REMARK ID 699526 MODEL 1 Fas LAP
PFRMAT TS
TARGET Fas LAP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.549   0.348   1.066  1.00  3.40           N  
ATOM      2  CA  MET A   1       1.762   0.778  -0.078  1.00  3.40           C  
ATOM      3  C   MET A   1       2.349   2.029  -0.690  1.00  3.40           C  
ATOM      4  O   MET A   1       2.364   3.086  -0.062  1.00  3.40           O  
ATOM      5  CB  MET A   1       0.323   1.074   0.326  1.00  3.40           C  
ATOM      6  CG  MET A   1      -0.434  -0.091   0.901  1.00  3.40           C  
ATOM      7  SD  MET A   1      -2.141   0.330   1.249  1.00  3.40           S  
ATOM      8  CE  MET A   1      -1.984   1.507   2.583  1.00  3.40           C  
ATOM      9 1H   MET A   1       2.728  -0.642   0.991  1.00  3.40           H  
ATOM     10 2H   MET A   1       3.423   0.854   1.085  1.00  3.40           H  
ATOM     11 3H   MET A   1       2.031   0.535   1.910  1.00  3.40           H  
ATOM     12  HA  MET A   1       1.778  -0.007  -0.833  1.00  3.40           H  
ATOM     13 1HB  MET A   1       0.314   1.861   1.072  1.00  3.40           H  
ATOM     14 2HB  MET A   1      -0.230   1.444  -0.543  1.00  3.40           H  
ATOM     15 1HG  MET A   1      -0.421  -0.921   0.196  1.00  3.40           H  
ATOM     16 2HG  MET A   1       0.039  -0.418   1.822  1.00  3.40           H  
ATOM     17 1HE  MET A   1      -2.977   1.840   2.881  1.00  3.40           H  
ATOM     18 2HE  MET A   1      -1.484   1.056   3.429  1.00  3.40           H  
ATOM     19 3HE  MET A   1      -1.410   2.365   2.246  1.00  3.40           H  
ATOM     20  N   ALA A   2       2.874   1.919  -1.898  1.00  2.81           N  
ATOM     21  CA  ALA A   2       3.420   3.106  -2.544  1.00  2.81           C  
ATOM     22  C   ALA A   2       2.324   4.103  -2.799  1.00  2.81           C  
ATOM     23  O   ALA A   2       1.204   3.719  -3.133  1.00  2.81           O  
ATOM     24  CB  ALA A   2       4.088   2.761  -3.855  1.00  2.81           C  
ATOM     25  H   ALA A   2       2.874   1.038  -2.393  1.00  2.81           H  
ATOM     26  HA  ALA A   2       4.129   3.564  -1.871  1.00  2.81           H  
ATOM     27 1HB  ALA A   2       4.491   3.672  -4.302  1.00  2.81           H  
ATOM     28 2HB  ALA A   2       4.894   2.058  -3.679  1.00  2.81           H  
ATOM     29 3HB  ALA A   2       3.362   2.319  -4.531  1.00  2.81           H  
ATOM     30  N   ALA A   3       2.636   5.378  -2.670  1.00  2.27           N  
ATOM     31  CA  ALA A   3       1.645   6.375  -3.001  1.00  2.27           C  
ATOM     32  C   ALA A   3       1.642   6.603  -4.496  1.00  2.27           C  
ATOM     33  O   ALA A   3       2.693   6.550  -5.130  1.00  2.27           O  
ATOM     34  CB  ALA A   3       1.915   7.675  -2.269  1.00  2.27           C  
ATOM     35  H   ALA A   3       3.558   5.649  -2.363  1.00  2.27           H  
ATOM     36  HA  ALA A   3       0.676   5.987  -2.717  1.00  2.27           H  
ATOM     37 1HB  ALA A   3       1.151   8.403  -2.528  1.00  2.27           H  
ATOM     38 2HB  ALA A   3       1.897   7.492  -1.195  1.00  2.27           H  
ATOM     39 3HB  ALA A   3       2.892   8.062  -2.557  1.00  2.27           H  
ATOM     40  N   LEU A   4       0.489   6.918  -5.059  1.00  1.84           N  
ATOM     41  CA  LEU A   4       0.454   7.268  -6.461  1.00  1.84           C  
ATOM     42  C   LEU A   4       0.691   8.753  -6.620  1.00  1.84           C  
ATOM     43  O   LEU A   4      -0.138   9.585  -6.237  1.00  1.84           O  
ATOM     44  CB  LEU A   4      -0.886   6.884  -7.081  1.00  1.84           C  
ATOM     45  CG  LEU A   4      -1.050   7.246  -8.555  1.00  1.84           C  
ATOM     46  CD1 LEU A   4      -0.001   6.527  -9.375  1.00  1.84           C  
ATOM     47  CD2 LEU A   4      -2.453   6.880  -9.013  1.00  1.84           C  
ATOM     48  H   LEU A   4      -0.363   6.901  -4.509  1.00  1.84           H  
ATOM     49  HA  LEU A   4       1.245   6.731  -6.979  1.00  1.84           H  
ATOM     50 1HB  LEU A   4      -1.018   5.808  -6.982  1.00  1.84           H  
ATOM     51 2HB  LEU A   4      -1.675   7.374  -6.522  1.00  1.84           H  
ATOM     52  HG  LEU A   4      -0.896   8.299  -8.679  1.00  1.84           H  
ATOM     53 1HD1 LEU A   4      -0.110   6.799 -10.424  1.00  1.84           H  
ATOM     54 2HD1 LEU A   4       0.990   6.819  -9.027  1.00  1.84           H  
ATOM     55 3HD1 LEU A   4      -0.125   5.451  -9.263  1.00  1.84           H  
ATOM     56 1HD2 LEU A   4      -2.573   7.148 -10.063  1.00  1.84           H  
ATOM     57 2HD2 LEU A   4      -2.609   5.808  -8.891  1.00  1.84           H  
ATOM     58 3HD2 LEU A   4      -3.185   7.420  -8.416  1.00  1.84           H  
ATOM     59  N   ALA A   5       1.849   9.081  -7.168  1.00  1.55           N  
ATOM     60  CA  ALA A   5       2.239  10.465  -7.326  1.00  1.55           C  
ATOM     61  C   ALA A   5       1.872  10.958  -8.703  1.00  1.55           C  
ATOM     62  O   ALA A   5       2.250  10.343  -9.705  1.00  1.55           O  
ATOM     63  CB  ALA A   5       3.714  10.621  -7.085  1.00  1.55           C  
ATOM     64  H   ALA A   5       2.480   8.346  -7.459  1.00  1.55           H  
ATOM     65  HA  ALA A   5       1.702  11.056  -6.597  1.00  1.55           H  
ATOM     66 1HB  ALA A   5       3.968  11.669  -7.190  1.00  1.55           H  
ATOM     67 2HB  ALA A   5       3.940  10.277  -6.086  1.00  1.55           H  
ATOM     68 3HB  ALA A   5       4.270  10.033  -7.793  1.00  1.55           H  
ATOM     69  N   VAL A   6       1.130  12.059  -8.753  1.00  1.37           N  
ATOM     70  CA  VAL A   6       0.702  12.589 -10.039  1.00  1.37           C  
ATOM     71  C   VAL A   6       0.937  14.083 -10.149  1.00  1.37           C  
ATOM     72  O   VAL A   6       0.843  14.804  -9.152  1.00  1.37           O  
ATOM     73  CB  VAL A   6      -0.810  12.334 -10.224  1.00  1.37           C  
ATOM     74  CG1 VAL A   6      -1.108  10.834 -10.192  1.00  1.37           C  
ATOM     75  CG2 VAL A   6      -1.585  13.067  -9.131  1.00  1.37           C  
ATOM     76  H   VAL A   6       0.866  12.511  -7.874  1.00  1.37           H  
ATOM     77  HA  VAL A   6       1.258  12.085 -10.830  1.00  1.37           H  
ATOM     78  HB  VAL A   6      -1.114  12.712 -11.202  1.00  1.37           H  
ATOM     79 1HG1 VAL A   6      -2.172  10.664 -10.340  1.00  1.37           H  
ATOM     80 2HG1 VAL A   6      -0.546  10.330 -10.978  1.00  1.37           H  
ATOM     81 3HG1 VAL A   6      -0.817  10.444  -9.228  1.00  1.37           H  
ATOM     82 1HG2 VAL A   6      -2.654  12.906  -9.267  1.00  1.37           H  
ATOM     83 2HG2 VAL A   6      -1.280  12.688  -8.152  1.00  1.37           H  
ATOM     84 3HG2 VAL A   6      -1.368  14.128  -9.200  1.00  1.37           H  
ATOM     85  N   GLY A   7       1.161  14.566 -11.365  1.00  1.27           N  
ATOM     86  CA  GLY A   7       1.248  16.004 -11.534  1.00  1.27           C  
ATOM     87  C   GLY A   7      -0.173  16.534 -11.514  1.00  1.27           C  
ATOM     88  O   GLY A   7      -1.083  15.880 -12.032  1.00  1.27           O  
ATOM     89  H   GLY A   7       1.251  13.945 -12.159  1.00  1.27           H  
ATOM     90 1HA  GLY A   7       1.832  16.452 -10.729  1.00  1.27           H  
ATOM     91 2HA  GLY A   7       1.735  16.251 -12.479  1.00  1.27           H  
ATOM     92  N   VAL A   8      -0.358  17.712 -10.947  1.00  1.22           N  
ATOM     93  CA  VAL A   8      -1.668  18.347 -10.899  1.00  1.22           C  
ATOM     94  C   VAL A   8      -1.654  19.722 -11.568  1.00  1.22           C  
ATOM     95  O   VAL A   8      -2.484  20.011 -12.430  1.00  1.22           O  
ATOM     96  CB  VAL A   8      -2.121  18.435  -9.438  1.00  1.22           C  
ATOM     97  CG1 VAL A   8      -3.441  19.112  -9.320  1.00  1.22           C  
ATOM     98  CG2 VAL A   8      -2.206  17.056  -8.895  1.00  1.22           C  
ATOM     99  H   VAL A   8       0.436  18.168 -10.508  1.00  1.22           H  
ATOM    100  HA  VAL A   8      -2.378  17.717 -11.432  1.00  1.22           H  
ATOM    101  HB  VAL A   8      -1.400  19.012  -8.872  1.00  1.22           H  
ATOM    102 1HG1 VAL A   8      -3.740  19.151  -8.280  1.00  1.22           H  
ATOM    103 2HG1 VAL A   8      -3.396  20.091  -9.701  1.00  1.22           H  
ATOM    104 3HG1 VAL A   8      -4.179  18.546  -9.879  1.00  1.22           H  
ATOM    105 1HG2 VAL A   8      -2.516  17.109  -7.885  1.00  1.22           H  
ATOM    106 2HG2 VAL A   8      -2.933  16.485  -9.471  1.00  1.22           H  
ATOM    107 3HG2 VAL A   8      -1.242  16.575  -8.950  1.00  1.22           H  
ATOM    108  N   SER A   9      -0.738  20.588 -11.115  1.00  1.18           N  
ATOM    109  CA  SER A   9      -0.551  21.983 -11.585  1.00  1.18           C  
ATOM    110  C   SER A   9      -1.637  23.003 -11.151  1.00  1.18           C  
ATOM    111  O   SER A   9      -1.454  24.207 -11.319  1.00  1.18           O  
ATOM    112  CB  SER A   9      -0.422  22.039 -13.104  1.00  1.18           C  
ATOM    113  OG  SER A   9      -1.669  22.089 -13.740  1.00  1.18           O  
ATOM    114  H   SER A   9      -0.086  20.228 -10.413  1.00  1.18           H  
ATOM    115  HA  SER A   9       0.396  22.332 -11.183  1.00  1.18           H  
ATOM    116 1HB  SER A   9       0.172  22.906 -13.385  1.00  1.18           H  
ATOM    117 2HB  SER A   9       0.124  21.154 -13.443  1.00  1.18           H  
ATOM    118  HG  SER A   9      -2.191  21.375 -13.355  1.00  1.18           H  
ATOM    119  N   ASP A  10      -2.741  22.532 -10.574  1.00  1.13           N  
ATOM    120  CA  ASP A  10      -3.870  23.381 -10.185  1.00  1.13           C  
ATOM    121  C   ASP A  10      -4.415  23.035  -8.807  1.00  1.13           C  
ATOM    122  O   ASP A  10      -5.004  21.975  -8.590  1.00  1.13           O  
ATOM    123  CB  ASP A  10      -4.975  23.312 -11.245  1.00  1.13           C  
ATOM    124  CG  ASP A  10      -6.218  24.228 -10.982  1.00  1.13           C  
ATOM    125  OD1 ASP A  10      -6.440  24.684  -9.852  1.00  1.13           O  
ATOM    126  OD2 ASP A  10      -6.928  24.464 -11.929  1.00  1.13           O  
ATOM    127  H   ASP A  10      -2.813  21.537 -10.456  1.00  1.13           H  
ATOM    128  HA  ASP A  10      -3.516  24.411 -10.151  1.00  1.13           H  
ATOM    129 1HB  ASP A  10      -4.549  23.583 -12.214  1.00  1.13           H  
ATOM    130 2HB  ASP A  10      -5.321  22.280 -11.326  1.00  1.13           H  
ATOM    131  N   LEU A  11      -4.225  23.945  -7.871  1.00  1.06           N  
ATOM    132  CA  LEU A  11      -4.576  23.723  -6.481  1.00  1.06           C  
ATOM    133  C   LEU A  11      -6.068  23.563  -6.223  1.00  1.06           C  
ATOM    134  O   LEU A  11      -6.453  23.070  -5.175  1.00  1.06           O  
ATOM    135  CB  LEU A  11      -4.045  24.844  -5.609  1.00  1.06           C  
ATOM    136  CG  LEU A  11      -2.553  24.931  -5.575  1.00  1.06           C  
ATOM    137  CD1 LEU A  11      -2.167  26.036  -4.689  1.00  1.06           C  
ATOM    138  CD2 LEU A  11      -1.949  23.611  -5.164  1.00  1.06           C  
ATOM    139  H   LEU A  11      -3.790  24.821  -8.131  1.00  1.06           H  
ATOM    140  HA  LEU A  11      -4.093  22.814  -6.163  1.00  1.06           H  
ATOM    141 1HB  LEU A  11      -4.424  25.800  -5.987  1.00  1.06           H  
ATOM    142 2HB  LEU A  11      -4.405  24.707  -4.601  1.00  1.06           H  
ATOM    143  HG  LEU A  11      -2.205  25.179  -6.560  1.00  1.06           H  
ATOM    144 1HD1 LEU A  11      -1.102  26.132  -4.691  1.00  1.06           H  
ATOM    145 2HD1 LEU A  11      -2.615  26.959  -5.052  1.00  1.06           H  
ATOM    146 3HD1 LEU A  11      -2.517  25.831  -3.685  1.00  1.06           H  
ATOM    147 1HD2 LEU A  11      -0.876  23.680  -5.153  1.00  1.06           H  
ATOM    148 2HD2 LEU A  11      -2.286  23.340  -4.199  1.00  1.06           H  
ATOM    149 3HD2 LEU A  11      -2.246  22.859  -5.871  1.00  1.06           H  
ATOM    150  N   SER A  12      -6.922  24.002  -7.145  1.00  0.99           N  
ATOM    151  CA  SER A  12      -8.362  23.888  -6.916  1.00  0.99           C  
ATOM    152  C   SER A  12      -8.887  22.504  -7.327  1.00  0.99           C  
ATOM    153  O   SER A  12     -10.083  22.226  -7.225  1.00  0.99           O  
ATOM    154  CB  SER A  12      -9.128  24.994  -7.626  1.00  0.99           C  
ATOM    155  OG  SER A  12      -9.073  24.872  -9.025  1.00  0.99           O  
ATOM    156  H   SER A  12      -6.587  24.381  -8.040  1.00  0.99           H  
ATOM    157  HA  SER A  12      -8.544  24.005  -5.848  1.00  0.99           H  
ATOM    158 1HB  SER A  12     -10.167  24.976  -7.298  1.00  0.99           H  
ATOM    159 2HB  SER A  12      -8.714  25.956  -7.332  1.00  0.99           H  
ATOM    160  HG  SER A  12      -8.115  24.872  -9.280  1.00  0.99           H  
ATOM    161  N   ASP A  13      -7.995  21.638  -7.817  1.00  0.92           N  
ATOM    162  CA  ASP A  13      -8.355  20.306  -8.275  1.00  0.92           C  
ATOM    163  C   ASP A  13      -9.101  19.519  -7.201  1.00  0.92           C  
ATOM    164  O   ASP A  13      -8.589  19.259  -6.108  1.00  0.92           O  
ATOM    165  CB  ASP A  13      -7.088  19.580  -8.734  1.00  0.92           C  
ATOM    166  CG  ASP A  13      -7.255  18.191  -9.397  1.00  0.92           C  
ATOM    167  OD1 ASP A  13      -8.127  17.402  -9.069  1.00  0.92           O  
ATOM    168  OD2 ASP A  13      -6.473  17.945 -10.289  1.00  0.92           O  
ATOM    169  H   ASP A  13      -7.015  21.916  -7.898  1.00  0.92           H  
ATOM    170  HA  ASP A  13      -9.014  20.413  -9.136  1.00  0.92           H  
ATOM    171 1HB  ASP A  13      -6.576  20.220  -9.457  1.00  0.92           H  
ATOM    172 2HB  ASP A  13      -6.411  19.485  -7.888  1.00  0.92           H  
ATOM    173  N   LYS A  14     -10.327  19.140  -7.561  1.00  0.86           N  
ATOM    174  CA  LYS A  14     -11.300  18.445  -6.724  1.00  0.86           C  
ATOM    175  C   LYS A  14     -10.856  17.071  -6.249  1.00  0.86           C  
ATOM    176  O   LYS A  14     -11.457  16.512  -5.332  1.00  0.86           O  
ATOM    177  CB  LYS A  14     -12.628  18.333  -7.463  1.00  0.86           C  
ATOM    178  CG  LYS A  14     -13.339  19.668  -7.654  1.00  0.86           C  
ATOM    179  CD  LYS A  14     -14.644  19.502  -8.419  1.00  0.86           C  
ATOM    180  CE  LYS A  14     -15.352  20.837  -8.595  1.00  0.86           C  
ATOM    181  NZ  LYS A  14     -16.613  20.695  -9.371  1.00  0.86           N  
ATOM    182  H   LYS A  14     -10.618  19.393  -8.494  1.00  0.86           H  
ATOM    183  HA  LYS A  14     -11.460  19.050  -5.835  1.00  0.86           H  
ATOM    184 1HB  LYS A  14     -12.461  17.893  -8.447  1.00  0.86           H  
ATOM    185 2HB  LYS A  14     -13.296  17.670  -6.914  1.00  0.86           H  
ATOM    186 1HG  LYS A  14     -13.560  20.096  -6.677  1.00  0.86           H  
ATOM    187 2HG  LYS A  14     -12.684  20.357  -8.190  1.00  0.86           H  
ATOM    188 1HD  LYS A  14     -14.437  19.077  -9.402  1.00  0.86           H  
ATOM    189 2HD  LYS A  14     -15.300  18.821  -7.878  1.00  0.86           H  
ATOM    190 1HE  LYS A  14     -15.584  21.249  -7.614  1.00  0.86           H  
ATOM    191 2HE  LYS A  14     -14.690  21.526  -9.120  1.00  0.86           H  
ATOM    192 1HZ  LYS A  14     -17.054  21.599  -9.467  1.00  0.86           H  
ATOM    193 2HZ  LYS A  14     -16.405  20.323 -10.287  1.00  0.86           H  
ATOM    194 3HZ  LYS A  14     -17.238  20.066  -8.887  1.00  0.86           H  
ATOM    195  N   ARG A  15      -9.825  16.500  -6.873  1.00  0.81           N  
ATOM    196  CA  ARG A  15      -9.345  15.196  -6.437  1.00  0.81           C  
ATOM    197  C   ARG A  15      -8.542  15.278  -5.148  1.00  0.81           C  
ATOM    198  O   ARG A  15      -8.200  14.241  -4.578  1.00  0.81           O  
ATOM    199  CB  ARG A  15      -8.454  14.542  -7.472  1.00  0.81           C  
ATOM    200  CG  ARG A  15      -9.111  14.115  -8.758  1.00  0.81           C  
ATOM    201  CD  ARG A  15      -8.089  13.601  -9.708  1.00  0.81           C  
ATOM    202  NE  ARG A  15      -7.201  14.660 -10.135  1.00  0.81           N  
ATOM    203  CZ  ARG A  15      -6.025  14.487 -10.792  1.00  0.81           C  
ATOM    204  NH1 ARG A  15      -5.581  13.277 -11.086  1.00  0.81           N  
ATOM    205  NH2 ARG A  15      -5.329  15.545 -11.138  1.00  0.81           N  
ATOM    206  H   ARG A  15      -9.335  16.979  -7.642  1.00  0.81           H  
ATOM    207  HA  ARG A  15     -10.208  14.554  -6.267  1.00  0.81           H  
ATOM    208 1HB  ARG A  15      -7.684  15.246  -7.752  1.00  0.81           H  
ATOM    209 2HB  ARG A  15      -7.959  13.676  -7.035  1.00  0.81           H  
ATOM    210 1HG  ARG A  15      -9.846  13.336  -8.564  1.00  0.81           H  
ATOM    211 2HG  ARG A  15      -9.598  14.982  -9.213  1.00  0.81           H  
ATOM    212 1HD  ARG A  15      -7.493  12.830  -9.223  1.00  0.81           H  
ATOM    213 2HD  ARG A  15      -8.577  13.189 -10.589  1.00  0.81           H  
ATOM    214  HE  ARG A  15      -7.501  15.634  -9.917  1.00  0.81           H  
ATOM    215 1HH1 ARG A  15      -6.117  12.462 -10.823  1.00  0.81           H  
ATOM    216 2HH1 ARG A  15      -4.705  13.171 -11.580  1.00  0.81           H  
ATOM    217 1HH2 ARG A  15      -5.710  16.477 -10.912  1.00  0.81           H  
ATOM    218 2HH2 ARG A  15      -4.453  15.453 -11.627  1.00  0.81           H  
ATOM    219  N   PHE A  16      -8.214  16.492  -4.697  1.00  0.78           N  
ATOM    220  CA  PHE A  16      -7.394  16.610  -3.506  1.00  0.78           C  
ATOM    221  C   PHE A  16      -8.183  17.120  -2.311  1.00  0.78           C  
ATOM    222  O   PHE A  16      -9.131  17.889  -2.453  1.00  0.78           O  
ATOM    223  CB  PHE A  16      -6.176  17.458  -3.836  1.00  0.78           C  
ATOM    224  CG  PHE A  16      -5.424  16.708  -4.877  1.00  0.78           C  
ATOM    225  CD1 PHE A  16      -5.697  16.906  -6.212  1.00  0.78           C  
ATOM    226  CD2 PHE A  16      -4.527  15.737  -4.531  1.00  0.78           C  
ATOM    227  CE1 PHE A  16      -5.075  16.160  -7.171  1.00  0.78           C  
ATOM    228  CE2 PHE A  16      -3.913  14.980  -5.476  1.00  0.78           C  
ATOM    229  CZ  PHE A  16      -4.182  15.187  -6.805  1.00  0.78           C  
ATOM    230  H   PHE A  16      -8.511  17.338  -5.189  1.00  0.78           H  
ATOM    231  HA  PHE A  16      -7.022  15.629  -3.253  1.00  0.78           H  
ATOM    232 1HB  PHE A  16      -6.469  18.435  -4.229  1.00  0.78           H  
ATOM    233 2HB  PHE A  16      -5.541  17.593  -2.956  1.00  0.78           H  
ATOM    234  HD1 PHE A  16      -6.429  17.662  -6.496  1.00  0.78           H  
ATOM    235  HD2 PHE A  16      -4.323  15.564  -3.487  1.00  0.78           H  
ATOM    236  HE1 PHE A  16      -5.305  16.332  -8.224  1.00  0.78           H  
ATOM    237  HE2 PHE A  16      -3.214  14.208  -5.171  1.00  0.78           H  
ATOM    238  HZ  PHE A  16      -3.694  14.582  -7.566  1.00  0.78           H  
ATOM    239  N   ASP A  17      -7.782  16.666  -1.127  1.00  0.75           N  
ATOM    240  CA  ASP A  17      -8.403  17.064   0.132  1.00  0.75           C  
ATOM    241  C   ASP A  17      -7.695  18.239   0.782  1.00  0.75           C  
ATOM    242  O   ASP A  17      -8.316  18.995   1.518  1.00  0.75           O  
ATOM    243  CB  ASP A  17      -8.384  15.934   1.154  1.00  0.75           C  
ATOM    244  CG  ASP A  17      -9.131  14.692   0.774  1.00  0.75           C  
ATOM    245  OD1 ASP A  17     -10.292  14.781   0.451  1.00  0.75           O  
ATOM    246  OD2 ASP A  17      -8.530  13.612   0.859  1.00  0.75           O  
ATOM    247  H   ASP A  17      -6.993  16.036  -1.117  1.00  0.75           H  
ATOM    248  HA  ASP A  17      -9.436  17.352  -0.066  1.00  0.75           H  
ATOM    249 1HB  ASP A  17      -7.375  15.671   1.297  1.00  0.75           H  
ATOM    250 2HB  ASP A  17      -8.760  16.300   2.107  1.00  0.75           H  
ATOM    251  N   VAL A  18      -6.385  18.361   0.596  1.00  0.72           N  
ATOM    252  CA  VAL A  18      -5.713  19.501   1.246  1.00  0.72           C  
ATOM    253  C   VAL A  18      -4.475  19.893   0.474  1.00  0.72           C  
ATOM    254  O   VAL A  18      -3.840  19.031  -0.141  1.00  0.72           O  
ATOM    255  CB  VAL A  18      -5.306  19.156   2.699  1.00  0.72           C  
ATOM    256  CG1 VAL A  18      -4.190  18.177   2.678  1.00  0.72           C  
ATOM    257  CG2 VAL A  18      -4.929  20.411   3.515  1.00  0.72           C  
ATOM    258  H   VAL A  18      -5.892  17.682   0.010  1.00  0.72           H  
ATOM    259  HA  VAL A  18      -6.396  20.356   1.263  1.00  0.72           H  
ATOM    260  HB  VAL A  18      -6.158  18.673   3.177  1.00  0.72           H  
ATOM    261 1HG1 VAL A  18      -3.950  17.900   3.692  1.00  0.72           H  
ATOM    262 2HG1 VAL A  18      -4.496  17.333   2.124  1.00  0.72           H  
ATOM    263 3HG1 VAL A  18      -3.316  18.624   2.201  1.00  0.72           H  
ATOM    264 1HG2 VAL A  18      -4.693  20.113   4.529  1.00  0.72           H  
ATOM    265 2HG2 VAL A  18      -4.071  20.918   3.094  1.00  0.72           H  
ATOM    266 3HG2 VAL A  18      -5.773  21.092   3.529  1.00  0.72           H  
ATOM    267  N   VAL A  19      -4.116  21.166   0.535  1.00  0.71           N  
ATOM    268  CA  VAL A  19      -2.869  21.609  -0.058  1.00  0.71           C  
ATOM    269  C   VAL A  19      -1.810  21.886   0.989  1.00  0.71           C  
ATOM    270  O   VAL A  19      -2.069  22.546   1.987  1.00  0.71           O  
ATOM    271  CB  VAL A  19      -3.096  22.834  -0.938  1.00  0.71           C  
ATOM    272  CG1 VAL A  19      -1.746  23.396  -1.444  1.00  0.71           C  
ATOM    273  CG2 VAL A  19      -3.908  22.408  -2.097  1.00  0.71           C  
ATOM    274  H   VAL A  19      -4.709  21.842   1.030  1.00  0.71           H  
ATOM    275  HA  VAL A  19      -2.503  20.817  -0.704  1.00  0.71           H  
ATOM    276  HB  VAL A  19      -3.632  23.584  -0.388  1.00  0.71           H  
ATOM    277 1HG1 VAL A  19      -1.923  24.251  -2.077  1.00  0.71           H  
ATOM    278 2HG1 VAL A  19      -1.129  23.705  -0.603  1.00  0.71           H  
ATOM    279 3HG1 VAL A  19      -1.217  22.621  -2.010  1.00  0.71           H  
ATOM    280 1HG2 VAL A  19      -4.105  23.242  -2.745  1.00  0.71           H  
ATOM    281 2HG2 VAL A  19      -3.366  21.651  -2.640  1.00  0.71           H  
ATOM    282 3HG2 VAL A  19      -4.830  22.002  -1.733  1.00  0.71           H  
ATOM    283  N   ILE A  20      -0.634  21.358   0.746  1.00  0.72           N  
ATOM    284  CA  ILE A  20       0.523  21.522   1.596  1.00  0.72           C  
ATOM    285  C   ILE A  20       1.453  22.505   0.926  1.00  0.72           C  
ATOM    286  O   ILE A  20       1.827  22.300  -0.224  1.00  0.72           O  
ATOM    287  CB  ILE A  20       1.235  20.183   1.769  1.00  0.72           C  
ATOM    288  CG1 ILE A  20       0.315  19.195   2.418  1.00  0.72           C  
ATOM    289  CG2 ILE A  20       2.498  20.382   2.577  1.00  0.72           C  
ATOM    290  CD1 ILE A  20       0.807  17.822   2.326  1.00  0.72           C  
ATOM    291  H   ILE A  20      -0.535  20.815  -0.106  1.00  0.72           H  
ATOM    292  HA  ILE A  20       0.221  21.920   2.559  1.00  0.72           H  
ATOM    293  HB  ILE A  20       1.483  19.783   0.797  1.00  0.72           H  
ATOM    294 1HG1 ILE A  20       0.233  19.442   3.462  1.00  0.72           H  
ATOM    295 2HG1 ILE A  20      -0.671  19.250   1.958  1.00  0.72           H  
ATOM    296 1HG2 ILE A  20       3.008  19.427   2.684  1.00  0.72           H  
ATOM    297 2HG2 ILE A  20       3.154  21.089   2.063  1.00  0.72           H  
ATOM    298 3HG2 ILE A  20       2.233  20.781   3.561  1.00  0.72           H  
ATOM    299 1HD1 ILE A  20       0.115  17.153   2.824  1.00  0.72           H  
ATOM    300 2HD1 ILE A  20       0.899  17.540   1.277  1.00  0.72           H  
ATOM    301 3HD1 ILE A  20       1.773  17.767   2.798  1.00  0.72           H  
ATOM    302  N   PHE A  21       1.806  23.578   1.610  1.00  0.75           N  
ATOM    303  CA  PHE A  21       2.647  24.595   1.002  1.00  0.75           C  
ATOM    304  C   PHE A  21       3.982  24.764   1.711  1.00  0.75           C  
ATOM    305  O   PHE A  21       4.044  25.100   2.900  1.00  0.75           O  
ATOM    306  CB  PHE A  21       1.900  25.921   0.906  1.00  0.75           C  
ATOM    307  CG  PHE A  21       2.700  27.006   0.291  1.00  0.75           C  
ATOM    308  CD1 PHE A  21       3.133  26.899  -1.002  1.00  0.75           C  
ATOM    309  CD2 PHE A  21       2.997  28.134   0.986  1.00  0.75           C  
ATOM    310  CE1 PHE A  21       3.860  27.880  -1.600  1.00  0.75           C  
ATOM    311  CE2 PHE A  21       3.721  29.124   0.400  1.00  0.75           C  
ATOM    312  CZ  PHE A  21       4.162  29.000  -0.903  1.00  0.75           C  
ATOM    313  H   PHE A  21       1.479  23.683   2.563  1.00  0.75           H  
ATOM    314  HA  PHE A  21       2.857  24.288  -0.015  1.00  0.75           H  
ATOM    315 1HB  PHE A  21       0.995  25.786   0.312  1.00  0.75           H  
ATOM    316 2HB  PHE A  21       1.607  26.230   1.869  1.00  0.75           H  
ATOM    317  HD1 PHE A  21       2.899  26.002  -1.542  1.00  0.75           H  
ATOM    318  HD2 PHE A  21       2.654  28.237   2.014  1.00  0.75           H  
ATOM    319  HE1 PHE A  21       4.190  27.755  -2.628  1.00  0.75           H  
ATOM    320  HE2 PHE A  21       3.956  30.006   0.968  1.00  0.75           H  
ATOM    321  HZ  PHE A  21       4.742  29.794  -1.363  1.00  0.75           H  
ATOM    322  N   ILE A  22       5.048  24.518   0.955  1.00  0.81           N  
ATOM    323  CA  ILE A  22       6.410  24.590   1.462  1.00  0.81           C  
ATOM    324  C   ILE A  22       7.063  25.898   1.055  1.00  0.81           C  
ATOM    325  O   ILE A  22       7.084  26.269  -0.123  1.00  0.81           O  
ATOM    326  CB  ILE A  22       7.264  23.423   0.959  1.00  0.81           C  
ATOM    327  CG1 ILE A  22       6.727  22.144   1.404  1.00  0.81           C  
ATOM    328  CG2 ILE A  22       8.705  23.563   1.434  1.00  0.81           C  
ATOM    329  CD1 ILE A  22       7.410  21.043   0.717  1.00  0.81           C  
ATOM    330  H   ILE A  22       4.886  24.264  -0.021  1.00  0.81           H  
ATOM    331  HA  ILE A  22       6.376  24.547   2.542  1.00  0.81           H  
ATOM    332  HB  ILE A  22       7.225  23.408  -0.104  1.00  0.81           H  
ATOM    333 1HG1 ILE A  22       6.864  22.038   2.484  1.00  0.81           H  
ATOM    334 2HG1 ILE A  22       5.661  22.092   1.177  1.00  0.81           H  
ATOM    335 1HG2 ILE A  22       9.300  22.734   1.062  1.00  0.81           H  
ATOM    336 2HG2 ILE A  22       9.125  24.497   1.073  1.00  0.81           H  
ATOM    337 3HG2 ILE A  22       8.709  23.553   2.525  1.00  0.81           H  
ATOM    338 1HD1 ILE A  22       6.997  20.129   1.048  1.00  0.81           H  
ATOM    339 2HD1 ILE A  22       7.259  21.145  -0.357  1.00  0.81           H  
ATOM    340 3HD1 ILE A  22       8.478  21.068   0.943  1.00  0.81           H  
ATOM    341  N   ASN A  23       7.596  26.616   2.034  1.00  0.91           N  
ATOM    342  CA  ASN A  23       8.167  27.925   1.708  1.00  0.91           C  
ATOM    343  C   ASN A  23       9.172  28.445   2.719  1.00  0.91           C  
ATOM    344  O   ASN A  23       9.362  27.882   3.792  1.00  0.91           O  
ATOM    345  CB  ASN A  23       7.059  28.956   1.555  1.00  0.91           C  
ATOM    346  CG  ASN A  23       7.419  30.117   0.615  1.00  0.91           C  
ATOM    347  OD1 ASN A  23       8.518  30.139   0.070  1.00  0.91           O  
ATOM    348  ND2 ASN A  23       6.553  31.083   0.473  1.00  0.91           N  
ATOM    349  H   ASN A  23       7.568  26.235   2.985  1.00  0.91           H  
ATOM    350  HA  ASN A  23       8.684  27.838   0.754  1.00  0.91           H  
ATOM    351 1HB  ASN A  23       6.192  28.454   1.178  1.00  0.91           H  
ATOM    352 2HB  ASN A  23       6.800  29.361   2.533  1.00  0.91           H  
ATOM    353 1HD2 ASN A  23       6.778  31.865  -0.118  1.00  0.91           H  
ATOM    354 2HD2 ASN A  23       5.687  31.060   0.967  1.00  0.91           H  
ATOM    355  N   ASP A  24       9.849  29.514   2.350  1.00  1.04           N  
ATOM    356  CA  ASP A  24      10.753  30.201   3.261  1.00  1.04           C  
ATOM    357  C   ASP A  24      10.227  31.585   3.669  1.00  1.04           C  
ATOM    358  O   ASP A  24      10.085  31.880   4.855  1.00  1.04           O  
ATOM    359  CB  ASP A  24      12.152  30.238   2.660  1.00  1.04           C  
ATOM    360  CG  ASP A  24      12.306  30.919   1.324  1.00  1.04           C  
ATOM    361  OD1 ASP A  24      11.408  31.531   0.816  1.00  1.04           O  
ATOM    362  OD2 ASP A  24      13.373  30.768   0.783  1.00  1.04           O  
ATOM    363  H   ASP A  24       9.672  29.877   1.420  1.00  1.04           H  
