2.471  -2.742 -25.134  1.00  1.02           C  
ATOM   1604  CD2 LEU A  98      -2.076  -1.677 -23.035  1.00  1.02           C  
ATOM   1605  H   LEU A  98       0.663  -0.496 -25.868  1.00  1.02           H  
ATOM   1606  HA  LEU A  98       0.467  -0.796 -23.057  1.00  1.02           H  
ATOM   1607 1HB  LEU A  98       0.103  -2.720 -25.339  1.00  1.02           H  
ATOM   1608 2HB  LEU A  98      -0.166  -3.198 -23.659  1.00  1.02           H  
ATOM   1609  HG  LEU A  98      -1.595  -0.852 -24.939  1.00  1.02           H  
ATOM   1610 1HD1 LEU A  98      -3.485  -2.336 -25.154  1.00  1.02           H  
ATOM   1611 2HD1 LEU A  98      -2.103  -2.864 -26.140  1.00  1.02           H  
ATOM   1612 3HD1 LEU A  98      -2.474  -3.674 -24.627  1.00  1.02           H  
ATOM   1613 1HD2 LEU A  98      -3.079  -1.314 -23.030  1.00  1.02           H  
ATOM   1614 2HD2 LEU A  98      -2.052  -2.654 -22.553  1.00  1.02           H  
ATOM   1615 3HD2 LEU A  98      -1.434  -0.983 -22.492  1.00  1.02           H  
ATOM   1616  N   LYS A  99       3.075  -2.301 -24.318  1.00  1.15           N  
ATOM   1617  CA  LYS A  99       4.309  -2.992 -23.958  1.00  1.15           C  
ATOM   1618  C   LYS A  99       5.317  -2.034 -23.288  1.00  1.15           C  
ATOM   1619  O   LYS A  99       6.397  -2.457 -22.852  1.00  1.15           O  
ATOM   1620  CB  LYS A  99       4.936  -3.626 -25.200  1.00  1.15           C  
ATOM   1621  CG  LYS A  99       4.117  -4.746 -25.845  1.00  1.15           C  
ATOM   1622  CD  LYS A  99       4.914  -5.403 -26.946  1.00  1.15           C  
ATOM   1623  CE  LYS A  99       5.329  -4.371 -27.979  1.00  1.15           C  
ATOM   1624  NZ  LYS A  99       5.891  -4.990 -29.191  1.00  1.15           N  
ATOM   1625  H   LYS A  99       2.912  -2.034 -25.292  1.00  1.15           H  
ATOM   1626  HA  LYS A  99       4.068  -3.781 -23.246  1.00  1.15           H  
ATOM   1627 1HB  LYS A  99       5.068  -2.846 -25.959  1.00  1.15           H  
ATOM   1628 2HB  LYS A  99       5.927  -4.013 -24.955  1.00  1.15           H  
ATOM   1629 1HG  LYS A  99       3.861  -5.498 -25.093  1.00  1.15           H  
ATOM   1630 2HG  LYS A  99       3.197  -4.351 -26.254  1.00  1.15           H  
ATOM   1631 1HD  LYS A  99       5.807  -5.878 -26.536  1.00  1.15           H  
ATOM   1632 2HD  LYS A  99       4.307  -6.168 -27.434  1.00  1.15           H  
ATOM   1633 1HE  LYS A  99       4.476  -3.767 -28.249  1.00  1.15           H  
ATOM   1634 2HE  LYS A  99       6.088  -3.727 -27.535  1.00  1.15           H  
ATOM   1635 1HZ  LYS A  99       6.166  -4.290 -29.868  1.00  1.15           H  
ATOM   1636 2HZ  LYS A  99       6.690  -5.575 -28.972  1.00  1.15           H  
ATOM   1637 3HZ  LYS A  99       5.192  -5.581 -29.631  1.00  1.15           H  
ATOM   1638  N   GLY A 100       4.966  -0.747 -23.218  1.00  1.26           N  
ATOM   1639  CA  GLY A 100       5.781   0.264 -22.580  1.00  1.26           C  
ATOM   1640  C   GLY A 100       7.174   0.386 -23.161  1.00  1.26           C  
ATOM   1641  O   GLY A 100       7.369   0.543 -24.365  1.00  1.26           O  
ATOM   1642  H   GLY A 100       4.069  -0.438 -23.588  1.00  1.26           H  
ATOM   1643 1HA  GLY A 100       5.270   1.224 -22.667  1.00  1.26           H  
ATOM   1644 2HA  GLY A 100       5.850   0.045 -21.516  1.00  1.26           H  
ATOM   1645  N   SER A 101       8.150   0.328 -22.265  1.00  1.34           N  
ATOM   1646  CA  SER A 101       9.559   0.443 -22.603  1.00  1.34           C  
ATOM   1647  C   SER A 101      10.227  -0.884 -22.963  1.00  1.34           C  
ATOM   1648  O   SER A 101      11.431  -0.910 -23.221  1.00  1.34           O  
ATOM   1649  CB  SER A 101      10.305   1.094 -21.454  1.00  1.34           C  
ATOM   1650  OG  SER A 101      10.287   0.279 -20.313  1.00  1.34           O  
ATOM   1651  H   SER A 101       7.901   0.188 -21.297  1.00  1.34           H  
ATOM   1652  HA  SER A 101       9.638   1.097 -23.472  1.00  1.34           H  
ATOM   1653 1HB  SER A 101      11.335   1.283 -21.752  1.00  1.34           H  
ATOM   1654 2HB  SER A 101       9.850   2.056 -21.224  1.00  1.34           H  
ATOM   1655  HG  SER A 101      10.755  -0.526 -20.556  1.00  1.34           H  
ATOM   1656  N   GLU A 102       9.497  -1.998 -22.919  1.00  1.34           N  
ATOM   1657  CA  GLU A 102      10.151  -3.263 -23.235  1.00  1.34           C  
ATOM   1658  C   GLU A 102      10.294  -3.451 -24.740  1.00  1.34           C  
ATOM   1659  O   GLU A 102       9.352  -3.222 -25.501  1.00  1.34           O  
ATOM   1660  CB  GLU A 102       9.416  -4.453 -22.617  1.00  1.34           C  
ATOM   1661  CG  GLU A 102       9.455  -4.480 -21.084  1.00  1.34           C  
ATOM   1662  CD  GLU A 102       8.890  -5.744 -20.512  1.00  1.34           C  
ATOM   1663  OE1 GLU A 102       8.012  -6.328 -21.105  1.00  1.34           O  
ATOM   1664  OE2 GLU A 102       9.358  -6.193 -19.476  1.00  1.34           O  
ATOM   1665  H   GLU A 102       8.493  -1.975 -22.724  1.00  1.34           H  
ATOM   1666  HA  GLU A 102      11.154  -3.242 -22.810  1.00  1.34           H  
ATOM   1667 1HB  GLU A 102       8.369  -4.432 -22.927  1.00  1.34           H  
ATOM   1668 2HB  GLU A 102       9.851  -5.382 -22.986  1.00  1.34           H  
ATOM   1669 1HG  GLU A 102      10.487  -4.369 -20.754  1.00  1.34           H  
ATOM   1670 2HG  GLU A 102       8.888  -3.628 -20.708  1.00  1.34           H  
ATOM   1671  N   THR A 103      11.472  -3.913 -25.159  1.00  1.27           N  
ATOM   1672  CA  THR A 103      11.745  -4.149 -26.574  1.00  1.27           C  
ATOM   1673  C   THR A 103      12.024  -5.612 -26.918  1.00  1.27           C  
ATOM   1674  O   THR A 103      12.058  -5.970 -28.097  1.00  1.27           O  
ATOM   1675  CB  THR A 103      12.943  -3.303 -27.036  1.00  1.27           C  
ATOM   1676  OG1 THR A 103      14.113  -3.686 -26.296  1.00  1.27           O  
ATOM   1677  CG2 THR A 103      12.659  -1.819 -26.803  1.00  1.27           C  
ATOM   1678  H   THR A 103      12.202  -4.067 -24.481  1.00  1.27           H  
ATOM   1679  HA  THR A 103      10.871  -3.837 -27.145  1.00  1.27           H  
ATOM   1680  HB  THR A 103      13.120  -3.477 -28.096  1.00  1.27           H  
ATOM   1681  HG1 THR A 103      14.289  -4.628 -26.441  1.00  1.27           H  
ATOM   1682 1HG2 THR A 103      13.512  -1.229 -27.135  1.00  1.27           H  
ATOM   1683 2HG2 THR A 103      11.773  -1.527 -27.365  1.00  1.27           H  
ATOM   1684 3HG2 THR A 103      12.488  -1.639 -25.740  1.00  1.27           H  
ATOM   1685  N   THR A 104      12.268  -6.448 -25.907  1.00  1.15           N  
ATOM   1686  CA  THR A 104      12.607  -7.841 -26.178  1.00  1.15           C  
ATOM   1687  C   THR A 104      11.721  -8.844 -25.447  1.00  1.15           C  
ATOM   1688  O   THR A 104      11.603  -8.832 -24.221  1.00  1.15           O  
ATOM   1689  CB  THR A 104      14.077  -8.124 -25.831  1.00  1.15           C  
ATOM   1690  OG1 THR A 104      14.922  -7.270 -26.619  1.00  1.15           O  
ATOM   1691  CG2 THR A 104      14.418  -9.587 -26.121  1.00  1.15           C  
ATOM   1692  H   THR A 104      12.211  -6.117 -24.958  1.00  1.15           H  
ATOM   1693  HA  THR A 104      12.480  -8.022 -27.245  1.00  1.15           H  
ATOM   1694  HB  THR A 104      14.248  -7.916 -24.775  1.00  1.15           H  
ATOM   1695  HG1 THR A 104      14.787  -7.466 -27.554  1.00  1.15           H  
ATOM   1696 1HG2 THR A 104      15.463  -9.772 -25.873  1.00  1.15           H  
ATOM   1697 2HG2 THR A 104      13.786 -10.238 -25.519  1.00  1.15           H  