ATOM    364  HA  ASP A  24      10.834  29.614   4.176  1.00  1.04           H  
ATOM    365 1HB  ASP A  24      12.814  30.747   3.367  1.00  1.04           H  
ATOM    366 2HB  ASP A  24      12.529  29.225   2.569  1.00  1.04           H  
ATOM    367  N   ASP A  25       9.879  32.402   2.679  1.00  1.19           N  
ATOM    368  CA  ASP A  25       9.410  33.764   2.898  1.00  1.19           C  
ATOM    369  C   ASP A  25       8.102  34.037   2.174  1.00  1.19           C  
ATOM    370  O   ASP A  25       8.040  34.174   0.949  1.00  1.19           O  
ATOM    371  CB  ASP A  25      10.472  34.778   2.483  1.00  1.19           C  
ATOM    372  CG  ASP A  25      10.091  36.250   2.779  1.00  1.19           C  
ATOM    373  OD1 ASP A  25       8.914  36.556   2.968  1.00  1.19           O  
ATOM    374  OD2 ASP A  25      10.996  37.052   2.846  1.00  1.19           O  
ATOM    375  H   ASP A  25      10.046  32.075   1.732  1.00  1.19           H  
ATOM    376  HA  ASP A  25       9.229  33.894   3.964  1.00  1.19           H  
ATOM    377 1HB  ASP A  25      11.406  34.549   2.999  1.00  1.19           H  
ATOM    378 2HB  ASP A  25      10.662  34.675   1.411  1.00  1.19           H  
ATOM    379  N   ALA A  26       7.050  34.157   2.967  1.00  1.34           N  
ATOM    380  CA  ALA A  26       5.690  34.330   2.490  1.00  1.34           C  
ATOM    381  C   ALA A  26       5.511  35.517   1.548  1.00  1.34           C  
ATOM    382  O   ALA A  26       4.715  35.443   0.609  1.00  1.34           O  
ATOM    383  CB  ALA A  26       4.783  34.542   3.687  1.00  1.34           C  
ATOM    384  H   ALA A  26       7.205  34.088   3.964  1.00  1.34           H  
ATOM    385  HA  ALA A  26       5.401  33.431   1.954  1.00  1.34           H  
ATOM    386 1HB  ALA A  26       3.780  34.675   3.371  1.00  1.34           H  
ATOM    387 2HB  ALA A  26       4.848  33.690   4.361  1.00  1.34           H  
ATOM    388 3HB  ALA A  26       5.094  35.442   4.214  1.00  1.34           H  
ATOM    389  N   ASP A  27       6.253  36.606   1.761  1.00  1.48           N  
ATOM    390  CA  ASP A  27       6.042  37.803   0.942  1.00  1.48           C  
ATOM    391  C   ASP A  27       6.306  37.608  -0.542  1.00  1.48           C  
ATOM    392  O   ASP A  27       5.740  38.335  -1.366  1.00  1.48           O  
ATOM    393  CB  ASP A  27       6.875  38.997   1.434  1.00  1.48           C  
ATOM    394  CG  ASP A  27       6.319  39.693   2.705  1.00  1.48           C  
ATOM    395  OD1 ASP A  27       5.196  39.416   3.084  1.00  1.48           O  
ATOM    396  OD2 ASP A  27       6.994  40.533   3.253  1.00  1.48           O  
ATOM    397  H   ASP A  27       7.004  36.594   2.465  1.00  1.48           H  
ATOM    398  HA  ASP A  27       4.994  38.083   1.045  1.00  1.48           H  
ATOM    399 1HB  ASP A  27       7.893  38.644   1.655  1.00  1.48           H  
ATOM    400 2HB  ASP A  27       6.957  39.732   0.634  1.00  1.48           H  
ATOM    401  N   GLU A  28       7.176  36.661  -0.891  1.00  1.60           N  
ATOM    402  CA  GLU A  28       7.525  36.455  -2.287  1.00  1.60           C  
ATOM    403  C   GLU A  28       7.059  35.106  -2.824  1.00  1.60           C  
ATOM    404  O   GLU A  28       7.529  34.667  -3.878  1.00  1.60           O  
ATOM    405  CB  GLU A  28       9.038  36.590  -2.484  1.00  1.60           C  
ATOM    406  CG  GLU A  28       9.620  37.983  -2.179  1.00  1.60           C  
ATOM    407  CD  GLU A  28      11.107  38.058  -2.478  1.00  1.60           C  
ATOM    408  OE1 GLU A  28      11.812  37.207  -2.008  1.00  1.60           O  
ATOM    409  OE2 GLU A  28      11.533  38.939  -3.194  1.00  1.60           O  
ATOM    410  H   GLU A  28       7.577  36.043  -0.178  1.00  1.60           H  
ATOM    411  HA  GLU A  28       7.037  37.228  -2.880  1.00  1.60           H  
ATOM    412 1HB  GLU A  28       9.539  35.881  -1.826  1.00  1.60           H  
ATOM    413 2HB  GLU A  28       9.300  36.329  -3.510  1.00  1.60           H  
ATOM    414 1HG  GLU A  28       9.096  38.727  -2.778  1.00  1.60           H  
ATOM    415 2HG  GLU A  28       9.450  38.213  -1.126  1.00  1.60           H  
ATOM    416  N   GLY A  29       6.173  34.421  -2.101  1.00  1.67           N  
ATOM    417  CA  GLY A  29       5.736  33.111  -2.568  1.00  1.67           C  
ATOM    418  C   GLY A  29       4.472  33.173  -3.410  1.00  1.67           C  
ATOM    419  O   GLY A  29       3.947  34.244  -3.693  1.00  1.67           O  
ATOM    420  H   GLY A  29       5.787  34.815  -1.238  1.00  1.67           H  
ATOM    421 1HA  GLY A  29       6.538  32.643  -3.137  1.00  1.67           H  
ATOM    422 2HA  GLY A  29       5.551  32.476  -1.706  1.00  1.67           H  
ATOM    423  N   CYS A  30       4.012  32.003  -3.847  1.00  1.68           N  
ATOM    424  CA  CYS A  30       2.769  31.845  -4.601  1.00  1.68           C  
ATOM    425  C   CYS A  30       2.556  32.825  -5.757  1.00  1.68           C  
ATOM    426  O   CYS A  30       1.431  33.268  -5.999  1.00  1.68           O  
ATOM    427  CB  CYS A  30       1.627  31.966  -3.640  1.00  1.68           C  
ATOM    428  SG  CYS A  30       1.704  30.783  -2.383  1.00  1.68           S  
ATOM    429  H   CYS A  30       4.524  31.170  -3.604  1.00  1.68           H  
ATOM    430  HA  CYS A  30       2.761  30.835  -5.011  1.00  1.68           H  
ATOM    431 1HB  CYS A  30       1.653  32.929  -3.181  1.00  1.68           H  
ATOM    432 2HB  CYS A  30       0.677  31.857  -4.163  1.00  1.68           H  
ATOM    433  HG  CYS A  30       1.725  29.718  -3.184  1.00  1.68           H  
ATOM    434  N   ALA A  31       3.597  33.073  -6.541  1.00  1.64           N  
ATOM    435  CA  ALA A  31       3.528  34.012  -7.660  1.00  1.64           C  
ATOM    436  C   ALA A  31       2.450  33.643  -8.671  1.00  1.64           C  
ATOM    437  O   ALA A  31       1.894  34.512  -9.342  1.00  1.64           O  
ATOM    438  CB  ALA A  31       4.868  34.069  -8.369  1.00  1.64           C  
ATOM    439  H   ALA A  31       4.483  32.654  -6.306  1.00  1.64           H  
ATOM    440  HA  ALA A  31       3.291  34.996  -7.255  1.00  1.64           H  
ATOM    441 1HB  ALA A  31       4.816  34.794  -9.180  1.00  1.64           H  
ATOM    442 2HB  ALA A  31       5.641  34.367  -7.660  1.00  1.64           H  
ATOM    443 3HB  ALA A  31       5.104  33.088  -8.776  1.00  1.64           H  
ATOM    444  N   LYS A  32       2.186  32.350  -8.812  1.00  1.55           N  
ATOM    445  CA  LYS A  32       1.219  31.873  -9.784  1.00  1.55           C  
ATOM    446  C   LYS A  32      -0.162  31.531  -9.208  1.00  1.55           C  
ATOM    447  O   LYS A  32      -0.995  30.979  -9.928  1.00  1.55           O  
ATOM    448  CB  LYS A  32       1.793  30.673 -10.527  1.00  1.55           C  
ATOM    449  CG  LYS A  32       3.091  30.985 -11.280  1.00  1.55           C  
ATOM    450  CD  LYS A  32       2.862  32.037 -12.369  1.00  1.55           C  
ATOM    451  CE  LYS A  32       4.127  32.295 -13.181  1.00  1.55           C  
ATOM    452  NZ  LYS A  32       3.914  33.344 -14.224  1.00  1.55           N  
ATOM    453  H   LYS A  32       2.671  31.687  -8.228  1.00  1.55           H  
ATOM    454  HA  LYS A  32       1.067  32.666 -10.516  1.00  1.55           H  
ATOM    455 1HB  LYS A  32       2.000  29.865  -9.818  1.00  1.55           H  
ATOM    456 2HB  LYS A  32       1.065  30.302 -11.246  1.00  1.55           H  
ATOM    457 1HG  LYS A  32       3.840  31.349 -10.578  1.00  1.55           H  
ATOM    458 2HG  LYS A  32       3.466  30.066 -11.739  1.00  1.55           H  
ATOM    459 1HD  LYS A  32       2.073  31.699 -13.040  1.00  1.55           H  
ATOM    460 2HD  LYS A  32       2.544  32.975 -11.906  1.00  1.55           H  
ATOM    461 1HE  LYS A  32       4.920  32.621 -12.509  1.00  1.55           H  
ATOM    462 2HE  LYS A  32       4.434  31.370 -13.669  1.00  1.55           H  
ATOM    463 1HZ  LYS A  32       4.772  33.488 -14.739  1.00  1.55           H  
ATOM    464 2HZ  LYS A  32       3.187  33.047 -14.859  1.00  1.55           H  
ATOM    465 3HZ  LYS A  32       3.639  34.209 -13.779  1.00  1.55           H  
ATOM    466  N   ASP A  33      -0.413  31.810  -7.919  1.00  1.44           N  
ATOM    467  CA  ASP A  33      -1.741  31.525  -7.361  1.00  1.44           C  
ATOM    468  C   ASP A  33      -2.060  32.439  -6.178  1.00  1.44           C  
ATOM    469  O   ASP A  33      -1.769  32.126  -5.012  1.00  1.44           O  
ATOM    470  CB  ASP A  33      -1.876  30.039  -6.993  1.00  1.44           C  
ATOM    471  CG  ASP A  33      -3.293  29.624  -6.520  1.00  1.44           C  
ATOM    472  OD1 ASP A  33      -4.041  30.472  -6.068  1.00  1.44           O  
ATOM    473  OD2 ASP A  33      -3.632  28.473  -6.711  1.00  1.44           O  
ATOM    474  H   ASP A  33       0.292  32.271  -7.341  1.00  1.44           H  
ATOM    475  HA  ASP A  33      -2.480  31.729  -8.136  1.00  1.44           H  
ATOM    476 1HB  ASP A  33      -1.610  29.429  -7.856  1.00  1.44           H  
ATOM    477 2HB  ASP A  33      -1.167  29.801  -6.197  1.00  1.44           H  
ATOM    478  N   ALA A  34      -2.762  33.527  -6.506  1.00  1.31           N  
ATOM    479  CA  ALA A  34      -3.105  34.592  -5.577  1.00  1.31           C  
ATOM    480  C   ALA A  34      -3.917  34.107  -4.392  1.00  1.31           C  
ATOM    481  O   ALA A  34      -3.794  34.651  -3.303  1.00  1.31           O  
ATOM    482  CB  ALA A  34      -3.897  35.671  -6.296  1.00  1.31           C  
ATOM    483  H   ALA A  34      -3.001  33.647  -7.480  1.00  1.31           H  
ATOM    484  HA  ALA A  34      -2.175  35.018  -5.205  1.00  1.31           H  
ATOM    485 1HB  ALA A  34      -4.120  36.481  -5.597  1.00  1.31           H  
ATOM    486 2HB  ALA A  34      -3.314  36.060  -7.130  1.00  1.31           H  
ATOM    487 3HB  ALA A  34      -4.829  35.248  -6.668  1.00  1.31           H  
ATOM    488  N   ALA A  35      -4.774  33.115  -4.596  1.00  1.20           N  
ATOM    489  CA  ALA A  35      -5.617  32.638  -3.509  1.00  1.20           C  
ATOM    490  C   ALA A  35      -4.784  32.078  -2.352  1.00  1.20           C  
ATOM    491  O   ALA A  35      -5.149  32.229  -1.177  1.00  1.20           O  
ATOM    492  CB  ALA A  35      -6.573  31.603  -4.037  1.00  1.20           C  
ATOM    493  H   ALA A  35      -4.819  32.658  -5.503  1.00  1.20           H  
ATOM    494  HA  ALA A  35      -6.186  33.484  -3.126  1.00  1.20           H  
ATOM    495 1HB  ALA A  35      -7.223  31.273  -3.233  1.00  1.20           H  
ATOM    496 2HB  ALA A  35      -7.172  32.037  -4.834  1.00  1.20           H  
ATOM    497 3HB  ALA A  35      -6.005  30.760  -4.435  1.00  1.20           H  
ATOM    498  N   VAL A  36      -3.658  31.432  -2.669  1.00  1.11           N  
ATOM    499  CA  VAL A  36      -2.835  30.889  -1.602  1.00  1.11           C  
ATOM    500  C   VAL A  36      -2.076  32.042  -1.017  1.00  1.11           C  
ATOM    501  O   VAL A  36      -1.927  32.129   0.195  1.00  1.11           O  
ATOM    502  CB  VAL A  36      -1.828  29.825  -2.043  1.00  1.11           C  
ATOM    503  CG1 VAL A  36      -0.932  29.437  -0.834  1.00  1.11           C  
ATOM    504  CG2 VAL A  36      -2.508  28.650  -2.518  1.00  1.11           C  
ATOM    505  H   VAL A  36      -3.351  31.362  -3.644  1.00  1.11           H  
ATOM    506  HA  VAL A  36      -3.480  30.457  -0.837  1.00  1.11           H  
ATOM    507  HB  VAL A  36      -1.202  30.235  -2.836  1.00  1.11           H  
ATOM    508 1HG1 VAL A  36      -0.203  28.686  -1.139  1.00  1.11           H  
ATOM    509 2HG1 VAL A  36      -0.415  30.318  -0.460  1.00  1.11           H  
ATOM    510 3HG1 VAL A  36      -1.544  29.036  -0.049  1.00  1.11           H  
ATOM    511 1HG2 VAL A  36      -1.761  27.934  -2.807  1.00  1.11           H  
ATOM    512 2HG2 VAL A  36      -3.114  28.248  -1.719  1.00  1.11           H  
ATOM    513 3HG2 VAL A  36      -3.134  28.911  -3.375  1.00  1.11           H  
ATOM    514  N   TYR A  37      -1.580  32.922  -1.890  1.00  1.05           N  
ATOM    515  CA  TYR A  37      -0.795  34.063  -1.448  1.00  1.05           C  
ATOM    516  C   TYR A  37      -1.578  34.872  -0.420  1.00  1.05           C  
ATOM    517  O   TYR A  37      -1.044  35.246   0.622  1.00  1.05           O  
ATOM    518  CB  TYR A  37      -0.423  34.977  -2.606  1.00  1.05           C  
ATOM    519  CG  TYR A  37       0.486  36.114  -2.201  1.00  1.05           C  
ATOM    520  CD1 TYR A  37       1.831  35.855  -2.034  1.00  1.05           C  
ATOM    521  CD2 TYR A  37       0.002  37.404  -2.018  1.00  1.05           C  
ATOM    522  CE1 TYR A  37       2.708  36.858  -1.701  1.00  1.05           C  
ATOM    523  CE2 TYR A  37       0.887  38.425  -1.675  1.00  1.05           C  
ATOM    524  CZ  TYR A  37       2.243  38.151  -1.524  1.00  1.05           C  
ATOM    525  OH  TYR A  37       3.131  39.168  -1.205  1.00  1.05           O  
ATOM    526  H   TYR A  37      -1.750  32.781  -2.889  1.00  1.05           H  
ATOM    527  HA  TYR A  37       0.119  33.698  -0.983  1.00  1.05           H  
ATOM    528 1HB  TYR A  37       0.036  34.421  -3.413  1.00  1.05           H  
ATOM    529 2HB  TYR A  37      -1.330  35.416  -3.003  1.00  1.05           H  
ATOM    530  HD1 TYR A  37       2.202  34.853  -2.172  1.00  1.05           H  
ATOM    531  HD2 TYR A  37      -1.061  37.615  -2.149  1.00  1.05           H  
ATOM    532  HE1 TYR A  37       3.766  36.628  -1.584  1.00  1.05           H  
ATOM    533  HE2 TYR A  37       0.518  39.442  -1.536  1.00  1.05           H  
ATOM    534  HH  TYR A  37       4.058  38.840  -1.288  1.00  1.05           H  
ATOM    535  N   GLU A  38      -2.845  35.171  -0.708  1.00  1.02           N  
ATOM    536  CA  GLU A  38      -3.631  35.936   0.245  1.00  1.02           C  
ATOM    537  C   GLU A  38      -3.793  35.184   1.569  1.00  1.02           C  
ATOM    538  O   GLU A  38      -3.673  35.788   2.641  1.00  1.02           O  
ATOM    539  CB  GLU A  38      -5.011  36.281  -0.338  1.00  1.02           C  
ATOM    540  CG  GLU A  38      -4.988  37.340  -1.461  1.00  1.02           C  
ATOM    541  CD  GLU A  38      -6.365  37.651  -2.042  1.00  1.02           C  
ATOM    542  OE1 GLU A  38      -7.310  36.981  -1.695  1.00  1.02           O  
ATOM    543  OE2 GLU A  38      -6.462  38.573  -2.823  1.00  1.02           O  
ATOM    544  H   GLU A  38      -3.252  34.868  -1.589  1.00  1.02           H  
ATOM    545  HA  GLU A  38      -3.105  36.868   0.448  1.00  1.02           H  
ATOM    546 1HB  GLU A  38      -5.459  35.373  -0.752  1.00  1.02           H  
ATOM    547 2HB  GLU A  38      -5.665  36.638   0.456  1.00  1.02           H  
ATOM    548 1HG  GLU A  38      -4.559  38.258  -1.065  1.00  1.02           H  
ATOM    549 2HG  GLU A  38      -4.336  36.986  -2.258  1.00  1.02           H  
ATOM    550  N   ALA A  39      -4.019  33.860   1.516  1.00  1.03           N  
ATOM    551  CA  ALA A  39      -4.136  33.064   2.744  1.00  1.03           C  
ATOM    552  C   ALA A  39      -2.822  33.080   3.542  1.00  1.03           C  
ATOM    553  O   ALA A  39      -2.805  33.177   4.774  1.00  1.03           O  
ATOM    554  CB  ALA A  39      -4.507  31.625   2.387  1.00  1.03           C  
ATOM    555  H   ALA A  39      -4.136  33.392   0.613  1.00  1.03           H  
ATOM    556  HA  ALA A  39      -4.918  33.501   3.362  1.00  1.03           H  
ATOM    557 1HB  ALA A  39      -4.613  31.036   3.292  1.00  1.03           H  
ATOM    558 2HB  ALA A  39      -5.447  31.613   1.837  1.00  1.03           H  
ATOM    559 3HB  ALA A  39      -3.725  31.191   1.768  1.00  1.03           H  
ATOM    560  N   LEU A  40      -1.720  32.994   2.804  1.00  1.05           N  
ATOM    561  CA  LEU A  40      -0.346  32.937   3.288  1.00  1.05           C  
ATOM    562  C   LEU A  40       0.066  34.227   3.972  1.00  1.05           C  
ATOM    563  O   LEU A  40       0.598  34.217   5.092  1.00  1.05           O  
ATOM    564  CB  LEU A  40       0.529  32.622   2.077  1.00  1.05           C  
ATOM    565  CG  LEU A  40       1.957  32.521   2.234  1.00  1.05           C  
ATOM    566  CD1 LEU A  40       2.285  31.357   3.145  1.00  1.05           C  
ATOM    567  CD2 LEU A  40       2.563  32.394   0.843  1.00  1.05           C  
ATOM    568  H   LEU A  40      -1.841  32.926   1.798  1.00  1.05           H  
ATOM    569  HA  LEU A  40      -0.256  32.149   4.009  1.00  1.05           H  
ATOM    570 1HB  LEU A  40       0.187  31.678   1.655  1.00  1.05           H  
ATOM    571 2HB  LEU A  40       0.362  33.382   1.343  1.00  1.05           H  
ATOM    572  HG  LEU A  40       2.311  33.395   2.687  1.00  1.05           H  
ATOM    573 1HD1 LEU A  40       3.363  31.283   3.277  1.00  1.05           H  
ATOM    574 2HD1 LEU A  40       1.811  31.518   4.109  1.00  1.05           H  
ATOM    575 3HD1 LEU A  40       1.906  30.440   2.705  1.00  1.05           H  
ATOM    576 1HD2 LEU A  40       3.641  32.332   0.906  1.00  1.05           H  
ATOM    577 2HD2 LEU A  40       2.170  31.504   0.381  1.00  1.05           H  
ATOM    578 3HD2 LEU A  40       2.290  33.266   0.246  1.00  1.05           H  
ATOM    579  N   LYS A  41      -0.190  35.343   3.299  1.00  1.10           N  
ATOM    580  CA  LYS A  41       0.135  36.652   3.822  1.00  1.10           C  
ATOM    581  C   LYS A  41      -0.761  37.000   4.998  1.00  1.10           C  
ATOM    582  O   LYS A  41      -0.285  37.524   6.008  1.00  1.10           O  
ATOM    583  CB  LYS A  41       0.040  37.707   2.725  1.00  1.10           C  
ATOM    584  CG  LYS A  41       0.355  39.128   3.193  1.00  1.10           C  
ATOM    585  CD  LYS A  41       1.787  39.247   3.715  1.00  1.10           C  
ATOM    586  CE  LYS A  41       2.153  40.699   4.045  1.00  1.10           C  
ATOM    587  NZ  LYS A  41       3.491  40.797   4.692  1.00  1.10           N  
ATOM    588  H   LYS A  41      -0.619  35.279   2.379  1.00  1.10           H  
ATOM    589  HA  LYS A  41       1.165  36.632   4.178  1.00  1.10           H  
ATOM    590 1HB  LYS A  41       0.727  37.452   1.913  1.00  1.10           H  
ATOM    591 2HB  LYS A  41      -0.970  37.699   2.306  1.00  1.10           H  
ATOM    592 1HG  LYS A  41       0.227  39.815   2.357  1.00  1.10           H  
ATOM    593 2HG  LYS A  41      -0.340  39.408   3.985  1.00  1.10           H  
ATOM    594 1HD  LYS A  41       1.900  38.642   4.615  1.00  1.10           H  
ATOM    595 2HD  LYS A  41       2.492  38.877   2.961  1.00  1.10           H  
ATOM    596 1HE  LYS A  41       2.173  41.269   3.117  1.00  1.10           H  
ATOM    597 2HE  LYS A  41       1.403  41.127   4.709  1.00  1.10           H  
ATOM    598 1HZ  LYS A  41       3.724  41.754   4.876  1.00  1.10           H  
ATOM    599 2HZ  LYS A  41       3.496  40.281   5.548  1.00  1.10           H  
ATOM    600 3HZ  LYS A  41       4.195  40.394   4.069  1.00  1.10           H  
ATOM    601  N   SER A  42      -2.056  36.688   4.901  1.00  1.17           N  
ATOM    602  CA  SER A  42      -2.949  37.008   5.998  1.00  1.17           C  
ATOM    603  C   SER A  42      -2.502  36.262   7.246  1.00  1.17           C  
ATOM    604  O   SER A  42      -2.419  36.846   8.332  1.00  1.17           O  
ATOM    605  CB  SER A  42      -4.365  36.593   5.652  1.00  1.17           C  
ATOM    606  OG  SER A  42      -4.853  37.325   4.563  1.00  1.17           O  
ATOM    607  H   SER A  42      -2.443  36.257   4.061  1.00  1.17           H  
ATOM    608  HA  SER A  42      -2.910  38.080   6.189  1.00  1.17           H  
ATOM    609 1HB  SER A  42      -4.384  35.527   5.413  1.00  1.17           H  
ATOM    610 2HB  SER A  42      -5.007  36.746   6.516  1.00  1.17           H  
ATOM    611  HG  SER A  42      -4.374  36.967   3.779  1.00  1.17           H  
ATOM    612  N   PHE A  43      -2.145  34.981   7.085  1.00  1.25           N  
ATOM    613  CA  PHE A  43      -1.698  34.207   8.220  1.00  1.25           C  
ATOM    614  C   PHE A  43      -0.406  34.775   8.783  1.00  1.25           C  
ATOM    615  O   PHE A  43      -0.282  34.942   9.995  1.00  1.25           O  
ATOM    616  CB  PHE A  43      -1.492  32.750   7.898  1.00  1.25           C  
ATOM    617  CG  PHE A  43      -1.214  31.985   9.143  1.00  1.25           C  
ATOM    618  CD1 PHE A  43      -2.262  31.670   9.983  1.00  1.25           C  
ATOM    619  CD2 PHE A  43       0.041  31.594   9.495  1.00  1.25           C  
ATOM    620  CE1 PHE A  43      -2.054  30.967  11.140  1.00  1.25           C  
ATOM    621  CE2 PHE A  43       0.262  30.887  10.655  1.00  1.25           C  
ATOM    622  CZ  PHE A  43      -0.787  30.573  11.473  1.00  1.25           C  
ATOM    623  H   PHE A  43      -2.229  34.524   6.176  1.00  1.25           H  
ATOM    624  HA  PHE A  43      -2.468  34.251   8.981  1.00  1.25           H  
ATOM    625 1HB  PHE A  43      -2.379  32.346   7.422  1.00  1.25           H  
ATOM    626 2HB  PHE A  43      -0.652  32.632   7.209  1.00  1.25           H  
ATOM    627  HD1 PHE A  43      -3.268  31.983   9.709  1.00  1.25           H  
ATOM    628  HD2 PHE A  43       0.858  31.849   8.857  1.00  1.25           H  
ATOM    629  HE1 PHE A  43      -2.894  30.721  11.789  1.00  1.25           H  
ATOM    630  HE2 PHE A  43       1.270  30.577  10.931  1.00  1.25           H  
ATOM    631  HZ  PHE A  43      -0.609  30.011  12.390  1.00  1.25           H  
ATOM    632  N   SER A  44       0.556  35.083   7.904  1.00  1.34           N  
ATOM    633  CA  SER A  44       1.850  35.590   8.334  1.00  1.34           C  
ATOM    634  C   SER A  44       1.683  36.867   9.150  1.00  1.34           C  
ATOM    635  O   SER A  44       2.364  37.068  10.154  1.00  1.34           O  
ATOM    636  CB  SER A  44       2.700  35.909   7.119  1.00  1.34           C  
ATOM    637  OG  SER A  44       2.981  34.760   6.376  1.00  1.34           O  
ATOM    638  H   SER A  44       0.405  34.929   6.907  1.00  1.34           H  
ATOM    639  HA  SER A  44       2.339  34.833   8.950  1.00  1.34           H  
ATOM    640 1HB  SER A  44       2.182  36.630   6.493  1.00  1.34           H  
ATOM    641 2HB  SER A  44       3.631  36.367   7.445  1.00  1.34           H  
ATOM    642  HG  SER A  44       2.115  34.458   6.010  1.00  1.34           H  
ATOM    643  N   LYS A  45       0.762  37.734   8.721  1.00  1.43           N  
ATOM    644  CA  LYS A  45       0.488  38.976   9.427  1.00  1.43           C  
ATOM    645  C   LYS A  45       0.004  38.715  10.849  1.00  1.43           C  
ATOM    646  O   LYS A  45       0.511  39.308  11.805  1.00  1.43           O  
ATOM    647  CB  LYS A  45      -0.559  39.796   8.672  1.00  1.43           C  
ATOM    648  CG  LYS A  45      -0.910  41.132   9.315  1.00  1.43           C  
ATOM    649  CD  LYS A  45      -1.930  41.893   8.475  1.00  1.43           C  
ATOM    650  CE  LYS A  45      -2.320  43.211   9.129  1.00  1.43           C  
ATOM    651  NZ  LYS A  45      -3.320  43.957   8.317  1.00  1.43           N  
ATOM    652  H   LYS A  45       0.245  37.527   7.866  1.00  1.43           H  
ATOM    653  HA  LYS A  45       1.412  39.549   9.486  1.00  1.43           H  
ATOM    654 1HB  LYS A  45      -0.211  39.979   7.655  1.00  1.43           H  
ATOM    655 2HB  LYS A  45      -1.477  39.216   8.595  1.00  1.43           H  
ATOM    656 1HG  LYS A  45      -1.327  40.952  10.308  1.00  1.43           H  
ATOM    657 2HG  LYS A  45      -0.009  41.735   9.422  1.00  1.43           H  
ATOM    658 1HD  LYS A  45      -1.512  42.091   7.488  1.00  1.43           H  
ATOM    659 2HD  LYS A  45      -2.822  41.277   8.355  1.00  1.43           H  
ATOM    660 1HE  LYS A  45      -2.743  43.010  10.113  1.00  1.43           H  
ATOM    661 2HE  LYS A  45      -1.430  43.828   9.247  1.00  1.43           H  
ATOM    662 1HZ  LYS A  45      -3.554  44.824   8.781  1.00  1.43           H  
ATOM    663 2HZ  LYS A  45      -2.932  44.158   7.406  1.00  1.43           H  
ATOM    664 3HZ  LYS A  45      -4.154  43.397   8.211  1.00  1.43           H  
ATOM    665  N   ILE A  46      -0.979  37.821  11.000  1.00  1.53           N  
ATOM    666  CA  ILE A  46      -1.505  37.531  12.331  1.00  1.53           C  
ATOM    667  C   ILE A  46      -0.566  36.639  13.148  1.00  1.53           C  
ATOM    668  O   ILE A  46      -0.626  36.639  14.382  1.00  1.53           O  
ATOM    669  CB  ILE A  46      -2.918  36.910  12.260  1.00  1.53           C  
ATOM    670  CG1 ILE A  46      -2.875  35.551  11.608  1.00  1.53           C  
ATOM    671  CG2 ILE A  46      -3.828  37.839  11.461  1.00  1.53           C  
ATOM    672  CD1 ILE A  46      -4.163  34.785  11.664  1.00  1.53           C  
ATOM    673  H   ILE A  46      -1.373  37.355  10.176  1.00  1.53           H  
ATOM    674  HA  ILE A  46      -1.601  38.475  12.862  1.00  1.53           H  
ATOM    675  HB  ILE A  46      -3.311  36.784  13.264  1.00  1.53           H  
ATOM    676 1HG1 ILE A  46      -2.610  35.704  10.592  1.00  1.53           H  
ATOM    677 2HG1 ILE A  46      -2.113  34.943  12.079  1.00  1.53           H  
ATOM    678 1HG2 ILE A  46      -4.830  37.415  11.411  1.00  1.53           H  
ATOM    679 2HG2 ILE A  46      -3.869  38.813  11.945  1.00  1.53           H  
ATOM    680 3HG2 ILE A  46      -3.429  37.952  10.451  1.00  1.53           H  
ATOM    681 1HD1 ILE A  46      -4.038  33.833  11.158  1.00  1.53           H  
ATOM    682 2HD1 ILE A  46      -4.436  34.611  12.703  1.00  1.53           H  
ATOM    683 3HD1 ILE A  46      -4.946  35.358  11.170  1.00  1.53           H  
ATOM    684  N   ASN A  47       0.313  35.900  12.467  1.00  1.62           N  
ATOM    685  CA  ASN A  47       1.250  35.016  13.128  1.00  1.62           C  
ATOM    686  C   ASN A  47       2.651  35.043  12.491  1.00  1.62           C  
ATOM    687  O   ASN A  47       3.003  34.163  11.696  1.00  1.62           O  
ATOM    688  CB  ASN A  47       0.717  33.610  13.139  1.00  1.62           C  
ATOM    689  CG  ASN A  47       1.581  32.688  13.935  1.00  1.62           C  
ATOM    690  OD1 ASN A  47       2.812  32.846  14.041  1.00  1.62           O  
ATOM    691  ND2 ASN A  47       0.952  31.717  14.556  1.00  1.62           N  
ATOM    692  H   ASN A  47       0.295  35.919  11.451  1.00  1.62           H  
ATOM    693  HA  ASN A  47       1.325  35.315  14.169  1.00  1.62           H  
ATOM    694 1HB  ASN A  47      -0.294  33.600  13.548  1.00  1.62           H  
ATOM    695 2HB  ASN A  47       0.658  33.259  12.117  1.00  1.62           H  
ATOM    696 1HD2 ASN A  47       1.465  31.069  15.122  1.00  1.62           H  
ATOM    697 2HD2 ASN A  47      -0.043  31.639  14.495  1.00  1.62           H  
ATOM    698  N   PRO A  48       3.523  35.964  12.934  1.00  1.69           N  
ATOM    699  CA  PRO A  48       4.885  36.203  12.477  1.00  1.69           C  
ATOM    700  C   PRO A  48       5.805  34.984  12.581  1.00  1.69           C  
ATOM    701  O   PRO A  48       6.906  34.986  12.026  1.00  1.69           O  
ATOM    702  CB  PRO A  48       5.369  37.317  13.412  1.00  1.69           C  
ATOM    703  CG  PRO A  48       4.118  38.019  13.850  1.00  1.69           C  
ATOM    704  CD  PRO A  48       3.088  36.938  13.967  1.00  1.69           C  
ATOM    705  HA  PRO A  48       4.842  36.563  11.436  1.00  1.69           H  
ATOM    706 1HB  PRO A  48       5.930  36.875  14.253  1.00  1.69           H  
ATOM    707 2HB  PRO A  48       6.064  37.978  12.875  1.00  1.69           H  
ATOM    708 1HG  PRO A  48       4.286  38.549  14.797  1.00  1.69           H  
ATOM    709 2HG  PRO A  48       3.832  38.781  13.106  1.00  1.69           H  
ATOM    710 1HD  PRO A  48       3.104  36.488  14.970  1.00  1.69           H  
ATOM    711 2HD  PRO A  48       2.124  37.393  13.718  1.00  1.69           H  
ATOM    712  N   HIS A  49       5.389  33.948  13.317  1.00  1.72           N  
ATOM    713  CA  HIS A  49       6.230  32.779  13.504  1.00  1.72           C  
ATOM    714  C   HIS A  49       5.961  31.726  12.439  1.00  1.72           C  
ATOM    715  O   HIS A  49       6.553  30.641  12.462  1.00  1.72           O  
ATOM    716  CB  HIS A  49       6.010  32.196  14.898  1.00  1.72           C  
ATOM    717  CG  HIS A  49       6.433  33.129  15.979  1.00  1.72           C  
ATOM    718  ND1 HIS A  49       7.758  33.397  16.258  1.00  1.72           N  
ATOM    719  CD2 HIS A  49       5.707  33.881  16.838  1.00  1.72           C  
ATOM    720  CE1 HIS A  49       7.828  34.265  17.251  1.00  1.72           C  
ATOM    721  NE2 HIS A  49       6.598  34.575  17.621  1.00  1.72           N  
ATOM    722  H   HIS A  49       4.455  33.918  13.720  1.00  1.72           H  
ATOM    723  HA  HIS A  49       7.276  33.069  13.426  1.00  1.72           H  
ATOM    724 1HB  HIS A  49       4.961  31.950  15.040  1.00  1.72           H  
ATOM    725 2HB  HIS A  49       6.577  31.268  15.000  1.00  1.72           H  
ATOM    726  HD2 HIS A  49       4.618  33.926  16.896  1.00  1.72           H  
ATOM    727  HE1 HIS A  49       8.745  34.660  17.688  1.00  1.72           H  
ATOM    728  HE2 HIS A  49       6.348  35.220  18.358  1.00  1.72           H  
ATOM    729  N   LEU A  50       5.150  32.082  11.436  1.00  1.69           N  
ATOM    730  CA  LEU A  50       4.909  31.187  10.310  1.00  1.69           C  
ATOM    731  C   LEU A  50       6.201  30.717   9.660  1.00  1.69           C  
ATOM    732  O   LEU A  50       6.261  29.613   9.143  1.00  1.69           O  
ATOM    733  CB  LEU A  50       4.061  31.817   9.215  1.00  1.69           C  
ATOM    734  CG  LEU A  50       3.873  30.848   8.032  1.00  1.69           C  
ATOM    735  CD1 LEU A  50       3.181  29.607   8.537  1.00  1.69           C  
ATOM    736  CD2 LEU A  50       3.113  31.516   6.875  1.00  1.69           C  
ATOM    737  H   LEU A  50       4.650  32.974  11.477  1.00  1.69           H  
ATOM    738  HA  LEU A  50       4.380  30.309  10.684  1.00  1.69           H  
ATOM    739 1HB  LEU A  50       3.091  32.084   9.625  1.00  1.69           H  
ATOM    740 2HB  LEU A  50       4.551  32.722   8.854  1.00  1.69           H  
ATOM    741  HG  LEU A  50       4.856  30.541   7.670  1.00  1.69           H  
ATOM    742 1HD1 LEU A  50       3.102  28.930   7.747  1.00  1.69           H  
ATOM    743 2HD1 LEU A  50       3.773  29.151   9.338  1.00  1.69           H  
ATOM    744 3HD1 LEU A  50       2.210  29.838   8.908  1.00  1.69           H  
ATOM    745 1HD2 LEU A  50       3.021  30.803   6.062  1.00  1.69           H  
ATOM    746 2HD2 LEU A  50       2.134  31.835   7.177  1.00  1.69           H  
ATOM    747 3HD2 LEU A  50       3.678  32.378   6.534  1.00  1.69           H  
ATOM    748  N   GLY A  51       7.225  31.568   9.630  1.00  1.58           N  
ATOM    749  CA  GLY A  51       8.504  31.211   9.019  1.00  1.58           C  
ATOM    750  C   GLY A  51       9.237  30.059   9.745  1.00  1.58           C  
ATOM    751  O   GLY A  51      10.197  29.504   9.202  1.00  1.58           O  
ATOM    752  H   GLY A  51       7.116  32.475  10.062  1.00  1.58           H  
ATOM    753 1HA  GLY A  51       8.336  30.933   7.978  1.00  1.58           H  
ATOM    754 2HA  GLY A  51       9.147  32.091   9.004  1.00  1.58           H  
ATOM    755  N   SER A  52       8.811  29.738  10.976  1.00  1.43           N  
ATOM    756  CA  SER A  52       9.397  28.665  11.772  1.00  1.43           C  
ATOM    757  C   SER A  52       8.449  27.476  12.051  1.00  1.43           C  
ATOM    758  O   SER A  52       8.909  26.336  12.164  1.00  1.43           O  
ATOM    759  CB  SER A  52       9.849  29.228  13.103  1.00  1.43           C  
ATOM    760  OG  SER A  52      10.860  30.185  12.935  1.00  1.43           O  
ATOM    761  H   SER A  52       8.020  30.233  11.373  1.00  1.43           H  
ATOM    762  HA  SER A  52      10.263  28.281  11.235  1.00  1.43           H  
ATOM    763 1HB  SER A  52       8.990  29.684  13.606  1.00  1.43           H  
ATOM    764 2HB  SER A  52      10.207  28.419  13.737  1.00  1.43           H  
ATOM    765  HG  SER A  52      11.048  30.524  13.814  1.00  1.43           H  
ATOM    766  N   GLU A  53       7.142  27.743  12.198  1.00  1.26           N  
ATOM    767  CA  GLU A  53       6.183  26.709  12.624  1.00  1.26           C  
ATOM    768  C   GLU A  53       5.230  26.154  11.545  1.00  1.26           C  
ATOM    769  O   GLU A  53       4.901  26.822  10.571  1.00  1.26           O  
ATOM    770  CB  GLU A  53       5.348  27.247  13.793  1.00  1.26           C  
ATOM    771  CG  GLU A  53       6.177  27.579  15.049  1.00  1.26           C  
ATOM    772  CD  GLU A  53       5.346  28.016  16.251  1.00  1.26           C  
ATOM    773  OE1 GLU A  53       4.142  28.034  16.154  1.00  1.26           O  
ATOM    774  OE2 GLU A  53       5.930  28.332  17.263  1.00  1.26           O  
ATOM    775  H   GLU A  53       6.822  28.702  12.074  1.00  1.26           H  
ATOM    776  HA  GLU A  53       6.762  25.866  12.999  1.00  1.26           H  
ATOM    777 1HB  GLU A  53       4.837  28.160  13.479  1.00  1.26           H  
ATOM    778 2HB  GLU A  53       4.583  26.518  14.064  1.00  1.26           H  
ATOM    779 1HG  GLU A  53       6.761  26.701  15.324  1.00  1.26           H  
ATOM    780 2HG  GLU A  53       6.875  28.378  14.795  1.00  1.26           H  
ATOM    781  N   LEU A  54       4.778  24.914  11.766  1.00  1.11           N  
ATOM    782  CA  LEU A  54       3.789  24.211  10.931  1.00  1.11           C  
ATOM    783  C   LEU A  54       2.378  24.700  11.303  1.00  1.11           C  
ATOM    784  O   LEU A  54       2.021  24.689  12.486  1.00  1.11           O  
ATOM    785  CB  LEU A  54       3.920  22.693  11.196  1.00  1.11           C  
ATOM    786  CG  LEU A  54       3.029  21.673  10.427  1.00  1.11           C  
ATOM    787  CD1 LEU A  54       3.376  21.636   8.958  1.00  1.11           C  
ATOM    788  CD2 LEU A  54       3.244  20.317  11.041  1.00  1.11           C  
ATOM    789  H   LEU A  54       5.126  24.435  12.584  1.00  1.11           H  
ATOM    790  HA  LEU A  54       3.986  24.430   9.885  1.00  1.11           H  
ATOM    791 1HB  LEU A  54       4.952  22.412  10.992  1.00  1.11           H  
ATOM    792 2HB  LEU A  54       3.738  22.527  12.257  1.00  1.11           H  
ATOM    793  HG  LEU A  54       1.978  21.959  10.514  1.00  1.11           H  
ATOM    794 1HD1 LEU A  54       2.738  20.909   8.467  1.00  1.11           H  
ATOM    795 2HD1 LEU A  54       3.214  22.594   8.532  1.00  1.11           H  
ATOM    796 3HD1 LEU A  54       4.419  21.350   8.830  1.00  1.11           H  
ATOM    797 1HD2 LEU A  54       2.650  19.599  10.526  1.00  1.11           H  
ATOM    798 2HD2 LEU A  54       4.281  20.045  10.953  1.00  1.11           H  
ATOM    799 3HD2 LEU A  54       2.966  20.343  12.095  1.00  1.11           H  
ATOM    800  N   SER A  55       1.592  25.164  10.321  1.00  1.00           N  
ATOM    801  CA  SER A  55       0.257  25.700  10.649  1.00  1.00           C  
ATOM    802  C   SER A  55      -0.873  25.327   9.687  1.00  1.00           C  
ATOM    803  O   SER A  55      -0.648  25.128   8.496  1.00  1.00           O  
ATOM    804  CB  SER A  55       0.331  27.210  10.746  1.00  1.00           C  
ATOM    805  OG  SER A  55       1.224  27.602  11.756  1.00  1.00           O  
ATOM    806  H   SER A  55       1.945  25.139   9.363  1.00  1.00           H  
ATOM    807  HA  SER A  55      -0.018  25.315  11.631  1.00  1.00           H  
ATOM    808 1HB  SER A  55       0.645  27.630   9.788  1.00  1.00           H  
ATOM    809 2HB  SER A  55      -0.664  27.600  10.962  1.00  1.00           H  
ATOM    810  HG  SER A  55       1.085  26.988  12.493  1.00  1.00           H  
ATOM    811  N   ILE A  56      -2.109  25.295  10.205  1.00  0.93           N  
ATOM    812  CA  ILE A  56      -3.289  25.051   9.366  1.00  0.93           C  
ATOM    813  C   ILE A  56      -4.006  26.366   9.082  1.00  0.93           C  
ATOM    814  O   ILE A  56      -4.343  27.111  10.006  1.00  0.93           O  
ATOM    815  CB  ILE A  56      -4.269  24.075  10.026  1.00  0.93           C  
ATOM    816  CG1 ILE A  56      -3.562  22.808  10.399  1.00  0.93           C  
ATOM    817  CG2 ILE A  56      -5.396  23.778   9.056  1.00  0.93           C  
ATOM    818  CD1 ILE A  56      -2.963  22.167   9.241  1.00  0.93           C  
ATOM    819  H   ILE A  56      -2.234  25.457  11.194  1.00  0.93           H  
ATOM    820  HA  ILE A  56      -2.968  24.627   8.416  1.00  0.93           H  
ATOM    821  HB  ILE A  56      -4.674  24.515  10.935  1.00  0.93           H  
ATOM    822 1HG1 ILE A  56      -2.783  23.021  11.131  1.00  0.93           H  
ATOM    823 2HG1 ILE A  56      -4.280  22.118  10.843  1.00  0.93           H  
ATOM    824 1HG2 ILE A  56      -6.101  23.086   9.510  1.00  0.93           H  
ATOM    825 2HG2 ILE A  56      -5.900  24.709   8.815  1.00  0.93           H  
ATOM    826 3HG2 ILE A  56      -4.985  23.337   8.142  1.00  0.93           H  
ATOM    827 1HD1 ILE A  56      -2.488  21.267   9.529  1.00  0.93           H  
ATOM    828 2HD1 ILE A  56      -3.750  21.951   8.527  1.00  0.93           H  
ATOM    829 3HD1 ILE A  56      -2.236  22.833   8.788  1.00  0.93           H  
ATOM    830  N   VAL A  57      -4.186  26.664   7.797  1.00  0.92           N  
ATOM    831  CA  VAL A  57      -4.745  27.931   7.353  1.00  0.92           C  
ATOM    832  C   VAL A  57      -5.905  27.779   6.332  1.00  0.92           C  
ATOM    833  O   VAL A  57      -5.863  26.901   5.470  1.00  0.92           O  
ATOM    834  CB  VAL A  57      -3.595  28.773   6.762  1.00  0.92           C  
ATOM    835  CG1 VAL A  57      -4.091  30.105   6.247  1.00  0.92           C  
ATOM    836  CG2 VAL A  57      -2.553  28.966   7.861  1.00  0.92           C  
ATOM    837  H   VAL A  57      -3.892  25.981   7.103  1.00  0.92           H  
ATOM    838  HA  VAL A  57      -5.076  28.451   8.240  1.00  0.92           H  
ATOM    839  HB  VAL A  57      -3.149  28.251   5.911  1.00  0.92           H  
ATOM    840 1HG1 VAL A  57      -3.260  30.670   5.836  1.00  0.92           H  
ATOM    841 2HG1 VAL A  57      -4.825  29.944   5.469  1.00  0.92           H  
ATOM    842 3HG1 VAL A  57      -4.534  30.669   7.056  1.00  0.92           H  
ATOM    843 1HG2 VAL A  57      -1.749  29.560   7.516  1.00  0.92           H  
ATOM    844 2HG2 VAL A  57      -3.034  29.463   8.684  1.00  0.92           H  
ATOM    845 3HG2 VAL A  57      -2.154  28.021   8.195  1.00  0.92           H  
ATOM    846  N   PRO A  58      -7.010  28.539   6.458  1.00  0.94           N  
ATOM    847  CA  PRO A  58      -8.102  28.581   5.495  1.00  0.94           C  
ATOM    848  C   PRO A  58      -7.633  28.945   4.082  1.00  0.94           C  
ATOM    849  O   PRO A  58      -6.788  29.821   3.899  1.00  0.94           O  
ATOM    850  CB  PRO A  58      -9.015  29.660   6.077  1.00  0.94           C  
ATOM    851  CG  PRO A  58      -8.747  29.622   7.567  1.00  0.94           C  
ATOM    852  CD  PRO A  58      -7.271  29.318   7.695  1.00  0.94           C  
ATOM    853  HA  PRO A  58      -8.612  27.617   5.490  1.00  0.94           H  
ATOM    854 1HB  PRO A  58      -8.781  30.633   5.621  1.00  0.94           H  
ATOM    855 2HB  PRO A  58     -10.062  29.434   5.825  1.00  0.94           H  
ATOM    856 1HG  PRO A  58      -9.025  30.584   8.026  1.00  0.94           H  
ATOM    857 2HG  PRO A  58      -9.378  28.853   8.039  1.00  0.94           H  
ATOM    858 1HD  PRO A  58      -6.689  30.242   7.727  1.00  0.94           H  
ATOM    859 2HD  PRO A  58      -7.147  28.696   8.597  1.00  0.94           H  
ATOM    860  N   PHE A  59      -8.236  28.291   3.100  1.00  0.97           N  
ATOM    861  CA  PHE A  59      -7.954  28.461   1.677  1.00  0.97           C  
ATOM    862  C   PHE A  59      -9.230  28.535   0.845  1.00  0.97           C  
ATOM    863  O   PHE A  59      -9.569  27.562   0.175  1.00  0.97           O  
ATOM    864  CB  PHE A  59      -7.162  27.269   1.222  1.00  0.97           C  
ATOM    865  CG  PHE A  59      -6.575  27.309  -0.172  1.00  0.97           C  
ATOM    866  CD1 PHE A  59      -6.658  28.423  -0.964  1.00  0.97           C  
ATOM    867  CD2 PHE A  59      -5.934  26.175  -0.698  1.00  0.97           C  
ATOM    868  CE1 PHE A  59      -6.132  28.398  -2.229  1.00  0.97           C  
ATOM    869  CE2 PHE A  59      -5.414  26.171  -1.958  1.00  0.97           C  
ATOM    870  CZ  PHE A  59      -5.520  27.277  -2.727  1.00  0.97           C  
ATOM    871  H   PHE A  59      -8.911  27.587   3.370  1.00  0.97           H  
ATOM    872  HA  PHE A  59      -7.351  29.358   1.541  1.00  0.97           H  
ATOM    873 1HB  PHE A  59      -6.396  27.129   1.935  1.00  0.97           H  
ATOM    874 2HB  PHE A  59      -7.794  26.391   1.276  1.00  0.97           H  
ATOM    875  HD1 PHE A  59      -7.143  29.322  -0.586  1.00  0.97           H  
ATOM    876  HD2 PHE A  59      -5.859  25.267  -0.086  1.00  0.97           H  
ATOM    877  HE1 PHE A  59      -6.197  29.260  -2.840  1.00  0.97           H  
ATOM    878  HE2 PHE A  59      -4.927  25.288  -2.339  1.00  0.97           H  
ATOM    879  HZ  PHE A  59      -5.109  27.281  -3.742  1.00  0.97           H  
ATOM    880  N   PRO A  60      -9.900  29.695   0.791  1.00  1.00           N  
ATOM    881  CA  PRO A  60     -11.225  29.927   0.219  1.00  1.00           C  
ATOM    882  C   PRO A  60     -11.475  29.373  -1.186  1.00  1.00           C  
ATOM    883  O   PRO A  60     -12.607  29.036  -1.525  1.00  1.00           O  
ATOM    884  CB  PRO A  60     -11.284  31.460   0.189  1.00  1.00           C  
ATOM    885  CG  PRO A  60     -10.416  31.895   1.338  1.00  1.00           C  
ATOM    886  CD  PRO A  60      -9.269  30.923   1.338  1.00  1.00           C  
ATOM    887  HA  PRO A  60     -11.980  29.529   0.916  1.00  1.00           H  
ATOM    888 1HB  PRO A  60     -10.926  31.830  -0.785  1.00  1.00           H  
ATOM    889 2HB  PRO A  60     -12.326  31.796   0.291  1.00  1.00           H  
ATOM    890 1HG  PRO A  60     -10.089  32.936   1.195  1.00  1.00           H  
ATOM    891 2HG  PRO A  60     -10.990  31.870   2.277  1.00  1.00           H  
ATOM    892 1HD  PRO A  60      -8.457  31.275   0.681  1.00  1.00           H  
ATOM    893 2HD  PRO A  60      -8.940  30.791   2.370  1.00  1.00           H  
ATOM    894  N   ALA A  61     -10.440  29.310  -2.020  1.00  1.01           N  
ATOM    895  CA  ALA A  61     -10.611  28.821  -3.388  1.00  1.01           C  
ATOM    896  C   ALA A  61     -10.664  27.298  -3.490  1.00  1.01           C  
ATOM    897  O   ALA A  61     -11.129  26.750  -4.492  1.00  1.01           O  
ATOM    898  CB  ALA A  61      -9.474  29.321  -4.253  1.00  1.01           C  
ATOM    899  H   ALA A  61      -9.524  29.589  -1.710  1.00  1.01           H  
ATOM    900  HA  ALA A  61     -11.553  29.216  -3.766  1.00  1.01           H  
ATOM    901 1HB  ALA A  61      -9.623  28.989  -5.279  1.00  1.01           H  
ATOM    902 2HB  ALA A  61      -9.450  30.407  -4.222  1.00  1.01           H  
ATOM    903 3HB  ALA A  61      -8.537  28.923  -3.878  1.00  1.01           H  
ATOM    904  N   HIS A  62     -10.091  26.611  -2.515  1.00  1.00           N  
ATOM    905  CA  HIS A  62     -10.011  25.162  -2.566  1.00  1.00           C  
ATOM    906  C   HIS A  62     -11.346  24.539  -2.165  1.00  1.00           C  
ATOM    907  O   HIS A  62     -11.895  24.938  -1.142  1.00  1.00           O  
ATOM    908  CB  HIS A  62      -8.928  24.668  -1.626  1.00  1.00           C  
ATOM    909  CG  HIS A  62      -8.482  23.284  -1.869  1.00  1.00           C  
ATOM    910  ND1 HIS A  62      -9.215  22.179  -1.529  1.00  1.00           N  
ATOM    911  CD2 HIS A  62      -7.368  22.831  -2.429  1.00  1.00           C  
ATOM    912  CE1 HIS A  62      -8.559  21.095  -1.894  1.00  1.00           C  
ATOM    913  NE2 HIS A  62      -7.438  21.459  -2.443  1.00  1.00           N  
ATOM    914  H   HIS A  62      -9.756  27.097  -1.685  1.00  1.00           H  
ATOM    915  HA  HIS A  62      -9.732  24.870  -3.570  1.00  1.00           H  
ATOM    916 1HB  HIS A  62      -8.105  25.295  -1.766  1.00  1.00           H  
ATOM    917 2HB  HIS A  62      -9.250  24.771  -0.587  1.00  1.00           H  
ATOM    918  HD2 HIS A  62      -6.565  23.450  -2.806  1.00  1.00           H  
ATOM    919  HE1 HIS A  62      -8.901  20.094  -1.750  1.00  1.00           H  
ATOM    920  HE2 HIS A  62      -6.740  20.831  -2.817  1.00  1.00           H  
ATOM    921  N   PRO A  63     -11.835  23.483  -2.835  1.00  0.96           N  
ATOM    922  CA  PRO A  63     -13.011  22.713  -2.447  1.00  0.96           C  
ATOM    923  C   PRO A  63     -13.034  22.281  -0.965  1.00  0.96           C  
ATOM    924  O   PRO A  63     -14.109  22.170  -0.375  1.00  0.96           O  
ATOM    925  CB  PRO A  63     -12.907  21.507  -3.390  1.00  0.96           C  
ATOM    926  CG  PRO A  63     -12.237  22.064  -4.632  1.00  0.96           C  
ATOM    927  CD  PRO A  63     -11.235  23.059  -4.131  1.00  0.96           C  
ATOM    928  HA  PRO A  63     -13.909  23.305  -2.681  1.00  0.96           H  
ATOM    929 1HB  PRO A  63     -12.311  20.707  -2.915  1.00  0.96           H  
ATOM    930 2HB  PRO A  63     -13.904  21.093  -3.585  1.00  0.96           H  
ATOM    931 1HG  PRO A  63     -11.752  21.264  -5.201  1.00  0.96           H  
ATOM    932 2HG  PRO A  63     -12.982  22.519  -5.301  1.00  0.96           H  
ATOM    933 1HD  PRO A  63     -10.263  22.568  -4.012  1.00  0.96           H  
ATOM    934 2HD  PRO A  63     -11.198  23.896  -4.850  1.00  0.96           H  
ATOM    935  N   SER A  64     -11.857  22.028  -0.364  1.00  0.91           N  
ATOM    936  CA  SER A  64     -11.770  21.618   1.042  1.00  0.91           C  
ATOM    937  C   SER A  64     -11.714  22.787   2.008  1.00  0.91           C  
ATOM    938  O   SER A  64     -11.879  22.614   3.216  1.00  0.91           O  
ATOM    939  CB  SER A  64     -10.489  20.873   1.290  1.00  0.91           C  
ATOM    940  OG  SER A  64      -9.392  21.762   1.156  1.00  0.91           O  
ATOM    941  H   SER A  64     -10.985  22.111  -0.879  1.00  0.91           H  
ATOM    942  HA  SER A  64     -12.633  20.997   1.281  1.00  0.91           H  
ATOM    943 1HB  SER A  64     -10.496  20.443   2.290  1.00  0.91           H  
ATOM    944 2HB  SER A  64     -10.397  20.058   0.575  1.00  0.91           H  
ATOM    945  HG  SER A  64      -9.308  21.903   0.207  1.00  0.91           H  
ATOM    946  N   GLY A  65     -11.354  23.954   1.497  1.00  0.86           N  
ATOM    947  CA  GLY A  65     -11.159  25.126   2.320  1.00  0.86           C  
ATOM    948  C   GLY A  65      -9.834  25.170   3.109  1.00  0.86           C  
ATOM    949  O   GLY A  65      -9.685  26.078   3.933  1.00  0.86           O  
ATOM    950  H   GLY A  65     -11.288  24.062   0.491  1.00  0.86           H  
ATOM    951 1HA  GLY A  65     -11.216  26.004   1.674  1.00  0.86           H  
ATOM    952 2HA  GLY A  65     -11.993  25.205   3.015  1.00  0.86           H  
ATOM    953  N   ARG A  66      -8.869  24.238   2.887  1.00  0.81           N  
ATOM    954  CA  ARG A  66      -7.622  24.260   3.701  1.00  0.81           C  
ATOM    955  C   ARG A  66      -6.226  24.100   3.053  1.00  0.81           C  
ATOM    956  O   ARG A  66      -6.017  23.368   2.071  1.00  0.81           O  
ATOM    957  CB  ARG A  66      -7.680  23.178   4.785  1.00  0.81           C  
ATOM    958  CG  ARG A  66      -8.739  23.363   5.857  1.00  0.81           C  
ATOM    959  CD  ARG A  66      -8.363  24.525   6.703  1.00  0.81           C  
ATOM    960  NE  ARG A  66      -9.256  24.745   7.831  1.00  0.81           N  
ATOM    961  CZ  ARG A  66     -10.384  25.483   7.799  1.00  0.81           C  
ATOM    962  NH1 ARG A  66     -10.780  26.054   6.684  1.00  0.81           N  
ATOM    963  NH2 ARG A  66     -11.101  25.633   8.902  1.00  0.81           N  
ATOM    964  H   ARG A  66      -9.038  23.486   2.219  1.00  0.81           H  
ATOM    965  HA  ARG A  66      -7.604  25.224   4.212  1.00  0.81           H  
ATOM    966 1HB  ARG A  66      -7.871  22.215   4.312  1.00  0.81           H  
ATOM    967 2HB  ARG A  66      -6.710  23.112   5.286  1.00  0.81           H  
ATOM    968 1HG  ARG A  66      -9.717  23.535   5.413  1.00  0.81           H  
ATOM    969 2HG  ARG A  66      -8.777  22.475   6.487  1.00  0.81           H  
ATOM    970 1HD  ARG A  66      -7.367  24.372   7.080  1.00  0.81           H  
ATOM    971 2HD  ARG A  66      -8.365  25.417   6.093  1.00  0.81           H  
ATOM    972  HE  ARG A  66      -8.998  24.326   8.712  1.00  0.81           H  
ATOM    973 1HH1 ARG A  66     -10.245  25.925   5.817  1.00  0.81           H  
ATOM    974 2HH1 ARG A  66     -11.626  26.601   6.671  1.00  0.81           H  
ATOM    975 1HH2 ARG A  66     -10.803  25.194   9.763  1.00  0.81           H  
ATOM    976 2HH2 ARG A  66     -11.947  26.183   8.883  1.00  0.81           H  
ATOM    977  N   LEU A  67      -5.264  24.734   3.754  1.00  0.78           N  
ATOM    978  CA  LEU A  67      -3.814  24.718   3.542  1.00  0.78           C  
ATOM    979  C   LEU A  67      -3.015  24.340   4.778  1.00  0.78           C  
ATOM    980  O   LEU A  67      -3.344  24.718   5.904  1.00  0.78           O  
ATOM    981  CB  LEU A  67      -3.326  26.115   3.123  1.00  0.78           C  
ATOM    982  CG  LEU A  67      -3.673  26.529   1.788  1.00  0.78           C  
ATOM    983  CD1 LEU A  67      -3.614  28.024   1.634  1.00  0.78           C  
ATOM    984  CD2 LEU A  67      -2.646  25.955   0.862  1.00  0.78           C  
ATOM    985  H   LEU A  67      -5.574  25.344   4.507  1.00  0.78           H  
ATOM    986  HA  LEU A  67      -3.614  24.016   2.751  1.00  0.78           H  
ATOM    987 1HB  LEU A  67      -3.733  26.851   3.817  1.00  0.78           H  
ATOM    988 2HB  LEU A  67      -2.244  26.126   3.205  1.00  0.78           H  
ATOM    989  HG  LEU A  67      -4.596  26.149   1.562  1.00  0.78           H  
ATOM    990 1HD1 LEU A  67      -3.856  28.297   0.614  1.00  0.78           H  
ATOM    991 2HD1 LEU A  67      -4.330  28.493   2.312  1.00  0.78           H  
ATOM    992 3HD1 LEU A  67      -2.643  28.360   1.863  1.00  0.78           H  
ATOM    993 1HD2 LEU A  67      -2.879  26.218  -0.169  1.00  0.78           H  
ATOM    994 2HD2 LEU A  67      -1.666  26.340   1.119  1.00  0.78           H  
ATOM    995 3HD2 LEU A  67      -2.644  24.897   0.988  1.00  0.78           H  
ATOM    996  N   ILE A  68      -1.926  23.625   4.549  1.00  0.76           N  
ATOM    997  CA  ILE A  68      -0.984  23.311   5.606  1.00  0.76           C  
ATOM    998  C   ILE A  68       0.324  24.000   5.283  1.00  0.76           C  
ATOM    999  O   ILE A  68       0.953  23.687   4.274  1.00  0.76           O  
ATOM   1000  CB  ILE A  68      -0.730  21.808   5.675  1.00  0.76           C  
ATOM   1001  CG1 ILE A  68      -2.002  21.092   5.894  1.00  0.76           C  
ATOM   1002  CG2 ILE A  68       0.265  21.497   6.787  1.00  0.76           C  
ATOM   1003  CD1 ILE A  68      -1.871  19.665   5.716  1.00  0.76           C  
ATOM   1004  H   ILE A  68      -1.756  23.296   3.602  1.00  0.76           H  
ATOM   1005  HA  ILE A  68      -1.358  23.678   6.559  1.00  0.76           H  
ATOM   1006  HB  ILE A  68      -0.330  21.468   4.735  1.00  0.76           H  
ATOM   1007 1HG1 ILE A  68      -2.333  21.267   6.869  1.00  0.76           H  
ATOM   1008 2HG1 ILE A  68      -2.745  21.462   5.201  1.00  0.76           H  
ATOM   1009 1HG2 ILE A  68       0.448  20.424   6.823  1.00  0.76           H  
ATOM   1010 2HG2 ILE A  68       1.203  22.019   6.592  1.00  0.76           H  
ATOM   1011 3HG2 ILE A  68      -0.139  21.831   7.744  1.00  0.76           H  
ATOM   1012 1HD1 ILE A  68      -2.818  19.194   5.880  1.00  0.76           H  
ATOM   1013 2HD1 ILE A  68      -1.559  19.477   4.709  1.00  0.76           H  
ATOM   1014 3HD1 ILE A  68      -1.135  19.270   6.416  1.00  0.76           H  
ATOM   1015  N   TYR A  69       0.738  24.947   6.098  1.00  0.76           N  
ATOM   1016  CA  TYR A  69       1.968  25.651   5.788  1.00  0.76           C  
ATOM   1017  C   TYR A  69       3.108  24.980   6.482  1.00  0.76           C  
ATOM   1018  O   TYR A  69       3.050  24.744   7.689  1.00  0.76           O  
ATOM   1019  CB  TYR A  69       1.901  27.093   6.209  1.00  0.76           C  
ATOM   1020  CG  TYR A  69       0.967  27.894   5.438  1.00  0.76           C  
ATOM   1021  CD1 TYR A  69       0.596  27.461   4.215  1.00  0.76           C  
ATOM   1022  CD2 TYR A  69       0.473  29.056   5.946  1.00  0.76           C  
ATOM   1023  CE1 TYR A  69      -0.267  28.178   3.472  1.00  0.76           C  
ATOM   1024  CE2 TYR A  69      -0.401  29.776   5.212  1.00  0.76           C  
ATOM   1025  CZ  TYR A  69      -0.773  29.339   3.979  1.00  0.76           C  
ATOM   1026  OH  TYR A  69      -1.650  30.052   3.259  1.00  0.76           O  
ATOM   1027  H   TYR A  69       0.207  25.162   6.934  1.00  0.76           H  
ATOM   1028  HA  TYR A  69       2.157  25.601   4.714  1.00  0.76           H  
ATOM   1029 1HB  TYR A  69       1.621  27.152   7.265  1.00  0.76           H  
ATOM   1030 2HB  TYR A  69       2.891  27.521   6.090  1.00  0.76           H  
ATOM   1031  HD1 TYR A  69       1.002  26.535   3.848  1.00  0.76           H  
ATOM   1032  HD2 TYR A  69       0.766  29.402   6.934  1.00  0.76           H  
ATOM   1033  HE1 TYR A  69      -0.552  27.826   2.490  1.00  0.76           H  
ATOM   1034  HE2 TYR A  69      -0.811  30.702   5.615  1.00  0.76           H  
ATOM   1035  HH  TYR A  69      -1.881  30.847   3.747  1.00  0.76           H  
ATOM   1036  N   SER A  70       4.168  24.733   5.741  1.00  0.78           N  
ATOM   1037  CA  SER A  70       5.320  24.049   6.275  1.00  0.78           C  
ATOM   1038  C   SER A  70       6.626  24.762   5.875  1.00  0.78           C  
ATOM   1039  O   SER A  70       7.147  24.547   4.778  1.00  0.78           O  
ATOM   1040  CB  SER A  70       5.309  22.631   5.797  1.00  0.78           C  
ATOM   1041  OG  SER A  70       6.384  21.958   6.326  1.00  0.78           O  
ATOM   1042  H   SER A  70       4.142  24.970   4.748  1.00  0.78           H  
ATOM   1043  HA  SER A  70       5.207  24.002   7.347  1.00  0.78           H  
ATOM   1044 1HB  SER A  70       4.383  22.143   6.104  1.00  0.78           H  
ATOM   1045 2HB  SER A  70       5.352  22.605   4.707  1.00  0.78           H  
ATOM   1046  HG  SER A  70       6.232  21.027   6.124  1.00  0.78           H  
ATOM   1047  N   PRO A  71       7.140  25.656   6.722  1.00  0.83           N  
ATOM   1048  CA  PRO A  71       8.266  26.508   6.452  1.00  0.83           C  
ATOM   1049  C   PRO A  71       9.575  25.748   6.403  1.00  0.83           C  
ATOM   1050  O   PRO A  71       9.732  24.712   7.052  1.00  0.83           O  
ATOM   1051  CB  PRO A  71       8.241  27.469   7.615  1.00  0.83           C  
ATOM   1052  CG  PRO A  71       7.611  26.696   8.727  1.00  0.83           C  
ATOM   1053  CD  PRO A  71       6.601  25.801   8.081  1.00  0.83           C  
ATOM   1054  HA  PRO A  71       8.074  27.039   5.517  1.00  0.83           H  
ATOM   1055 1HB  PRO A  71       9.260  27.768   7.841  1.00  0.83           H  
ATOM   1056 2HB  PRO A  71       7.687  28.380   7.349  1.00  0.83           H  
ATOM   1057 1HG  PRO A  71       8.378  26.144   9.291  1.00  0.83           H  
ATOM   1058 2HG  PRO A  71       7.145  27.385   9.427  1.00  0.83           H  
ATOM   1059 1HD  PRO A  71       6.626  24.857   8.639  1.00  0.83           H  
ATOM   1060 2HD  PRO A  71       5.600  26.274   8.075  1.00  0.83           H  
ATOM   1061  N   THR A  72      10.532  26.323   5.693  1.00  0.90           N  
ATOM   1062  CA  THR A  72      11.878  25.793   5.541  1.00  0.90           C  
ATOM   1063  C   THR A  72      12.958  26.675   6.190  1.00  0.90           C  
ATOM   1064  O   THR A  72      14.149  26.465   5.959  1.00  0.90           O  
ATOM   1065  CB  THR A  72      12.194  25.647   4.046  1.00  0.90           C  
ATOM   1066  OG1 THR A  72      12.112  26.919   3.433  1.00  0.90           O  
ATOM   1067  CG2 THR A  72      11.200  24.751   3.391  1.00  0.90           C  
ATOM   1068  H   THR A  72      10.287  27.160   5.173  1.00  0.90           H  
ATOM   1069  HA  THR A  72      11.914  24.807   6.007  1.00  0.90           H  
ATOM   1070  HB  THR A  72      13.198  25.239   3.916  1.00  0.90           H  
ATOM   1071  HG1 THR A  72      11.252  27.333   3.666  1.00  0.90           H  
ATOM   1072 1HG2 THR A  72      11.424  24.665   2.330  1.00  0.90           H  
ATOM   1073 2HG2 THR A  72      11.241  23.777   3.856  1.00  0.90           H  
ATOM   1074 3HG2 THR A  72      10.204  25.174   3.517  1.00  0.90           H  
ATOM   1075  N   GLY A  73      12.559  27.668   6.990  1.00  1.00           N  
ATOM   1076  CA  GLY A  73      13.524  28.593   7.597  1.00  1.00           C  
ATOM   1077  C   GLY A  73      14.244  29.434   6.532  1.00  1.00           C  
ATOM   1078  O   GLY A  73      13.606  30.174   5.787  1.00  1.00           O  
ATOM   1079  H   GLY A  73      11.572  27.792   7.174  1.00  1.00           H  
ATOM   1080 1HA  GLY A  73      12.998  29.252   8.292  1.00  1.00           H  
ATOM   1081 2HA  GLY A  73      14.252  28.029   8.178  1.00  1.00           H  
ATOM   1082  N   ALA A  74      15.576  29.370   6.484  1.00  1.16           N  
ATOM   1083  CA  ALA A  74      16.317  30.149   5.485  1.00  1.16           C  
ATOM   1084  C   ALA A  74      17.568  29.397   5.034  1.00  1.16           C  
ATOM   1085  O   ALA A  74      18.487  29.141   5.818  1.00  1.16           O  
ATOM   1086  CB  ALA A  74      16.682  31.511   6.046  1.00  1.16           C  
ATOM   1087  H   ALA A  74      16.066  28.757   7.119  1.00  1.16           H  
ATOM   1088  HA  ALA A  74      15.677  30.281   4.613  1.00  1.16           H  
ATOM   1089 1HB  ALA A  74      17.212  32.087   5.287  1.00  1.16           H  
ATOM   1090 2HB  ALA A  74      15.775  32.042   6.334  1.00  1.16           H  
ATOM   1091 3HB  ALA A  74      17.320  31.384   6.917  1.00  1.16           H  
ATOM   1092  N   LEU A  75      17.623  29.113   3.736  1.00  1.36           N  