ATOM   1698 3HG2 THR A 104      14.252  -9.798 -27.177  1.00  1.15           H  
ATOM   1699  N   PHE A 105      11.123  -9.724 -26.233  1.00  1.01           N  
ATOM   1700  CA  PHE A 105      10.275 -10.813 -25.778  1.00  1.01           C  
ATOM   1701  C   PHE A 105      10.112 -11.804 -26.904  1.00  1.01           C  
ATOM   1702  O   PHE A 105       9.885 -11.405 -28.046  1.00  1.01           O  
ATOM   1703  CB  PHE A 105       8.905 -10.311 -25.321  1.00  1.01           C  
ATOM   1704  CG  PHE A 105       7.934 -11.418 -24.910  1.00  1.01           C  
ATOM   1705  CD1 PHE A 105       8.042 -12.078 -23.697  1.00  1.01           C  
ATOM   1706  CD2 PHE A 105       6.900 -11.777 -25.759  1.00  1.01           C  
ATOM   1707  CE1 PHE A 105       7.126 -13.070 -23.350  1.00  1.01           C  
ATOM   1708  CE2 PHE A 105       5.988 -12.753 -25.422  1.00  1.01           C  
ATOM   1709  CZ  PHE A 105       6.098 -13.400 -24.215  1.00  1.01           C  
ATOM   1710  H   PHE A 105      11.276  -9.635 -27.228  1.00  1.01           H  
ATOM   1711  HA  PHE A 105      10.762 -11.317 -24.942  1.00  1.01           H  
ATOM   1712 1HB  PHE A 105       9.027  -9.639 -24.470  1.00  1.01           H  
ATOM   1713 2HB  PHE A 105       8.442  -9.737 -26.124  1.00  1.01           H  
ATOM   1714  HD1 PHE A 105       8.848 -11.812 -23.016  1.00  1.01           H  
ATOM   1715  HD2 PHE A 105       6.816 -11.269 -26.700  1.00  1.01           H  
ATOM   1716  HE1 PHE A 105       7.216 -13.584 -22.394  1.00  1.01           H  
ATOM   1717  HE2 PHE A 105       5.184 -13.007 -26.110  1.00  1.01           H  
ATOM   1718  HZ  PHE A 105       5.381 -14.171 -23.944  1.00  1.01           H  
ATOM   1719  N   MET A 106      10.252 -13.083 -26.605  1.00  0.89           N  
ATOM   1720  CA  MET A 106      10.026 -14.074 -27.635  1.00  0.89           C  
ATOM   1721  C   MET A 106       8.624 -14.628 -27.501  1.00  0.89           C  
ATOM   1722  O   MET A 106       8.209 -15.026 -26.415  1.00  0.89           O  
ATOM   1723  CB  MET A 106      11.057 -15.181 -27.532  1.00  0.89           C  
ATOM   1724  CG  MET A 106      12.495 -14.693 -27.644  1.00  0.89           C  
ATOM   1725  SD  MET A 106      12.819 -13.862 -29.206  1.00  0.89           S  
ATOM   1726  CE  MET A 106      12.655 -15.231 -30.347  1.00  0.89           C  
ATOM   1727  H   MET A 106      10.467 -13.367 -25.660  1.00  0.89           H  
ATOM   1728  HA  MET A 106      10.107 -13.602 -28.613  1.00  0.89           H  
ATOM   1729 1HB  MET A 106      10.945 -15.695 -26.580  1.00  0.89           H  
ATOM   1730 2HB  MET A 106      10.882 -15.914 -28.322  1.00  0.89           H  
ATOM   1731 1HG  MET A 106      12.710 -13.999 -26.833  1.00  0.89           H  
ATOM   1732 2HG  MET A 106      13.176 -15.540 -27.557  1.00  0.89           H  
ATOM   1733 1HE  MET A 106      12.828 -14.879 -31.364  1.00  0.89           H  
ATOM   1734 2HE  MET A 106      13.387 -16.001 -30.099  1.00  0.89           H  
ATOM   1735 3HE  MET A 106      11.648 -15.647 -30.271  1.00  0.89           H  
ATOM   1736  N   CYS A 107       7.905 -14.710 -28.606  1.00  0.80           N  
ATOM   1737  CA  CYS A 107       6.562 -15.251 -28.537  1.00  0.80           C  
ATOM   1738  C   CYS A 107       6.567 -16.764 -28.538  1.00  0.80           C  
ATOM   1739  O   CYS A 107       7.080 -17.389 -29.468  1.00  0.80           O  
ATOM   1740  CB  CYS A 107       5.705 -14.780 -29.696  1.00  0.80           C  
ATOM   1741  SG  CYS A 107       4.038 -15.485 -29.620  1.00  0.80           S  
ATOM   1742  H   CYS A 107       8.282 -14.379 -29.482  1.00  0.80           H  
ATOM   1743  HA  CYS A 107       6.100 -14.911 -27.611  1.00  0.80           H  
ATOM   1744 1HB  CYS A 107       5.624 -13.690 -29.685  1.00  0.80           H  
ATOM   1745 2HB  CYS A 107       6.163 -15.067 -30.637  1.00  0.80           H  
ATOM   1746  N   GLU A 108       6.010 -17.355 -27.493  1.00  0.75           N  
ATOM   1747  CA  GLU A 108       5.960 -18.803 -27.413  1.00  0.75           C  
ATOM   1748  C   GLU A 108       4.660 -19.284 -28.031  1.00  0.75           C  
ATOM   1749  O   GLU A 108       3.585 -19.108 -27.444  1.00  0.75           O  
ATOM   1750  CB  GLU A 108       6.077 -19.273 -25.961  1.00  0.75           C  
ATOM   1751  CG  GLU A 108       6.104 -20.795 -25.783  1.00  0.75           C  
ATOM   1752  CD  GLU A 108       6.248 -21.228 -24.330  1.00  0.75           C  
ATOM   1753  OE1 GLU A 108       6.204 -20.383 -23.468  1.00  0.75           O  
ATOM   1754  OE2 GLU A 108       6.399 -22.419 -24.090  1.00  0.75           O  
ATOM   1755  H   GLU A 108       5.623 -16.787 -26.754  1.00  0.75           H  
ATOM   1756  HA  GLU A 108       6.789 -19.220 -27.985  1.00  0.75           H  
ATOM   1757 1HB  GLU A 108       6.988 -18.867 -25.521  1.00  0.75           H  
ATOM   1758 2HB  GLU A 108       5.234 -18.888 -25.387  1.00  0.75           H  
ATOM   1759 1HG  GLU A 108       5.180 -21.211 -26.189  1.00  0.75           H  
ATOM   1760 2HG  GLU A 108       6.932 -21.200 -26.362  1.00  0.75           H  
ATOM   1761  N   TYR A 109       4.768 -19.874 -29.212  1.00  0.73           N  
ATOM   1762  CA  TYR A 109       3.606 -20.306 -29.975  1.00  0.73           C  
ATOM   1763  C   TYR A 109       3.271 -21.761 -29.750  1.00  0.73           C  
ATOM   1764  O   TYR A 109       4.141 -22.579 -29.445  1.00  0.73           O  
ATOM   1765  CB  TYR A 109       3.792 -20.104 -31.479  1.00  0.73           C  
ATOM   1766  CG  TYR A 109       3.845 -18.667 -31.972  1.00  0.73           C  
ATOM   1767  CD1 TYR A 109       5.065 -18.061 -32.208  1.00  0.73           C  
ATOM   1768  CD2 TYR A 109       2.672 -17.968 -32.205  1.00  0.73           C  
ATOM   1769  CE1 TYR A 109       5.109 -16.771 -32.694  1.00  0.73           C  
ATOM   1770  CE2 TYR A 109       2.710 -16.674 -32.686  1.00  0.73           C  
ATOM   1771  CZ  TYR A 109       3.928 -16.077 -32.937  1.00  0.73           C  
ATOM   1772  OH  TYR A 109       3.992 -14.793 -33.413  1.00  0.73           O  
ATOM   1773  H   TYR A 109       5.692 -19.987 -29.610  1.00  0.73           H  
ATOM   1774  HA  TYR A 109       2.747 -19.728 -29.661  1.00  0.73           H  
ATOM   1775 1HB  TYR A 109       4.709 -20.599 -31.792  1.00  0.73           H  
ATOM   1776 2HB  TYR A 109       2.968 -20.604 -31.999  1.00  0.73           H  
ATOM   1777  HD1 TYR A 109       5.991 -18.604 -32.020  1.00  0.73           H  
ATOM   1778  HD2 TYR A 109       1.722 -18.444 -32.018  1.00  0.73           H  
ATOM   1779  HE1 TYR A 109       6.071 -16.298 -32.884  1.00  0.73           H  
ATOM   1780  HE2 TYR A 109       1.779 -16.132 -32.873  1.00  0.73           H  
ATOM   1781  HH  TYR A 109       3.098 -14.432 -33.485  1.00  0.73           H  
ATOM   1782  N   ALA A 110       1.997 -22.064 -29.917  1.00  0.73           N  
ATOM   1783  CA  ALA A 110       1.478 -23.416 -29.901  1.00  0.73           C  
ATOM   1784  C   ALA A 110       1.877 -24.107 -31.188  1.00  0.73           C  
ATOM   1785  O   ALA A 110       2.134 -23.457 -32.199  1.00  0.73           O  
ATOM   1786  CB  ALA A 110      -0.042 -23.418 -29.777  1.00  0.73           C  
ATOM   1787  H   ALA A 110       1.346 -21.308 -30.121  1.00  0.73           H  
ATOM   1788  HA  ALA A 110       1.924 -23.949 -29.061  1.00  0.73           H  
ATOM   1789 1HB  ALA A 110      -0.410 -24.441 -29.771  1.00  0.73           H  
ATOM   1790 2HB  ALA A 110      -0.338 -22.922 -28.860  1.00  0.73           H  
ATOM   1791 3HB  ALA A 110      -0.472 -22.882 -30.631  1.00  0.73           H  
ATOM   1792  N   ASP A 111       1.900 -25.430 -31.180  1.00  0.73           N  
ATOM   1793  CA  ASP A 111       2.137 -26.166 -32.419  1.00  0.73           C  
ATOM   1794  C   ASP A 111       1.023 -25.902 -33.444  1.00  0.73           C  
ATOM   1795  O   ASP A 111       1.229 -26.011 -34.654  1.00  0.73           O  
ATOM   1796  CB  ASP A 111       2.195 -27.670 -32.148  1.00  0.73           C  
ATOM   1797  CG  ASP A 111       3.448 -28.128 -31.404  1.00  0.73           C  
ATOM   1798  OD1 ASP A 111       4.374 -27.364 -31.288  1.00  0.73           O  
ATOM   1799  OD2 ASP A 111       3.458 -29.246 -30.951  1.00  0.73           O  
ATOM   1800  H   ASP A 111       1.729 -25.934 -30.323  1.00  0.73           H  
ATOM   1801  HA  ASP A 111       3.086 -25.836 -32.845  1.00  0.73           H  
ATOM   1802 1HB  ASP A 111       1.319 -27.964 -31.569  1.00  0.73           H  
ATOM   1803 2HB  ASP A 111       2.144 -28.204 -33.097  1.00  0.73           H  
ATOM   1804  N   GLU A 112      -0.171 -25.607 -32.935  1.00  0.74           N  
ATOM   1805  CA  GLU A 112      -1.360 -25.413 -33.748  1.00  0.74           C  
ATOM   1806  C   GLU A 112      -1.582 -23.988 -34.268  1.00  0.74           C  
ATOM   1807  O   GLU A 112      -1.303 -22.982 -33.592  1.00  0.74           O  
ATOM   1808  CB  GLU A 112      -2.587 -25.847 -32.941  1.00  0.74           C  
ATOM   1809  CG  GLU A 112      -2.605 -27.341 -32.587  1.00  0.74           C  
ATOM   1810  CD  GLU A 112      -3.826 -27.765 -31.788  1.00  0.74           C  
ATOM   1811  OE1 GLU A 112      -4.498 -26.912 -31.257  1.00  0.74           O  
ATOM   1812  OE2 GLU A 112      -4.080 -28.945 -31.715  1.00  0.74           O  
ATOM   1813  H   GLU A 112      -0.248 -25.520 -31.935  1.00  0.74           H  
ATOM   1814  HA  GLU A 112      -1.273 -26.065 -34.618  1.00  0.74           H  
ATOM   1815 1HB  GLU A 112      -2.629 -25.279 -32.012  1.00  0.74           H  
ATOM   1816 2HB  GLU A 112      -3.492 -25.620 -33.508  1.00  0.74           H  
ATOM   1817 1HG  GLU A 112      -2.572 -27.918 -33.510  1.00  0.74           H  
ATOM   1818 2HG  GLU A 112      -1.705 -27.573 -32.017  1.00  0.74           H  
ATOM   1819  N   THR A 113      -2.187 -23.946 -35.450  1.00  0.75           N  
ATOM   1820  CA  THR A 113      -2.612 -22.720 -36.091  1.00  0.75           C  
ATOM   1821  C   THR A 113      -4.097 -22.505 -35.889  1.00  0.75           C  
ATOM   1822  O   THR A 113      -4.794 -23.390 -35.391  1.00  0.75           O  
ATOM   1823  CB  THR A 113      -2.311 -22.728 -37.601  1.00  0.75           C  
ATOM   1824  OG1 THR A 113      -3.049 -23.781 -38.228  1.00  0.75           O  
ATOM   1825  CG2 THR A 113      -0.862 -22.882 -37.852  1.00  0.75           C  
ATOM   1826  H   THR A 113      -2.362 -24.818 -35.926  1.00  0.75           H  
ATOM   1827  HA  THR A 113      -2.082 -21.902 -35.624  1.00  0.75           H  
ATOM   1828  HB  THR A 113      -2.632 -21.783 -38.030  1.00  0.75           H  
ATOM   1829  HG1 THR A 113      -3.988 -23.653 -38.050  1.00  0.75           H  
ATOM   1830 1HG2 THR A 113      -0.670 -22.866 -38.923  1.00  0.75           H  
ATOM   1831 2HG2 THR A 113      -0.354 -22.054 -37.381  1.00  0.75           H  
ATOM   1832 3HG2 THR A 113      -0.509 -23.821 -37.432  1.00  0.75           H  
ATOM   1833  N   ALA A 114      -4.584 -21.350 -36.313  1.00  0.75           N  
ATOM   1834  CA  ALA A 114      -5.999 -21.019 -36.188  1.00  0.75           C  
ATOM   1835  C   ALA A 114      -6.478 -20.161 -37.350  1.00  0.75           C  
ATOM   1836  O   ALA A 114      -5.680 -19.502 -38.017  1.00  0.75           O  
ATOM   1837  CB  ALA A 114      -6.229 -20.300 -34.885  1.00  0.75           C  
ATOM   1838  H   ALA A 114      -3.921 -20.668 -36.671  1.00  0.75           H  
ATOM   1839  HA  ALA A 114      -6.575 -21.945 -36.194  1.00  0.75           H  
ATOM   1840 1HB  ALA A 114      -7.266 -20.078 -34.776  1.00  0.75           H  
ATOM   1841 2HB  ALA A 114      -5.908 -20.934 -34.063  1.00  0.75           H  
ATOM   1842 3HB  ALA A 114      -5.665 -19.378 -34.889  1.00  0.75           H  
ATOM   1843  N   THR A 115      -7.789 -20.171 -37.588  1.00  0.75           N  
ATOM   1844  CA  THR A 115      -8.406 -19.409 -38.682  1.00  0.75           C  
ATOM   1845  C   THR A 115      -8.480 -17.941 -38.321  1.00  0.75           C  
ATOM   1846  O   THR A 115      -8.295 -17.616 -37.151  1.00  0.75           O  
ATOM   1847  CB  THR A 115      -9.821 -19.941 -38.913  1.00  0.75           C  
ATOM   1848  OG1 THR A 115     -10.612 -19.725 -37.715  1.00  0.75           O  
ATOM   1849  CG2 THR A 115      -9.776 -21.452 -39.171  1.00  0.75           C  
ATOM   1850  H   THR A 115      -8.406 -20.736 -36.989  1.00  0.75           H  
ATOM   1851  HA  THR A 115      -7.808 -19.525 -39.592  1.00  0.75           H  
ATOM   1852  HB  THR A 115     -10.270 -19.425 -39.746  1.00  0.75           H  
ATOM   1853  HG1 THR A 115     -10.290 -20.377 -37.031  1.00  0.75           H  
ATOM   1854 1HG2 THR A 115     -10.787 -21.824 -39.322  1.00  0.75           H  
ATOM   1855 2HG2 THR A 115      -9.177 -21.675 -40.039  1.00  0.75           H  
ATOM   1856 3HG2 THR A 115      -9.334 -21.948 -38.312  1.00  0.75           H  
ATOM   1857  N   ILE A 116      -8.792 -17.033 -39.265  1.00  0.74           N  
ATOM   1858  CA  ILE A 116      -8.875 -15.629 -38.835  1.00  0.74           C  
ATOM   1859  C   ILE A 116      -9.947 -15.361 -37.782  1.00  0.74           C  
ATOM   1860  O   ILE A 116      -9.771 -14.504 -36.915  1.00  0.74           O  
ATOM   1861  CB  ILE A 116      -9.094 -14.675 -40.018  1.00  0.74           C  
ATOM   1862  CG1 ILE A 116      -8.833 -13.253 -39.541  1.00  0.74           C  
ATOM   1863  CG2 ILE A 116     -10.511 -14.807 -40.586  1.00  0.74           C  
ATOM   1864  CD1 ILE A 116      -8.698 -12.266 -40.640  1.00  0.74           C  
ATOM   1865  H   ILE A 116      -8.926 -17.282 -40.253  1.00  0.74           H  
ATOM   1866  HA  ILE A 116      -7.922 -15.367 -38.391  1.00  0.74           H  
ATOM   1867  HB  ILE A 116      -8.392 -14.902 -40.813  1.00  0.74           H  
ATOM   1868 1HG1 ILE A 116      -9.665 -12.950 -38.911  1.00  0.74           H  
ATOM   1869 2HG1 ILE A 116      -7.923 -13.238 -38.939  1.00  0.74           H  
ATOM   1870 1HG2 ILE A 116     -10.623 -14.128 -41.397  1.00  0.74           H  
ATOM   1871 2HG2 ILE A 116     -10.675 -15.823 -40.935  1.00  0.74           H  
ATOM   1872 3HG2 ILE A 116     -11.237 -14.564 -39.835  1.00  0.74           H  
ATOM   1873 1HD1 ILE A 116      -8.538 -11.301 -40.217  1.00  0.74           H  
ATOM   1874 2HD1 ILE A 116      -7.859 -12.530 -41.254  1.00  0.74           H  
ATOM   1875 3HD1 ILE A 116      -9.599 -12.255 -41.232  1.00  0.74           H  
ATOM   1876  N   VAL A 117     -11.032 -16.119 -37.804  1.00  0.72           N  
ATOM   1877  CA  VAL A 117     -12.049 -15.933 -36.790  1.00  0.72           C  
ATOM   1878  C   VAL A 117     -11.570 -16.412 -35.436  1.00  0.72           C  
ATOM   1879  O   VAL A 117     -11.716 -15.707 -34.434  1.00  0.72           O  
ATOM   1880  CB  VAL A 117     -13.347 -16.617 -37.212  1.00  0.72           C  
ATOM   1881  CG1 VAL A 117     -14.326 -16.637 -36.073  1.00  0.72           C  
ATOM   1882  CG2 VAL A 117     -13.945 -15.806 -38.355  1.00  0.72           C  
ATOM   1883  H   VAL A 117     -11.139 -16.821 -38.522  1.00  0.72           H  
ATOM   1884  HA  VAL A 117     -12.257 -14.865 -36.714  1.00  0.72           H  
ATOM   1885  HB  VAL A 117     -13.146 -17.644 -37.525  1.00  0.72           H  
ATOM   1886 1HG1 VAL A 117     -15.251 -17.110 -36.400  1.00  0.72           H  
ATOM   1887 2HG1 VAL A 117     -13.900 -17.205 -35.246  1.00  0.72           H  