ATOM   1093  CA  LEU A  75      18.659  28.273   3.138  1.00  1.36           C  
ATOM   1094  C   LEU A  75      19.987  28.983   2.884  1.00  1.36           C  
ATOM   1095  O   LEU A  75      20.962  28.351   2.481  1.00  1.36           O  
ATOM   1096  CB  LEU A  75      18.105  27.674   1.835  1.00  1.36           C  
ATOM   1097  CG  LEU A  75      16.939  26.663   1.982  1.00  1.36           C  
ATOM   1098  CD1 LEU A  75      16.388  26.298   0.600  1.00  1.36           C  
ATOM   1099  CD2 LEU A  75      17.448  25.416   2.682  1.00  1.36           C  
ATOM   1100  H   LEU A  75      16.870  29.447   3.139  1.00  1.36           H  
ATOM   1101  HA  LEU A  75      18.853  27.451   3.822  1.00  1.36           H  
ATOM   1102 1HB  LEU A  75      17.711  28.491   1.247  1.00  1.36           H  
ATOM   1103 2HB  LEU A  75      18.914  27.195   1.287  1.00  1.36           H  
ATOM   1104  HG  LEU A  75      16.132  27.117   2.564  1.00  1.36           H  
ATOM   1105 1HD1 LEU A  75      15.573  25.596   0.721  1.00  1.36           H  
ATOM   1106 2HD1 LEU A  75      16.027  27.200   0.104  1.00  1.36           H  
ATOM   1107 3HD1 LEU A  75      17.154  25.847   0.006  1.00  1.36           H  
ATOM   1108 1HD2 LEU A  75      16.633  24.695   2.792  1.00  1.36           H  
ATOM   1109 2HD2 LEU A  75      18.246  24.973   2.087  1.00  1.36           H  
ATOM   1110 3HD2 LEU A  75      17.832  25.675   3.668  1.00  1.36           H  
ATOM   1111  N   ASN A  76      20.036  30.288   3.125  1.00  1.61           N  
ATOM   1112  CA  ASN A  76      21.276  31.049   3.000  1.00  1.61           C  
ATOM   1113  C   ASN A  76      21.900  31.339   4.356  1.00  1.61           C  
ATOM   1114  O   ASN A  76      22.780  32.195   4.463  1.00  1.61           O  
ATOM   1115  CB  ASN A  76      21.079  32.340   2.226  1.00  1.61           C  
ATOM   1116  CG  ASN A  76      20.114  33.309   2.893  1.00  1.61           C  
ATOM   1117  OD1 ASN A  76      19.342  32.927   3.777  1.00  1.61           O  
ATOM   1118  ND2 ASN A  76      20.147  34.553   2.471  1.00  1.61           N  
ATOM   1119  H   ASN A  76      19.193  30.761   3.413  1.00  1.61           H  
ATOM   1120  HA  ASN A  76      21.994  30.443   2.448  1.00  1.61           H  
ATOM   1121 1HB  ASN A  76      22.044  32.839   2.161  1.00  1.61           H  
ATOM   1122 2HB  ASN A  76      20.784  32.137   1.210  1.00  1.61           H  
ATOM   1123 1HD2 ASN A  76      19.535  35.234   2.872  1.00  1.61           H  
ATOM   1124 2HD2 ASN A  76      20.785  34.818   1.749  1.00  1.61           H  
ATOM   1125  N   THR A  77      21.481  30.607   5.389  1.00  1.83           N  
ATOM   1126  CA  THR A  77      22.039  30.817   6.713  1.00  1.83           C  
ATOM   1127  C   THR A  77      22.811  29.600   7.209  1.00  1.83           C  
ATOM   1128  O   THR A  77      22.813  28.542   6.582  1.00  1.83           O  
ATOM   1129  CB  THR A  77      20.933  31.211   7.708  1.00  1.83           C  
ATOM   1130  OG1 THR A  77      20.010  30.119   7.890  1.00  1.83           O  
ATOM   1131  CG2 THR A  77      20.173  32.404   7.165  1.00  1.83           C  
ATOM   1132  H   THR A  77      20.728  29.926   5.274  1.00  1.83           H  
ATOM   1133  HA  THR A  77      22.742  31.647   6.665  1.00  1.83           H  
ATOM   1134  HB  THR A  77      21.376  31.468   8.667  1.00  1.83           H  
ATOM   1135  HG1 THR A  77      19.664  29.815   7.018  1.00  1.83           H  
ATOM   1136 1HG2 THR A  77      19.392  32.688   7.867  1.00  1.83           H  
ATOM   1137 2HG2 THR A  77      20.857  33.239   7.022  1.00  1.83           H  
ATOM   1138 3HG2 THR A  77      19.723  32.138   6.216  1.00  1.83           H  
ATOM   1139  N   ASP A  78      23.486  29.762   8.341  1.00  1.97           N  
ATOM   1140  CA  ASP A  78      24.254  28.677   8.941  1.00  1.97           C  
ATOM   1141  C   ASP A  78      23.337  27.511   9.269  1.00  1.97           C  
ATOM   1142  O   ASP A  78      22.154  27.715   9.537  1.00  1.97           O  
ATOM   1143  CB  ASP A  78      24.961  29.151  10.207  1.00  1.97           C  
ATOM   1144  CG  ASP A  78      26.106  30.122   9.923  1.00  1.97           C  
ATOM   1145  OD1 ASP A  78      26.446  30.301   8.775  1.00  1.97           O  
ATOM   1146  OD2 ASP A  78      26.630  30.673  10.859  1.00  1.97           O  
ATOM   1147  H   ASP A  78      23.457  30.658   8.803  1.00  1.97           H  
ATOM   1148  HA  ASP A  78      25.000  28.337   8.224  1.00  1.97           H  
ATOM   1149 1HB  ASP A  78      24.242  29.641  10.863  1.00  1.97           H  
ATOM   1150 2HB  ASP A  78      25.355  28.288  10.745  1.00  1.97           H  
ATOM   1151  N   THR A  79      23.869  26.283   9.206  1.00  1.96           N  
ATOM   1152  CA  THR A  79      23.141  25.037   9.523  1.00  1.96           C  
ATOM   1153  C   THR A  79      22.091  24.627   8.477  1.00  1.96           C  
ATOM   1154  O   THR A  79      22.036  23.467   8.070  1.00  1.96           O  
ATOM   1155  CB  THR A  79      22.466  25.099  10.909  1.00  1.96           C  
ATOM   1156  OG1 THR A  79      23.468  25.302  11.918  1.00  1.96           O  
ATOM   1157  CG2 THR A  79      21.734  23.796  11.181  1.00  1.96           C  
ATOM   1158  H   THR A  79      24.838  26.207   8.934  1.00  1.96           H  
ATOM   1159  HA  THR A  79      23.876  24.233   9.564  1.00  1.96           H  
ATOM   1160  HB  THR A  79      21.742  25.898  10.954  1.00  1.96           H  
ATOM   1161  HG1 THR A  79      23.045  25.339  12.780  1.00  1.96           H  
ATOM   1162 1HG2 THR A  79      21.264  23.842  12.162  1.00  1.96           H  
ATOM   1163 2HG2 THR A  79      20.968  23.645  10.418  1.00  1.96           H  
ATOM   1164 3HG2 THR A  79      22.440  22.968  11.154  1.00  1.96           H  
ATOM   1165  N   ALA A  80      21.247  25.563   8.068  1.00  1.80           N  
ATOM   1166  CA  ALA A  80      20.196  25.291   7.105  1.00  1.80           C  
ATOM   1167  C   ALA A  80      20.768  24.727   5.823  1.00  1.80           C  
ATOM   1168  O   ALA A  80      21.813  25.159   5.338  1.00  1.80           O  
ATOM   1169  CB  ALA A  80      19.422  26.546   6.790  1.00  1.80           C  
ATOM   1170  H   ALA A  80      21.346  26.493   8.464  1.00  1.80           H  
ATOM   1171  HA  ALA A  80      19.528  24.548   7.536  1.00  1.80           H  
ATOM   1172 1HB  ALA A  80      18.630  26.324   6.080  1.00  1.80           H  
ATOM   1173 2HB  ALA A  80      18.988  26.957   7.700  1.00  1.80           H  
ATOM   1174 3HB  ALA A  80      20.108  27.277   6.357  1.00  1.80           H  
ATOM   1175  N   ASP A  81      20.041  23.769   5.278  1.00  1.55           N  
ATOM   1176  CA  ASP A  81      20.397  23.057   4.065  1.00  1.55           C  
ATOM   1177  C   ASP A  81      19.137  22.531   3.405  1.00  1.55           C  
ATOM   1178  O   ASP A  81      18.042  22.674   3.945  1.00  1.55           O  
ATOM   1179  CB  ASP A  81      21.361  21.906   4.417  1.00  1.55           C  
ATOM   1180  CG  ASP A  81      22.289  21.447   3.277  1.00  1.55           C  
ATOM   1181  OD1 ASP A  81      21.931  21.623   2.132  1.00  1.55           O  
ATOM   1182  OD2 ASP A  81      23.332  20.925   3.570  1.00  1.55           O  
ATOM   1183  H   ASP A  81      19.199  23.495   5.761  1.00  1.55           H  
ATOM   1184  HA  ASP A  81      20.891  23.749   3.381  1.00  1.55           H  
ATOM   1185 1HB  ASP A  81      21.991  22.217   5.259  1.00  1.55           H  
ATOM   1186 2HB  ASP A  81      20.785  21.046   4.757  1.00  1.55           H  
ATOM   1187  N   ILE A  82      19.301  21.861   2.271  1.00  1.29           N  
ATOM   1188  CA  ILE A  82      18.198  21.280   1.505  1.00  1.29           C  
ATOM   1189  C   ILE A  82      17.384  20.288   2.321  1.00  1.29           C  
ATOM   1190  O   ILE A  82      16.198  20.071   2.055  1.00  1.29           O  
ATOM   1191  CB  ILE A  82      18.713  20.596   0.241  1.00  1.29           C  
ATOM   1192  CG1 ILE A  82      17.554  20.336  -0.684  1.00  1.29           C  
ATOM   1193  CG2 ILE A  82      19.465  19.311   0.564  1.00  1.29           C  
ATOM   1194  CD1 ILE A  82      17.999  19.955  -2.050  1.00  1.29           C  
ATOM   1195  H   ILE A  82      20.253  21.779   1.918  1.00  1.29           H  
ATOM   1196  HA  ILE A  82      17.536  22.092   1.200  1.00  1.29           H  
ATOM   1197  HB  ILE A  82      19.396  21.268  -0.271  1.00  1.29           H  
ATOM   1198 1HG1 ILE A  82      16.937  19.531  -0.283  1.00  1.29           H  
ATOM   1199 2HG1 ILE A  82      16.950  21.233  -0.744  1.00  1.29           H  
ATOM   1200 1HG2 ILE A  82      19.821  18.879  -0.361  1.00  1.29           H  
ATOM   1201 2HG2 ILE A  82      20.317  19.537   1.212  1.00  1.29           H  
ATOM   1202 3HG2 ILE A  82      18.810  18.606   1.055  1.00  1.29           H  
ATOM   1203 1HD1 ILE A  82      17.137  19.799  -2.686  1.00  1.29           H  
ATOM   1204 2HD1 ILE A  82      18.593  20.746  -2.443  1.00  1.29           H  
ATOM   1205 3HD1 ILE A  82      18.597  19.040  -2.007  1.00  1.29           H  
ATOM   1206  N   ARG A  83      18.004  19.723   3.352  1.00  1.08           N  
ATOM   1207  CA  ARG A  83      17.324  18.803   4.238  1.00  1.08           C  
ATOM   1208  C   ARG A  83      16.084  19.478   4.824  1.00  1.08           C  
ATOM   1209  O   ARG A  83      15.092  18.813   5.089  1.00  1.08           O  
ATOM   1210  CB  ARG A  83      18.214  18.342   5.375  1.00  1.08           C  
ATOM   1211  CG  ARG A  83      17.521  17.373   6.315  1.00  1.08           C  
ATOM   1212  CD  ARG A  83      17.243  16.057   5.665  1.00  1.08           C  
ATOM   1213  NE  ARG A  83      16.482  15.170   6.544  1.00  1.08           N  
ATOM   1214  CZ  ARG A  83      16.423  13.835   6.415  1.00  1.08           C  
ATOM   1215  NH1 ARG A  83      17.106  13.225   5.468  1.00  1.08           N  
ATOM   1216  NH2 ARG A  83      15.674  13.134   7.246  1.00  1.08           N  
ATOM   1217  H   ARG A  83      18.976  19.948   3.511  1.00  1.08           H  
ATOM   1218  HA  ARG A  83      17.010  17.931   3.666  1.00  1.08           H  
ATOM   1219 1HB  ARG A  83      19.102  17.854   4.978  1.00  1.08           H  
ATOM   1220 2HB  ARG A  83      18.539  19.204   5.960  1.00  1.08           H  
ATOM   1221 1HG  ARG A  83      18.151  17.196   7.186  1.00  1.08           H  
ATOM   1222 2HG  ARG A  83      16.567  17.800   6.643  1.00  1.08           H  
ATOM   1223 1HD  ARG A  83      16.657  16.217   4.762  1.00  1.08           H  
ATOM   1224 2HD  ARG A  83      18.177  15.563   5.404  1.00  1.08           H  
ATOM   1225  HE  ARG A  83      15.870  15.605   7.264  1.00  1.08           H  
ATOM   1226 1HH1 ARG A  83      17.679  13.765   4.817  1.00  1.08           H  
ATOM   1227 2HH1 ARG A  83      17.054  12.223   5.372  1.00  1.08           H  
ATOM   1228 1HH2 ARG A  83      15.147  13.610   7.976  1.00  1.08           H  
ATOM   1229 2HH2 ARG A  83      15.620  12.133   7.156  1.00  1.08           H  
ATOM   1230  N   ASN A  84      16.136  20.796   5.051  1.00  0.93           N  
ATOM   1231  CA  ASN A  84      14.998  21.503   5.623  1.00  0.93           C  
ATOM   1232  C   ASN A  84      13.778  21.459   4.701  1.00  0.93           C  
ATOM   1233  O   ASN A  84      12.641  21.537   5.166  1.00  0.93           O  
ATOM   1234  CB  ASN A  84      15.340  22.950   5.948  1.00  0.93           C  
ATOM   1235  CG  ASN A  84      16.207  23.114   7.162  1.00  0.93           C  
ATOM   1236  OD1 ASN A  84      16.401  22.187   7.959  1.00  0.93           O  
ATOM   1237  ND2 ASN A  84      16.700  24.303   7.357  1.00  0.93           N  
ATOM   1238  H   ASN A  84      16.955  21.334   4.778  1.00  0.93           H  
ATOM   1239  HA  ASN A  84      14.721  21.001   6.551  1.00  0.93           H  
ATOM   1240 1HB  ASN A  84      15.848  23.398   5.094  1.00  0.93           H  
ATOM   1241 2HB  ASN A  84      14.417  23.515   6.098  1.00  0.93           H  
ATOM   1242 1HD2 ASN A  84      17.245  24.479   8.176  1.00  0.93           H  
ATOM   1243 2HD2 ASN A  84      16.492  25.044   6.711  1.00  0.93           H  
ATOM   1244  N   VAL A  85      13.995  21.324   3.393  1.00  0.83           N  
ATOM   1245  CA  VAL A  85      12.893  21.292   2.447  1.00  0.83           C  
ATOM   1246  C   VAL A  85      12.239  19.931   2.579  1.00  0.83           C  
ATOM   1247  O   VAL A  85      11.015  19.816   2.677  1.00  0.83           O  
ATOM   1248  CB  VAL A  85      13.409  21.527   1.020  1.00  0.83           C  
ATOM   1249  CG1 VAL A  85      12.269  21.399   0.012  1.00  0.83           C  
ATOM   1250  CG2 VAL A  85      14.085  22.875   0.977  1.00  0.83           C  
ATOM   1251  H   VAL A  85      14.939  21.202   3.039  1.00  0.83           H  
ATOM   1252  HA  VAL A  85      12.172  22.062   2.698  1.00  0.83           H  
ATOM   1253  HB  VAL A  85      14.135  20.754   0.768  1.00  0.83           H  
ATOM   1254 1HG1 VAL A  85      12.653  21.548  -1.000  1.00  0.83           H  
ATOM   1255 2HG1 VAL A  85      11.837  20.406   0.093  1.00  0.83           H  
ATOM   1256 3HG1 VAL A  85      11.508  22.146   0.222  1.00  0.83           H  
ATOM   1257 1HG2 VAL A  85      14.475  23.048  -0.014  1.00  0.83           H  
ATOM   1258 2HG2 VAL A  85      13.368  23.644   1.233  1.00  0.83           H  
ATOM   1259 3HG2 VAL A  85      14.906  22.890   1.699  1.00  0.83           H  
ATOM   1260  N   TYR A  86      13.089  18.903   2.635  1.00  0.77           N  
ATOM   1261  CA  TYR A  86      12.651  17.524   2.828  1.00  0.77           C  
ATOM   1262  C   TYR A  86      11.851  17.420   4.129  1.00  0.77           C  
ATOM   1263  O   TYR A  86      10.716  16.938   4.141  1.00  0.77           O  
ATOM   1264  CB  TYR A  86      13.879  16.608   2.912  1.00  0.77           C  
ATOM   1265  CG  TYR A  86      13.641  15.136   3.170  1.00  0.77           C  
ATOM   1266  CD1 TYR A  86      13.535  14.239   2.121  1.00  0.77           C  
ATOM   1267  CD2 TYR A  86      13.536  14.681   4.473  1.00  0.77           C  
ATOM   1268  CE1 TYR A  86      13.345  12.888   2.393  1.00  0.77           C  
ATOM   1269  CE2 TYR A  86      13.339  13.346   4.728  1.00  0.77           C  
ATOM   1270  CZ  TYR A  86      13.251  12.456   3.699  1.00  0.77           C  
ATOM   1271  OH  TYR A  86      13.079  11.131   3.967  1.00  0.77           O  
ATOM   1272  H   TYR A  86      14.086  19.109   2.548  1.00  0.77           H  
ATOM   1273  HA  TYR A  86      12.011  17.230   1.997  1.00  0.77           H  
ATOM   1274 1HB  TYR A  86      14.441  16.691   1.979  1.00  0.77           H  
ATOM   1275 2HB  TYR A  86      14.527  16.959   3.688  1.00  0.77           H  
ATOM   1276  HD1 TYR A  86      13.617  14.591   1.089  1.00  0.77           H  
ATOM   1277  HD2 TYR A  86      13.616  15.382   5.305  1.00  0.77           H  
ATOM   1278  HE1 TYR A  86      13.275  12.173   1.584  1.00  0.77           H  
ATOM   1279  HE2 TYR A  86      13.260  12.996   5.756  1.00  0.77           H  
ATOM   1280  HH  TYR A  86      12.807  10.670   3.166  1.00  0.77           H  
ATOM   1281  N   ASP A  87      12.437  17.905   5.233  1.00  0.74           N  
ATOM   1282  CA  ASP A  87      11.776  17.808   6.525  1.00  0.74           C  
ATOM   1283  C   ASP A  87      10.457  18.566   6.527  1.00  0.74           C  
ATOM   1284  O   ASP A  87       9.464  18.079   7.075  1.00  0.74           O  
ATOM   1285  CB  ASP A  87      12.660  18.360   7.654  1.00  0.74           C  
ATOM   1286  CG  ASP A  87      13.902  17.472   8.048  1.00  0.74           C  
ATOM   1287  OD1 ASP A  87      13.994  16.331   7.646  1.00  0.74           O  
ATOM   1288  OD2 ASP A  87      14.727  17.959   8.780  1.00  0.74           O  
ATOM   1289  H   ASP A  87      13.362  18.317   5.170  1.00  0.74           H  
ATOM   1290  HA  ASP A  87      11.570  16.758   6.726  1.00  0.74           H  
ATOM   1291 1HB  ASP A  87      13.031  19.341   7.352  1.00  0.74           H  
ATOM   1292 2HB  ASP A  87      12.051  18.512   8.543  1.00  0.74           H  
ATOM   1293  N   ALA A  88      10.426  19.745   5.891  1.00  0.71           N  
ATOM   1294  CA  ALA A  88       9.196  20.517   5.827  1.00  0.71           C  
ATOM   1295  C   ALA A  88       8.121  19.738   5.090  1.00  0.71           C  
ATOM   1296  O   ALA A  88       6.970  19.665   5.540  1.00  0.71           O  
ATOM   1297  CB  ALA A  88       9.446  21.835   5.122  1.00  0.71           C  
ATOM   1298  H   ALA A  88      11.264  20.141   5.467  1.00  0.71           H  
ATOM   1299  HA  ALA A  88       8.854  20.707   6.842  1.00  0.71           H  
ATOM   1300 1HB  ALA A  88       8.537  22.418   5.084  1.00  0.71           H  
ATOM   1301 2HB  ALA A  88      10.206  22.395   5.664  1.00  0.71           H  
ATOM   1302 3HB  ALA A  88       9.791  21.644   4.110  1.00  0.71           H  
ATOM   1303  N   ALA A  89       8.498  19.101   3.988  1.00  0.70           N  
ATOM   1304  CA  ALA A  89       7.550  18.315   3.227  1.00  0.70           C  
ATOM   1305  C   ALA A  89       7.015  17.160   4.044  1.00  0.70           C  
ATOM   1306  O   ALA A  89       5.811  16.872   4.017  1.00  0.70           O  
ATOM   1307  CB  ALA A  89       8.205  17.796   1.986  1.00  0.70           C  
ATOM   1308  H   ALA A  89       9.458  19.188   3.649  1.00  0.70           H  
ATOM   1309  HA  ALA A  89       6.713  18.957   2.965  1.00  0.70           H  
ATOM   1310 1HB  ALA A  89       7.478  17.231   1.418  1.00  0.70           H  
ATOM   1311 2HB  ALA A  89       8.584  18.602   1.391  1.00  0.70           H  
ATOM   1312 3HB  ALA A  89       9.022  17.167   2.258  1.00  0.70           H  
ATOM   1313  N   CYS A  90       7.897  16.532   4.833  1.00  0.70           N  
ATOM   1314  CA  CYS A  90       7.470  15.416   5.653  1.00  0.70           C  
ATOM   1315  C   CYS A  90       6.457  15.884   6.686  1.00  0.70           C  
ATOM   1316  O   CYS A  90       5.428  15.239   6.895  1.00  0.70           O  
ATOM   1317  CB  CYS A  90       8.651  14.791   6.416  1.00  0.70           C  
ATOM   1318  SG  CYS A  90       9.847  13.898   5.443  1.00  0.70           S  
ATOM   1319  H   CYS A  90       8.879  16.811   4.818  1.00  0.70           H  
ATOM   1320  HA  CYS A  90       7.017  14.672   5.003  1.00  0.70           H  
ATOM   1321 1HB  CYS A  90       9.182  15.570   6.958  1.00  0.70           H  
ATOM   1322 2HB  CYS A  90       8.256  14.101   7.157  1.00  0.70           H  
ATOM   1323  HG  CYS A  90       8.953  13.298   4.632  1.00  0.70           H  
ATOM   1324  N   ALA A  91       6.745  17.025   7.327  1.00  0.70           N  
ATOM   1325  CA  ALA A  91       5.875  17.597   8.354  1.00  0.70           C  
ATOM   1326  C   ALA A  91       4.513  17.984   7.787  1.00  0.70           C  
ATOM   1327  O   ALA A  91       3.469  17.780   8.419  1.00  0.70           O  
ATOM   1328  CB  ALA A  91       6.553  18.807   8.963  1.00  0.70           C  
ATOM   1329  H   ALA A  91       7.620  17.505   7.105  1.00  0.70           H  
ATOM   1330  HA  ALA A  91       5.721  16.843   9.124  1.00  0.70           H  
ATOM   1331 1HB  ALA A  91       5.941  19.217   9.740  1.00  0.70           H  
ATOM   1332 2HB  ALA A  91       7.515  18.508   9.378  1.00  0.70           H  
ATOM   1333 3HB  ALA A  91       6.711  19.558   8.190  1.00  0.70           H  
ATOM   1334  N   GLY A  92       4.525  18.522   6.570  1.00  0.72           N  
ATOM   1335  CA  GLY A  92       3.316  18.937   5.884  1.00  0.72           C  
ATOM   1336  C   GLY A  92       2.397  17.746   5.700  1.00  0.72           C  
ATOM   1337  O   GLY A  92       1.223  17.771   6.088  1.00  0.72           O  
ATOM   1338  H   GLY A  92       5.421  18.673   6.108  1.00  0.72           H  
ATOM   1339 1HA  GLY A  92       2.815  19.721   6.446  1.00  0.72           H  
ATOM   1340 2HA  GLY A  92       3.595  19.349   4.922  1.00  0.72           H  
ATOM   1341  N   VAL A  93       2.949  16.696   5.103  1.00  0.74           N  
ATOM   1342  CA  VAL A  93       2.213  15.476   4.855  1.00  0.74           C  
ATOM   1343  C   VAL A  93       1.796  14.738   6.117  1.00  0.74           C  
ATOM   1344  O   VAL A  93       0.677  14.225   6.174  1.00  0.74           O  
ATOM   1345  CB  VAL A  93       2.982  14.545   3.945  1.00  0.74           C  
ATOM   1346  CG1 VAL A  93       2.290  13.241   3.903  1.00  0.74           C  
ATOM   1347  CG2 VAL A  93       3.026  15.096   2.563  1.00  0.74           C  
ATOM   1348  H   VAL A  93       3.928  16.750   4.812  1.00  0.74           H  
ATOM   1349  HA  VAL A  93       1.305  15.746   4.326  1.00  0.74           H  
ATOM   1350  HB  VAL A  93       3.992  14.408   4.330  1.00  0.74           H  
ATOM   1351 1HG1 VAL A  93       2.850  12.598   3.258  1.00  0.74           H  
ATOM   1352 2HG1 VAL A  93       2.244  12.807   4.903  1.00  0.74           H  
ATOM   1353 3HG1 VAL A  93       1.283  13.377   3.516  1.00  0.74           H  
ATOM   1354 1HG2 VAL A  93       3.545  14.395   1.955  1.00  0.74           H  
ATOM   1355 2HG2 VAL A  93       2.015  15.216   2.186  1.00  0.74           H  
ATOM   1356 3HG2 VAL A  93       3.544  16.057   2.563  1.00  0.74           H  
ATOM   1357  N   LYS A  94       2.663  14.653   7.135  1.00  0.77           N  
ATOM   1358  CA  LYS A  94       2.235  13.954   8.341  1.00  0.77           C  
ATOM   1359  C   LYS A  94       1.034  14.658   8.950  1.00  0.77           C  
ATOM   1360  O   LYS A  94       0.111  14.003   9.447  1.00  0.77           O  
ATOM   1361  CB  LYS A  94       3.338  13.872   9.401  1.00  0.77           C  
ATOM   1362  CG  LYS A  94       4.482  12.899   9.134  1.00  0.77           C  
ATOM   1363  CD  LYS A  94       3.980  11.457   9.040  1.00  0.77           C  
ATOM   1364  CE  LYS A  94       5.129  10.464   9.129  1.00  0.77           C  
ATOM   1365  NZ  LYS A  94       4.701   9.079   8.771  1.00  0.77           N  
ATOM   1366  H   LYS A  94       3.598  15.054   7.073  1.00  0.77           H  
ATOM   1367  HA  LYS A  94       1.935  12.942   8.069  1.00  0.77           H  
ATOM   1368 1HB  LYS A  94       3.788  14.864   9.507  1.00  0.77           H  
ATOM   1369 2HB  LYS A  94       2.896  13.615  10.362  1.00  0.77           H  
ATOM   1370 1HG  LYS A  94       4.969  13.163   8.203  1.00  0.77           H  
ATOM   1371 2HG  LYS A  94       5.215  12.973   9.934  1.00  0.77           H  
ATOM   1372 1HD  LYS A  94       3.274  11.261   9.847  1.00  0.77           H  
ATOM   1373 2HD  LYS A  94       3.464  11.310   8.088  1.00  0.77           H  
ATOM   1374 1HE  LYS A  94       5.933  10.777   8.481  1.00  0.77           H  
ATOM   1375 2HE  LYS A  94       5.493  10.458  10.155  1.00  0.77           H  
ATOM   1376 1HZ  LYS A  94       5.482   8.449   8.853  1.00  0.77           H  
ATOM   1377 2HZ  LYS A  94       3.955   8.775   9.376  1.00  0.77           H  
ATOM   1378 3HZ  LYS A  94       4.378   9.077   7.779  1.00  0.77           H  
ATOM   1379  N   ARG A  95       1.004  15.991   8.886  1.00  0.82           N  
ATOM   1380  CA  ARG A  95      -0.136  16.708   9.424  1.00  0.82           C  
ATOM   1381  C   ARG A  95      -1.368  16.441   8.568  1.00  0.82           C  
ATOM   1382  O   ARG A  95      -2.450  16.157   9.086  1.00  0.82           O  
ATOM   1383  CB  ARG A  95       0.169  18.189   9.498  1.00  0.82           C  
ATOM   1384  CG  ARG A  95      -0.932  19.048  10.012  1.00  0.82           C  
ATOM   1385  CD  ARG A  95      -1.314  18.708  11.406  1.00  0.82           C  
ATOM   1386  NE  ARG A  95      -2.430  19.521  11.887  1.00  0.82           N  
ATOM   1387  CZ  ARG A  95      -3.165  19.232  12.981  1.00  0.82           C  
ATOM   1388  NH1 ARG A  95      -2.882  18.166  13.695  1.00  0.82           N  
ATOM   1389  NH2 ARG A  95      -4.172  20.009  13.345  1.00  0.82           N  
ATOM   1390  H   ARG A  95       1.789  16.518   8.493  1.00  0.82           H  
ATOM   1391  HA  ARG A  95      -0.324  16.349  10.434  1.00  0.82           H  
ATOM   1392 1HB  ARG A  95       0.996  18.309  10.157  1.00  0.82           H  
ATOM   1393 2HB  ARG A  95       0.471  18.556   8.517  1.00  0.82           H  
ATOM   1394 1HG  ARG A  95      -0.588  20.081   9.993  1.00  0.82           H  
ATOM   1395 2HG  ARG A  95      -1.788  18.938   9.381  1.00  0.82           H  
ATOM   1396 1HD  ARG A  95      -1.615  17.661  11.450  1.00  0.82           H  
ATOM   1397 2HD  ARG A  95      -0.463  18.871  12.065  1.00  0.82           H  
ATOM   1398  HE  ARG A  95      -2.678  20.348  11.361  1.00  0.82           H  
ATOM   1399 1HH1 ARG A  95      -2.114  17.567  13.428  1.00  0.82           H  
ATOM   1400 2HH1 ARG A  95      -3.430  17.948  14.515  1.00  0.82           H  
ATOM   1401 1HH2 ARG A  95      -4.407  20.833  12.811  1.00  0.82           H  
ATOM   1402 2HH2 ARG A  95      -4.712  19.778  14.166  1.00  0.82           H  
ATOM   1403  N   ALA A  96      -1.205  16.459   7.249  1.00  0.88           N  
ATOM   1404  CA  ALA A  96      -2.345  16.211   6.386  1.00  0.88           C  
ATOM   1405  C   ALA A  96      -2.958  14.847   6.652  1.00  0.88           C  
ATOM   1406  O   ALA A  96      -4.181  14.714   6.802  1.00  0.88           O  
ATOM   1407  CB  ALA A  96      -1.894  16.257   4.938  1.00  0.88           C  
ATOM   1408  H   ALA A  96      -0.298  16.696   6.843  1.00  0.88           H  
ATOM   1409  HA  ALA A  96      -3.096  16.969   6.576  1.00  0.88           H  
ATOM   1410 1HB  ALA A  96      -2.740  16.075   4.290  1.00  0.88           H  
ATOM   1411 2HB  ALA A  96      -1.458  17.203   4.704  1.00  0.88           H  
ATOM   1412 3HB  ALA A  96      -1.151  15.482   4.773  1.00  0.88           H  
ATOM   1413  N   LEU A  97      -2.093  13.848   6.798  1.00  0.95           N  
ATOM   1414  CA  LEU A  97      -2.510  12.472   6.998  1.00  0.95           C  
ATOM   1415  C   LEU A  97      -3.176  12.340   8.372  1.00  0.95           C  
ATOM   1416  O   LEU A  97      -4.221  11.696   8.511  1.00  0.95           O  
ATOM   1417  CB  LEU A  97      -1.278  11.562   6.826  1.00  0.95           C  
ATOM   1418  CG  LEU A  97      -1.481  10.039   6.853  1.00  0.95           C  
ATOM   1419  CD1 LEU A  97      -2.448   9.630   5.733  1.00  0.95           C  
ATOM   1420  CD2 LEU A  97      -0.118   9.358   6.641  1.00  0.95           C  
ATOM   1421  H   LEU A  97      -1.096  14.042   6.703  1.00  0.95           H  
ATOM   1422  HA  LEU A  97      -3.240  12.215   6.232  1.00  0.95           H  
ATOM   1423 1HB  LEU A  97      -0.808  11.813   5.874  1.00  0.95           H  
ATOM   1424 2HB  LEU A  97      -0.567  11.812   7.617  1.00  0.95           H  
ATOM   1425  HG  LEU A  97      -1.908   9.738   7.812  1.00  0.95           H  
ATOM   1426 1HD1 LEU A  97      -2.581   8.564   5.759  1.00  0.95           H  
ATOM   1427 2HD1 LEU A  97      -3.415  10.122   5.877  1.00  0.95           H  
ATOM   1428 3HD1 LEU A  97      -2.032   9.927   4.773  1.00  0.95           H  
ATOM   1429 1HD2 LEU A  97      -0.240   8.274   6.655  1.00  0.95           H  
ATOM   1430 2HD2 LEU A  97       0.296   9.661   5.682  1.00  0.95           H  
ATOM   1431 3HD2 LEU A  97       0.563   9.657   7.439  1.00  0.95           H  
ATOM   1432  N   SER A  98      -2.598  12.992   9.389  1.00  1.01           N  
ATOM   1433  CA  SER A  98      -3.120  12.963  10.755  1.00  1.01           C  
ATOM   1434  C   SER A  98      -4.542  13.518  10.821  1.00  1.01           C  
ATOM   1435  O   SER A  98      -5.369  13.036  11.597  1.00  1.01           O  
ATOM   1436  CB  SER A  98      -2.231  13.774  11.681  1.00  1.01           C  
ATOM   1437  OG  SER A  98      -0.954  13.197  11.790  1.00  1.01           O  
ATOM   1438  H   SER A  98      -1.733  13.507   9.229  1.00  1.01           H  
ATOM   1439  HA  SER A  98      -3.135  11.929  11.094  1.00  1.01           H  
ATOM   1440 1HB  SER A  98      -2.144  14.790  11.300  1.00  1.01           H  
ATOM   1441 2HB  SER A  98      -2.693  13.832  12.663  1.00  1.01           H  
ATOM   1442  HG  SER A  98      -0.553  13.279  10.895  1.00  1.01           H  
ATOM   1443  N   MET A  99      -4.839  14.513   9.980  1.00  1.06           N  
ATOM   1444  CA  MET A  99      -6.157  15.144   9.948  1.00  1.06           C  
ATOM   1445  C   MET A  99      -7.195  14.335   9.153  1.00  1.06           C  
ATOM   1446  O   MET A  99      -8.340  14.773   9.015  1.00  1.06           O  
ATOM   1447  CB  MET A  99      -6.072  16.558   9.359  1.00  1.06           C  
ATOM   1448  CG  MET A  99      -5.296  17.579  10.199  1.00  1.06           C  
ATOM   1449  SD  MET A  99      -5.441  19.257   9.545  1.00  1.06           S  
ATOM   1450  CE  MET A  99      -4.595  19.068   7.991  1.00  1.06           C  
ATOM   1451  H   MET A  99      -4.100  14.883   9.376  1.00  1.06           H  
ATOM   1452  HA  MET A  99      -6.517  15.220  10.972  1.00  1.06           H  
ATOM   1453 1HB  MET A  99      -5.574  16.500   8.387  1.00  1.06           H  
ATOM   1454 2HB  MET A  99      -7.074  16.945   9.192  1.00  1.06           H  
ATOM   1455 1HG  MET A  99      -5.676  17.571  11.219  1.00  1.06           H  
ATOM   1456 2HG  MET A  99      -4.250  17.311  10.231  1.00  1.06           H  