ATOM   1888 3HG1 VAL A 117     -14.530 -15.645 -35.749  1.00  0.72           H  
ATOM   1889 1HG2 VAL A 117     -14.882 -16.259 -38.677  1.00  0.72           H  
ATOM   1890 2HG2 VAL A 117     -14.139 -14.787 -38.015  1.00  0.72           H  
ATOM   1891 3HG2 VAL A 117     -13.247 -15.780 -39.183  1.00  0.72           H  
ATOM   1892  N   GLU A 118     -10.967 -17.597 -35.396  1.00  0.71           N  
ATOM   1893  CA  GLU A 118     -10.455 -18.113 -34.134  1.00  0.71           C  
ATOM   1894  C   GLU A 118      -9.325 -17.228 -33.602  1.00  0.71           C  
ATOM   1895  O   GLU A 118      -9.231 -16.981 -32.395  1.00  0.71           O  
ATOM   1896  CB  GLU A 118      -9.986 -19.534 -34.332  1.00  0.71           C  
ATOM   1897  CG  GLU A 118     -11.077 -20.543 -34.550  1.00  0.71           C  
ATOM   1898  CD  GLU A 118     -10.518 -21.823 -35.045  1.00  0.71           C  
ATOM   1899  OE1 GLU A 118      -9.655 -21.741 -35.903  1.00  0.71           O  
ATOM   1900  OE2 GLU A 118     -10.918 -22.870 -34.594  1.00  0.71           O  
ATOM   1901  H   GLU A 118     -10.849 -18.150 -36.250  1.00  0.71           H  
ATOM   1902  HA  GLU A 118     -11.265 -18.111 -33.407  1.00  0.71           H  
ATOM   1903 1HB  GLU A 118      -9.364 -19.559 -35.217  1.00  0.71           H  
ATOM   1904 2HB  GLU A 118      -9.381 -19.847 -33.483  1.00  0.71           H  
ATOM   1905 1HG  GLU A 118     -11.601 -20.716 -33.610  1.00  0.71           H  
ATOM   1906 2HG  GLU A 118     -11.792 -20.148 -35.272  1.00  0.71           H  
ATOM   1907  N   PHE A 119      -8.489 -16.721 -34.513  1.00  0.70           N  
ATOM   1908  CA  PHE A 119      -7.391 -15.840 -34.158  1.00  0.70           C  
ATOM   1909  C   PHE A 119      -7.917 -14.642 -33.397  1.00  0.70           C  
ATOM   1910  O   PHE A 119      -7.497 -14.367 -32.264  1.00  0.70           O  
ATOM   1911  CB  PHE A 119      -6.698 -15.332 -35.427  1.00  0.70           C  
ATOM   1912  CG  PHE A 119      -5.643 -14.300 -35.233  1.00  0.70           C  
ATOM   1913  CD1 PHE A 119      -4.352 -14.634 -35.024  1.00  0.70           C  
ATOM   1914  CD2 PHE A 119      -5.978 -12.966 -35.225  1.00  0.70           C  
ATOM   1915  CE1 PHE A 119      -3.403 -13.679 -34.824  1.00  0.70           C  
ATOM   1916  CE2 PHE A 119      -5.043 -12.005 -35.013  1.00  0.70           C  
ATOM   1917  CZ  PHE A 119      -3.742 -12.354 -34.818  1.00  0.70           C  
ATOM   1918  H   PHE A 119      -8.605 -16.974 -35.489  1.00  0.70           H  
ATOM   1919  HA  PHE A 119      -6.698 -16.389 -33.546  1.00  0.70           H  
ATOM   1920 1HB  PHE A 119      -6.251 -16.180 -35.951  1.00  0.70           H  
ATOM   1921 2HB  PHE A 119      -7.438 -14.916 -36.090  1.00  0.70           H  
ATOM   1922  HD1 PHE A 119      -4.078 -15.667 -35.028  1.00  0.70           H  
ATOM   1923  HD2 PHE A 119      -7.004 -12.681 -35.379  1.00  0.70           H  
ATOM   1924  HE1 PHE A 119      -2.383 -13.978 -34.662  1.00  0.70           H  
ATOM   1925  HE2 PHE A 119      -5.340 -10.974 -34.987  1.00  0.70           H  
ATOM   1926  HZ  PHE A 119      -2.982 -11.592 -34.649  1.00  0.70           H  
ATOM   1927  N   LEU A 120      -8.894 -13.966 -34.000  1.00  0.68           N  
ATOM   1928  CA  LEU A 120      -9.467 -12.788 -33.398  1.00  0.68           C  
ATOM   1929  C   LEU A 120     -10.176 -13.137 -32.097  1.00  0.68           C  
ATOM   1930  O   LEU A 120     -10.023 -12.421 -31.112  1.00  0.68           O  
ATOM   1931  CB  LEU A 120     -10.412 -12.139 -34.406  1.00  0.68           C  
ATOM   1932  CG  LEU A 120      -9.734 -11.498 -35.648  1.00  0.68           C  
ATOM   1933  CD1 LEU A 120     -10.774 -11.134 -36.641  1.00  0.68           C  
ATOM   1934  CD2 LEU A 120      -8.950 -10.252 -35.233  1.00  0.68           C  
ATOM   1935  H   LEU A 120      -9.224 -14.258 -34.924  1.00  0.68           H  
ATOM   1936  HA  LEU A 120      -8.663 -12.089 -33.176  1.00  0.68           H  
ATOM   1937 1HB  LEU A 120     -11.092 -12.912 -34.770  1.00  0.68           H  
ATOM   1938 2HB  LEU A 120     -11.000 -11.373 -33.900  1.00  0.68           H  
ATOM   1939  HG  LEU A 120      -9.070 -12.219 -36.110  1.00  0.68           H  
ATOM   1940 1HD1 LEU A 120     -10.291 -10.707 -37.513  1.00  0.68           H  
ATOM   1941 2HD1 LEU A 120     -11.319 -12.034 -36.927  1.00  0.68           H  
ATOM   1942 3HD1 LEU A 120     -11.455 -10.412 -36.206  1.00  0.68           H  
ATOM   1943 1HD2 LEU A 120      -8.484  -9.809 -36.111  1.00  0.68           H  
ATOM   1944 2HD2 LEU A 120      -9.632  -9.523 -34.779  1.00  0.68           H  
ATOM   1945 3HD2 LEU A 120      -8.182 -10.530 -34.515  1.00  0.68           H  
ATOM   1946  N   ASN A 121     -10.887 -14.267 -32.044  1.00  0.67           N  
ATOM   1947  CA  ASN A 121     -11.571 -14.635 -30.809  1.00  0.67           C  
ATOM   1948  C   ASN A 121     -10.592 -14.846 -29.650  1.00  0.67           C  
ATOM   1949  O   ASN A 121     -10.882 -14.481 -28.500  1.00  0.67           O  
ATOM   1950  CB  ASN A 121     -12.421 -15.875 -31.020  1.00  0.67           C  
ATOM   1951  CG  ASN A 121     -13.689 -15.612 -31.769  1.00  0.67           C  
ATOM   1952  OD1 ASN A 121     -14.157 -14.479 -31.811  1.00  0.67           O  
ATOM   1953  ND2 ASN A 121     -14.270 -16.636 -32.342  1.00  0.67           N  
ATOM   1954  H   ASN A 121     -10.994 -14.853 -32.872  1.00  0.67           H  
ATOM   1955  HA  ASN A 121     -12.230 -13.814 -30.529  1.00  0.67           H  
ATOM   1956 1HB  ASN A 121     -11.839 -16.610 -31.572  1.00  0.67           H  
ATOM   1957 2HB  ASN A 121     -12.665 -16.313 -30.055  1.00  0.67           H  
ATOM   1958 1HD2 ASN A 121     -15.135 -16.505 -32.826  1.00  0.67           H  
ATOM   1959 2HD2 ASN A 121     -13.859 -17.543 -32.278  1.00  0.67           H  
ATOM   1960  N   ARG A 122      -9.411 -15.406 -29.935  1.00  0.67           N  
ATOM   1961  CA  ARG A 122      -8.430 -15.627 -28.878  1.00  0.67           C  
ATOM   1962  C   ARG A 122      -7.867 -14.289 -28.407  1.00  0.67           C  
ATOM   1963  O   ARG A 122      -7.667 -14.089 -27.206  1.00  0.67           O  
ATOM   1964  CB  ARG A 122      -7.328 -16.577 -29.340  1.00  0.67           C  
ATOM   1965  CG  ARG A 122      -6.266 -17.042 -28.239  1.00  0.67           C  
ATOM   1966  CD  ARG A 122      -5.574 -18.346 -28.666  1.00  0.67           C  
ATOM   1967  NE  ARG A 122      -4.483 -18.856 -27.756  1.00  0.67           N  
ATOM   1968  CZ  ARG A 122      -4.697 -19.533 -26.610  1.00  0.67           C  
ATOM   1969  NH1 ARG A 122      -5.920 -19.732 -26.160  1.00  0.67           N  
ATOM   1970  NH2 ARG A 122      -3.657 -20.010 -25.955  1.00  0.67           N  
ATOM   1971  H   ARG A 122      -9.209 -15.717 -30.890  1.00  0.67           H  
ATOM   1972  HA  ARG A 122      -8.936 -16.103 -28.039  1.00  0.67           H  
ATOM   1973 1HB  ARG A 122      -7.769 -17.458 -29.805  1.00  0.67           H  
ATOM   1974 2HB  ARG A 122      -6.778 -16.049 -30.101  1.00  0.67           H  
ATOM   1975 1HG  ARG A 122      -5.505 -16.266 -28.126  1.00  0.67           H  
ATOM   1976 2HG  ARG A 122      -6.767 -17.206 -27.283  1.00  0.67           H  
ATOM   1977 1HD  ARG A 122      -6.333 -19.123 -28.731  1.00  0.67           H  
ATOM   1978 2HD  ARG A 122      -5.162 -18.211 -29.626  1.00  0.67           H  
ATOM   1979  HE  ARG A 122      -3.483 -18.776 -28.038  1.00  0.67           H  
ATOM   1980 1HH1 ARG A 122      -6.713 -19.371 -26.671  1.00  0.67           H  
ATOM   1981 2HH1 ARG A 122      -6.063 -20.250 -25.305  1.00  0.67           H  
ATOM   1982 1HH2 ARG A 122      -2.713 -19.879 -26.362  1.00  0.67           H  