ATOM   1457 1HE  MET A  99      -4.596  20.014   7.456  1.00  1.06           H  
ATOM   1458 2HE  MET A  99      -3.586  18.750   8.166  1.00  1.06           H  
ATOM   1459 3HE  MET A  99      -5.105  18.314   7.391  1.00  1.06           H  
ATOM   1460  N   GLY A 100      -6.814  13.163   8.627  1.00  1.08           N  
ATOM   1461  CA  GLY A 100      -7.741  12.319   7.876  1.00  1.08           C  
ATOM   1462  C   GLY A 100      -7.700  12.509   6.359  1.00  1.08           C  
ATOM   1463  O   GLY A 100      -8.579  12.025   5.648  1.00  1.08           O  
ATOM   1464  H   GLY A 100      -5.862  12.823   8.753  1.00  1.08           H  
ATOM   1465 1HA  GLY A 100      -7.515  11.278   8.103  1.00  1.08           H  
ATOM   1466 2HA  GLY A 100      -8.753  12.500   8.233  1.00  1.08           H  
ATOM   1467  N   CYS A 101      -6.709  13.239   5.861  1.00  1.06           N  
ATOM   1468  CA  CYS A 101      -6.544  13.469   4.430  1.00  1.06           C  
ATOM   1469  C   CYS A 101      -6.225  12.213   3.642  1.00  1.06           C  
ATOM   1470  O   CYS A 101      -5.385  11.416   4.066  1.00  1.06           O  
ATOM   1471  CB  CYS A 101      -5.410  14.418   4.178  1.00  1.06           C  
ATOM   1472  SG  CYS A 101      -5.146  14.745   2.535  1.00  1.06           S  
ATOM   1473  H   CYS A 101      -5.999  13.638   6.478  1.00  1.06           H  
ATOM   1474  HA  CYS A 101      -7.470  13.897   4.041  1.00  1.06           H  
ATOM   1475 1HB  CYS A 101      -5.564  15.359   4.708  1.00  1.06           H  
ATOM   1476 2HB  CYS A 101      -4.507  13.959   4.540  1.00  1.06           H  
ATOM   1477  HG  CYS A 101      -5.242  13.468   2.139  1.00  1.06           H  
ATOM   1478  N   HIS A 102      -6.878  12.029   2.493  1.00  1.01           N  
ATOM   1479  CA  HIS A 102      -6.530  10.895   1.661  1.00  1.01           C  
ATOM   1480  C   HIS A 102      -5.789  11.340   0.406  1.00  1.01           C  
ATOM   1481  O   HIS A 102      -5.042  10.584  -0.204  1.00  1.01           O  
ATOM   1482  CB  HIS A 102      -7.753  10.083   1.264  1.00  1.01           C  
ATOM   1483  CG  HIS A 102      -8.409   9.357   2.394  1.00  1.01           C  
ATOM   1484  ND1 HIS A 102      -7.971   8.114   2.845  1.00  1.01           N  
ATOM   1485  CD2 HIS A 102      -9.462   9.692   3.175  1.00  1.01           C  
ATOM   1486  CE1 HIS A 102      -8.742   7.725   3.846  1.00  1.01           C  
ATOM   1487  NE2 HIS A 102      -9.653   8.660   4.065  1.00  1.01           N  
ATOM   1488  H   HIS A 102      -7.587  12.688   2.152  1.00  1.01           H  
ATOM   1489  HA  HIS A 102      -5.891  10.251   2.238  1.00  1.01           H  
ATOM   1490 1HB  HIS A 102      -8.492  10.752   0.813  1.00  1.01           H  
ATOM   1491 2HB  HIS A 102      -7.466   9.351   0.509  1.00  1.01           H  
ATOM   1492  HD1 HIS A 102      -7.182   7.557   2.489  1.00  1.01           H  
ATOM   1493  HD2 HIS A 102     -10.115  10.566   3.201  1.00  1.01           H  
ATOM   1494  HE1 HIS A 102      -8.571   6.769   4.338  1.00  1.01           H  
ATOM   1495  N   ALA A 103      -5.961  12.590   0.035  1.00  0.94           N  
ATOM   1496  CA  ALA A 103      -5.318  13.078  -1.174  1.00  0.94           C  
ATOM   1497  C   ALA A 103      -4.674  14.460  -0.990  1.00  0.94           C  
ATOM   1498  O   ALA A 103      -5.320  15.484  -1.231  1.00  0.94           O  
ATOM   1499  CB  ALA A 103      -6.330  13.101  -2.291  1.00  0.94           C  
ATOM   1500  H   ALA A 103      -6.642  13.164   0.541  1.00  0.94           H  
ATOM   1501  HA  ALA A 103      -4.545  12.376  -1.465  1.00  0.94           H  
ATOM   1502 1HB  ALA A 103      -5.862  13.424  -3.217  1.00  0.94           H  
ATOM   1503 2HB  ALA A 103      -6.739  12.101  -2.428  1.00  0.94           H  
ATOM   1504 3HB  ALA A 103      -7.138  13.776  -2.029  1.00  0.94           H  
ATOM   1505  N   PRO A 104      -3.484  14.554  -0.391  1.00  0.88           N  
ATOM   1506  CA  PRO A 104      -2.772  15.800  -0.257  1.00  0.88           C  
ATOM   1507  C   PRO A 104      -2.205  16.222  -1.603  1.00  0.88           C  
ATOM   1508  O   PRO A 104      -1.850  15.367  -2.424  1.00  0.88           O  
ATOM   1509  CB  PRO A 104      -1.689  15.470   0.772  1.00  0.88           C  
ATOM   1510  CG  PRO A 104      -1.454  13.959   0.620  1.00  0.88           C  
ATOM   1511  CD  PRO A 104      -2.804  13.376   0.207  1.00  0.88           C  
ATOM   1512  HA  PRO A 104      -3.457  16.567   0.129  1.00  0.88           H  
ATOM   1513 1HB  PRO A 104      -0.794  16.056   0.548  1.00  0.88           H  
ATOM   1514 2HB  PRO A 104      -2.024  15.763   1.775  1.00  0.88           H  
ATOM   1515 1HG  PRO A 104      -0.678  13.744  -0.114  1.00  0.88           H  
ATOM   1516 2HG  PRO A 104      -1.098  13.540   1.575  1.00  0.88           H  
ATOM   1517 1HD  PRO A 104      -2.623  12.601  -0.536  1.00  0.88           H  
ATOM   1518 2HD  PRO A 104      -3.344  12.987   1.073  1.00  0.88           H  
ATOM   1519  N   LEU A 105      -2.068  17.523  -1.780  1.00  0.84           N  
ATOM   1520  CA  LEU A 105      -1.414  18.142  -2.924  1.00  0.84           C  
ATOM   1521  C   LEU A 105      -0.265  19.005  -2.463  1.00  0.84           C  
ATOM   1522  O   LEU A 105      -0.436  19.898  -1.637  1.00  0.84           O  
ATOM   1523  CB  LEU A 105      -2.474  18.887  -3.737  1.00  0.84           C  
ATOM   1524  CG  LEU A 105      -2.080  19.813  -4.864  1.00  0.84           C  
ATOM   1525  CD1 LEU A 105      -1.294  19.137  -5.856  1.00  0.84           C  
ATOM   1526  CD2 LEU A 105      -3.368  20.215  -5.538  1.00  0.84           C  
ATOM   1527  H   LEU A 105      -2.470  18.138  -1.073  1.00  0.84           H  
ATOM   1528  HA  LEU A 105      -1.007  17.354  -3.554  1.00  0.84           H  
ATOM   1529 1HB  LEU A 105      -3.085  18.138  -4.198  1.00  0.84           H  
ATOM   1530 2HB  LEU A 105      -3.104  19.436  -3.045  1.00  0.84           H  
ATOM   1531  HG  LEU A 105      -1.528  20.678  -4.492  1.00  0.84           H  
ATOM   1532 1HD1 LEU A 105      -1.076  19.820  -6.673  1.00  0.84           H  
ATOM   1533 2HD1 LEU A 105      -0.375  18.818  -5.403  1.00  0.84           H  
ATOM   1534 3HD1 LEU A 105      -1.845  18.302  -6.211  1.00  0.84           H  
ATOM   1535 1HD2 LEU A 105      -3.149  20.848  -6.386  1.00  0.84           H  
ATOM   1536 2HD2 LEU A 105      -3.876  19.321  -5.891  1.00  0.84           H  
ATOM   1537 3HD2 LEU A 105      -4.019  20.741  -4.836  1.00  0.84           H  
ATOM   1538  N   LEU A 106       0.922  18.697  -2.958  1.00  0.82           N  
ATOM   1539  CA  LEU A 106       2.114  19.388  -2.523  1.00  0.82           C  
ATOM   1540  C   LEU A 106       2.452  20.562  -3.422  1.00  0.82           C  
ATOM   1541  O   LEU A 106       2.596  20.416  -4.640  1.00  0.82           O  
ATOM   1542  CB  LEU A 106       3.306  18.429  -2.503  1.00  0.82           C  
ATOM   1543  CG  LEU A 106       4.577  19.014  -1.952  1.00  0.82           C  
ATOM   1544  CD1 LEU A 106       4.318  19.289  -0.488  1.00  0.82           C  
ATOM   1545  CD2 LEU A 106       5.737  18.058  -2.165  1.00  0.82           C  
ATOM   1546  H   LEU A 106       0.998  17.955  -3.647  1.00  0.82           H  
ATOM   1547  HA  LEU A 106       1.949  19.770  -1.518  1.00  0.82           H  
ATOM   1548 1HB  LEU A 106       3.055  17.584  -1.888  1.00  0.82           H  
ATOM   1549 2HB  LEU A 106       3.495  18.075  -3.520  1.00  0.82           H  
ATOM   1550  HG  LEU A 106       4.803  19.964  -2.438  1.00  0.82           H  
ATOM   1551 1HD1 LEU A 106       5.171  19.716  -0.051  1.00  0.82           H  
ATOM   1552 2HD1 LEU A 106       3.487  19.985  -0.402  1.00  0.82           H  
ATOM   1553 3HD1 LEU A 106       4.074  18.358   0.024  1.00  0.82           H  
ATOM   1554 1HD2 LEU A 106       6.638  18.479  -1.743  1.00  0.82           H  
ATOM   1555 2HD2 LEU A 106       5.529  17.109  -1.687  1.00  0.82           H  
ATOM   1556 3HD2 LEU A 106       5.869  17.913  -3.227  1.00  0.82           H  
ATOM   1557  N   TYR A 107       2.580  21.723  -2.813  1.00  0.83           N  
ATOM   1558  CA  TYR A 107       2.941  22.937  -3.504  1.00  0.83           C  
ATOM   1559  C   TYR A 107       4.258  23.487  -2.962  1.00  0.83           C  
ATOM   1560  O   TYR A 107       4.330  23.928  -1.816  1.00  0.83           O  
ATOM   1561  CB  TYR A 107       1.821  23.988  -3.382  1.00  0.83           C  
ATOM   1562  CG  TYR A 107       2.120  25.275  -4.143  1.00  0.83           C  
ATOM   1563  CD1 TYR A 107       3.063  25.244  -5.136  1.00  0.83           C  
ATOM   1564  CD2 TYR A 107       1.455  26.473  -3.862  1.00  0.83           C  
ATOM   1565  CE1 TYR A 107       3.368  26.348  -5.845  1.00  0.83           C  
ATOM   1566  CE2 TYR A 107       1.759  27.611  -4.602  1.00  0.83           C  
ATOM   1567  CZ  TYR A 107       2.726  27.525  -5.602  1.00  0.83           C  
ATOM   1568  OH  TYR A 107       3.055  28.594  -6.391  1.00  0.83           O  
ATOM   1569  H   TYR A 107       2.406  21.774  -1.816  1.00  0.83           H  
ATOM   1570  HA  TYR A 107       3.091  22.710  -4.558  1.00  0.83           H  
ATOM   1571 1HB  TYR A 107       0.900  23.568  -3.765  1.00  0.83           H  
ATOM   1572 2HB  TYR A 107       1.652  24.228  -2.334  1.00  0.83           H  
ATOM   1573  HD1 TYR A 107       3.573  24.324  -5.371  1.00  0.83           H  
ATOM   1574  HD2 TYR A 107       0.698  26.513  -3.075  1.00  0.83           H  
ATOM   1575  HE1 TYR A 107       4.119  26.291  -6.638  1.00  0.83           H  
ATOM   1576  HE2 TYR A 107       1.243  28.549  -4.409  1.00  0.83           H  
ATOM   1577  HH  TYR A 107       3.324  28.243  -7.289  1.00  0.83           H  
ATOM   1578  N   LEU A 108       5.310  23.393  -3.763  1.00  0.87           N  
ATOM   1579  CA  LEU A 108       6.597  23.922  -3.357  1.00  0.87           C  
ATOM   1580  C   LEU A 108       6.702  25.333  -3.911  1.00  0.87           C  
ATOM   1581  O   LEU A 108       6.601  25.539  -5.128  1.00  0.87           O  
ATOM   1582  CB  LEU A 108       7.749  23.053  -3.869  1.00  0.87           C  
ATOM   1583  CG  LEU A 108       9.166  23.577  -3.526  1.00  0.87           C  
ATOM   1584  CD1 LEU A 108       9.350  23.590  -2.051  1.00  0.87           C  
ATOM   1585  CD2 LEU A 108      10.199  22.699  -4.152  1.00  0.87           C  
ATOM   1586  H   LEU A 108       5.202  22.977  -4.679  1.00  0.87           H  
ATOM   1587  HA  LEU A 108       6.644  23.975  -2.272  1.00  0.87           H  
ATOM   1588 1HB  LEU A 108       7.653  22.054  -3.441  1.00  0.87           H  
ATOM   1589 2HB  LEU A 108       7.676  22.973  -4.953  1.00  0.87           H  
ATOM   1590  HG  LEU A 108       9.278  24.593  -3.890  1.00  0.87           H  
ATOM   1591 1HD1 LEU A 108      10.323  23.955  -1.828  1.00  0.87           H  
ATOM   1592 2HD1 LEU A 108       8.610  24.251  -1.617  1.00  0.87           H  
ATOM   1593 3HD1 LEU A 108       9.237  22.587  -1.652  1.00  0.87           H  
ATOM   1594 1HD2 LEU A 108      11.188  23.071  -3.906  1.00  0.87           H  
ATOM   1595 2HD2 LEU A 108      10.078  21.706  -3.759  1.00  0.87           H  
ATOM   1596 3HD2 LEU A 108      10.073  22.689  -5.233  1.00  0.87           H  
ATOM   1597  N   GLY A 109       6.886  26.307  -3.030  1.00  0.92           N  
ATOM   1598  CA  GLY A 109       6.957  27.686  -3.461  1.00  0.92           C  
ATOM   1599  C   GLY A 109       8.356  28.012  -3.941  1.00  0.92           C  
ATOM   1600  O   GLY A 109       9.177  27.118  -4.167  1.00  0.92           O  
ATOM   1601  H   GLY A 109       6.959  26.103  -2.031  1.00  0.92           H  
ATOM   1602 1HA  GLY A 109       6.232  27.865  -4.255  1.00  0.92           H  
ATOM   1603 2HA  GLY A 109       6.699  28.335  -2.624  1.00  0.92           H  
ATOM   1604  N   SER A 110       8.630  29.294  -4.128  1.00  0.98           N  
ATOM   1605  CA  SER A 110       9.939  29.696  -4.603  1.00  0.98           C  
ATOM   1606  C   SER A 110      10.854  29.889  -3.414  1.00  0.98           C  
ATOM   1607  O   SER A 110      10.676  30.818  -2.631  1.00  0.98           O  
ATOM   1608  CB  SER A 110       9.844  30.981  -5.402  1.00  0.98           C  
ATOM   1609  OG  SER A 110      11.115  31.412  -5.808  1.00  0.98           O  
ATOM   1610  H   SER A 110       7.932  29.994  -3.931  1.00  0.98           H  
ATOM   1611  HA  SER A 110      10.348  28.908  -5.237  1.00  0.98           H  
ATOM   1612 1HB  SER A 110       9.216  30.819  -6.277  1.00  0.98           H  
ATOM   1613 2HB  SER A 110       9.371  31.756  -4.796  1.00  0.98           H  
ATOM   1614  HG  SER A 110      11.514  30.663  -6.261  1.00  0.98           H  
ATOM   1615  N   LEU A 111      11.849  29.032  -3.265  1.00  1.04           N  
ATOM   1616  CA  LEU A 111      12.697  29.137  -2.084  1.00  1.04           C  
ATOM   1617  C   LEU A 111      13.788  30.189  -2.300  1.00  1.04           C  
ATOM   1618  O   LEU A 111      14.950  29.888  -2.584  1.00  1.04           O  
ATOM   1619  CB  LEU A 111      13.248  27.764  -1.707  1.00  1.04           C  
ATOM   1620  CG  LEU A 111      12.147  26.701  -1.336  1.00  1.04           C  
ATOM   1621  CD1 LEU A 111      12.803  25.397  -1.025  1.00  1.04           C  
ATOM   1622  CD2 LEU A 111      11.345  27.190  -0.134  1.00  1.04           C  
ATOM   1623  H   LEU A 111      11.985  28.290  -3.936  1.00  1.04           H  
ATOM   1624  HA  LEU A 111      12.081  29.474  -1.249  1.00  1.04           H  
ATOM   1625 1HB  LEU A 111      13.837  27.388  -2.527  1.00  1.04           H  
ATOM   1626 2HB  LEU A 111      13.895  27.887  -0.839  1.00  1.04           H  
ATOM   1627  HG  LEU A 111      11.468  26.554  -2.185  1.00  1.04           H  
ATOM   1628 1HD1 LEU A 111      12.067  24.661  -0.757  1.00  1.04           H  
ATOM   1629 2HD1 LEU A 111      13.346  25.058  -1.879  1.00  1.04           H  
ATOM   1630 3HD1 LEU A 111      13.474  25.544  -0.195  1.00  1.04           H  
ATOM   1631 1HD2 LEU A 111      10.583  26.451   0.117  1.00  1.04           H  
ATOM   1632 2HD2 LEU A 111      12.008  27.332   0.721  1.00  1.04           H  
ATOM   1633 3HD2 LEU A 111      10.865  28.142  -0.381  1.00  1.04           H  
ATOM   1634  N   ARG A 112      13.345  31.440  -2.178  1.00  1.12           N  
ATOM   1635  CA  ARG A 112      14.078  32.681  -2.439  1.00  1.12           C  
ATOM   1636  C   ARG A 112      15.284  32.887  -1.530  1.00  1.12           C  
ATOM   1637  O   ARG A 112      16.203  33.630  -1.874  1.00  1.12           O  
ATOM   1638  CB  ARG A 112      13.124  33.856  -2.266  1.00  1.12           C  
ATOM   1639  CG  ARG A 112      11.988  33.927  -3.295  1.00  1.12           C  
ATOM   1640  CD  ARG A 112      12.414  34.447  -4.616  1.00  1.12           C  
ATOM   1641  NE  ARG A 112      12.679  35.879  -4.561  1.00  1.12           N  
ATOM   1642  CZ  ARG A 112      13.254  36.611  -5.539  1.00  1.12           C  
ATOM   1643  NH1 ARG A 112      13.658  36.037  -6.659  1.00  1.12           N  
ATOM   1644  NH2 ARG A 112      13.404  37.917  -5.368  1.00  1.12           N  
ATOM   1645  H   ARG A 112      12.359  31.510  -1.915  1.00  1.12           H  
ATOM   1646  HA  ARG A 112      14.424  32.654  -3.472  1.00  1.12           H  
ATOM   1647 1HB  ARG A 112      12.657  33.796  -1.279  1.00  1.12           H  
ATOM   1648 2HB  ARG A 112      13.674  34.795  -2.310  1.00  1.12           H  
ATOM   1649 1HG  ARG A 112      11.587  32.937  -3.450  1.00  1.12           H  
ATOM   1650 2HG  ARG A 112      11.203  34.573  -2.914  1.00  1.12           H  
ATOM   1651 1HD  ARG A 112      13.323  33.939  -4.935  1.00  1.12           H  
ATOM   1652 2HD  ARG A 112      11.622  34.273  -5.343  1.00  1.12           H  
ATOM   1653  HE  ARG A 112      12.393  36.375  -3.701  1.00  1.12           H  
ATOM   1654 1HH1 ARG A 112      13.539  35.042  -6.788  1.00  1.12           H  
ATOM   1655 2HH1 ARG A 112      14.084  36.594  -7.386  1.00  1.12           H  
ATOM   1656 1HH2 ARG A 112      13.049  38.361  -4.501  1.00  1.12           H  
ATOM   1657 2HH2 ARG A 112      13.825  38.478  -6.086  1.00  1.12           H  
ATOM   1658  N   SER A 113      15.283  32.229  -0.373  1.00  1.21           N  
ATOM   1659  CA  SER A 113      16.372  32.315   0.593  1.00  1.21           C  
ATOM   1660  C   SER A 113      17.557  31.467   0.172  1.00  1.21           C  
ATOM   1661  O   SER A 113      18.586  31.489   0.828  1.00  1.21           O  
ATOM   1662  CB  SER A 113      15.950  31.862   1.974  1.00  1.21           C  
ATOM   1663  OG  SER A 113      15.719  30.474   1.998  1.00  1.21           O  
ATOM   1664  H   SER A 113      14.480  31.646  -0.145  1.00  1.21           H  
ATOM   1665  HA  SER A 113      16.702  33.353   0.651  1.00  1.21           H  
ATOM   1666 1HB  SER A 113      16.732  32.116   2.690  1.00  1.21           H  
ATOM   1667 2HB  SER A 113      15.044  32.389   2.273  1.00  1.21           H  
ATOM   1668  HG  SER A 113      14.866  30.358   1.522  1.00  1.21           H  
ATOM   1669  N   ALA A 114      17.415  30.652  -0.867  1.00  1.32           N  
ATOM   1670  CA  ALA A 114      18.538  29.842  -1.291  1.00  1.32           C  
ATOM   1671  C   ALA A 114      19.682  30.744  -1.706  1.00  1.32           C  
ATOM   1672  O   ALA A 114      19.473  31.812  -2.274  1.00  1.32           O  
ATOM   1673  CB  ALA A 114      18.125  28.949  -2.429  1.00  1.32           C  
ATOM   1674  H   ALA A 114      16.541  30.605  -1.392  1.00  1.32           H  
ATOM   1675  HA  ALA A 114      18.884  29.238  -0.461  1.00  1.32           H  
ATOM   1676 1HB  ALA A 114      18.961  28.378  -2.739  1.00  1.32           H  
ATOM   1677 2HB  ALA A 114      17.315  28.291  -2.113  1.00  1.32           H  
ATOM   1678 3HB  ALA A 114      17.790  29.551  -3.235  1.00  1.32           H  
ATOM   1679  N   SER A 115      20.915  30.316  -1.436  1.00  1.45           N  
ATOM   1680  CA  SER A 115      22.067  31.106  -1.863  1.00  1.45           C  
ATOM   1681  C   SER A 115      22.317  30.945  -3.349  1.00  1.45           C  
ATOM   1682  O   SER A 115      23.028  31.729  -3.972  1.00  1.45           O  
ATOM   1683  CB  SER A 115      23.315  30.632  -1.150  1.00  1.45           C  
ATOM   1684  OG  SER A 115      23.704  29.345  -1.610  1.00  1.45           O  
ATOM   1685  H   SER A 115      21.051  29.453  -0.928  1.00  1.45           H  
ATOM   1686  HA  SER A 115      21.877  32.158  -1.643  1.00  1.45           H  
ATOM   1687 1HB  SER A 115      24.125  31.342  -1.311  1.00  1.45           H  
ATOM   1688 2HB  SER A 115      23.120  30.593  -0.079  1.00  1.45           H  
ATOM   1689  HG  SER A 115      24.311  29.010  -0.934  1.00  1.45           H  
ATOM   1690  N   PHE A 116      21.775  29.862  -3.891  1.00  1.58           N  
ATOM   1691  CA  PHE A 116      21.953  29.444  -5.272  1.00  1.58           C  
ATOM   1692  C   PHE A 116      23.428  29.213  -5.637  1.00  1.58           C  
ATOM   1693  O   PHE A 116      23.778  29.156  -6.816  1.00  1.58           O  
ATOM   1694  CB  PHE A 116      21.288  30.441  -6.224  1.00  1.58           C  
ATOM   1695  CG  PHE A 116      19.793  30.559  -5.984  1.00  1.58           C  
ATOM   1696  CD1 PHE A 116      19.248  31.673  -5.358  1.00  1.58           C  
ATOM   1697  CD2 PHE A 116      18.933  29.537  -6.378  1.00  1.58           C  
ATOM   1698  CE1 PHE A 116      17.879  31.770  -5.137  1.00  1.58           C  
ATOM   1699  CE2 PHE A 116      17.569  29.629  -6.159  1.00  1.58           C  
ATOM   1700  CZ  PHE A 116      17.039  30.751  -5.540  1.00  1.58           C  
ATOM   1701  H   PHE A 116      21.201  29.296  -3.289  1.00  1.58           H  
ATOM   1702  HA  PHE A 116      21.433  28.500  -5.403  1.00  1.58           H  
ATOM   1703 1HB  PHE A 116      21.735  31.427  -6.114  1.00  1.58           H  
ATOM   1704 2HB  PHE A 116      21.445  30.124  -7.253  1.00  1.58           H  
ATOM   1705  HD1 PHE A 116      19.907  32.478  -5.030  1.00  1.58           H  
ATOM   1706  HD2 PHE A 116      19.342  28.647  -6.864  1.00  1.58           H  
ATOM   1707  HE1 PHE A 116      17.471  32.650  -4.633  1.00  1.58           H  
ATOM   1708  HE2 PHE A 116      16.913  28.813  -6.471  1.00  1.58           H  
ATOM   1709  HZ  PHE A 116      15.967  30.824  -5.357  1.00  1.58           H  
ATOM   1710  N   GLY A 117      24.286  28.998  -4.622  1.00  1.68           N  
ATOM   1711  CA  GLY A 117      25.700  28.710  -4.846  1.00  1.68           C  
ATOM   1712  C   GLY A 117      25.967  27.214  -5.003  1.00  1.68           C  
ATOM   1713  O   GLY A 117      27.110  26.794  -5.190  1.00  1.68           O  
ATOM   1714  H   GLY A 117      23.960  29.075  -3.659  1.00  1.68           H  
ATOM   1715 1HA  GLY A 117      26.040  29.239  -5.736  1.00  1.68           H  
ATOM   1716 2HA  GLY A 117      26.278  29.095  -4.008  1.00  1.68           H  
ATOM   1717  N   PHE A 118      24.907  26.420  -4.911  1.00  1.73           N  
ATOM   1718  CA  PHE A 118      24.997  24.971  -4.995  1.00  1.73           C  
ATOM   1719  C   PHE A 118      23.981  24.410  -5.968  1.00  1.73           C  
ATOM   1720  O   PHE A 118      22.862  24.908  -6.078  1.00  1.73           O  
ATOM   1721  CB  PHE A 118      24.731  24.317  -3.641  1.00  1.73           C  
ATOM   1722  CG  PHE A 118      25.651  24.714  -2.560  1.00  1.73           C  
ATOM   1723  CD1 PHE A 118      25.341  25.779  -1.736  1.00  1.73           C  
ATOM   1724  CD2 PHE A 118      26.830  24.030  -2.351  1.00  1.73           C  
ATOM   1725  CE1 PHE A 118      26.193  26.150  -0.720  1.00  1.73           C  
ATOM   1726  CE2 PHE A 118      27.686  24.398  -1.339  1.00  1.73           C  
ATOM   1727  CZ  PHE A 118      27.367  25.459  -0.521  1.00  1.73           C  
ATOM   1728  H   PHE A 118      24.007  26.852  -4.774  1.00  1.73           H  
ATOM   1729  HA  PHE A 118      25.996  24.699  -5.342  1.00  1.73           H  
ATOM   1730 1HB  PHE A 118      23.718  24.536  -3.321  1.00  1.73           H  
ATOM   1731 2HB  PHE A 118      24.808  23.242  -3.755  1.00  1.73           H  
ATOM   1732  HD1 PHE A 118      24.409  26.323  -1.895  1.00  1.73           H  
ATOM   1733  HD2 PHE A 118      27.079  23.188  -2.998  1.00  1.73           H  
ATOM   1734  HE1 PHE A 118      25.939  26.989  -0.074  1.00  1.73           H  
ATOM   1735  HE2 PHE A 118      28.613  23.850  -1.184  1.00  1.73           H  
ATOM   1736  HZ  PHE A 118      28.042  25.751   0.282  1.00  1.73           H  
ATOM   1737  N   GLU A 119      24.307  23.267  -6.558  1.00  1.71           N  
ATOM   1738  CA  GLU A 119      23.379  22.535  -7.425  1.00  1.71           C  
ATOM   1739  C   GLU A 119      22.133  22.130  -6.644  1.00  1.71           C  
ATOM   1740  O   GLU A 119      21.036  22.000  -7.182  1.00  1.71           O  
ATOM   1741  CB  GLU A 119      24.060  21.297  -7.987  1.00  1.71           C  
ATOM   1742  CG  GLU A 119      25.154  21.588  -8.993  1.00  1.71           C  
ATOM   1743  CD  GLU A 119      25.888  20.351  -9.382  1.00  1.71           C  
ATOM   1744  OE1 GLU A 119      25.663  19.351  -8.740  1.00  1.71           O  
ATOM   1745  OE2 GLU A 119      26.670  20.386 -10.299  1.00  1.71           O  
ATOM   1746  H   GLU A 119      25.240  22.902  -6.427  1.00  1.71           H  
ATOM   1747  HA  GLU A 119      23.083  23.183  -8.250  1.00  1.71           H  
ATOM   1748 1HB  GLU A 119      24.488  20.712  -7.171  1.00  1.71           H  
ATOM   1749 2HB  GLU A 119      23.317  20.676  -8.480  1.00  1.71           H  
ATOM   1750 1HG  GLU A 119      24.704  22.032  -9.883  1.00  1.71           H  
ATOM   1751 2HG  GLU A 119      25.850  22.310  -8.567  1.00  1.71           H  
ATOM   1752  N   TRP A 120      22.311  21.945  -5.350  1.00  1.64           N  
ATOM   1753  CA  TRP A 120      21.264  21.547  -4.428  1.00  1.64           C  
ATOM   1754  C   TRP A 120      20.095  22.522  -4.503  1.00  1.64           C  
ATOM   1755  O   TRP A 120      18.952  22.156  -4.265  1.00  1.64           O  
ATOM   1756  CB  TRP A 120      21.773  21.669  -3.003  1.00  1.64           C  
ATOM   1757  CG  TRP A 120      23.045  21.012  -2.748  1.00  1.64           C  
ATOM   1758  CD1 TRP A 120      23.650  20.024  -3.455  1.00  1.64           C  
ATOM   1759  CD2 TRP A 120      23.938  21.351  -1.672  1.00  1.64           C  
ATOM   1760  NE1 TRP A 120      24.864  19.727  -2.893  1.00  1.64           N  
ATOM   1761  CE2 TRP A 120      25.054  20.535  -1.797  1.00  1.64           C  
ATOM   1762  CE3 TRP A 120      23.878  22.282  -0.628  1.00  1.64           C  
ATOM   1763  CZ2 TRP A 120      26.116  20.609  -0.914  1.00  1.64           C  
ATOM   1764  CZ3 TRP A 120      24.938  22.357   0.257  1.00  1.64           C  
ATOM   1765  CH2 TRP A 120      26.030  21.542   0.119  1.00  1.64           C  
ATOM   1766  H   TRP A 120      23.241  22.080  -4.989  1.00  1.64           H  
ATOM   1767  HA  TRP A 120      20.928  20.536  -4.662  1.00  1.64           H  
ATOM   1768 1HB  TRP A 120      21.884  22.721  -2.751  1.00  1.64           H  
ATOM   1769 2HB  TRP A 120      21.038  21.250  -2.317  1.00  1.64           H  
ATOM   1770  HD1 TRP A 120      23.240  19.547  -4.341  1.00  1.64           H  
ATOM   1771  HE1 TRP A 120      25.517  19.032  -3.224  1.00  1.64           H  
ATOM   1772  HE3 TRP A 120      23.012  22.932  -0.509  1.00  1.64           H  
ATOM   1773  HZ2 TRP A 120      26.992  19.964  -1.004  1.00  1.64           H  
ATOM   1774  HZ3 TRP A 120      24.880  23.081   1.071  1.00  1.64           H  
ATOM   1775  HH2 TRP A 120      26.844  21.625   0.836  1.00  1.64           H  
ATOM   1776  N   MET A 121      20.398  23.785  -4.792  1.00  1.53           N  
ATOM   1777  CA  MET A 121      19.410  24.836  -4.780  1.00  1.53           C  
ATOM   1778  C   MET A 121      18.674  25.005  -6.111  1.00  1.53           C  
ATOM   1779  O   MET A 121      17.879  25.937  -6.267  1.00  1.53           O  
ATOM   1780  CB  MET A 121      20.092  26.109  -4.365  1.00  1.53           C  
ATOM   1781  CG  MET A 121      20.714  26.055  -2.932  1.00  1.53           C  
ATOM   1782  SD  MET A 121      19.517  25.841  -1.566  1.00  1.53           S  
ATOM   1783  CE  MET A 121      19.563  24.093  -1.131  1.00  1.53           C  
ATOM   1784  H   MET A 121      21.348  24.040  -5.054  1.00  1.53           H  
ATOM   1785  HA  MET A 121      18.666  24.584  -4.031  1.00  1.53           H  
ATOM   1786 1HB  MET A 121      20.901  26.300  -5.063  1.00  1.53           H  
ATOM   1787 2HB  MET A 121      19.391  26.933  -4.438  1.00  1.53           H  
ATOM   1788 1HG  MET A 121      21.419  25.228  -2.897  1.00  1.53           H  
ATOM   1789 2HG  MET A 121      21.274  26.972  -2.754  1.00  1.53           H  
ATOM   1790 1HE  MET A 121      18.870  23.908  -0.309  1.00  1.53           H  
ATOM   1791 2HE  MET A 121      19.271  23.492  -1.981  1.00  1.53           H  
ATOM   1792 3HE  MET A 121      20.569  23.817  -0.819  1.00  1.53           H  
ATOM   1793  N   GLN A 122      18.964  24.144  -7.092  1.00  1.40           N  
ATOM   1794  CA  GLN A 122      18.271  24.213  -8.371  1.00  1.40           C  
ATOM   1795  C   GLN A 122      16.852  23.717  -8.142  1.00  1.40           C  
ATOM   1796  O   GLN A 122      16.622  22.846  -7.300  1.00  1.40           O  
ATOM   1797  CB  GLN A 122      18.986  23.388  -9.458  1.00  1.40           C  
ATOM   1798  CG  GLN A 122      20.344  23.949  -9.872  1.00  1.40           C  
ATOM   1799  CD  GLN A 122      21.048  23.129 -10.973  1.00  1.40           C  
ATOM   1800  OE1 GLN A 122      21.340  21.935 -10.829  1.00  1.40           O  
ATOM   1801  NE2 GLN A 122      21.320  23.791 -12.096  1.00  1.40           N  
ATOM   1802  H   GLN A 122      19.653  23.407  -6.945  1.00  1.40           H  
ATOM   1803  HA  GLN A 122      18.225  25.252  -8.696  1.00  1.40           H  
ATOM   1804 1HB  GLN A 122      19.151  22.371  -9.088  1.00  1.40           H  
ATOM   1805 2HB  GLN A 122      18.358  23.318 -10.343  1.00  1.40           H  
ATOM   1806 1HG  GLN A 122      20.199  24.961 -10.244  1.00  1.40           H  
ATOM   1807 2HG  GLN A 122      20.983  23.971  -8.995  1.00  1.40           H  
ATOM   1808 1HE2 GLN A 122      21.777  23.328 -12.855  1.00  1.40           H  
ATOM   1809 2HE2 GLN A 122      21.069  24.756 -12.181  1.00  1.40           H  
ATOM   1810  N   ARG A 123      15.899  24.204  -8.931  1.00  1.28           N  
ATOM   1811  CA  ARG A 123      14.508  23.799  -8.736  1.00  1.28           C  
ATOM   1812  C   ARG A 123      14.295  22.292  -8.785  1.00  1.28           C  
ATOM   1813  O   ARG A 123      13.550  21.745  -7.973  1.00  1.28           O  
ATOM   1814  CB  ARG A 123      13.629  24.431  -9.806  1.00  1.28           C  
ATOM   1815  CG  ARG A 123      12.129  24.075  -9.741  1.00  1.28           C  
ATOM   1816  CD  ARG A 123      11.476  24.633  -8.536  1.00  1.28           C  
ATOM   1817  NE  ARG A 123      10.031  24.407  -8.522  1.00  1.28           N  
ATOM   1818  CZ  ARG A 123       9.223  24.848  -7.540  1.00  1.28           C  
ATOM   1819  NH1 ARG A 123       9.766  25.508  -6.536  1.00  1.28           N  
ATOM   1820  NH2 ARG A 123       7.913  24.641  -7.582  1.00  1.28           N  