ATOM   1983 2HH2 ARG A 122      -3.780 -20.537 -25.104  1.00  0.67           H  
ATOM   1984  N   TRP A 123      -7.646 -13.350 -29.335  1.00  0.66           N  
ATOM   1985  CA  TRP A 123      -7.120 -12.041 -28.944  1.00  0.66           C  
ATOM   1986  C   TRP A 123      -8.150 -11.178 -28.224  1.00  0.66           C  
ATOM   1987  O   TRP A 123      -7.807 -10.422 -27.310  1.00  0.66           O  
ATOM   1988  CB  TRP A 123      -6.515 -11.335 -30.143  1.00  0.66           C  
ATOM   1989  CG  TRP A 123      -5.224 -11.944 -30.425  1.00  0.66           C  
ATOM   1990  CD1 TRP A 123      -4.846 -12.696 -31.482  1.00  0.66           C  
ATOM   1991  CD2 TRP A 123      -4.095 -11.892 -29.542  1.00  0.66           C  
ATOM   1992  NE1 TRP A 123      -3.544 -13.109 -31.319  1.00  0.66           N  
ATOM   1993  CE2 TRP A 123      -3.082 -12.630 -30.136  1.00  0.66           C  
ATOM   1994  CE3 TRP A 123      -3.870 -11.285 -28.292  1.00  0.66           C  
ATOM   1995  CZ2 TRP A 123      -1.873 -12.791 -29.539  1.00  0.66           C  
ATOM   1996  CZ3 TRP A 123      -2.642 -11.458 -27.688  1.00  0.66           C  
ATOM   1997  CH2 TRP A 123      -1.680 -12.193 -28.292  1.00  0.66           C  
ATOM   1998  H   TRP A 123      -7.812 -13.564 -30.323  1.00  0.66           H  
ATOM   1999  HA  TRP A 123      -6.300 -12.218 -28.251  1.00  0.66           H  
ATOM   2000 1HB  TRP A 123      -7.170 -11.433 -31.016  1.00  0.66           H  
ATOM   2001 2HB  TRP A 123      -6.368 -10.284 -29.931  1.00  0.66           H  
ATOM   2002  HD1 TRP A 123      -5.477 -12.942 -32.325  1.00  0.66           H  
ATOM   2003  HE1 TRP A 123      -3.011 -13.689 -31.958  1.00  0.66           H  
ATOM   2004  HE3 TRP A 123      -4.651 -10.701 -27.810  1.00  0.66           H  
ATOM   2005  HZ2 TRP A 123      -1.084 -13.373 -30.004  1.00  0.66           H  
ATOM   2006  HZ3 TRP A 123      -2.461 -11.001 -26.718  1.00  0.66           H  
ATOM   2007  HH2 TRP A 123      -0.743 -12.320 -27.790  1.00  0.66           H  
ATOM   2008  N   ILE A 124      -9.420 -11.343 -28.577  1.00  0.66           N  
ATOM   2009  CA  ILE A 124     -10.488 -10.653 -27.875  1.00  0.66           C  
ATOM   2010  C   ILE A 124     -10.553 -11.208 -26.454  1.00  0.66           C  
ATOM   2011  O   ILE A 124     -10.538 -10.448 -25.483  1.00  0.66           O  
ATOM   2012  CB  ILE A 124     -11.818 -10.806 -28.645  1.00  0.66           C  
ATOM   2013  CG1 ILE A 124     -11.693  -9.996 -29.978  1.00  0.66           C  
ATOM   2014  CG2 ILE A 124     -13.009 -10.351 -27.814  1.00  0.66           C  
ATOM   2015  CD1 ILE A 124     -12.763 -10.279 -31.005  1.00  0.66           C  
ATOM   2016  H   ILE A 124      -9.648 -11.946 -29.366  1.00  0.66           H  
ATOM   2017  HA  ILE A 124     -10.245  -9.597 -27.826  1.00  0.66           H  
ATOM   2018  HB  ILE A 124     -11.949 -11.854 -28.910  1.00  0.66           H  
ATOM   2019 1HG1 ILE A 124     -11.729  -8.934 -29.737  1.00  0.66           H  
ATOM   2020 2HG1 ILE A 124     -10.728 -10.209 -30.419  1.00  0.66           H  
ATOM   2021 1HG2 ILE A 124     -13.919 -10.487 -28.393  1.00  0.66           H  
ATOM   2022 2HG2 ILE A 124     -13.062 -10.951 -26.905  1.00  0.66           H  
ATOM   2023 3HG2 ILE A 124     -12.902  -9.322 -27.560  1.00  0.66           H  
ATOM   2024 1HD1 ILE A 124     -12.588  -9.672 -31.894  1.00  0.66           H  
ATOM   2025 2HD1 ILE A 124     -12.722 -11.333 -31.274  1.00  0.66           H  
ATOM   2026 3HD1 ILE A 124     -13.740 -10.047 -30.595  1.00  0.66           H  
ATOM   2027  N   THR A 125     -10.519 -12.538 -26.324  1.00  0.66           N  
ATOM   2028  CA  THR A 125     -10.544 -13.190 -25.021  1.00  0.66           C  
ATOM   2029  C   THR A 125      -9.352 -12.730 -24.178  1.00  0.66           C  
ATOM   2030  O   THR A 125      -9.502 -12.404 -22.993  1.00  0.66           O  
ATOM   2031  CB  THR A 125     -10.500 -14.720 -25.174  1.00  0.66           C  
ATOM   2032  OG1 THR A 125     -11.642 -15.161 -25.929  1.00  0.66           O  
ATOM   2033  CG2 THR A 125     -10.500 -15.386 -23.805  1.00  0.66           C  
ATOM   2034  H   THR A 125     -10.519 -13.129 -27.155  1.00  0.66           H  
ATOM   2035  HA  THR A 125     -11.464 -12.908 -24.508  1.00  0.66           H  
ATOM   2036  HB  THR A 125      -9.598 -15.002 -25.710  1.00  0.66           H  
ATOM   2037  HG1 THR A 125     -11.563 -14.813 -26.850  1.00  0.66           H  
ATOM   2038 1HG2 THR A 125     -10.464 -16.467 -23.928  1.00  0.66           H  
ATOM   2039 2HG2 THR A 125      -9.625 -15.055 -23.242  1.00  0.66           H  
ATOM   2040 3HG2 THR A 125     -11.405 -15.111 -23.266  1.00  0.66           H  
ATOM   2041  N   PHE A 126      -8.162 -12.684 -24.795  1.00  0.66           N  
ATOM   2042  CA  PHE A 126      -6.962 -12.227 -24.111  1.00  0.66           C  
ATOM   2043  C   PHE A 126      -7.140 -10.839 -23.548  1.00  0.66           C  
ATOM   2044  O   PHE A 126      -6.929 -10.608 -22.356  1.00  0.66           O  
ATOM   2045  CB  PHE A 126      -5.782 -12.154 -25.075  1.00  0.66           C  
ATOM   2046  CG  PHE A 126      -4.566 -11.508 -24.471  1.00  0.66           C  
ATOM   2047  CD1 PHE A 126      -3.722 -12.211 -23.688  1.00  0.66           C  
ATOM   2048  CD2 PHE A 126      -4.299 -10.164 -24.678  1.00  0.66           C  
ATOM   2049  CE1 PHE A 126      -2.617 -11.628 -23.130  1.00  0.66           C  
ATOM   2050  CE2 PHE A 126      -3.210  -9.576 -24.109  1.00  0.66           C  
ATOM   2051  CZ  PHE A 126      -2.373 -10.306 -23.349  1.00  0.66           C  
ATOM   2052  H   PHE A 126      -8.085 -12.997 -25.761  1.00  0.66           H  
ATOM   2053  HA  PHE A 126      -6.736 -12.917 -23.298  1.00  0.66           H  
ATOM   2054 1HB  PHE A 126      -5.517 -13.157 -25.413  1.00  0.66           H  
ATOM   2055 2HB  PHE A 126      -6.062 -11.585 -25.943  1.00  0.66           H  
ATOM   2056  HD1 PHE A 126      -3.945 -13.237 -23.518  1.00  0.66           H  
ATOM   2057  HD2 PHE A 126      -4.969  -9.580 -25.294  1.00  0.66           H  
ATOM   2058  HE1 PHE A 126      -1.943 -12.211 -22.506  1.00  0.66           H  
ATOM   2059  HE2 PHE A 126      -3.011  -8.533 -24.252  1.00  0.66           H  
ATOM   2060  HZ  PHE A 126      -1.523  -9.833 -22.912  1.00  0.66           H  
ATOM   2061  N   CYS A 127      -7.547  -9.905 -24.395  1.00  0.67           N  
ATOM   2062  CA  CYS A 127      -7.670  -8.539 -23.951  1.00  0.67           C  
ATOM   2063  C   CYS A 127      -8.724  -8.426 -22.854  1.00  0.67           C  
ATOM   2064  O   CYS A 127      -8.501  -7.754 -21.849  1.00  0.67           O  
ATOM   2065  CB  CYS A 127      -7.998  -7.653 -25.136  1.00  0.67           C  
ATOM   2066  SG  CYS A 127      -6.658  -7.427 -26.342  1.00  0.67           S  
ATOM   2067  H   CYS A 127      -7.741 -10.139 -25.371  1.00  0.67           H  
ATOM   2068  HA  CYS A 127      -6.709  -8.221 -23.543  1.00  0.67           H  
ATOM   2069 1HB  CYS A 127      -8.791  -8.111 -25.669  1.00  0.67           H  
ATOM   2070 2HB  CYS A 127      -8.318  -6.676 -24.787  1.00  0.67           H  
ATOM   2071  HG  CYS A 127      -6.786  -8.666 -26.871  1.00  0.67           H  
ATOM   2072  N   GLN A 128      -9.842  -9.150 -22.985  1.00  0.69           N  
ATOM   2073  CA  GLN A 128     -10.886  -9.114 -21.960  1.00  0.69           C  
ATOM   2074  C   GLN A 128     -10.360  -9.653 -20.627  1.00  0.69           C  
ATOM   2075  O   GLN A 128     -10.687  -9.126 -19.553  1.00  0.69           O  
ATOM   2076  CB  GLN A 128     -12.109  -9.929 -22.419  1.00  0.69           C  
ATOM   2077  CG  GLN A 128     -12.902  -9.288 -23.550  1.00  0.69           C  
ATOM   2078  CD  GLN A 128     -13.973 -10.176 -24.123  1.00  0.69           C  
ATOM   2079  OE1 GLN A 128     -13.835 -11.400 -24.169  1.00  0.69           O  
ATOM   2080  NE2 GLN A 128     -15.064  -9.565 -24.570  1.00  0.69           N  
ATOM   2081  H   GLN A 128      -9.990  -9.710 -23.825  1.00  0.69           H  
ATOM   2082  HA  GLN A 128     -11.191  -8.080 -21.813  1.00  0.69           H  
ATOM   2083 1HB  GLN A 128     -11.773 -10.908 -22.766  1.00  0.69           H  
ATOM   2084 2HB  GLN A 128     -12.777 -10.092 -21.576  1.00  0.69           H  
ATOM   2085 1HG  GLN A 128     -13.369  -8.376 -23.187  1.00  0.69           H  
ATOM   2086 2HG  GLN A 128     -12.229  -9.066 -24.331  1.00  0.69           H  
ATOM   2087 1HE2 GLN A 128     -15.814 -10.104 -24.958  1.00  0.69           H  
ATOM   2088 2HE2 GLN A 128     -15.138  -8.573 -24.505  1.00  0.69           H  
ATOM   2089  N   SER A 129      -9.521 -10.694 -20.690  1.00  0.72           N  
ATOM   2090  CA  SER A 129      -8.947 -11.300 -19.497  1.00  0.72           C  
ATOM   2091  C   SER A 129      -8.003 -10.320 -18.797  1.00  0.72           C  
ATOM   2092  O   SER A 129      -8.017 -10.195 -17.560  1.00  0.72           O  
ATOM   2093  CB  SER A 129      -8.196 -12.559 -19.879  1.00  0.72           C  
ATOM   2094  OG  SER A 129      -9.076 -13.512 -20.422  1.00  0.72           O  
ATOM   2095  H   SER A 129      -9.299 -11.106 -21.598  1.00  0.72           H  
ATOM   2096  HA  SER A 129      -9.755 -11.557 -18.814  1.00  0.72           H  
ATOM   2097 1HB  SER A 129      -7.422 -12.322 -20.602  1.00  0.72           H  
ATOM   2098 2HB  SER A 129      -7.707 -12.969 -18.999  1.00  0.72           H  
ATOM   2099  HG  SER A 129      -9.392 -13.110 -21.268  1.00  0.72           H  
ATOM   2100  N   ILE A 130      -7.208  -9.585 -19.587  1.00  0.76           N  
ATOM   2101  CA  ILE A 130      -6.269  -8.639 -19.001  1.00  0.76           C  
ATOM   2102  C   ILE A 130      -7.039  -7.471 -18.390  1.00  0.76           C  
ATOM   2103  O   ILE A 130      -6.736  -7.041 -17.281  1.00  0.76           O  
ATOM   2104  CB  ILE A 130      -5.245  -8.091 -20.005  1.00  0.76           C  
ATOM   2105  CG1 ILE A 130      -4.348  -9.195 -20.616  1.00  0.76           C  
ATOM   2106  CG2 ILE A 130      -4.372  -7.126 -19.238  1.00  0.76           C  
ATOM   2107  CD1 ILE A 130      -3.521  -9.979 -19.632  1.00  0.76           C  
ATOM   2108  H   ILE A 130      -7.233  -9.731 -20.600  1.00  0.76           H  
ATOM   2109  HA  ILE A 130      -5.721  -9.142 -18.206  1.00  0.76           H  
ATOM   2110  HB  ILE A 130      -5.758  -7.587 -20.826  1.00  0.76           H  
ATOM   2111 1HG1 ILE A 130      -4.972  -9.892 -21.153  1.00  0.76           H  
ATOM   2112 2HG1 ILE A 130      -3.672  -8.723 -21.319  1.00  0.76           H  
ATOM   2113 1HG2 ILE A 130      -3.648  -6.712 -19.884  1.00  0.76           H  
ATOM   2114 2HG2 ILE A 130      -4.991  -6.341 -18.826  1.00  0.76           H  
ATOM   2115 3HG2 ILE A 130      -3.869  -7.651 -18.427  1.00  0.76           H  
ATOM   2116 1HD1 ILE A 130      -2.928 -10.722 -20.169  1.00  0.76           H  
ATOM   2117 2HD1 ILE A 130      -2.854  -9.307 -19.094  1.00  0.76           H  
ATOM   2118 3HD1 ILE A 130      -4.176 -10.486 -18.925  1.00  0.76           H  
ATOM   2119  N   ILE A 131      -8.063  -6.985 -19.088  1.00  0.82           N  
ATOM   2120  CA  ILE A 131      -8.899  -5.899 -18.588  1.00  0.82           C  
ATOM   2121  C   ILE A 131      -9.576  -6.288 -17.293  1.00  0.82           C  
ATOM   2122  O   ILE A 131      -9.575  -5.517 -16.330  1.00  0.82           O  
ATOM   2123  CB  ILE A 131      -9.941  -5.525 -19.644  1.00  0.82           C  
ATOM   2124  CG1 ILE A 131      -9.226  -4.867 -20.798  1.00  0.82           C  
ATOM   2125  CG2 ILE A 131     -11.067  -4.658 -19.081  1.00  0.82           C  
ATOM   2126  CD1 ILE A 131     -10.065  -4.770 -21.984  1.00  0.82           C  
ATOM   2127  H   ILE A 131      -8.267  -7.374 -20.010  1.00  0.82           H  
ATOM   2128  HA  ILE A 131      -8.264  -5.034 -18.404  1.00  0.82           H  
ATOM   2129  HB  ILE A 131     -10.377  -6.444 -20.033  1.00  0.82           H  
ATOM   2130 1HG1 ILE A 131      -8.920  -3.857 -20.509  1.00  0.82           H  
ATOM   2131 2HG1 ILE A 131      -8.341  -5.439 -21.038  1.00  0.82           H  
ATOM   2132 1HG2 ILE A 131     -11.783  -4.442 -19.873  1.00  0.82           H  
ATOM   2133 2HG2 ILE A 131     -11.570  -5.192 -18.276  1.00  0.82           H  
ATOM   2134 3HG2 ILE A 131     -10.683  -3.742 -18.702  1.00  0.82           H  
ATOM   2135 1HD1 ILE A 131      -9.533  -4.313 -22.787  1.00  0.82           H  
ATOM   2136 2HD1 ILE A 131     -10.337  -5.770 -22.259  1.00  0.82           H  
ATOM   2137 3HD1 ILE A 131     -10.952  -4.191 -21.760  1.00  0.82           H  
ATOM   2138  N   SER A 132     -10.126  -7.498 -17.235  1.00  0.90           N  
ATOM   2139  CA  SER A 132     -10.774  -7.953 -16.020  1.00  0.90           C  
ATOM   2140  C   SER A 132      -9.771  -7.981 -14.863  1.00  0.90           C  
ATOM   2141  O   SER A 132     -10.084  -7.542 -13.749  1.00  0.90           O  
ATOM   2142  CB  SER A 132     -11.346  -9.336 -16.248  1.00  0.90           C  
ATOM   2143  OG  SER A 132     -12.356  -9.304 -17.226  1.00  0.90           O  
ATOM   2144  H   SER A 132     -10.125  -8.105 -18.055  1.00  0.90           H  
ATOM   2145  HA  SER A 132     -11.579  -7.260 -15.773  1.00  0.90           H  
ATOM   2146 1HB  SER A 132     -10.550 -10.009 -16.569  1.00  0.90           H  
ATOM   2147 2HB  SER A 132     -11.747  -9.722 -15.315  1.00  0.90           H  
ATOM   2148  HG  SER A 132     -11.893  -9.103 -18.074  1.00  0.90           H  
ATOM   2149  N   THR A 133      -8.547  -8.448 -15.145  1.00  1.02           N  
ATOM   2150  CA  THR A 133      -7.495  -8.516 -14.142  1.00  1.02           C  
ATOM   2151  C   THR A 133      -7.101  -7.123 -13.652  1.00  1.02           C  
ATOM   2152  O   THR A 133      -6.996  -6.888 -12.444  1.00  1.02           O  
ATOM   2153  CB  THR A 133      -6.250  -9.218 -14.715  1.00  1.02           C  
ATOM   2154  OG1 THR A 133      -6.589 -10.563 -15.104  1.00  1.02           O  
ATOM   2155  CG2 THR A 133      -5.142  -9.237 -13.679  1.00  1.02           C  
ATOM   2156  H   THR A 133      -8.348  -8.812 -16.078  1.00  1.02           H  
ATOM   2157  HA  THR A 133      -7.864  -9.087 -13.291  1.00  1.02           H  
ATOM   2158  HB  THR A 133      -5.901  -8.681 -15.590  1.00  1.02           H  
ATOM   2159  HG1 THR A 133      -7.199 -10.527 -15.881  1.00  1.02           H  
ATOM   2160 1HG2 THR A 133      -4.266  -9.729 -14.097  1.00  1.02           H  
ATOM   2161 2HG2 THR A 133      -4.887  -8.212 -13.404  1.00  1.02           H  
ATOM   2162 3HG2 THR A 133      -5.478  -9.778 -12.797  1.00  1.02           H  
ATOM   2163  N   LEU A 134      -6.906  -6.193 -14.588  1.00  1.21           N  
ATOM   2164  CA  LEU A 134      -6.526  -4.830 -14.250  1.00  1.21           C  
ATOM   2165  C   LEU A 134      -7.623  -4.123 -13.483  1.00  1.21           C  
ATOM   2166  O   LEU A 134      -7.345  -3.369 -12.548  1.00  1.21           O  
ATOM   2167  CB  LEU A 134      -6.224  -4.041 -15.511  1.00  1.21           C  
ATOM   2168  CG  LEU A 134      -4.994  -4.453 -16.268  1.00  1.21           C  
ATOM   2169  CD1 LEU A 134      -4.964  -3.676 -17.527  1.00  1.21           C  
ATOM   2170  CD2 LEU A 134      -3.759  -4.228 -15.442  1.00  1.21           C  
ATOM   2171  H   LEU A 134      -7.003  -6.453 -15.568  1.00  1.21           H  
ATOM   2172  HA  LEU A 134      -5.632  -4.867 -13.631  1.00  1.21           H  