ATOM   1821  H   ARG A 123      16.128  24.898  -9.629  1.00  1.28           H  
ATOM   1822  HA  ARG A 123      14.186  24.162  -7.760  1.00  1.28           H  
ATOM   1823 1HB  ARG A 123      13.709  25.515  -9.747  1.00  1.28           H  
ATOM   1824 2HB  ARG A 123      13.986  24.131 -10.791  1.00  1.28           H  
ATOM   1825 1HG  ARG A 123      11.624  24.479 -10.620  1.00  1.28           H  
ATOM   1826 2HG  ARG A 123      12.011  22.989  -9.725  1.00  1.28           H  
ATOM   1827 1HD  ARG A 123      11.901  24.166  -7.645  1.00  1.28           H  
ATOM   1828 2HD  ARG A 123      11.650  25.707  -8.498  1.00  1.28           H  
ATOM   1829  HE  ARG A 123       9.611  23.910  -9.296  1.00  1.28           H  
ATOM   1830 1HH1 ARG A 123      10.758  25.662  -6.518  1.00  1.28           H  
ATOM   1831 2HH1 ARG A 123       9.195  25.895  -5.766  1.00  1.28           H  
ATOM   1832 1HH2 ARG A 123       7.470  24.146  -8.382  1.00  1.28           H  
ATOM   1833 2HH2 ARG A 123       7.327  24.999  -6.815  1.00  1.28           H  
ATOM   1834  N   LYS A 124      14.954  21.600  -9.710  1.00  1.16           N  
ATOM   1835  CA  LYS A 124      14.771  20.155  -9.797  1.00  1.16           C  
ATOM   1836  C   LYS A 124      15.212  19.403  -8.533  1.00  1.16           C  
ATOM   1837  O   LYS A 124      14.683  18.336  -8.228  1.00  1.16           O  
ATOM   1838  CB  LYS A 124      15.524  19.625 -11.017  1.00  1.16           C  
ATOM   1839  CG  LYS A 124      17.046  19.735 -10.920  1.00  1.16           C  
ATOM   1840  CD  LYS A 124      17.725  19.269 -12.197  1.00  1.16           C  
ATOM   1841  CE  LYS A 124      19.236  19.375 -12.074  1.00  1.16           C  
ATOM   1842  NZ  LYS A 124      19.930  18.970 -13.324  1.00  1.16           N  
ATOM   1843  H   LYS A 124      15.573  22.074 -10.351  1.00  1.16           H  
ATOM   1844  HA  LYS A 124      13.707  19.960  -9.938  1.00  1.16           H  
ATOM   1845 1HB  LYS A 124      15.278  18.576 -11.167  1.00  1.16           H  
ATOM   1846 2HB  LYS A 124      15.202  20.166 -11.907  1.00  1.16           H  
ATOM   1847 1HG  LYS A 124      17.334  20.767 -10.712  1.00  1.16           H  
ATOM   1848 2HG  LYS A 124      17.405  19.112 -10.108  1.00  1.16           H  
ATOM   1849 1HD  LYS A 124      17.457  18.230 -12.391  1.00  1.16           H  
ATOM   1850 2HD  LYS A 124      17.391  19.879 -13.036  1.00  1.16           H  
ATOM   1851 1HE  LYS A 124      19.497  20.403 -11.840  1.00  1.16           H  
ATOM   1852 2HE  LYS A 124      19.571  18.736 -11.265  1.00  1.16           H  
ATOM   1853 1HZ  LYS A 124      20.927  19.060 -13.190  1.00  1.16           H  
ATOM   1854 2HZ  LYS A 124      19.701  18.012 -13.539  1.00  1.16           H  
ATOM   1855 3HZ  LYS A 124      19.636  19.567 -14.083  1.00  1.16           H  
ATOM   1856  N   HIS A 125      16.160  19.963  -7.779  1.00  1.06           N  
ATOM   1857  CA  HIS A 125      16.652  19.334  -6.562  1.00  1.06           C  
ATOM   1858  C   HIS A 125      15.783  19.727  -5.392  1.00  1.06           C  
ATOM   1859  O   HIS A 125      15.422  18.889  -4.563  1.00  1.06           O  
ATOM   1860  CB  HIS A 125      18.124  19.671  -6.337  1.00  1.06           C  
ATOM   1861  CG  HIS A 125      19.028  18.957  -7.306  1.00  1.06           C  
ATOM   1862  ND1 HIS A 125      20.242  19.458  -7.699  1.00  1.06           N  
ATOM   1863  CD2 HIS A 125      18.890  17.763  -7.933  1.00  1.06           C  
ATOM   1864  CE1 HIS A 125      20.815  18.624  -8.536  1.00  1.06           C  
ATOM   1865  NE2 HIS A 125      20.017  17.575  -8.696  1.00  1.06           N  
ATOM   1866  H   HIS A 125      16.527  20.878  -8.018  1.00  1.06           H  
ATOM   1867  HA  HIS A 125      16.590  18.253  -6.664  1.00  1.06           H  
ATOM   1868 1HB  HIS A 125      18.274  20.750  -6.457  1.00  1.06           H  
ATOM   1869 2HB  HIS A 125      18.418  19.410  -5.318  1.00  1.06           H  
ATOM   1870  HD1 HIS A 125      20.629  20.351  -7.417  1.00  1.06           H  
ATOM   1871  HD2 HIS A 125      18.102  17.007  -7.922  1.00  1.06           H  
ATOM   1872  HE1 HIS A 125      21.790  18.856  -8.962  1.00  1.06           H  
ATOM   1873  N   LEU A 126      15.390  20.994  -5.334  1.00  0.96           N  
ATOM   1874  CA  LEU A 126      14.558  21.419  -4.225  1.00  0.96           C  
ATOM   1875  C   LEU A 126      13.237  20.654  -4.305  1.00  0.96           C  
ATOM   1876  O   LEU A 126      12.715  20.192  -3.288  1.00  0.96           O  
ATOM   1877  CB  LEU A 126      14.339  22.931  -4.300  1.00  0.96           C  
ATOM   1878  CG  LEU A 126      15.607  23.778  -4.053  1.00  0.96           C  
ATOM   1879  CD1 LEU A 126      15.313  25.225  -4.356  1.00  0.96           C  
ATOM   1880  CD2 LEU A 126      16.067  23.604  -2.622  1.00  0.96           C  
ATOM   1881  H   LEU A 126      15.700  21.662  -6.042  1.00  0.96           H  
ATOM   1882  HA  LEU A 126      15.056  21.174  -3.288  1.00  0.96           H  
ATOM   1883 1HB  LEU A 126      13.961  23.176  -5.295  1.00  0.96           H  
ATOM   1884 2HB  LEU A 126      13.594  23.214  -3.563  1.00  0.96           H  
ATOM   1885  HG  LEU A 126      16.404  23.445  -4.726  1.00  0.96           H  
ATOM   1886 1HD1 LEU A 126      16.214  25.822  -4.191  1.00  0.96           H  
ATOM   1887 2HD1 LEU A 126      15.006  25.318  -5.397  1.00  0.96           H  
ATOM   1888 3HD1 LEU A 126      14.531  25.578  -3.721  1.00  0.96           H  
ATOM   1889 1HD2 LEU A 126      16.956  24.191  -2.458  1.00  0.96           H  
ATOM   1890 2HD2 LEU A 126      15.303  23.928  -1.949  1.00  0.96           H  
ATOM   1891 3HD2 LEU A 126      16.284  22.559  -2.456  1.00  0.96           H  
ATOM   1892  N   LEU A 127      12.724  20.479  -5.531  1.00  0.89           N  
ATOM   1893  CA  LEU A 127      11.493  19.741  -5.747  1.00  0.89           C  
ATOM   1894  C   LEU A 127      11.693  18.257  -5.522  1.00  0.89           C  
ATOM   1895  O   LEU A 127      10.853  17.624  -4.885  1.00  0.89           O  
ATOM   1896  CB  LEU A 127      10.909  20.012  -7.118  1.00  0.89           C  
ATOM   1897  CG  LEU A 127       9.577  19.332  -7.348  1.00  0.89           C  
ATOM   1898  CD1 LEU A 127       8.576  19.778  -6.264  1.00  0.89           C  
ATOM   1899  CD2 LEU A 127       9.068  19.712  -8.690  1.00  0.89           C  
ATOM   1900  H   LEU A 127      13.186  20.891  -6.340  1.00  0.89           H  
ATOM   1901  HA  LEU A 127      10.765  20.068  -5.022  1.00  0.89           H  
ATOM   1902 1HB  LEU A 127      10.780  21.087  -7.242  1.00  0.89           H  
ATOM   1903 2HB  LEU A 127      11.613  19.660  -7.876  1.00  0.89           H  
ATOM   1904  HG  LEU A 127       9.697  18.253  -7.288  1.00  0.89           H  
ATOM   1905 1HD1 LEU A 127       7.616  19.285  -6.435  1.00  0.89           H  
ATOM   1906 2HD1 LEU A 127       8.953  19.501  -5.284  1.00  0.89           H  
ATOM   1907 3HD1 LEU A 127       8.443  20.859  -6.311  1.00  0.89           H  
ATOM   1908 1HD2 LEU A 127       8.104  19.230  -8.840  1.00  0.89           H  
ATOM   1909 2HD2 LEU A 127       8.943  20.793  -8.748  1.00  0.89           H  
ATOM   1910 3HD2 LEU A 127       9.767  19.384  -9.464  1.00  0.89           H  
ATOM   1911  N   LEU A 128      12.805  17.683  -6.006  1.00  0.83           N  
ATOM   1912  CA  LEU A 128      13.056  16.269  -5.767  1.00  0.83           C  
ATOM   1913  C   LEU A 128      12.925  15.997  -4.287  1.00  0.83           C  
ATOM   1914  O   LEU A 128      12.221  15.080  -3.874  1.00  0.83           O  
ATOM   1915  CB  LEU A 128      14.491  15.873  -6.178  1.00  0.83           C  
ATOM   1916  CG  LEU A 128      14.866  14.413  -5.945  1.00  0.83           C  
ATOM   1917  CD1 LEU A 128      14.020  13.560  -6.843  1.00  0.83           C  
ATOM   1918  CD2 LEU A 128      16.359  14.194  -6.179  1.00  0.83           C  
ATOM   1919  H   LEU A 128      13.481  18.202  -6.565  1.00  0.83           H  
ATOM   1920  HA  LEU A 128      12.322  15.671  -6.304  1.00  0.83           H  
ATOM   1921 1HB  LEU A 128      14.622  16.078  -7.232  1.00  0.83           H  
ATOM   1922 2HB  LEU A 128      15.193  16.485  -5.621  1.00  0.83           H  
ATOM   1923  HG  LEU A 128      14.629  14.155  -4.925  1.00  0.83           H  
ATOM   1924 1HD1 LEU A 128      14.233  12.510  -6.673  1.00  0.83           H  
ATOM   1925 2HD1 LEU A 128      13.001  13.773  -6.620  1.00  0.83           H  
ATOM   1926 3HD1 LEU A 128      14.216  13.806  -7.885  1.00  0.83           H  
ATOM   1927 1HD2 LEU A 128      16.598  13.150  -5.998  1.00  0.83           H  
ATOM   1928 2HD2 LEU A 128      16.610  14.453  -7.206  1.00  0.83           H  
ATOM   1929 3HD2 LEU A 128      16.932  14.827  -5.494  1.00  0.83           H  
ATOM   1930  N   ASN A 129      13.566  16.840  -3.481  1.00  0.78           N  
ATOM   1931  CA  ASN A 129      13.582  16.652  -2.050  1.00  0.78           C  
ATOM   1932  C   ASN A 129      12.264  16.958  -1.378  1.00  0.78           C  
ATOM   1933  O   ASN A 129      11.887  16.267  -0.429  1.00  0.78           O  
ATOM   1934  CB  ASN A 129      14.719  17.449  -1.504  1.00  0.78           C  
ATOM   1935  CG  ASN A 129      15.899  16.746  -1.885  1.00  0.78           C  
ATOM   1936  OD1 ASN A 129      16.198  15.760  -1.255  1.00  0.78           O  
ATOM   1937  ND2 ASN A 129      16.537  17.159  -2.918  1.00  0.78           N  
ATOM   1938  H   ASN A 129      14.112  17.603  -3.886  1.00  0.78           H  
ATOM   1939  HA  ASN A 129      13.796  15.607  -1.857  1.00  0.78           H  
ATOM   1940 1HB  ASN A 129      14.727  18.456  -1.934  1.00  0.78           H  
ATOM   1941 2HB  ASN A 129      14.658  17.531  -0.419  1.00  0.78           H  
ATOM   1942 1HD2 ASN A 129      17.374  16.699  -3.246  1.00  0.78           H  
ATOM   1943 2HD2 ASN A 129      16.180  17.955  -3.428  1.00  0.78           H  
ATOM   1944  N   ALA A 130      11.522  17.944  -1.872  1.00  0.76           N  
ATOM   1945  CA  ALA A 130      10.215  18.187  -1.295  1.00  0.76           C  
ATOM   1946  C   ALA A 130       9.338  16.948  -1.512  1.00  0.76           C  
ATOM   1947  O   ALA A 130       8.600  16.519  -0.621  1.00  0.76           O  
ATOM   1948  CB  ALA A 130       9.588  19.406  -1.926  1.00  0.76           C  
ATOM   1949  H   ALA A 130      11.867  18.536  -2.627  1.00  0.76           H  
ATOM   1950  HA  ALA A 130      10.334  18.347  -0.225  1.00  0.76           H  
ATOM   1951 1HB  ALA A 130       8.627  19.586  -1.488  1.00  0.76           H  
ATOM   1952 2HB  ALA A 130      10.226  20.266  -1.765  1.00  0.76           H  
ATOM   1953 3HB  ALA A 130       9.478  19.233  -2.990  1.00  0.76           H  
ATOM   1954  N   LEU A 131       9.460  16.339  -2.694  1.00  0.74           N  
ATOM   1955  CA  LEU A 131       8.690  15.151  -3.012  1.00  0.74           C  
ATOM   1956  C   LEU A 131       9.158  13.952  -2.209  1.00  0.74           C  
ATOM   1957  O   LEU A 131       8.332  13.244  -1.640  1.00  0.74           O  
ATOM   1958  CB  LEU A 131       8.791  14.863  -4.502  1.00  0.74           C  
ATOM   1959  CG  LEU A 131       8.097  15.855  -5.373  1.00  0.74           C  
ATOM   1960  CD1 LEU A 131       8.420  15.579  -6.826  1.00  0.74           C  
ATOM   1961  CD2 LEU A 131       6.645  15.753  -5.118  1.00  0.74           C  
ATOM   1962  H   LEU A 131      10.084  16.729  -3.402  1.00  0.74           H  
ATOM   1963  HA  LEU A 131       7.648  15.342  -2.765  1.00  0.74           H  
ATOM   1964 1HB  LEU A 131       9.842  14.845  -4.788  1.00  0.74           H  
ATOM   1965 2HB  LEU A 131       8.367  13.908  -4.699  1.00  0.74           H  
ATOM   1966  HG  LEU A 131       8.440  16.857  -5.125  1.00  0.74           H  
ATOM   1967 1HD1 LEU A 131       7.915  16.307  -7.467  1.00  0.74           H  
ATOM   1968 2HD1 LEU A 131       9.492  15.660  -6.958  1.00  0.74           H  
ATOM   1969 3HD1 LEU A 131       8.091  14.578  -7.086  1.00  0.74           H  
ATOM   1970 1HD2 LEU A 131       6.144  16.487  -5.726  1.00  0.74           H  
ATOM   1971 2HD2 LEU A 131       6.295  14.753  -5.370  1.00  0.74           H  
ATOM   1972 3HD2 LEU A 131       6.447  15.942  -4.078  1.00  0.74           H  
ATOM   1973  N   LEU A 132      10.475  13.776  -2.063  1.00  0.74           N  
ATOM   1974  CA  LEU A 132      10.989  12.650  -1.291  1.00  0.74           C  
ATOM   1975  C   LEU A 132      10.510  12.768   0.144  1.00  0.74           C  
ATOM   1976  O   LEU A 132      10.124  11.780   0.767  1.00  0.74           O  
ATOM   1977  CB  LEU A 132      12.522  12.633  -1.322  1.00  0.74           C  
ATOM   1978  CG  LEU A 132      13.179  12.276  -2.660  1.00  0.74           C  
ATOM   1979  CD1 LEU A 132      14.665  12.545  -2.584  1.00  0.74           C  
ATOM   1980  CD2 LEU A 132      12.928  10.846  -2.942  1.00  0.74           C  
ATOM   1981  H   LEU A 132      11.124  14.396  -2.546  1.00  0.74           H  
ATOM   1982  HA  LEU A 132      10.609  11.722  -1.713  1.00  0.74           H  
ATOM   1983 1HB  LEU A 132      12.885  13.607  -1.020  1.00  0.74           H  
ATOM   1984 2HB  LEU A 132      12.860  11.901  -0.602  1.00  0.74           H  
ATOM   1985  HG  LEU A 132      12.761  12.860  -3.452  1.00  0.74           H  
ATOM   1986 1HD1 LEU A 132      15.124  12.279  -3.531  1.00  0.74           H  
ATOM   1987 2HD1 LEU A 132      14.848  13.596  -2.382  1.00  0.74           H  
ATOM   1988 3HD1 LEU A 132      15.103  11.952  -1.790  1.00  0.74           H  
ATOM   1989 1HD2 LEU A 132      13.389  10.588  -3.864  1.00  0.74           H  
ATOM   1990 2HD2 LEU A 132      13.341  10.227  -2.153  1.00  0.74           H  
ATOM   1991 3HD2 LEU A 132      11.856  10.680  -3.007  1.00  0.74           H  
ATOM   1992  N   GLY A 133      10.485  13.990   0.661  1.00  0.74           N  
ATOM   1993  CA  GLY A 133      10.012  14.228   2.008  1.00  0.74           C  
ATOM   1994  C   GLY A 133       8.559  13.792   2.134  1.00  0.74           C  
ATOM   1995  O   GLY A 133       8.192  13.021   3.034  1.00  0.74           O  
ATOM   1996  H   GLY A 133      10.830  14.781   0.118  1.00  0.74           H  
ATOM   1997 1HA  GLY A 133      10.626  13.667   2.702  1.00  0.74           H  
ATOM   1998 2HA  GLY A 133      10.123  15.277   2.254  1.00  0.74           H  
ATOM   1999  N   ALA A 134       7.728  14.276   1.217  1.00  0.76           N  
ATOM   2000  CA  ALA A 134       6.319  13.945   1.229  1.00  0.76           C  
ATOM   2001  C   ALA A 134       6.085  12.442   1.130  1.00  0.76           C  
ATOM   2002  O   ALA A 134       5.255  11.879   1.851  1.00  0.76           O  
ATOM   2003  CB  ALA A 134       5.657  14.632   0.055  1.00  0.76           C  
ATOM   2004  H   ALA A 134       8.086  14.909   0.499  1.00  0.76           H  
ATOM   2005  HA  ALA A 134       5.896  14.299   2.169  1.00  0.76           H  
ATOM   2006 1HB  ALA A 134       4.605  14.425   0.043  1.00  0.76           H  
ATOM   2007 2HB  ALA A 134       5.816  15.701   0.142  1.00  0.76           H  
ATOM   2008 3HB  ALA A 134       6.106  14.273  -0.868  1.00  0.76           H  
ATOM   2009  N   TYR A 135       6.861  11.776   0.283  1.00  0.79           N  
ATOM   2010  CA  TYR A 135       6.705  10.348   0.101  1.00  0.79           C  
ATOM   2011  C   TYR A 135       7.134   9.611   1.345  1.00  0.79           C  
ATOM   2012  O   TYR A 135       6.451   8.683   1.773  1.00  0.79           O  
ATOM   2013  CB  TYR A 135       7.528   9.878  -1.070  1.00  0.79           C  
ATOM   2014  CG  TYR A 135       7.079  10.431  -2.373  1.00  0.79           C  
ATOM   2015  CD1 TYR A 135       8.020  10.765  -3.323  1.00  0.79           C  
ATOM   2016  CD2 TYR A 135       5.743  10.647  -2.622  1.00  0.79           C  
ATOM   2017  CE1 TYR A 135       7.636  11.316  -4.490  1.00  0.79           C  
ATOM   2018  CE2 TYR A 135       5.373  11.205  -3.817  1.00  0.79           C  
ATOM   2019  CZ  TYR A 135       6.338  11.549  -4.745  1.00  0.79           C  
ATOM   2020  OH  TYR A 135       6.021  12.125  -5.937  1.00  0.79           O  
ATOM   2021  H   TYR A 135       7.542  12.283  -0.282  1.00  0.79           H  
ATOM   2022  HA  TYR A 135       5.654  10.129  -0.080  1.00  0.79           H  
ATOM   2023 1HB  TYR A 135       8.558  10.195  -0.907  1.00  0.79           H  
ATOM   2024 2HB  TYR A 135       7.520   8.802  -1.123  1.00  0.79           H  
ATOM   2025  HD1 TYR A 135       9.074  10.602  -3.130  1.00  0.79           H  
ATOM   2026  HD2 TYR A 135       4.991  10.389  -1.879  1.00  0.79           H  
ATOM   2027  HE1 TYR A 135       8.356  11.584  -5.219  1.00  0.79           H  
ATOM   2028  HE2 TYR A 135       4.328  11.384  -4.024  1.00  0.79           H  
ATOM   2029  HH  TYR A 135       6.817  12.195  -6.465  1.00  0.79           H  
ATOM   2030  N   HIS A 136       8.229  10.057   1.963  1.00  0.83           N  
ATOM   2031  CA  HIS A 136       8.747   9.435   3.169  1.00  0.83           C  
ATOM   2032  C   HIS A 136       7.662   9.417   4.209  1.00  0.83           C  
ATOM   2033  O   HIS A 136       7.453   8.413   4.881  1.00  0.83           O  
ATOM   2034  CB  HIS A 136       9.971  10.180   3.706  1.00  0.83           C  
ATOM   2035  CG  HIS A 136      10.537   9.618   4.987  1.00  0.83           C  
ATOM   2036  ND1 HIS A 136      11.271   8.443   5.036  1.00  0.83           N  
ATOM   2037  CD2 HIS A 136      10.479  10.077   6.261  1.00  0.83           C  
ATOM   2038  CE1 HIS A 136      11.636   8.207   6.284  1.00  0.83           C  
ATOM   2039  NE2 HIS A 136      11.170   9.183   7.047  1.00  0.83           N  
ATOM   2040  H   HIS A 136       8.756  10.829   1.558  1.00  0.83           H  
ATOM   2041  HA  HIS A 136       9.039   8.407   2.955  1.00  0.83           H  
ATOM   2042 1HB  HIS A 136      10.751  10.167   2.944  1.00  0.83           H  
ATOM   2043 2HB  HIS A 136       9.716  11.215   3.877  1.00  0.83           H  
ATOM   2044  HD2 HIS A 136       9.979  10.984   6.597  1.00  0.83           H  
ATOM   2045  HE1 HIS A 136      12.222   7.355   6.627  1.00  0.83           H  
ATOM   2046  HE2 HIS A 136      11.296   9.264   8.046  1.00  0.83           H  
ATOM   2047  N   ALA A 137       6.985  10.550   4.370  1.00  0.90           N  
ATOM   2048  CA  ALA A 137       5.904  10.644   5.327  1.00  0.90           C  
ATOM   2049  C   ALA A 137       4.774   9.652   5.041  1.00  0.90           C  
ATOM   2050  O   ALA A 137       4.161   9.113   5.978  1.00  0.90           O  
ATOM   2051  CB  ALA A 137       5.356  12.032   5.326  1.00  0.90           C  
ATOM   2052  H   ALA A 137       7.230  11.361   3.798  1.00  0.90           H  
ATOM   2053  HA  ALA A 137       6.313  10.412   6.303  1.00  0.90           H  
ATOM   2054 1HB  ALA A 137       4.562  12.129   6.052  1.00  0.90           H  
ATOM   2055 2HB  ALA A 137       6.147  12.716   5.564  1.00  0.90           H  
ATOM   2056 3HB  ALA A 137       4.974  12.246   4.341  1.00  0.90           H  
ATOM   2057  N   LEU A 138       4.496   9.398   3.756  1.00  0.98           N  
ATOM   2058  CA  LEU A 138       3.423   8.477   3.404  1.00  0.98           C  
ATOM   2059  C   LEU A 138       3.852   7.004   3.541  1.00  0.98           C  
ATOM   2060  O   LEU A 138       3.066   6.166   3.978  1.00  0.98           O  
ATOM   2061  CB  LEU A 138       2.954   8.737   1.958  1.00  0.98           C  
ATOM   2062  CG  LEU A 138       2.328  10.143   1.709  1.00  0.98           C  
ATOM   2063  CD1 LEU A 138       1.974  10.332   0.238  1.00  0.98           C  
ATOM   2064  CD2 LEU A 138       1.110  10.327   2.581  1.00  0.98           C  
ATOM   2065  H   LEU A 138       5.012   9.884   3.021  1.00  0.98           H  
ATOM   2066  HA  LEU A 138       2.591   8.659   4.079  1.00  0.98           H  
ATOM   2067 1HB  LEU A 138       3.815   8.635   1.298  1.00  0.98           H  
ATOM   2068 2HB  LEU A 138       2.221   7.983   1.683  1.00  0.98           H  
ATOM   2069  HG  LEU A 138       3.060  10.880   1.951  1.00  0.98           H  
ATOM   2070 1HD1 LEU A 138       1.565  11.333   0.090  1.00  0.98           H  
ATOM   2071 2HD1 LEU A 138       2.869  10.213  -0.373  1.00  0.98           H  
ATOM   2072 3HD1 LEU A 138       1.231   9.596  -0.054  1.00  0.98           H  
ATOM   2073 1HD2 LEU A 138       0.689  11.316   2.418  1.00  0.98           H  
ATOM   2074 2HD2 LEU A 138       0.390   9.600   2.326  1.00  0.98           H  
ATOM   2075 3HD2 LEU A 138       1.394  10.217   3.627  1.00  0.98           H  
ATOM   2076  N   TYR A 139       5.105   6.684   3.227  1.00  1.07           N  
ATOM   2077  CA  TYR A 139       5.532   5.285   3.302  1.00  1.07           C  
ATOM   2078  C   TYR A 139       5.786   4.791   4.725  1.00  1.07           C  
ATOM   2079  O   TYR A 139       6.409   5.460   5.554  1.00  1.07           O  
ATOM   2080  CB  TYR A 139       6.832   5.034   2.510  1.00  1.07           C  
ATOM   2081  CG  TYR A 139       6.782   4.911   0.943  1.00  1.07           C  
ATOM   2082  CD1 TYR A 139       7.009   5.991   0.107  1.00  1.07           C  
ATOM   2083  CD2 TYR A 139       6.588   3.662   0.370  1.00  1.07           C  
ATOM   2084  CE1 TYR A 139       7.023   5.829  -1.271  1.00  1.07           C  
ATOM   2085  CE2 TYR A 139       6.633   3.499  -0.996  1.00  1.07           C  
ATOM   2086  CZ  TYR A 139       6.847   4.579  -1.815  1.00  1.07           C  
ATOM   2087  OH  TYR A 139       6.904   4.421  -3.177  1.00  1.07           O  
ATOM   2088  H   TYR A 139       5.739   7.405   2.887  1.00  1.07           H  
ATOM   2089  HA  TYR A 139       4.739   4.670   2.880  1.00  1.07           H  
ATOM   2090 1HB  TYR A 139       7.531   5.846   2.745  1.00  1.07           H  
ATOM   2091 2HB  TYR A 139       7.284   4.127   2.893  1.00  1.07           H  
ATOM   2092  HD1 TYR A 139       7.190   6.952   0.517  1.00  1.07           H  
ATOM   2093  HD2 TYR A 139       6.417   2.805   0.998  1.00  1.07           H  
ATOM   2094  HE1 TYR A 139       7.207   6.681  -1.923  1.00  1.07           H  
ATOM   2095  HE2 TYR A 139       6.497   2.506  -1.431  1.00  1.07           H  
ATOM   2096  HH  TYR A 139       7.043   3.469  -3.395  1.00  1.07           H  
ATOM   2097  N   LEU A 140       5.411   3.542   4.953  1.00  1.18           N  
ATOM   2098  CA  LEU A 140       5.688   2.860   6.206  1.00  1.18           C  
ATOM   2099  C   LEU A 140       6.071   1.427   5.854  1.00  1.18           C  
ATOM   2100  O   LEU A 140       5.593   0.934   4.829  1.00  1.18           O  
ATOM   2101  CB  LEU A 140       4.451   2.872   7.111  1.00  1.18           C  
ATOM   2102  CG  LEU A 140       3.280   2.020   6.643  1.00  1.18           C  
ATOM   2103  CD1 LEU A 140       2.380   1.752   7.812  1.00  1.18           C  
ATOM   2104  CD2 LEU A 140       2.538   2.767   5.554  1.00  1.18           C  
ATOM   2105  H   LEU A 140       4.899   3.058   4.231  1.00  1.18           H  
ATOM   2106  HA  LEU A 140       6.495   3.384   6.696  1.00  1.18           H  
ATOM   2107 1HB  LEU A 140       4.732   2.529   8.103  1.00  1.18           H  
ATOM   2108 2HB  LEU A 140       4.097   3.901   7.193  1.00  1.18           H  
ATOM   2109  HG  LEU A 140       3.640   1.060   6.260  1.00  1.18           H  
ATOM   2110 1HD1 LEU A 140       1.540   1.152   7.498  1.00  1.18           H  
ATOM   2111 2HD1 LEU A 140       2.931   1.225   8.575  1.00  1.18           H  
ATOM   2112 3HD1 LEU A 140       2.032   2.696   8.207  1.00  1.18           H  
ATOM   2113 1HD2 LEU A 140       1.688   2.176   5.215  1.00  1.18           H  
ATOM   2114 2HD2 LEU A 140       2.196   3.716   5.960  1.00  1.18           H  
ATOM   2115 3HD2 LEU A 140       3.204   2.956   4.713  1.00  1.18           H  
ATOM   2116  N   PRO A 141       6.888   0.725   6.661  1.00  1.28           N  
ATOM   2117  CA  PRO A 141       7.265  -0.652   6.447  1.00  1.28           C  
ATOM   2118  C   PRO A 141       6.024  -1.506   6.401  1.00  1.28           C  
ATOM   2119  O   PRO A 141       5.092  -1.298   7.195  1.00  1.28           O  
ATOM   2120  CB  PRO A 141       8.120  -0.981   7.670  1.00  1.28           C  
ATOM   2121  CG  PRO A 141       8.631   0.355   8.146  1.00  1.28           C  
ATOM   2122  CD  PRO A 141       7.497   1.322   7.863  1.00  1.28           C  
ATOM   2123  HA  PRO A 141       7.842  -0.735   5.509  1.00  1.28           H  
ATOM   2124 1HB  PRO A 141       7.517  -1.511   8.411  1.00  1.28           H  
ATOM   2125 2HB  PRO A 141       8.931  -1.670   7.372  1.00  1.28           H  
ATOM   2126 1HG  PRO A 141       8.889   0.301   9.214  1.00  1.28           H  
ATOM   2127 2HG  PRO A 141       9.554   0.613   7.608  1.00  1.28           H  
ATOM   2128 1HD  PRO A 141       6.780   1.355   8.694  1.00  1.28           H  
ATOM   2129 2HD  PRO A 141       7.949   2.268   7.665  1.00  1.28           H  
ATOM   2130  N   LEU A 142       6.048  -2.523   5.563  1.00  1.39           N  
ATOM   2131  CA  LEU A 142       4.915  -3.423   5.436  1.00  1.39           C  
ATOM   2132  C   LEU A 142       4.559  -4.029   6.772  1.00  1.39           C  
ATOM   2133  O   LEU A 142       3.383  -4.134   7.115  1.00  1.39           O  
ATOM   2134  CB  LEU A 142       5.196  -4.543   4.441  1.00  1.39           C  
ATOM   2135  CG  LEU A 142       4.036  -5.514   4.244  1.00  1.39           C  
ATOM   2136  CD1 LEU A 142       2.823  -4.746   3.733  1.00  1.39           C  
ATOM   2137  CD2 LEU A 142       4.444  -6.594   3.261  1.00  1.39           C  
ATOM   2138  H   LEU A 142       6.891  -2.657   4.993  1.00  1.39           H  
ATOM   2139  HA  LEU A 142       4.062  -2.849   5.079  1.00  1.39           H  
ATOM   2140 1HB  LEU A 142       5.456  -4.120   3.484  1.00  1.39           H  
ATOM   2141 2HB  LEU A 142       6.055  -5.115   4.795  1.00  1.39           H  
ATOM   2142  HG  LEU A 142       3.774  -5.972   5.199  1.00  1.39           H  
ATOM   2143 1HD1 LEU A 142       1.991  -5.440   3.603  1.00  1.39           H  
ATOM   2144 2HD1 LEU A 142       2.549  -3.982   4.459  1.00  1.39           H  
ATOM   2145 3HD1 LEU A 142       3.063  -4.278   2.781  1.00  1.39           H  
ATOM   2146 1HD2 LEU A 142       3.611  -7.290   3.127  1.00  1.39           H  
ATOM   2147 2HD2 LEU A 142       4.702  -6.140   2.305  1.00  1.39           H  
ATOM   2148 3HD2 LEU A 142       5.306  -7.133   3.654  1.00  1.39           H  
ATOM   2149  N   GLU A 143       5.579  -4.408   7.538  1.00  1.50           N  
ATOM   2150  CA  GLU A 143       5.355  -5.038   8.827  1.00  1.50           C  
ATOM   2151  C   GLU A 143       4.514  -4.149   9.736  1.00  1.50           C  
ATOM   2152  O   GLU A 143       3.725  -4.648  10.530  1.00  1.50           O  
ATOM   2153  CB  GLU A 143       6.675  -5.347   9.533  1.00  1.50           C  
ATOM   2154  CG  GLU A 143       6.513  -6.221  10.784  1.00  1.50           C  
ATOM   2155  CD  GLU A 143       7.807  -6.500  11.517  1.00  1.50           C  
ATOM   2156  OE1 GLU A 143       8.293  -5.614  12.170  1.00  1.50           O  
ATOM   2157  OE2 GLU A 143       8.322  -7.593  11.406  1.00  1.50           O  
ATOM   2158  H   GLU A 143       6.521  -4.268   7.196  1.00  1.50           H  
ATOM   2159  HA  GLU A 143       4.811  -5.971   8.664  1.00  1.50           H  
ATOM   2160 1HB  GLU A 143       7.350  -5.857   8.844  1.00  1.50           H  
ATOM   2161 2HB  GLU A 143       7.154  -4.413   9.833  1.00  1.50           H  
ATOM   2162 1HG  GLU A 143       5.818  -5.749  11.455  1.00  1.50           H  
ATOM   2163 2HG  GLU A 143       6.076  -7.168  10.478  1.00  1.50           H  
ATOM   2164  N   VAL A 144       4.695  -2.830   9.664  1.00  1.61           N  
ATOM   2165  CA  VAL A 144       3.949  -1.962  10.552  1.00  1.61           C  
ATOM   2166  C   VAL A 144       2.510  -1.960  10.125  1.00  1.61           C  
ATOM   2167  O   VAL A 144       1.604  -2.048  10.956  1.00  1.61           O  
ATOM   2168  CB  VAL A 144       4.499  -0.543  10.557  1.00  1.61           C  
ATOM   2169  CG1 VAL A 144       3.589   0.352  11.382  1.00  1.61           C  
ATOM   2170  CG2 VAL A 144       5.902  -0.559  11.112  1.00  1.61           C  
ATOM   2171  H   VAL A 144       5.295  -2.423   8.956  1.00  1.61           H  
ATOM   2172  HA  VAL A 144       4.009  -2.356  11.558  1.00  1.61           H  
ATOM   2173  HB  VAL A 144       4.521  -0.162   9.536  1.00  1.61           H  
ATOM   2174 1HG1 VAL A 144       3.979   1.369  11.375  1.00  1.61           H  
ATOM   2175 2HG1 VAL A 144       2.584   0.344  10.953  1.00  1.61           H  
ATOM   2176 3HG1 VAL A 144       3.548  -0.017  12.407  1.00  1.61           H  
ATOM   2177 1HG2 VAL A 144       6.307   0.451  11.108  1.00  1.61           H  
ATOM   2178 2HG2 VAL A 144       5.885  -0.942  12.132  1.00  1.61           H  
ATOM   2179 3HG2 VAL A 144       6.525  -1.203  10.499  1.00  1.61           H  
ATOM   2180  N   ARG A 145       2.297  -1.866   8.814  1.00  1.74           N  
ATOM   2181  CA  ARG A 145       0.943  -1.890   8.292  1.00  1.74           C  
ATOM   2182  C   ARG A 145       0.221  -3.161   8.741  1.00  1.74           C  
ATOM   2183  O   ARG A 145      -0.947  -3.116   9.125  1.00  1.74           O  
ATOM   2184  CB  ARG A 145       0.946  -1.822   6.773  1.00  1.74           C  