ATOM   2173 1HB  LEU A 134      -7.070  -4.162 -16.191  1.00  1.21           H  
ATOM   2174 2HB  LEU A 134      -6.142  -2.986 -15.270  1.00  1.21           H  
ATOM   2175  HG  LEU A 134      -5.056  -5.501 -16.514  1.00  1.21           H  
ATOM   2176 1HD1 LEU A 134      -4.101  -3.984 -18.101  1.00  1.21           H  
ATOM   2177 2HD1 LEU A 134      -5.873  -3.886 -18.083  1.00  1.21           H  
ATOM   2178 3HD1 LEU A 134      -4.908  -2.611 -17.304  1.00  1.21           H  
ATOM   2179 1HD2 LEU A 134      -2.883  -4.534 -16.014  1.00  1.21           H  
ATOM   2180 2HD2 LEU A 134      -3.678  -3.189 -15.192  1.00  1.21           H  
ATOM   2181 3HD2 LEU A 134      -3.824  -4.820 -14.528  1.00  1.21           H  
ATOM   2182  N   THR A 135      -8.874  -4.390 -13.853  1.00  1.50           N  
ATOM   2183  CA  THR A 135      -9.995  -3.773 -13.184  1.00  1.50           C  
ATOM   2184  C   THR A 135      -9.969  -4.224 -11.734  1.00  1.50           C  
ATOM   2185  O   THR A 135     -10.075  -3.408 -10.813  1.00  1.50           O  
ATOM   2186  CB  THR A 135     -11.322  -4.189 -13.844  1.00  1.50           C  
ATOM   2187  OG1 THR A 135     -11.326  -3.775 -15.216  1.00  1.50           O  
ATOM   2188  CG2 THR A 135     -12.473  -3.546 -13.130  1.00  1.50           C  
ATOM   2189  H   THR A 135      -9.054  -5.006 -14.643  1.00  1.50           H  
ATOM   2190  HA  THR A 135      -9.890  -2.689 -13.228  1.00  1.50           H  
ATOM   2191  HB  THR A 135     -11.424  -5.271 -13.802  1.00  1.50           H  
ATOM   2192  HG1 THR A 135     -10.561  -4.205 -15.663  1.00  1.50           H  
ATOM   2193 1HG2 THR A 135     -13.405  -3.845 -13.604  1.00  1.50           H  
ATOM   2194 2HG2 THR A 135     -12.470  -3.868 -12.102  1.00  1.50           H  
ATOM   2195 3HG2 THR A 135     -12.371  -2.462 -13.176  1.00  1.50           H  
ATOM   2196  N   ALA A 136      -9.790  -5.533 -11.520  1.00  1.92           N  
ATOM   2197  CA  ALA A 136      -9.724  -6.050 -10.167  1.00  1.92           C  
ATOM   2198  C   ALA A 136      -8.561  -5.425  -9.417  1.00  1.92           C  
ATOM   2199  O   ALA A 136      -8.706  -5.058  -8.250  1.00  1.92           O  
ATOM   2200  CB  ALA A 136      -9.572  -7.556 -10.185  1.00  1.92           C  
ATOM   2201  H   ALA A 136      -9.719  -6.178 -12.309  1.00  1.92           H  
ATOM   2202  HA  ALA A 136     -10.647  -5.786  -9.655  1.00  1.92           H  
ATOM   2203 1HB  ALA A 136      -9.541  -7.930  -9.164  1.00  1.92           H  
ATOM   2204 2HB  ALA A 136     -10.416  -7.999 -10.713  1.00  1.92           H  
ATOM   2205 3HB  ALA A 136      -8.649  -7.819 -10.697  1.00  1.92           H  
ATOM   2206  N   ALA A 137      -7.415  -5.265 -10.088  1.00  2.54           N  
ATOM   2207  CA  ALA A 137      -6.253  -4.674  -9.445  1.00  2.54           C  
ATOM   2208  C   ALA A 137      -6.556  -3.261  -8.984  1.00  2.54           C  
ATOM   2209  O   ALA A 137      -6.175  -2.870  -7.875  1.00  2.54           O  
ATOM   2210  CB  ALA A 137      -5.072  -4.666 -10.395  1.00  2.54           C  
ATOM   2211  H   ALA A 137      -7.338  -5.600 -11.048  1.00  2.54           H  
ATOM   2212  HA  ALA A 137      -6.005  -5.275  -8.573  1.00  2.54           H  
ATOM   2213 1HB  ALA A 137      -4.204  -4.244  -9.895  1.00  2.54           H  
ATOM   2214 2HB  ALA A 137      -4.856  -5.688 -10.709  1.00  2.54           H  
ATOM   2215 3HB  ALA A 137      -5.311  -4.066 -11.264  1.00  2.54           H  
ATOM   2216  N   ALA A 138      -7.277  -2.501  -9.813  1.00  3.39           N  
ATOM   2217  CA  ALA A 138      -7.648  -1.143  -9.454  1.00  3.39           C  
ATOM   2218  C   ALA A 138      -8.526  -1.157  -8.214  1.00  3.39           C  
ATOM   2219  O   ALA A 138      -8.335  -0.363  -7.290  1.00  3.39           O  
ATOM   2220  CB  ALA A 138      -8.374  -0.472 -10.601  1.00  3.39           C  
ATOM   2221  H   ALA A 138      -7.549  -2.873 -10.724  1.00  3.39           H  
ATOM   2222  HA  ALA A 138      -6.738  -0.586  -9.230  1.00  3.39           H  
ATOM   2223 1HB  ALA A 138      -8.627   0.548 -10.321  1.00  3.39           H  
ATOM   2224 2HB  ALA A 138      -7.730  -0.461 -11.479  1.00  3.39           H  
ATOM   2225 3HB  ALA A 138      -9.283  -1.023 -10.829  1.00  3.39           H  
ATOM   2226  N   HIS A 139      -9.434  -2.125  -8.140  1.00  4.47           N  
ATOM   2227  CA  HIS A 139     -10.299  -2.211  -6.980  1.00  4.47           C  
ATOM   2228  C   HIS A 139      -9.499  -2.568  -5.738  1.00  4.47           C  
ATOM   2229  O   HIS A 139      -9.708  -1.971  -4.679  1.00  4.47           O  
ATOM   2230  CB  HIS A 139     -11.418  -3.227  -7.205  1.00  4.47           C  
ATOM   2231  CG  HIS A 139     -12.501  -2.753  -8.121  1.00  4.47           C  
ATOM   2232  ND1 HIS A 139     -13.280  -1.647  -7.839  1.00  4.47           N  
ATOM   2233  CD2 HIS A 139     -12.962  -3.246  -9.290  1.00  4.47           C  
ATOM   2234  CE1 HIS A 139     -14.162  -1.476  -8.804  1.00  4.47           C  
ATOM   2235  NE2 HIS A 139     -13.996  -2.432  -9.696  1.00  4.47           N  
ATOM   2236  H   HIS A 139      -9.553  -2.771  -8.924  1.00  4.47           H  
ATOM   2237  HA  HIS A 139     -10.764  -1.243  -6.804  1.00  4.47           H  
ATOM   2238 1HB  HIS A 139     -10.995  -4.133  -7.630  1.00  4.47           H  
ATOM   2239 2HB  HIS A 139     -11.857  -3.496  -6.270  1.00  4.47           H  
ATOM   2240  HD2 HIS A 139     -12.585  -4.127  -9.803  1.00  4.47           H  
ATOM   2241  HE1 HIS A 139     -14.909  -0.683  -8.852  1.00  4.47           H  
ATOM   2242  HE2 HIS A 139     -14.548  -2.544 -10.534  1.00  4.47           H  
ATOM   2243  N   HIS A 140      -8.536  -3.479  -5.874  1.00  5.71           N  
ATOM   2244  CA  HIS A 140      -7.727  -3.882  -4.734  1.00  5.71           C  
ATOM   2245  C   HIS A 140      -6.929  -2.685  -4.230  1.00  5.71           C  
ATOM   2246  O   HIS A 140      -6.787  -2.488  -3.023  1.00  5.71           O  
ATOM   2247  CB  HIS A 140      -6.794  -5.042  -5.097  1.00  5.71           C  
ATOM   2248  CG  HIS A 140      -7.512  -6.359  -5.308  1.00  5.71           C  
ATOM   2249  ND1 HIS A 140      -8.267  -6.958  -4.320  1.00  5.71           N  
ATOM   2250  CD2 HIS A 140      -7.569  -7.191  -6.379  1.00  5.71           C  
ATOM   2251  CE1 HIS A 140      -8.765  -8.094  -4.779  1.00  5.71           C  
ATOM   2252  NE2 HIS A 140      -8.357  -8.258  -6.022  1.00  5.71           N  
ATOM   2253  H   HIS A 140      -8.402  -3.932  -6.779  1.00  5.71           H  
ATOM   2254  HA  HIS A 140      -8.375  -4.213  -3.925  1.00  5.71           H  
ATOM   2255 1HB  HIS A 140      -6.260  -4.796  -6.016  1.00  5.71           H  
ATOM   2256 2HB  HIS A 140      -6.052  -5.172  -4.313  1.00  5.71           H  
ATOM   2257  HD2 HIS A 140      -7.085  -7.046  -7.341  1.00  5.71           H  
ATOM   2258  HE1 HIS A 140      -9.403  -8.781  -4.222  1.00  5.71           H  
ATOM   2259  HE2 HIS A 140      -8.581  -9.040  -6.619  1.00  5.71           H  
ATOM   2260  N   HIS A 141      -6.441  -1.864  -5.162  1.00  6.99           N  
ATOM   2261  CA  HIS A 141      -5.712  -0.643  -4.845  1.00  6.99           C  
ATOM   2262  C   HIS A 141      -6.581   0.294  -4.004  1.00  6.99           C  
ATOM   2263  O   HIS A 141      -6.121   0.838  -3.000  1.00  6.99           O  
ATOM   2264  CB  HIS A 141      -5.277   0.088  -6.126  1.00  6.99           C  
ATOM   2265  CG  HIS A 141      -4.541   1.370  -5.895  1.00  6.99           C  
ATOM   2266  ND1 HIS A 141      -3.203   1.425  -5.546  1.00  6.99           N  
ATOM   2267  CD2 HIS A 141      -4.974   2.650  -5.949  1.00  6.99           C  
ATOM   2268  CE1 HIS A 141      -2.842   2.691  -5.405  1.00  6.99           C  
ATOM   2269  NE2 HIS A 141      -3.906   3.454  -5.639  1.00  6.99           N  
ATOM   2270  H   HIS A 141      -6.570  -2.107  -6.144  1.00  6.99           H  
ATOM   2271  HA  HIS A 141      -4.823  -0.886  -4.269  1.00  6.99           H  
ATOM   2272 1HB  HIS A 141      -4.651  -0.573  -6.726  1.00  6.99           H  
ATOM   2273 2HB  HIS A 141      -6.138   0.327  -6.718  1.00  6.99           H  
ATOM   2274  HD1 HIS A 141      -2.589   0.646  -5.420  1.00  6.99           H  
ATOM   2275  HD2 HIS A 141      -5.947   3.086  -6.174  1.00  6.99           H  
ATOM   2276  HE1 HIS A 141      -1.816   2.952  -5.133  1.00  6.99           H  
ATOM   2277  N   HIS A 142      -7.828   0.505  -4.442  1.00  8.18           N  
ATOM   2278  CA  HIS A 142      -8.747   1.428  -3.781  1.00  8.18           C  
ATOM   2279  C   HIS A 142      -9.426   0.907  -2.501  1.00  8.18           C  
ATOM   2280  O   HIS A 142      -9.816   1.710  -1.645  1.00  8.18           O  
ATOM   2281  CB  HIS A 142      -9.850   1.854  -4.755  1.00  8.18           C  
ATOM   2282  CG  HIS A 142      -9.383   2.731  -5.890  1.00  8.18           C  
ATOM   2283  ND1 HIS A 142      -8.837   3.986  -5.689  1.00  8.18           N  
ATOM   2284  CD2 HIS A 142      -9.406   2.544  -7.232  1.00  8.18           C  
ATOM   2285  CE1 HIS A 142      -8.534   4.523  -6.859  1.00  8.18           C  
ATOM   2286  NE2 HIS A 142      -8.869   3.669  -7.809  1.00  8.18           N  
ATOM   2287  H   HIS A 142      -8.134   0.024  -5.290  1.00  8.18           H  
ATOM   2288  HA  HIS A 142      -8.189   2.320  -3.503  1.00  8.18           H  
ATOM   2289 1HB  HIS A 142     -10.302   0.954  -5.188  1.00  8.18           H  
ATOM   2290 2HB  HIS A 142     -10.631   2.380  -4.211  1.00  8.18           H  
ATOM   2291  HD2 HIS A 142      -9.781   1.666  -7.757  1.00  8.18           H  
ATOM   2292  HE1 HIS A 142      -8.086   5.504  -7.013  1.00  8.18           H  
ATOM   2293  HE2 HIS A 142      -8.756   3.815  -8.803  1.00  8.18           H  
ATOM   2294  N   HIS A 143      -9.555  -0.413  -2.328  1.00  9.18           N  
ATOM   2295  CA  HIS A 143     -10.292  -0.956  -1.173  1.00  9.18           C  
ATOM   2296  C   HIS A 143      -9.596  -0.891   0.189  1.00  9.18           C  
ATOM   2297  O   HIS A 143      -9.287  -1.912   0.810  1.00  9.18           O  
ATOM   2298  CB  HIS A 143     -10.730  -2.412  -1.404  1.00  9.18           C  
ATOM   2299  CG  HIS A 143     -11.870  -2.611  -2.391  1.00  9.18           C  
ATOM   2300  ND1 HIS A 143     -13.079  -1.920  -2.298  1.00  9.18           N  
ATOM   2301  CD2 HIS A 143     -12.011  -3.463  -3.429  1.00  9.18           C  
ATOM   2302  CE1 HIS A 143     -13.887  -2.327  -3.262  1.00  9.18           C  
ATOM   2303  NE2 HIS A 143     -13.271  -3.261  -3.954  1.00  9.18           N  
ATOM   2304  H   HIS A 143      -9.215  -1.048  -3.050  1.00  9.18           H  
ATOM   2305  HA  HIS A 143     -11.206  -0.375  -1.067  1.00  9.18           H  
ATOM   2306 1HB  HIS A 143      -9.871  -2.967  -1.796  1.00  9.18           H  
ATOM   2307 2HB  HIS A 143     -10.997  -2.870  -0.466  1.00  9.18           H  
ATOM   2308  HD2 HIS A 143     -11.266  -4.179  -3.783  1.00  9.18           H  
ATOM   2309  HE1 HIS A 143     -14.897  -1.963  -3.446  1.00  9.18           H  
ATOM   2310  HE2 HIS A 143     -13.662  -3.757  -4.743  1.00  9.18           H  
ATOM   2311  N   HIS A 144      -9.453   0.330   0.680  1.00  9.97           N  
ATOM   2312  CA  HIS A 144      -8.885   0.659   1.982  1.00  9.97           C  
ATOM   2313  C   HIS A 144      -9.985   0.840   3.028  1.00  9.97           C  
ATOM   2314  O   HIS A 144     -10.308   1.961   3.417  1.00  9.97           O  
ATOM   2315  CB  HIS A 144      -8.044   1.937   1.879  1.00  9.97           C  
ATOM   2316  CG  HIS A 144      -6.756   1.779   1.122  1.00  9.97           C  
ATOM   2317  ND1 HIS A 144      -5.665   1.073   1.633  1.00  9.97           N  
ATOM   2318  CD2 HIS A 144      -6.382   2.213  -0.102  1.00  9.97           C  
ATOM   2319  CE1 HIS A 144      -4.681   1.099   0.746  1.00  9.97           C  
ATOM   2320  NE2 HIS A 144      -5.091   1.780  -0.308  1.00  9.97           N  
ATOM   2321  H   HIS A 144      -9.743   1.084   0.062  1.00  9.97           H  
ATOM   2322  HA  HIS A 144      -8.238  -0.152   2.313  1.00  9.97           H  
ATOM   2323 1HB  HIS A 144      -8.631   2.700   1.366  1.00  9.97           H  
ATOM   2324 2HB  HIS A 144      -7.823   2.317   2.864  1.00  9.97           H  
ATOM   2325  HD2 HIS A 144      -6.988   2.794  -0.801  1.00  9.97           H  
ATOM   2326  HE1 HIS A 144      -3.699   0.635   0.861  1.00  9.97           H  
ATOM   2327  HE2 HIS A 144      -4.547   1.956  -1.145  1.00  9.97           H  
ATOM   2328  N   HIS A 145     -10.549  -0.277   3.493  1.00 10.54           N  
ATOM   2329  CA  HIS A 145     -11.696  -0.255   4.409  1.00 10.54           C  
ATOM   2330  C   HIS A 145     -11.286  -0.638   5.833  1.00 10.54           C  
ATOM   2331  O   HIS A 145     -12.135  -0.973   6.657  1.00 10.54           O  
ATOM   2332  CB  HIS A 145     -12.760  -1.240   3.925  1.00 10.54           C  
ATOM   2333  CG  HIS A 145     -13.257  -0.945   2.552  1.00 10.54           C  
ATOM   2334  ND1 HIS A 145     -14.077   0.122   2.250  1.00 10.54           N  
ATOM   2335  CD2 HIS A 145     -13.027  -1.585   1.396  1.00 10.54           C  
ATOM   2336  CE1 HIS A 145     -14.325   0.118   0.946  1.00 10.54           C  
ATOM   2337  NE2 HIS A 145     -13.694  -0.911   0.410  1.00 10.54           N  
ATOM   2338  H   HIS A 145     -10.206  -1.169   3.149  1.00 10.54           H  
ATOM   2339  HA  HIS A 145     -12.128   0.745   4.440  1.00 10.54           H  
ATOM   2340 1HB  HIS A 145     -12.349  -2.250   3.931  1.00 10.54           H  
ATOM   2341 2HB  HIS A 145     -13.607  -1.226   4.609  1.00 10.54           H  
ATOM   2342  HD2 HIS A 145     -12.415  -2.473   1.273  1.00 10.54           H  
ATOM   2343  HE1 HIS A 145     -14.938   0.840   0.409  1.00 10.54           H  
ATOM   2344  HE2 HIS A 145     -13.672  -1.190  -0.582  1.00 10.54           H  
ATOM   2345  N   HIS A 146      -9.977  -0.621   6.051  1.00 10.92           N  
ATOM   2346  CA  HIS A 146      -9.261  -0.932   7.288  1.00 10.92           C  
ATOM   2347  C   HIS A 146     -10.116  -0.843   8.546  1.00 10.92           C  
ATOM   2348  O   HIS A 146     -10.361   0.263   9.033  1.00 10.92           O  
ATOM   2349  OXT HIS A 146     -10.158  -1.837   9.271  1.00 10.92           O  
ATOM   2350  CB  HIS A 146      -8.065   0.010   7.401  1.00 10.92           C  
ATOM   2351  CG  HIS A 146      -7.141  -0.147   6.242  1.00 10.92           C  
ATOM   2352  ND1 HIS A 146      -6.347  -1.256   6.055  1.00 10.92           N  
ATOM   2353  CD2 HIS A 146      -6.930   0.654   5.183  1.00 10.92           C  
ATOM   2354  CE1 HIS A 146      -5.676  -1.121   4.919  1.00 10.92           C  
ATOM   2355  NE2 HIS A 146      -6.019   0.028   4.370  1.00 10.92           N  
ATOM   2356  H   HIS A 146      -9.414  -0.330   5.267  1.00 10.92           H  
ATOM   2357  HA  HIS A 146      -8.881  -1.952   7.229  1.00 10.92           H  
ATOM   2358 1HB  HIS A 146      -8.408   1.045   7.438  1.00 10.92           H  
ATOM   2359 2HB  HIS A 146      -7.515  -0.195   8.319  1.00 10.92           H  
ATOM   2360  HD2 HIS A 146      -7.412   1.611   5.004  1.00 10.92           H  
ATOM   2361  HE1 HIS A 146      -4.975  -1.842   4.502  1.00 10.92           H  
ATOM   2362  HE2 HIS A 146      -5.690   0.405   3.467  1.00 10.92           H  
TER    2363
ENDMDL