ATOM   2185  CG  ARG A 145      -0.435  -1.826   6.153  1.00  1.74           C  
ATOM   2186  CD  ARG A 145      -0.390  -1.716   4.679  1.00  1.74           C  
ATOM   2187  NE  ARG A 145      -1.724  -1.763   4.097  1.00  1.74           N  
ATOM   2188  CZ  ARG A 145      -2.361  -2.893   3.736  1.00  1.74           C  
ATOM   2189  NH1 ARG A 145      -1.771  -4.059   3.890  1.00  1.74           N  
ATOM   2190  NH2 ARG A 145      -3.582  -2.836   3.228  1.00  1.74           N  
ATOM   2191  H   ARG A 145       3.101  -1.793   8.183  1.00  1.74           H  
ATOM   2192  HA  ARG A 145       0.405  -1.027   8.683  1.00  1.74           H  
ATOM   2193 1HB  ARG A 145       1.483  -0.943   6.434  1.00  1.74           H  
ATOM   2194 2HB  ARG A 145       1.469  -2.688   6.379  1.00  1.74           H  
ATOM   2195 1HG  ARG A 145      -0.934  -2.762   6.411  1.00  1.74           H  
ATOM   2196 2HG  ARG A 145      -1.011  -0.986   6.547  1.00  1.74           H  
ATOM   2197 1HD  ARG A 145       0.068  -0.767   4.403  1.00  1.74           H  
ATOM   2198 2HD  ARG A 145       0.195  -2.537   4.266  1.00  1.74           H  
ATOM   2199  HE  ARG A 145      -2.213  -0.886   3.960  1.00  1.74           H  
ATOM   2200 1HH1 ARG A 145      -0.838  -4.108   4.282  1.00  1.74           H  
ATOM   2201 2HH1 ARG A 145      -2.249  -4.906   3.619  1.00  1.74           H  
ATOM   2202 1HH2 ARG A 145      -4.051  -1.946   3.118  1.00  1.74           H  
ATOM   2203 2HH2 ARG A 145      -4.054  -3.686   2.959  1.00  1.74           H  
ATOM   2204  N   GLU A 146       0.921  -4.299   8.672  1.00  1.92           N  
ATOM   2205  CA  GLU A 146       0.353  -5.579   9.082  1.00  1.92           C  
ATOM   2206  C   GLU A 146       0.111  -5.675  10.596  1.00  1.92           C  
ATOM   2207  O   GLU A 146      -0.907  -6.224  11.022  1.00  1.92           O  
ATOM   2208  CB  GLU A 146       1.252  -6.732   8.617  1.00  1.92           C  
ATOM   2209  CG  GLU A 146       1.276  -6.945   7.092  1.00  1.92           C  
ATOM   2210  CD  GLU A 146       2.204  -8.066   6.644  1.00  1.92           C  
ATOM   2211  OE1 GLU A 146       2.948  -8.586   7.459  1.00  1.92           O  
ATOM   2212  OE2 GLU A 146       2.158  -8.408   5.485  1.00  1.92           O  
ATOM   2213  H   GLU A 146       1.878  -4.266   8.317  1.00  1.92           H  
ATOM   2214  HA  GLU A 146      -0.612  -5.686   8.588  1.00  1.92           H  
ATOM   2215 1HB  GLU A 146       2.277  -6.539   8.941  1.00  1.92           H  
ATOM   2216 2HB  GLU A 146       0.929  -7.659   9.087  1.00  1.92           H  
ATOM   2217 1HG  GLU A 146       0.265  -7.168   6.754  1.00  1.92           H  
ATOM   2218 2HG  GLU A 146       1.585  -6.012   6.620  1.00  1.92           H  
ATOM   2219  N   MET A 147       1.033  -5.146  11.417  1.00  2.14           N  
ATOM   2220  CA  MET A 147       0.860  -5.189  12.870  1.00  2.14           C  
ATOM   2221  C   MET A 147      -0.287  -4.317  13.342  1.00  2.14           C  
ATOM   2222  O   MET A 147      -1.002  -4.677  14.285  1.00  2.14           O  
ATOM   2223  CB  MET A 147       2.125  -4.742  13.602  1.00  2.14           C  
ATOM   2224  CG  MET A 147       3.301  -5.706  13.555  1.00  2.14           C  
ATOM   2225  SD  MET A 147       4.653  -5.176  14.626  1.00  2.14           S  
ATOM   2226  CE  MET A 147       5.227  -3.702  13.770  1.00  2.14           C  
ATOM   2227  H   MET A 147       1.882  -4.735  11.028  1.00  2.14           H  
ATOM   2228  HA  MET A 147       0.633  -6.215  13.154  1.00  2.14           H  
ATOM   2229 1HB  MET A 147       2.466  -3.802  13.162  1.00  2.14           H  
ATOM   2230 2HB  MET A 147       1.888  -4.544  14.646  1.00  2.14           H  
ATOM   2231 1HG  MET A 147       2.966  -6.686  13.892  1.00  2.14           H  
ATOM   2232 2HG  MET A 147       3.674  -5.816  12.558  1.00  2.14           H  
ATOM   2233 1HE  MET A 147       6.066  -3.270  14.311  1.00  2.14           H  
ATOM   2234 2HE  MET A 147       5.545  -3.955  12.764  1.00  2.14           H  
ATOM   2235 3HE  MET A 147       4.417  -2.979  13.724  1.00  2.14           H  
ATOM   2236  N   ARG A 148      -0.462  -3.160  12.698  1.00  2.39           N  
ATOM   2237  CA  ARG A 148      -1.510  -2.234  13.097  1.00  2.39           C  
ATOM   2238  C   ARG A 148      -2.335  -1.681  11.917  1.00  2.39           C  
ATOM   2239  O   ARG A 148      -2.229  -0.487  11.594  1.00  2.39           O  
ATOM   2240  CB  ARG A 148      -0.899  -1.070  13.858  1.00  2.39           C  
ATOM   2241  CG  ARG A 148      -0.228  -1.420  15.187  1.00  2.39           C  
ATOM   2242  CD  ARG A 148      -1.225  -1.828  16.213  1.00  2.39           C  
ATOM   2243  NE  ARG A 148      -0.603  -2.112  17.498  1.00  2.39           N  
ATOM   2244  CZ  ARG A 148      -0.128  -3.318  17.890  1.00  2.39           C  
ATOM   2245  NH1 ARG A 148      -0.197  -4.373  17.099  1.00  2.39           N  
ATOM   2246  NH2 ARG A 148       0.415  -3.442  19.092  1.00  2.39           N  
ATOM   2247  H   ARG A 148       0.166  -2.904  11.935  1.00  2.39           H  
ATOM   2248  HA  ARG A 148      -2.184  -2.753  13.774  1.00  2.39           H  
ATOM   2249 1HB  ARG A 148      -0.165  -0.565  13.228  1.00  2.39           H  
ATOM   2250 2HB  ARG A 148      -1.684  -0.357  14.093  1.00  2.39           H  
ATOM   2251 1HG  ARG A 148       0.489  -2.223  15.053  1.00  2.39           H  
ATOM   2252 2HG  ARG A 148       0.293  -0.538  15.557  1.00  2.39           H  
ATOM   2253 1HD  ARG A 148      -1.948  -1.025  16.354  1.00  2.39           H  
ATOM   2254 2HD  ARG A 148      -1.744  -2.727  15.882  1.00  2.39           H  
ATOM   2255  HE  ARG A 148      -0.520  -1.346  18.151  1.00  2.39           H  
ATOM   2256 1HH1 ARG A 148      -0.610  -4.314  16.155  1.00  2.39           H  
ATOM   2257 2HH1 ARG A 148       0.161  -5.259  17.416  1.00  2.39           H  
ATOM   2258 1HH2 ARG A 148       0.472  -2.642  19.706  1.00  2.39           H  
ATOM   2259 2HH2 ARG A 148       0.771  -4.337  19.394  1.00  2.39           H  
ATOM   2260  N   PRO A 149      -3.206  -2.493  11.292  1.00  2.64           N  
ATOM   2261  CA  PRO A 149      -3.996  -2.142  10.132  1.00  2.64           C  
ATOM   2262  C   PRO A 149      -4.822  -0.940  10.511  1.00  2.64           C  
ATOM   2263  O   PRO A 149      -5.079  -0.740  11.697  1.00  2.64           O  
ATOM   2264  CB  PRO A 149      -4.874  -3.376   9.909  1.00  2.64           C  
ATOM   2265  CG  PRO A 149      -4.110  -4.501  10.556  1.00  2.64           C  
ATOM   2266  CD  PRO A 149      -3.444  -3.876  11.761  1.00  2.64           C  
ATOM   2267  HA  PRO A 149      -3.334  -1.936   9.277  1.00  2.64           H  
ATOM   2268 1HB  PRO A 149      -5.867  -3.213  10.354  1.00  2.64           H  
ATOM   2269 2HB  PRO A 149      -5.028  -3.533   8.834  1.00  2.64           H  
ATOM   2270 1HG  PRO A 149      -4.783  -5.326  10.822  1.00  2.64           H  
ATOM   2271 2HG  PRO A 149      -3.363  -4.911   9.852  1.00  2.64           H  
ATOM   2272 1HD  PRO A 149      -4.099  -3.890  12.641  1.00  2.64           H  
ATOM   2273 2HD  PRO A 149      -2.538  -4.426  11.913  1.00  2.64           H  
ATOM   2274  N   THR A 150      -5.185  -0.120   9.522  1.00  2.82           N  
ATOM   2275  CA  THR A 150      -5.940   1.123   9.739  1.00  2.82           C  
ATOM   2276  C   THR A 150      -5.066   2.297  10.203  1.00  2.82           C  
ATOM   2277  O   THR A 150      -5.365   3.437   9.855  1.00  2.82           O  
ATOM   2278  CB  THR A 150      -7.130   0.971  10.714  1.00  2.82           C  
ATOM   2279  OG1 THR A 150      -8.048  -0.010  10.206  1.00  2.82           O  
ATOM   2280  CG2 THR A 150      -7.842   2.305  10.831  1.00  2.82           C  
ATOM   2281  H   THR A 150      -4.930  -0.366   8.576  1.00  2.82           H  
ATOM   2282  HA  THR A 150      -6.369   1.412   8.779  1.00  2.82           H  
ATOM   2283  HB  THR A 150      -6.814   0.707  11.706  1.00  2.82           H  
ATOM   2284  HG1 THR A 150      -8.771  -0.120  10.828  1.00  2.82           H  
ATOM   2285 1HG2 THR A 150      -8.689   2.205  11.509  1.00  2.82           H  
ATOM   2286 2HG2 THR A 150      -7.149   3.050  11.221  1.00  2.82           H  
ATOM   2287 3HG2 THR A 150      -8.197   2.616   9.850  1.00  2.82           H  
ATOM   2288  N   THR A 151      -4.036   2.056  11.026  1.00  2.89           N  
ATOM   2289  CA  THR A 151      -3.281   3.164  11.614  1.00  2.89           C  
ATOM   2290  C   THR A 151      -2.098   3.572  10.730  1.00  2.89           C  
ATOM   2291  O   THR A 151      -1.359   4.505  11.054  1.00  2.89           O  
ATOM   2292  CB  THR A 151      -2.714   2.786  12.987  1.00  2.89           C  
ATOM   2293  OG1 THR A 151      -1.706   1.789  12.830  1.00  2.89           O  
ATOM   2294  CG2 THR A 151      -3.821   2.198  13.839  1.00  2.89           C  
ATOM   2295  H   THR A 151      -3.773   1.096  11.269  1.00  2.89           H  
ATOM   2296  HA  THR A 151      -3.941   4.023  11.724  1.00  2.89           H  
ATOM   2297  HB  THR A 151      -2.291   3.663  13.473  1.00  2.89           H  
ATOM   2298  HG1 THR A 151      -2.016   1.088  12.215  1.00  2.89           H  
ATOM   2299 1HG2 THR A 151      -3.421   1.914  14.813  1.00  2.89           H  
ATOM   2300 2HG2 THR A 151      -4.611   2.935  13.970  1.00  2.89           H  
ATOM   2301 3HG2 THR A 151      -4.226   1.312  13.341  1.00  2.89           H  
ATOM   2302  N   GLY A 152      -1.909   2.840   9.638  1.00  2.79           N  
ATOM   2303  CA  GLY A 152      -0.820   3.074   8.703  1.00  2.79           C  
ATOM   2304  C   GLY A 152      -1.265   4.029   7.604  1.00  2.79           C  
ATOM   2305  O   GLY A 152      -2.136   4.866   7.820  1.00  2.79           O  
ATOM   2306  H   GLY A 152      -2.560   2.094   9.456  1.00  2.79           H  
ATOM   2307 1HA  GLY A 152       0.036   3.486   9.234  1.00  2.79           H  
ATOM   2308 2HA  GLY A 152      -0.516   2.125   8.266  1.00  2.79           H  
ATOM   2309  N   LEU A 153      -0.646   3.943   6.435  1.00  2.53           N  
ATOM   2310  CA  LEU A 153      -0.989   4.866   5.360  1.00  2.53           C  
ATOM   2311  C   LEU A 153      -2.423   4.755   4.894  1.00  2.53           C  
ATOM   2312  O   LEU A 153      -2.900   3.679   4.546  1.00  2.53           O  
ATOM   2313  CB  LEU A 153      -0.069   4.677   4.156  1.00  2.53           C  
ATOM   2314  CG  LEU A 153      -0.382   5.562   2.954  1.00  2.53           C  
ATOM   2315  CD1 LEU A 153      -0.191   6.984   3.331  1.00  2.53           C  
ATOM   2316  CD2 LEU A 153       0.558   5.198   1.801  1.00  2.53           C  
ATOM   2317  H   LEU A 153       0.069   3.246   6.292  1.00  2.53           H  
ATOM   2318  HA  LEU A 153      -0.840   5.877   5.735  1.00  2.53           H  
ATOM   2319 1HB  LEU A 153       0.939   4.919   4.455  1.00  2.53           H  
ATOM   2320 2HB  LEU A 153      -0.097   3.639   3.839  1.00  2.53           H  
ATOM   2321  HG  LEU A 153      -1.413   5.420   2.644  1.00  2.53           H  
ATOM   2322 1HD1 LEU A 153      -0.404   7.581   2.479  1.00  2.53           H  
ATOM   2323 2HD1 LEU A 153      -0.846   7.256   4.144  1.00  2.53           H  
ATOM   2324 3HD1 LEU A 153       0.820   7.138   3.639  1.00  2.53           H  
ATOM   2325 1HD2 LEU A 153       0.371   5.828   0.962  1.00  2.53           H  
ATOM   2326 2HD2 LEU A 153       1.590   5.337   2.111  1.00  2.53           H  
ATOM   2327 3HD2 LEU A 153       0.409   4.160   1.517  1.00  2.53           H  
ATOM   2328  N   LYS A 154      -3.086   5.897   4.852  1.00  2.16           N  
ATOM   2329  CA  LYS A 154      -4.454   5.987   4.395  1.00  2.16           C  
ATOM   2330  C   LYS A 154      -4.556   6.669   3.032  1.00  2.16           C  
ATOM   2331  O   LYS A 154      -5.453   6.353   2.244  1.00  2.16           O  
ATOM   2332  CB  LYS A 154      -5.277   6.760   5.417  1.00  2.16           C  
ATOM   2333  CG  LYS A 154      -5.391   6.078   6.763  1.00  2.16           C  
ATOM   2334  CD  LYS A 154      -6.236   6.887   7.724  1.00  2.16           C  
ATOM   2335  CE  LYS A 154      -6.354   6.181   9.059  1.00  2.16           C  
ATOM   2336  NZ  LYS A 154      -7.121   6.976  10.043  1.00  2.16           N  
ATOM   2337  H   LYS A 154      -2.622   6.724   5.187  1.00  2.16           H  
ATOM   2338  HA  LYS A 154      -4.856   4.978   4.302  1.00  2.16           H  
ATOM   2339 1HB  LYS A 154      -4.844   7.744   5.570  1.00  2.16           H  
ATOM   2340 2HB  LYS A 154      -6.271   6.907   5.038  1.00  2.16           H  
ATOM   2341 1HG  LYS A 154      -5.833   5.087   6.641  1.00  2.16           H  
ATOM   2342 2HG  LYS A 154      -4.397   5.955   7.195  1.00  2.16           H  
ATOM   2343 1HD  LYS A 154      -5.771   7.863   7.878  1.00  2.16           H  
ATOM   2344 2HD  LYS A 154      -7.232   7.036   7.305  1.00  2.16           H  
ATOM   2345 1HE  LYS A 154      -6.857   5.228   8.911  1.00  2.16           H  
ATOM   2346 2HE  LYS A 154      -5.352   5.998   9.455  1.00  2.16           H  
ATOM   2347 1HZ  LYS A 154      -7.173   6.465  10.912  1.00  2.16           H  
ATOM   2348 2HZ  LYS A 154      -6.655   7.859  10.195  1.00  2.16           H  
ATOM   2349 3HZ  LYS A 154      -8.050   7.138   9.691  1.00  2.16           H  
ATOM   2350  N   ALA A 155      -3.650   7.616   2.762  1.00  1.79           N  
ATOM   2351  CA  ALA A 155      -3.722   8.404   1.536  1.00  1.79           C  
ATOM   2352  C   ALA A 155      -3.446   7.625   0.275  1.00  1.79           C  
ATOM   2353  O   ALA A 155      -4.291   7.570  -0.619  1.00  1.79           O  
ATOM   2354  CB  ALA A 155      -2.736   9.570   1.613  1.00  1.79           C  
ATOM   2355  H   ALA A 155      -2.929   7.816   3.432  1.00  1.79           H  
ATOM   2356  HA  ALA A 155      -4.726   8.755   1.443  1.00  1.79           H  
ATOM   2357 1HB  ALA A 155      -2.812  10.180   0.716  1.00  1.79           H  
ATOM   2358 2HB  ALA A 155      -2.966  10.184   2.484  1.00  1.79           H  
ATOM   2359 3HB  ALA A 155      -1.744   9.198   1.689  1.00  1.79           H  
ATOM   2360  N   GLN A 156      -2.261   7.024   0.195  1.00  1.46           N  
ATOM   2361  CA  GLN A 156      -1.836   6.257  -0.972  1.00  1.46           C  
ATOM   2362  C   GLN A 156      -1.762   7.114  -2.246  1.00  1.46           C  
ATOM   2363  O   GLN A 156      -1.677   6.572  -3.346  1.00  1.46           O  
ATOM   2364  CB  GLN A 156      -2.821   5.106  -1.161  1.00  1.46           C  
ATOM   2365  CG  GLN A 156      -2.982   4.253   0.098  1.00  1.46           C  
ATOM   2366  CD  GLN A 156      -4.091   3.254  -0.017  1.00  1.46           C  
ATOM   2367  OE1 GLN A 156      -3.992   2.248  -0.728  1.00  1.46           O  
ATOM   2368  NE2 GLN A 156      -5.200   3.538   0.683  1.00  1.46           N  
ATOM   2369  H   GLN A 156      -1.630   7.099   0.976  1.00  1.46           H  
ATOM   2370  HA  GLN A 156      -0.849   5.850  -0.794  1.00  1.46           H  
ATOM   2371 1HB  GLN A 156      -3.791   5.449  -1.497  1.00  1.46           H  
ATOM   2372 2HB  GLN A 156      -2.435   4.449  -1.941  1.00  1.46           H  
ATOM   2373 1HG  GLN A 156      -2.053   3.711   0.262  1.00  1.46           H  
ATOM   2374 2HG  GLN A 156      -3.194   4.884   0.954  1.00  1.46           H  
ATOM   2375 1HE2 GLN A 156      -5.982   2.919   0.647  1.00  1.46           H  
ATOM   2376 2HE2 GLN A 156      -5.262   4.399   1.248  1.00  1.46           H  
ATOM   2377  N   HIS A 157      -1.774   8.440  -2.089  1.00  1.23           N  
ATOM   2378  CA  HIS A 157      -1.721   9.401  -3.187  1.00  1.23           C  
ATOM   2379  C   HIS A 157      -0.988  10.689  -2.814  1.00  1.23           C  
ATOM   2380  O   HIS A 157      -1.000  11.110  -1.656  1.00  1.23           O  
ATOM   2381  CB  HIS A 157      -3.140   9.784  -3.657  1.00  1.23           C  
ATOM   2382  CG  HIS A 157      -3.966   8.659  -4.220  1.00  1.23           C  
ATOM   2383  ND1 HIS A 157      -4.655   7.761  -3.425  1.00  1.23           N  
ATOM   2384  CD2 HIS A 157      -4.208   8.292  -5.498  1.00  1.23           C  
ATOM   2385  CE1 HIS A 157      -5.279   6.889  -4.192  1.00  1.23           C  
ATOM   2386  NE2 HIS A 157      -5.027   7.189  -5.459  1.00  1.23           N  
ATOM   2387  H   HIS A 157      -1.848   8.796  -1.150  1.00  1.23           H  
ATOM   2388  HA  HIS A 157      -1.194   8.961  -4.030  1.00  1.23           H  
ATOM   2389 1HB  HIS A 157      -3.690  10.205  -2.809  1.00  1.23           H  
ATOM   2390 2HB  HIS A 157      -3.066  10.565  -4.413  1.00  1.23           H  
ATOM   2391  HD1 HIS A 157      -4.679   7.753  -2.401  1.00  1.23           H  
ATOM   2392  HD2 HIS A 157      -3.881   8.701  -6.453  1.00  1.23           H  
ATOM   2393  HE1 HIS A 157      -5.876   6.094  -3.747  1.00  1.23           H  
ATOM   2394  N   LEU A 158      -0.383  11.336  -3.808  1.00  1.11           N  
ATOM   2395  CA  LEU A 158       0.155  12.689  -3.611  1.00  1.11           C  
ATOM   2396  C   LEU A 158       0.101  13.476  -4.919  1.00  1.11           C  
ATOM   2397  O   LEU A 158       0.663  13.045  -5.929  1.00  1.11           O  
ATOM   2398  CB  LEU A 158       1.621  12.678  -3.167  1.00  1.11           C  
ATOM   2399  CG  LEU A 158       2.243  14.109  -2.895  1.00  1.11           C  
ATOM   2400  CD1 LEU A 158       1.565  14.713  -1.663  1.00  1.11           C  
ATOM   2401  CD2 LEU A 158       3.732  14.026  -2.747  1.00  1.11           C  
ATOM   2402  H   LEU A 158      -0.342  10.892  -4.728  1.00  1.11           H  
ATOM   2403  HA  LEU A 158      -0.450  13.207  -2.866  1.00  1.11           H  
ATOM   2404 1HB  LEU A 158       1.708  12.092  -2.260  1.00  1.11           H  
ATOM   2405 2HB  LEU A 158       2.206  12.204  -3.947  1.00  1.11           H  
ATOM   2406  HG  LEU A 158       2.023  14.764  -3.730  1.00  1.11           H  
ATOM   2407 1HD1 LEU A 158       1.945  15.701  -1.474  1.00  1.11           H  
ATOM   2408 2HD1 LEU A 158       0.502  14.772  -1.847  1.00  1.11           H  
ATOM   2409 3HD1 LEU A 158       1.752  14.083  -0.795  1.00  1.11           H  
ATOM   2410 1HD2 LEU A 158       4.134  15.024  -2.566  1.00  1.11           H  
ATOM   2411 2HD2 LEU A 158       3.979  13.368  -1.920  1.00  1.11           H  
ATOM   2412 3HD2 LEU A 158       4.154  13.641  -3.662  1.00  1.11           H  
ATOM   2413  N   GLY A 159      -0.534  14.635  -4.902  1.00  1.11           N  
ATOM   2414  CA  GLY A 159      -0.544  15.454  -6.104  1.00  1.11           C  
ATOM   2415  C   GLY A 159       0.634  16.396  -6.071  1.00  1.11           C  
ATOM   2416  O   GLY A 159       1.089  16.748  -4.980  1.00  1.11           O  
ATOM   2417  H   GLY A 159      -1.000  14.951  -4.049  1.00  1.11           H  
ATOM   2418 1HA  GLY A 159      -0.502  14.828  -6.991  1.00  1.11           H  
ATOM   2419 2HA  GLY A 159      -1.460  16.026  -6.145  1.00  1.11           H  
ATOM   2420  N   VAL A 160       1.101  16.853  -7.230  1.00  1.26           N  
ATOM   2421  CA  VAL A 160       2.185  17.828  -7.236  1.00  1.26           C  
ATOM   2422  C   VAL A 160       1.848  19.092  -8.068  1.00  1.26           C  
ATOM   2423  O   VAL A 160       1.441  19.012  -9.242  1.00  1.26           O  
ATOM   2424  CB  VAL A 160       3.466  17.134  -7.780  1.00  1.26           C  
ATOM   2425  CG1 VAL A 160       4.664  18.109  -7.778  1.00  1.26           C  
ATOM   2426  CG2 VAL A 160       3.726  15.835  -6.965  1.00  1.26           C  
ATOM   2427  H   VAL A 160       0.742  16.461  -8.099  1.00  1.26           H  
ATOM   2428  HA  VAL A 160       2.378  18.144  -6.209  1.00  1.26           H  
ATOM   2429  HB  VAL A 160       3.308  16.858  -8.821  1.00  1.26           H  
ATOM   2430 1HG1 VAL A 160       5.545  17.611  -8.190  1.00  1.26           H  
ATOM   2431 2HG1 VAL A 160       4.431  18.977  -8.388  1.00  1.26           H  
ATOM   2432 3HG1 VAL A 160       4.873  18.432  -6.759  1.00  1.26           H  
ATOM   2433 1HG2 VAL A 160       4.607  15.331  -7.355  1.00  1.26           H  
ATOM   2434 2HG2 VAL A 160       3.875  16.089  -5.916  1.00  1.26           H  
ATOM   2435 3HG2 VAL A 160       2.874  15.161  -7.051  1.00  1.26           H  
ATOM   2436  N   LYS A 161       1.987  20.277  -7.468  1.00  1.56           N  
ATOM   2437  CA  LYS A 161       1.795  21.491  -8.261  1.00  1.56           C  
ATOM   2438  C   LYS A 161       3.143  21.696  -8.926  1.00  1.56           C  
ATOM   2439  O   LYS A 161       4.168  21.511  -8.274  1.00  1.56           O  
ATOM   2440  CB  LYS A 161       1.397  22.729  -7.473  1.00  1.56           C  
ATOM   2441  CG  LYS A 161       0.915  23.894  -8.411  1.00  1.56           C  
ATOM   2442  CD  LYS A 161       0.542  25.144  -7.675  1.00  1.56           C  
ATOM   2443  CE  LYS A 161      -0.275  26.127  -8.525  1.00  1.56           C  
ATOM   2444  NZ  LYS A 161       0.512  26.696  -9.651  1.00  1.56           N  
ATOM   2445  H   LYS A 161       2.268  20.329  -6.487  1.00  1.56           H  
ATOM   2446  HA  LYS A 161       1.050  21.318  -9.030  1.00  1.56           H  
ATOM   2447 1HB  LYS A 161       0.600  22.484  -6.772  1.00  1.56           H  
ATOM   2448 2HB  LYS A 161       2.246  23.080  -6.904  1.00  1.56           H  
ATOM   2449 1HG  LYS A 161       1.703  24.148  -9.125  1.00  1.56           H  
ATOM   2450 2HG  LYS A 161       0.049  23.569  -8.958  1.00  1.56           H  
ATOM   2451 1HD  LYS A 161       0.090  24.947  -6.734  1.00  1.56           H  
ATOM   2452 2HD  LYS A 161       1.451  25.659  -7.506  1.00  1.56           H  
ATOM   2453 1HE  LYS A 161      -1.146  25.613  -8.929  1.00  1.56           H  
ATOM   2454 2HE  LYS A 161      -0.613  26.944  -7.884  1.00  1.56           H  
ATOM   2455 1HZ  LYS A 161      -0.042  27.340 -10.182  1.00  1.56           H  
ATOM   2456 2HZ  LYS A 161       1.348  27.187  -9.280  1.00  1.56           H  
ATOM   2457 3HZ  LYS A 161       0.843  25.968 -10.270  1.00  1.56           H  
ATOM   2458  N   GLU A 162       3.179  22.031 -10.202  1.00  2.05           N  
ATOM   2459  CA  GLU A 162       4.475  22.116 -10.850  1.00  2.05           C  
ATOM   2460  C   GLU A 162       5.183  23.477 -10.741  1.00  2.05           C  
ATOM   2461  O   GLU A 162       6.211  23.602 -10.064  1.00  2.05           O  
ATOM   2462  CB  GLU A 162       4.249  21.783 -12.331  1.00  2.05           C  
ATOM   2463  CG  GLU A 162       3.821  20.328 -12.580  1.00  2.05           C  
ATOM   2464  CD  GLU A 162       3.420  20.035 -14.027  1.00  2.05           C  
ATOM   2465  OE1 GLU A 162       3.394  20.951 -14.818  1.00  2.05           O  
ATOM   2466  OE2 GLU A 162       3.123  18.900 -14.326  1.00  2.05           O  
ATOM   2467  H   GLU A 162       2.333  22.197 -10.719  1.00  2.05           H  
ATOM   2468  HA  GLU A 162       5.125  21.356 -10.408  1.00  2.05           H  
ATOM   2469 1HB  GLU A 162       3.470  22.428 -12.735  1.00  2.05           H  
ATOM   2470 2HB  GLU A 162       5.157  21.971 -12.899  1.00  2.05           H  
ATOM   2471 1HG  GLU A 162       4.647  19.673 -12.308  1.00  2.05           H  
ATOM   2472 2HG  GLU A 162       2.981  20.092 -11.921  1.00  2.05           H  
ATOM   2473  N   ASP A 163       4.651  24.495 -11.429  1.00  2.70           N  
ATOM   2474  CA  ASP A 163       5.286  25.825 -11.496  1.00  2.70           C  
ATOM   2475  C   ASP A 163       6.771  25.693 -11.880  1.00  2.70           C  
ATOM   2476  O   ASP A 163       7.636  26.400 -11.360  1.00  2.70           O  
ATOM   2477  CB  ASP A 163       5.089  26.638 -10.204  1.00  2.70           C  
ATOM   2478  CG  ASP A 163       3.590  27.007  -9.987  1.00  2.70           C  
ATOM   2479  OD1 ASP A 163       2.834  26.855 -10.923  1.00  2.70           O  
ATOM   2480  OD2 ASP A 163       3.175  27.453  -8.926  1.00  2.70           O  
ATOM   2481  H   ASP A 163       3.802  24.336 -11.945  1.00  2.70           H  
ATOM   2482  HA  ASP A 163       4.799  26.388 -12.296  1.00  2.70           H  
ATOM   2483 1HB  ASP A 163       5.448  26.064  -9.344  1.00  2.70           H  
ATOM   2484 2HB  ASP A 163       5.677  27.556 -10.256  1.00  2.70           H  
ATOM   2485  N   THR A 164       7.035  24.761 -12.794  1.00  3.34           N  
ATOM   2486  CA  THR A 164       8.360  24.419 -13.284  1.00  3.34           C  
ATOM   2487  C   THR A 164       8.308  23.930 -14.736  1.00  3.34           C  
ATOM   2488  O   THR A 164       7.311  24.116 -15.432  1.00  3.34           O  
ATOM   2489  CB  THR A 164       9.036  23.385 -12.331  1.00  3.34           C  
ATOM   2490  OG1 THR A 164      10.408  23.193 -12.714  1.00  3.34           O  
ATOM   2491  CG2 THR A 164       8.318  22.067 -12.344  1.00  3.34           C  
ATOM   2492  H   THR A 164       6.250  24.242 -13.165  1.00  3.34           H  
ATOM   2493  HA  THR A 164       8.972  25.322 -13.266  1.00  3.34           H  
ATOM   2494  HB  THR A 164       9.011  23.783 -11.318  1.00  3.34           H  
ATOM   2495  HG1 THR A 164      10.439  22.621 -13.490  1.00  3.34           H  
ATOM   2496 1HG2 THR A 164       8.803  21.370 -11.658  1.00  3.34           H  
ATOM   2497 2HG2 THR A 164       7.305  22.207 -12.038  1.00  3.34           H  
ATOM   2498 3HG2 THR A 164       8.332  21.658 -13.341  1.00  3.34           H  
ATOM   2499  N   LYS A 165       9.410  23.341 -15.183  1.00  3.70           N  
ATOM   2500  CA  LYS A 165       9.598  22.816 -16.533  1.00  3.70           C  
ATOM   2501  C   LYS A 165       9.071  21.383 -16.667  1.00  3.70           C  
ATOM   2502  O   LYS A 165       8.839  20.699 -15.665  1.00  3.70           O  
ATOM   2503  CB  LYS A 165      11.078  22.860 -16.914  1.00  3.70           C  
ATOM   2504  CG  LYS A 165      11.662  24.270 -17.006  1.00  3.70           C  
ATOM   2505  CD  LYS A 165      13.134  24.235 -17.412  1.00  3.70           C  
ATOM   2506  CE  LYS A 165      13.720  25.639 -17.518  1.00  3.70           C  
ATOM   2507  NZ  LYS A 165      15.158  25.612 -17.908  1.00  3.70           N  
ATOM   2508  H   LYS A 165      10.155  23.257 -14.511  1.00  3.70           H  
ATOM   2509  HA  LYS A 165       9.039  23.444 -17.227  1.00  3.70           H  
ATOM   2510 1HB  LYS A 165      11.660  22.301 -16.178  1.00  3.70           H  
ATOM   2511 2HB  LYS A 165      11.225  22.378 -17.879  1.00  3.70           H  
ATOM   2512 1HG  LYS A 165      11.102  24.849 -17.742  1.00  3.70           H  
ATOM   2513 2HG  LYS A 165      11.573  24.762 -16.038  1.00  3.70           H  
ATOM   2514 1HD  LYS A 165      13.701  23.672 -16.669  1.00  3.70           H  
ATOM   2515 2HD  LYS A 165      13.236  23.736 -18.375  1.00  3.70           H  
ATOM   2516 1HE  LYS A 165      13.162  26.202 -18.264  1.00  3.70           H  
ATOM   2517 2HE  LYS A 165      13.626  26.139 -16.554  1.00  3.70           H  
ATOM   2518 1HZ  LYS A 165      15.509  26.557 -17.968  1.00  3.70           H  
ATOM   2519 2HZ  LYS A 165      15.687  25.100 -17.216  1.00  3.70           H  
ATOM   2520 3HZ  LYS A 165      15.255  25.160 -18.806  1.00  3.70           H  
ATOM   2521  N   GLY A 166       8.951  20.907 -17.916  1.00  3.59           N  
ATOM   2522  CA  GLY A 166       8.485  19.545 -18.239  1.00  3.59           C  
ATOM   2523  C   GLY A 166       9.332  18.437 -17.597  1.00  3.59           C  
ATOM   2524  O   GLY A 166       8.875  17.301 -17.430  1.00  3.59           O  
ATOM   2525  H   GLY A 166       9.165  21.527 -18.683  1.00  3.59           H  
ATOM   2526 1HA  GLY A 166       7.449  19.438 -17.913  1.00  3.59           H  
ATOM   2527 2HA  GLY A 166       8.486  19.416 -19.320  1.00  3.59           H  
ATOM   2528  N   SER A 167      10.540  18.793 -17.155  1.00  3.07           N  
ATOM   2529  CA  SER A 167      11.467  17.896 -16.472  1.00  3.07           C  
ATOM   2530  C   SER A 167      10.877  17.387 -15.154  1.00  3.07           C  
ATOM   2531  O   SER A 167      11.355  16.402 -14.591  1.00  3.07           O  
ATOM   2532  CB  SER A 167      12.788  18.587 -16.208  1.00  3.07           C  
ATOM   2533  OG  SER A 167      12.635  19.647 -15.307  1.00  3.07           O  
ATOM   2534  H   SER A 167      10.833  19.742 -17.320  1.00  3.07           H  
ATOM   2535  HA  SER A 167      11.651  17.035 -17.117  1.00  3.07           H  
ATOM   2536 1HB  SER A 167      13.491  17.860 -15.799  1.00  3.07           H  
ATOM   2537 2HB  SER A 167      13.205  18.956 -17.142  1.00  3.07           H  
ATOM   2538  HG  SER A 167      12.021  19.338 -14.635  1.00  3.07           H  
ATOM   2539  N   ASP A 168       9.781  18.000 -14.696  1.00  2.42           N  
ATOM   2540  CA  ASP A 168       9.119  17.570 -13.479  1.00  2.42           C  
ATOM   2541  C   ASP A 168       8.716  16.108 -13.559  1.00  2.42           C  
ATOM   2542  O   ASP A 168       8.695  15.417 -12.539  1.00  2.42           O  
ATOM   2543  CB  ASP A 168       7.843  18.366 -13.255  1.00  2.42           C  
ATOM   2544  CG  ASP A 168       7.205  18.064 -11.930  1.00  2.42           C  
ATOM   2545  OD1 ASP A 168       7.799  18.370 -10.951  1.00  2.42           O  
ATOM   2546  OD2 ASP A 168       6.145  17.490 -11.898  1.00  2.42           O  
ATOM   2547  H   ASP A 168       9.412  18.814 -15.191  1.00  2.42           H  
ATOM   2548  HA  ASP A 168       9.796  17.715 -12.640  1.00  2.42           H  
ATOM   2549 1HB  ASP A 168       8.060  19.413 -13.322  1.00  2.42           H  
ATOM   2550 2HB  ASP A 168       7.127  18.139 -14.051  1.00  2.42           H  
ATOM   2551  N   GLU A 169       8.382  15.612 -14.756  1.00  1.86           N  
ATOM   2552  CA  GLU A 169       8.016  14.206 -14.856  1.00  1.86           C  
ATOM   2553  C   GLU A 169       9.162  13.317 -14.392  1.00  1.86           C  
ATOM   2554  O   GLU A 169       8.944  12.257 -13.805  1.00  1.86           O  
ATOM   2555  CB  GLU A 169       7.618  13.811 -16.276  1.00  1.86           C  
ATOM   2556  CG  GLU A 169       7.227  12.334 -16.395  1.00  1.86           C  
ATOM   2557  CD  GLU A 169       6.714  11.919 -17.761  1.00  1.86           C  
ATOM   2558  OE1 GLU A 169       6.580  12.753 -18.624  1.00  1.86           O  
ATOM   2559  OE2 GLU A 169       6.477  10.737 -17.935  1.00  1.86           O  
ATOM   2560  H   GLU A 169       8.423  16.201 -15.592  1.00  1.86           H  
ATOM   2561  HA  GLU A 169       7.164  14.027 -14.198  1.00  1.86           H  
ATOM   2562 1HB  GLU A 169       6.778  14.420 -16.606  1.00  1.86           H  
ATOM   2563 2HB  GLU A 169       8.454  14.002 -16.954  1.00  1.86           H  
ATOM   2564 1HG  GLU A 169       8.107  11.736 -16.158  1.00  1.86           H  
ATOM   2565 2HG  GLU A 169       6.468  12.113 -15.646  1.00  1.86           H  
ATOM   2566  N   LEU A 170      10.391  13.735 -14.690  1.00  1.44           N  
ATOM   2567  CA  LEU A 170      11.569  12.955 -14.390  1.00  1.44           C  
ATOM   2568  C   LEU A 170      11.923  13.117 -12.924  1.00  1.44           C  
ATOM   2569  O   LEU A 170      12.410  12.184 -12.286  1.00  1.44           O  
ATOM   2570  CB  LEU A 170      12.708  13.426 -15.286  1.00  1.44           C  
ATOM   2571  CG  LEU A 170      12.453  13.223 -16.774  1.00  1.44           C  
ATOM   2572  CD1 LEU A 170      13.595  13.833 -17.562  1.00  1.44           C  
ATOM   2573  CD2 LEU A 170      12.285  11.735 -17.058  1.00  1.44           C  
ATOM   2574  H   LEU A 170      10.520  14.650 -15.107  1.00  1.44           H  
ATOM   2575  HA  LEU A 170      11.359  11.908 -14.593  1.00  1.44           H  
ATOM   2576 1HB  LEU A 170      12.880  14.485 -15.112  1.00  1.44           H  
ATOM   2577 2HB  LEU A 170      13.612  12.882 -15.020  1.00  1.44           H  
ATOM   2578  HG  LEU A 170      11.536  13.747 -17.059  1.00  1.44           H  
ATOM   2579 1HD1 LEU A 170      13.410  13.706 -18.629  1.00  1.44           H  
ATOM   2580 2HD1 LEU A 170      13.665  14.897 -17.329  1.00  1.44           H  
ATOM   2581 3HD1 LEU A 170      14.527  13.339 -17.294  1.00  1.44           H  
ATOM   2582 1HD2 LEU A 170      12.091  11.587 -18.122  1.00  1.44           H  
ATOM   2583 2HD2 LEU A 170      13.196  11.204 -16.778  1.00  1.44           H  
ATOM   2584 3HD2 LEU A 170      11.445  11.347 -16.479  1.00  1.44           H  
ATOM   2585  N   VAL A 171      11.641  14.299 -12.374  1.00  1.17           N  
ATOM   2586  CA  VAL A 171      11.906  14.545 -10.961  1.00  1.17           C  
ATOM   2587  C   VAL A 171      10.996  13.641 -10.137  1.00  1.17           C  
ATOM   2588  O   VAL A 171      11.444  12.976  -9.202  1.00  1.17           O  
ATOM   2589  CB  VAL A 171      11.634  16.017 -10.593  1.00  1.17           C  
ATOM   2590  CG1 VAL A 171      11.744  16.207  -9.100  1.00  1.17           C  
ATOM   2591  CG2 VAL A 171      12.623  16.922 -11.299  1.00  1.17           C  
ATOM   2592  H   VAL A 171      11.265  15.039 -12.966  1.00  1.17           H  
ATOM   2593  HA  VAL A 171      12.947  14.306 -10.744  1.00  1.17           H  
ATOM   2594  HB  VAL A 171      10.615  16.274 -10.884  1.00  1.17           H  
ATOM   2595 1HG1 VAL A 171      11.534  17.244  -8.846  1.00  1.17           H  
ATOM   2596 2HG1 VAL A 171      11.034  15.561  -8.607  1.00  1.17           H  
ATOM   2597 3HG1 VAL A 171      12.750  15.955  -8.783  1.00  1.17           H  
ATOM   2598 1HG2 VAL A 171      12.415  17.959 -11.035  1.00  1.17           H  
ATOM   2599 2HG2 VAL A 171      13.635  16.662 -10.987  1.00  1.17           H  
ATOM   2600 3HG2 VAL A 171      12.528  16.793 -12.374  1.00  1.17           H  
ATOM   2601  N   LEU A 172       9.715  13.600 -10.514  1.00  1.02           N  
ATOM   2602  CA  LEU A 172       8.730  12.751  -9.861  1.00  1.02           C  
ATOM   2603  C   LEU A 172       9.109  11.278 -10.007  1.00  1.02           C  
ATOM   2604  O   LEU A 172       9.167  10.556  -9.008  1.00  1.02           O  
ATOM   2605  CB  LEU A 172       7.332  13.023 -10.434  1.00  1.02           C  
ATOM   2606  CG  LEU A 172       6.128  12.326  -9.734  1.00  1.02           C  
ATOM   2607  CD1 LEU A 172       4.857  13.169  -9.970  1.00  1.02           C  
ATOM   2608  CD2 LEU A 172       5.960  10.912 -10.298  1.00  1.02           C  
ATOM   2609  H   LEU A 172       9.408  14.195 -11.285  1.00  1.02           H  
ATOM   2610  HA  LEU A 172       8.719  12.994  -8.802  1.00  1.02           H  
ATOM   2611 1HB  LEU A 172       7.157  14.103 -10.404  1.00  1.02           H  
ATOM   2612 2HB  LEU A 172       7.329  12.719 -11.484  1.00  1.02           H  
ATOM   2613  HG  LEU A 172       6.300  12.271  -8.661  1.00  1.02           H  
ATOM   2614 1HD1 LEU A 172       4.010  12.702  -9.484  1.00  1.02           H  
ATOM   2615 2HD1 LEU A 172       5.002  14.169  -9.559  1.00  1.02           H  
ATOM   2616 3HD1 LEU A 172       4.664  13.244 -11.038  1.00  1.02           H  
ATOM   2617 1HD2 LEU A 172       5.116  10.423  -9.830  1.00  1.02           H  
ATOM   2618 2HD2 LEU A 172       5.786  10.970 -11.372  1.00  1.02           H  
ATOM   2619 3HD2 LEU A 172       6.860  10.333 -10.109  1.00  1.02           H  
ATOM   2620  N   ARG A 173       9.376  10.814 -11.242  1.00  0.94           N  
ATOM   2621  CA  ARG A 173       9.726   9.408 -11.426  1.00  0.94           C  
ATOM   2622  C   ARG A 173      10.990   9.033 -10.655  1.00  0.94           C  
ATOM   2623  O   ARG A 173      11.043   7.963 -10.039  1.00  0.94           O  
ATOM   2624  CB  ARG A 173       9.904   9.087 -12.904  1.00  0.94           C  
ATOM   2625  CG  ARG A 173       8.604   9.032 -13.723  1.00  0.94           C  
ATOM   2626  CD  ARG A 173       8.876   8.719 -15.156  1.00  0.94           C  
ATOM   2627  NE  ARG A 173       7.664   8.732 -15.974  1.00  0.94           N  
ATOM   2628  CZ  ARG A 173       6.792   7.727 -16.095  1.00  0.94           C  
ATOM   2629  NH1 ARG A 173       6.953   6.591 -15.445  1.00  0.94           N  
ATOM   2630  NH2 ARG A 173       5.767   7.916 -16.890  1.00  0.94           N  
ATOM   2631  H   ARG A 173       9.319  11.424 -12.059  1.00  0.94           H  
ATOM   2632  HA  ARG A 173       8.902   8.803 -11.049  1.00  0.94           H  
ATOM   2633 1HB  ARG A 173      10.540   9.848 -13.357  1.00  0.94           H  
ATOM   2634 2HB  ARG A 173      10.410   8.130 -13.012  1.00  0.94           H  
ATOM   2635 1HG  ARG A 173       7.964   8.248 -13.321  1.00  0.94           H  
ATOM   2636 2HG  ARG A 173       8.081   9.981 -13.664  1.00  0.94           H  
ATOM   2637 1HD  ARG A 173       9.557   9.474 -15.555  1.00  0.94           H  
ATOM   2638 2HD  ARG A 173       9.333   7.737 -15.238  1.00  0.94           H  
ATOM   2639  HE  ARG A 173       7.446   9.571 -16.530  1.00  0.94           H  
ATOM   2640 1HH1 ARG A 173       7.750   6.466 -14.837  1.00  0.94           H  
ATOM   2641 2HH1 ARG A 173       6.280   5.846 -15.554  1.00  0.94           H  
ATOM   2642 1HH2 ARG A 173       5.703   8.823 -17.378  1.00  0.94           H  
ATOM   2643 2HH2 ARG A 173       5.076   7.196 -17.024  1.00  0.94           H  
ATOM   2644  N   LEU A 174      11.984   9.927 -10.633  1.00  0.90           N  
ATOM   2645  CA  LEU A 174      13.189   9.680  -9.865  1.00  0.90           C  
ATOM   2646  C   LEU A 174      12.860   9.565  -8.405  1.00  0.90           C  
ATOM   2647  O   LEU A 174      13.297   8.626  -7.739  1.00  0.90           O  
ATOM   2648  CB  LEU A 174      14.231  10.780 -10.048  1.00  0.90           C  
ATOM   2649  CG  LEU A 174      15.461  10.610  -9.152  1.00  0.90           C  
ATOM   2650  CD1 LEU A 174      16.118   9.301  -9.465  1.00  0.90           C  
ATOM   2651  CD2 LEU A 174      16.423  11.762  -9.357  1.00  0.90           C  
ATOM   2652  H   LEU A 174      11.921  10.791 -11.167  1.00  0.90           H  
ATOM   2653  HA  LEU A 174      13.620   8.742 -10.195  1.00  0.90           H  
ATOM   2654 1HB  LEU A 174      14.552  10.797 -11.087  1.00  0.90           H  
ATOM   2655 2HB  LEU A 174      13.768  11.742  -9.814  1.00  0.90           H  
ATOM   2656  HG  LEU A 174      15.141  10.593  -8.120  1.00  0.90           H  
ATOM   2657 1HD1 LEU A 174      16.982   9.160  -8.817  1.00  0.90           H  
ATOM   2658 2HD1 LEU A 174      15.402   8.499  -9.295  1.00  0.90           H  
ATOM   2659 3HD1 LEU A 174      16.437   9.293 -10.505  1.00  0.90           H  
ATOM   2660 1HD2 LEU A 174      17.288  11.633  -8.704  1.00  0.90           H  
ATOM   2661 2HD2 LEU A 174      16.749  11.782 -10.396  1.00  0.90           H  
ATOM   2662 3HD2 LEU A 174      15.926  12.696  -9.118  1.00  0.90           H  
ATOM   2663  N   ALA A 175      12.090  10.518  -7.890  1.00  0.89           N  
ATOM   2664  CA  ALA A 175      11.767  10.495  -6.487  1.00  0.89           C  
ATOM   2665  C   ALA A 175      11.075   9.201  -6.114  1.00  0.89           C  
ATOM   2666  O   ALA A 175      11.400   8.592  -5.095  1.00  0.89           O  
ATOM   2667  CB  ALA A 175      10.857  11.647  -6.144  1.00  0.89           C  
ATOM   2668  H   ALA A 175      11.746  11.281  -8.471  1.00  0.89           H  
ATOM   2669  HA  ALA A 175      12.692  10.573  -5.934  1.00  0.89           H  
ATOM   2670 1HB  ALA A 175      10.636  11.630  -5.081  1.00  0.89           H  
ATOM   2671 2HB  ALA A 175      11.305  12.574  -6.391  1.00  0.89           H  
ATOM   2672 3HB  ALA A 175       9.944  11.543  -6.719  1.00  0.89           H  
ATOM   2673  N   MET A 176      10.162   8.728  -6.964  1.00  0.89           N  
ATOM   2674  CA  MET A 176       9.489   7.490  -6.631  1.00  0.89           C  
ATOM   2675  C   MET A 176      10.458   6.311  -6.672  1.00  0.89           C  
ATOM   2676  O   MET A 176      10.402   5.436  -5.808  1.00  0.89           O  
ATOM   2677  CB  MET A 176       8.293   7.271  -7.554  1.00  0.89           C  
ATOM   2678  CG  MET A 176       7.131   8.246  -7.312  1.00  0.89           C  
ATOM   2679  SD  MET A 176       6.501   8.187  -5.605  1.00  0.89           S  
ATOM   2680  CE  MET A 176       5.773   6.573  -5.453  1.00  0.89           C  
ATOM   2681  H   MET A 176       9.918   9.249  -7.808  1.00  0.89           H  
ATOM   2682  HA  MET A 176       9.116   7.572  -5.611  1.00  0.89           H  
ATOM   2683 1HB  MET A 176       8.618   7.393  -8.591  1.00  0.89           H  
ATOM   2684 2HB  MET A 176       7.921   6.254  -7.440  1.00  0.89           H  
ATOM   2685 1HG  MET A 176       7.470   9.265  -7.515  1.00  0.89           H  
ATOM   2686 2HG  MET A 176       6.309   8.023  -7.992  1.00  0.89           H  
ATOM   2687 1HE  MET A 176       5.355   6.453  -4.452  1.00  0.89           H  
ATOM   2688 2HE  MET A 176       4.980   6.461  -6.191  1.00  0.89           H  
ATOM   2689 3HE  MET A 176       6.535   5.809  -5.621  1.00  0.89           H  
ATOM   2690  N   ALA A 177      11.395   6.297  -7.629  1.00  0.88           N  
ATOM   2691  CA  ALA A 177      12.357   5.201  -7.679  1.00  0.88           C  
ATOM   2692  C   ALA A 177      13.225   5.186  -6.427  1.00  0.88           C  
ATOM   2693  O   ALA A 177      13.491   4.129  -5.846  1.00  0.88           O  
ATOM   2694  CB  ALA A 177      13.246   5.322  -8.901  1.00  0.88           C  
ATOM   2695  H   ALA A 177      11.419   7.029  -8.340  1.00  0.88           H  
ATOM   2696  HA  ALA A 177      11.801   4.267  -7.724  1.00  0.88           H  
ATOM   2697 1HB  ALA A 177      13.939   4.482  -8.931  1.00  0.88           H  
ATOM   2698 2HB  ALA A 177      12.632   5.317  -9.801  1.00  0.88           H  
ATOM   2699 3HB  ALA A 177      13.801   6.255  -8.843  1.00  0.88           H  
ATOM   2700  N   LEU A 178      13.633   6.375  -5.980  1.00  0.89           N  
ATOM   2701  CA  LEU A 178      14.487   6.468  -4.811  1.00  0.89           C  
ATOM   2702  C   LEU A 178      13.738   5.974  -3.580  1.00  0.89           C  
ATOM   2703  O   LEU A 178      14.294   5.233  -2.758  1.00  0.89           O  
ATOM   2704  CB  LEU A 178      14.923   7.923  -4.617  1.00  0.89           C  
ATOM   2705  CG  LEU A 178      15.884   8.509  -5.689  1.00  0.89           C  
ATOM   2706  CD1 LEU A 178      16.043  10.015  -5.463  1.00  0.89           C  
ATOM   2707  CD2 LEU A 178      17.210   7.815  -5.614  1.00  0.89           C  
ATOM   2708  H   LEU A 178      13.373   7.222  -6.488  1.00  0.89           H  
ATOM   2709  HA  LEU A 178      15.364   5.840  -4.966  1.00  0.89           H  
ATOM   2710 1HB  LEU A 178      14.026   8.528  -4.633  1.00  0.89           H  
ATOM   2711 2HB  LEU A 178      15.389   8.029  -3.639  1.00  0.89           H  
ATOM   2712  HG  LEU A 178      15.464   8.352  -6.672  1.00  0.89           H  
ATOM   2713 1HD1 LEU A 178      16.710  10.430  -6.216  1.00  0.89           H  
ATOM   2714 2HD1 LEU A 178      15.077  10.495  -5.537  1.00  0.89           H  
ATOM   2715 3HD1 LEU A 178      16.459  10.186  -4.480  1.00  0.89           H  
ATOM   2716 1HD2 LEU A 178      17.876   8.223  -6.374  1.00  0.89           H  
ATOM   2717 2HD2 LEU A 178      17.645   7.968  -4.627  1.00  0.89           H  
ATOM   2718 3HD2 LEU A 178      17.065   6.752  -5.787  1.00  0.89           H  
ATOM   2719  N   GLU A 179      12.455   6.344  -3.480  1.00  0.89           N  
ATOM   2720  CA  GLU A 179      11.621   5.929  -2.363  1.00  0.89           C  
ATOM   2721  C   GLU A 179      11.325   4.443  -2.363  1.00  0.89           C  
ATOM   2722  O   GLU A 179      11.319   3.831  -1.299  1.00  0.89           O  
ATOM   2723  CB  GLU A 179      10.353   6.743  -2.330  1.00  0.89           C  
ATOM   2724  CG  GLU A 179      10.613   8.131  -1.912  1.00  0.89           C  
ATOM   2725  CD  GLU A 179      11.012   8.242  -0.454  1.00  0.89           C  
ATOM   2726  OE1 GLU A 179      10.271   7.778   0.377  1.00  0.89           O  
ATOM   2727  OE2 GLU A 179      12.081   8.747  -0.175  1.00  0.89           O  
ATOM   2728  H   GLU A 179      12.054   6.962  -4.189  1.00  0.89           H  
ATOM   2729  HA  GLU A 179      12.162   6.156  -1.450  1.00  0.89           H  
ATOM   2730 1HB  GLU A 179       9.874   6.742  -3.311  1.00  0.89           H  
ATOM   2731 2HB  GLU A 179       9.678   6.303  -1.621  1.00  0.89           H  
ATOM   2732 1HG  GLU A 179      11.432   8.483  -2.513  1.00  0.89           H  
ATOM   2733 2HG  GLU A 179       9.769   8.721  -2.132  1.00  0.89           H  
ATOM   2734  N   GLU A 180      11.119   3.846  -3.535  1.00  0.90           N  
ATOM   2735  CA  GLU A 180      10.916   2.406  -3.598  1.00  0.90           C  
ATOM   2736  C   GLU A 180      12.171   1.672  -3.155  1.00  0.90           C  
ATOM   2737  O   GLU A 180      12.092   0.653  -2.455  1.00  0.90           O  
ATOM   2738  CB  GLU A 180      10.476   1.981  -4.992  1.00  0.90           C  
ATOM   2739  CG  GLU A 180       9.021   2.272  -5.310  1.00  0.90           C  
ATOM   2740  CD  GLU A 180       8.118   1.343  -4.524  1.00  0.90           C  
ATOM   2741  OE1 GLU A 180       8.305   0.133  -4.628  1.00  0.90           O  
ATOM   2742  OE2 GLU A 180       7.294   1.808  -3.788  1.00  0.90           O  
ATOM   2743  H   GLU A 180      11.093   4.401  -4.391  1.00  0.90           H  
ATOM   2744  HA  GLU A 180      10.114   2.150  -2.906  1.00  0.90           H  
ATOM   2745 1HB  GLU A 180      11.087   2.505  -5.732  1.00  0.90           H  
ATOM   2746 2HB  GLU A 180      10.658   0.943  -5.113  1.00  0.90           H  
ATOM   2747 1HG  GLU A 180       8.799   3.308  -5.046  1.00  0.90           H  
ATOM   2748 2HG  GLU A 180       8.848   2.149  -6.375  1.00  0.90           H  
ATOM   2749  N   GLY A 181      13.332   2.216  -3.513  1.00  0.91           N  
ATOM   2750  CA  GLY A 181      14.596   1.659  -3.082  1.00  0.91           C  
ATOM   2751  C   GLY A 181      14.631   1.671  -1.560  1.00  0.91           C  
ATOM   2752  O   GLY A 181      14.849   0.637  -0.917  1.00  0.91           O  
ATOM   2753  H   GLY A 181      13.342   3.031  -4.132  1.00  0.91           H  
ATOM   2754 1HA  GLY A 181      14.707   0.647  -3.465  1.00  0.91           H  
ATOM   2755 2HA  GLY A 181      15.411   2.263  -3.476  1.00  0.91           H  
ATOM   2756  N   ARG A 182      14.375   2.850  -0.987  1.00  0.91           N  
ATOM   2757  CA  ARG A 182      14.362   3.030   0.455  1.00  0.91           C  
ATOM   2758  C   ARG A 182      13.318   2.169   1.150  1.00  0.91           C  
ATOM   2759  O   ARG A 182      13.593   1.618   2.209  1.00  0.91           O  
ATOM   2760  CB  ARG A 182      14.090   4.487   0.789  1.00  0.91           C  
ATOM   2761  CG  ARG A 182      15.229   5.427   0.499  1.00  0.91           C  
ATOM   2762  CD  ARG A 182      14.837   6.849   0.667  1.00  0.91           C  
ATOM   2763  NE  ARG A 182      15.983   7.720   0.544  1.00  0.91           N  
ATOM   2764  CZ  ARG A 182      15.948   9.039   0.305  1.00  0.91           C  
ATOM   2765  NH1 ARG A 182      14.824   9.675   0.119  1.00  0.91           N  
ATOM   2766  NH2 ARG A 182      17.072   9.693   0.260  1.00  0.91           N  
ATOM   2767  H   ARG A 182      14.204   3.660  -1.588  1.00  0.91           H  
ATOM   2768  HA  ARG A 182      15.346   2.762   0.837  1.00  0.91           H  
ATOM   2769 1HB  ARG A 182      13.230   4.829   0.223  1.00  0.91           H  
ATOM   2770 2HB  ARG A 182      13.839   4.579   1.844  1.00  0.91           H  
ATOM   2771 1HG  ARG A 182      16.057   5.216   1.175  1.00  0.91           H  
ATOM   2772 2HG  ARG A 182      15.557   5.285  -0.529  1.00  0.91           H  
ATOM   2773 1HD  ARG A 182      14.118   7.118  -0.112  1.00  0.91           H  
ATOM   2774 2HD  ARG A 182      14.383   7.004   1.646  1.00  0.91           H  
ATOM   2775  HE  ARG A 182      16.898   7.302   0.677  1.00  0.91           H  
ATOM   2776 1HH1 ARG A 182      13.918   9.180   0.133  1.00  0.91           H  
ATOM   2777 2HH1 ARG A 182      14.843  10.663  -0.073  1.00  0.91           H  
ATOM   2778 1HH2 ARG A 182      17.952   9.192   0.410  1.00  0.91           H  
ATOM   2779 2HH2 ARG A 182      17.076  10.692   0.087  1.00  0.91           H  
ATOM   2780  N   TRP A 183      12.132   2.026   0.572  1.00  0.92           N  
ATOM   2781  CA  TRP A 183      11.089   1.233   1.203  1.00  0.92           C  
ATOM   2782  C   TRP A 183      11.524  -0.213   1.319  1.00  0.92           C  
ATOM   2783  O   TRP A 183      11.378  -0.817   2.384  1.00  0.92           O  
ATOM   2784  CB  TRP A 183       9.759   1.379   0.487  1.00  0.92           C  
ATOM   2785  CG  TRP A 183       8.660   0.632   1.156  1.00  0.92           C  
ATOM   2786  CD1 TRP A 183       7.962   1.056   2.245  1.00  0.92           C  
ATOM   2787  CD2 TRP A 183       8.077  -0.632   0.779  1.00  0.92           C  
ATOM   2788  NE1 TRP A 183       7.005   0.154   2.574  1.00  0.92           N  
ATOM   2789  CE2 TRP A 183       7.048  -0.885   1.689  1.00  0.92           C  
ATOM   2790  CE3 TRP A 183       8.333  -1.551  -0.244  1.00  0.92           C  
ATOM   2791  CZ2 TRP A 183       6.268  -2.017   1.615  1.00  0.92           C  
ATOM   2792  CZ3 TRP A 183       7.549  -2.699  -0.320  1.00  0.92           C  
ATOM   2793  CH2 TRP A 183       6.538  -2.924   0.590  1.00  0.92           C  
ATOM   2794  H   TRP A 183      11.935   2.501  -0.301  1.00  0.92           H  
ATOM   2795  HA  TRP A 183      10.942   1.617   2.210  1.00  0.92           H  
ATOM   2796 1HB  TRP A 183       9.488   2.435   0.432  1.00  0.92           H  
ATOM   2797 2HB  TRP A 183       9.858   1.018  -0.539  1.00  0.92           H  
ATOM   2798  HD1 TRP A 183       8.146   1.981   2.778  1.00  0.92           H  
ATOM   2799  HE1 TRP A 183       6.362   0.254   3.366  1.00  0.92           H  
ATOM   2800  HE3 TRP A 183       9.131  -1.369  -0.962  1.00  0.92           H  
ATOM   2801  HZ2 TRP A 183       5.471  -2.203   2.325  1.00  0.92           H  
ATOM   2802  HZ3 TRP A 183       7.752  -3.415  -1.115  1.00  0.92           H  
ATOM   2803  HH2 TRP A 183       5.941  -3.831   0.509  1.00  0.92           H  
ATOM   2804  N   LEU A 184      12.080  -0.771   0.240  1.00  0.93           N  
ATOM   2805  CA  LEU A 184      12.578  -2.137   0.306  1.00  0.93           C  
ATOM   2806  C   LEU A 184      13.602  -2.231   1.419  1.00  0.93           C  
ATOM   2807  O   LEU A 184      13.538  -3.135   2.264  1.00  0.93           O  
ATOM   2808  CB  LEU A 184      13.213  -2.564  -1.030  1.00  0.93           C  
ATOM   2809  CG  LEU A 184      13.884  -3.975  -1.054  1.00  0.93           C  
ATOM   2810  CD1 LEU A 184      12.856  -5.026  -0.717  1.00  0.93           C  
ATOM   2811  CD2 LEU A 184      14.478  -4.236  -2.457  1.00  0.93           C  
ATOM   2812  H   LEU A 184      12.169  -0.235  -0.627  1.00  0.93           H  
ATOM   2813  HA  LEU A 184      11.746  -2.802   0.537  1.00  0.93           H  
ATOM   2814 1HB  LEU A 184      12.446  -2.544  -1.798  1.00  0.93           H  
ATOM   2815 2HB  LEU A 184      13.976  -1.828  -1.298  1.00  0.93           H  
ATOM   2816  HG  LEU A 184      14.682  -4.015  -0.311  1.00  0.93           H  
ATOM   2817 1HD1 LEU A 184      13.319  -6.014  -0.735  1.00  0.93           H  
ATOM   2818 2HD1 LEU A 184      12.451  -4.834   0.279  1.00  0.93           H  
ATOM   2819 3HD1 LEU A 184      12.053  -4.990  -1.443  1.00  0.93           H  
ATOM   2820 1HD2 LEU A 184      14.945  -5.217  -2.482  1.00  0.93           H  
ATOM   2821 2HD2 LEU A 184      13.692  -4.201  -3.197  1.00  0.93           H  
ATOM   2822 3HD2 LEU A 184      15.215  -3.475  -2.684  1.00  0.93           H  
ATOM   2823  N   ALA A 185      14.536  -1.279   1.435  1.00  0.93           N  
ATOM   2824  CA  ALA A 185      15.559  -1.279   2.452  1.00  0.93           C  
ATOM   2825  C   ALA A 185      14.968  -1.173   3.867  1.00  0.93           C  
ATOM   2826  O   ALA A 185      15.456  -1.827   4.792  1.00  0.93           O  
ATOM   2827  CB  ALA A 185      16.534  -0.137   2.226  1.00  0.93           C  
ATOM   2828  H   ALA A 185      14.542  -0.555   0.714  1.00  0.93           H  
ATOM   2829  HA  ALA A 185      16.086  -2.216   2.355  1.00  0.93           H  
ATOM   2830 1HB  ALA A 185      17.324  -0.180   2.973  1.00  0.93           H  
ATOM   2831 2HB  ALA A 185      16.966  -0.228   1.229  1.00  0.93           H  
ATOM   2832 3HB  ALA A 185      16.010   0.806   2.308  1.00  0.93           H  
ATOM   2833  N   ARG A 186      13.904  -0.376   4.050  1.00  0.95           N  
ATOM   2834  CA  ARG A 186      13.294  -0.228   5.371  1.00  0.95           C  
ATOM   2835  C   ARG A 186      12.630  -1.526   5.810  1.00  0.95           C  
ATOM   2836  O   ARG A 186      12.780  -1.935   6.967  1.00  0.95           O  
ATOM   2837  CB  ARG A 186      12.268   0.909   5.398  1.00  0.95           C  
ATOM   2838  CG  ARG A 186      12.862   2.340   5.299  1.00  0.95           C  
ATOM   2839  CD  ARG A 186      11.804   3.423   5.182  1.00  0.95           C  
ATOM   2840  NE  ARG A 186      11.082   3.654   6.442  1.00  0.95           N  
ATOM   2841  CZ  ARG A 186       9.908   4.335   6.567  1.00  0.95           C  
ATOM   2842  NH1 ARG A 186       9.295   4.833   5.515  1.00  0.95           N  
ATOM   2843  NH2 ARG A 186       9.377   4.501   7.767  1.00  0.95           N  
ATOM   2844  H   ARG A 186      13.536   0.157   3.269  1.00  0.95           H  
ATOM   2845  HA  ARG A 186      14.081   0.016   6.083  1.00  0.95           H  
ATOM   2846 1HB  ARG A 186      11.575   0.781   4.565  1.00  0.95           H  
ATOM   2847 2HB  ARG A 186      11.685   0.849   6.313  1.00  0.95           H  
ATOM   2848 1HG  ARG A 186      13.431   2.536   6.206  1.00  0.95           H  
ATOM   2849 2HG  ARG A 186      13.527   2.412   4.453  1.00  0.95           H  
ATOM   2850 1HD  ARG A 186      12.278   4.359   4.885  1.00  0.95           H  
ATOM   2851 2HD  ARG A 186      11.078   3.132   4.423  1.00  0.95           H  
ATOM   2852  HE  ARG A 186      11.504   3.296   7.289  1.00  0.95           H  
ATOM   2853 1HH1 ARG A 186       9.692   4.726   4.595  1.00  0.95           H  
ATOM   2854 2HH1 ARG A 186       8.390   5.322   5.634  1.00  0.95           H  
ATOM   2855 1HH2 ARG A 186       9.841   4.125   8.581  1.00  0.95           H  
ATOM   2856 2HH2 ARG A 186       8.512   5.018   7.873  1.00  0.95           H  
ATOM   2857  N   ASP A 187      11.939  -2.217   4.885  1.00  0.97           N  
ATOM   2858  CA  ASP A 187      11.341  -3.505   5.239  1.00  0.97           C  
ATOM   2859  C   ASP A 187      12.381  -4.539   5.617  1.00  0.97           C  
ATOM   2860  O   ASP A 187      12.204  -5.279   6.590  1.00  0.97           O  
ATOM   2861  CB  ASP A 187      10.477  -4.095   4.110  1.00  0.97           C  
ATOM   2862  CG  ASP A 187       9.092  -3.527   3.972  1.00  0.97           C  
ATOM   2863  OD1 ASP A 187       8.638  -2.875   4.877  1.00  0.97           O  
ATOM   2864  OD2 ASP A 187       8.458  -3.809   3.000  1.00  0.97           O  
ATOM   2865  H   ASP A 187      11.836  -1.837   3.941  1.00  0.97           H  
ATOM   2866  HA  ASP A 187      10.698  -3.349   6.103  1.00  0.97           H  
ATOM   2867 1HB  ASP A 187      11.000  -3.932   3.158  1.00  0.97           H  
ATOM   2868 2HB  ASP A 187      10.400  -5.172   4.249  1.00  0.97           H  
ATOM   2869  N   ILE A 188      13.491  -4.588   4.893  1.00  1.01           N  
ATOM   2870  CA  ILE A 188      14.467  -5.591   5.253  1.00  1.01           C  
ATOM   2871  C   ILE A 188      15.181  -5.193   6.550  1.00  1.01           C  
ATOM   2872  O   ILE A 188      15.349  -6.012   7.459  1.00  1.01           O  
ATOM   2873  CB  ILE A 188      15.462  -5.878   4.119  1.00  1.01           C  
ATOM   2874  CG1 ILE A 188      14.745  -6.512   2.922  1.00  1.01           C  
ATOM   2875  CG2 ILE A 188      16.603  -6.812   4.624  1.00  1.01           C  
ATOM   2876  CD1 ILE A 188      15.604  -6.574   1.672  1.00  1.01           C  
ATOM   2877  H   ILE A 188      13.625  -3.969   4.089  1.00  1.01           H  
ATOM   2878  HA  ILE A 188      13.925  -6.500   5.423  1.00  1.01           H  
ATOM   2879  HB  ILE A 188      15.866  -4.943   3.775  1.00  1.01           H  
ATOM   2880 1HG1 ILE A 188      14.438  -7.524   3.184  1.00  1.01           H  
ATOM   2881 2HG1 ILE A 188      13.851  -5.922   2.694  1.00  1.01           H  
ATOM   2882 1HG2 ILE A 188      17.314  -6.996   3.818  1.00  1.01           H  
ATOM   2883 2HG2 ILE A 188      17.113  -6.335   5.452  1.00  1.01           H  
ATOM   2884 3HG2 ILE A 188      16.187  -7.759   4.956  1.00  1.01           H  
ATOM   2885 1HD1 ILE A 188      15.034  -7.030   0.863  1.00  1.01           H  
ATOM   2886 2HD1 ILE A 188      15.900  -5.562   1.384  1.00  1.01           H  
ATOM   2887 3HD1 ILE A 188      16.494  -7.171   1.867  1.00  1.01           H  
ATOM   2888  N   GLY A 189      15.580  -3.929   6.638  1.00  1.04           N  
ATOM   2889  CA  GLY A 189      16.296  -3.375   7.776  1.00  1.04           C  
ATOM   2890  C   GLY A 189      15.566  -3.477   9.123  1.00  1.04           C  
ATOM   2891  O   GLY A 189      16.136  -3.987  10.088  1.00  1.04           O  
ATOM   2892  H   GLY A 189      15.395  -3.294   5.868  1.00  1.04           H  
ATOM   2893 1HA  GLY A 189      17.266  -3.860   7.852  1.00  1.04           H  
ATOM   2894 2HA  GLY A 189      16.499  -2.326   7.565  1.00  1.04           H  
ATOM   2895  N   GLY A 190      14.333  -2.965   9.207  1.00  1.08           N  
ATOM   2896  CA  GLY A 190      13.598  -2.932  10.476  1.00  1.08           C  
ATOM   2897  C   GLY A 190      12.642  -4.089  10.835  1.00  1.08           C  
ATOM   2898  O   GLY A 190      12.043  -4.044  11.908  1.00  1.08           O  
ATOM   2899  H   GLY A 190      13.889  -2.572   8.375  1.00  1.08           H  
ATOM   2900 1HA  GLY A 190      14.327  -2.831  11.280  1.00  1.08           H  
ATOM   2901 2HA  GLY A 190      13.023  -2.008  10.494  1.00  1.08           H  
ATOM   2902  N   SER A 191      12.489  -5.113   9.994  1.00  1.11           N  
ATOM   2903  CA  SER A 191      11.530  -6.189  10.316  1.00  1.11           C  
ATOM   2904  C   SER A 191      12.055  -7.231  11.318  1.00  1.11           C  
ATOM   2905  O   SER A 191      13.267  -7.399  11.495  1.00  1.11           O  
ATOM   2906  CB  SER A 191      11.048  -6.877   9.063  1.00  1.11           C  
ATOM   2907  OG  SER A 191      10.297  -6.014   8.265  1.00  1.11           O  
ATOM   2908  H   SER A 191      12.997  -5.131   9.116  1.00  1.11           H  
ATOM   2909  HA  SER A 191      10.653  -5.723  10.773  1.00  1.11           H  
ATOM   2910 1HB  SER A 191      11.896  -7.192   8.502  1.00  1.11           H  
ATOM   2911 2HB  SER A 191      10.458  -7.755   9.325  1.00  1.11           H  
ATOM   2912  HG  SER A 191      10.945  -5.593   7.676  1.00  1.11           H  
ATOM   2913  N   ASP A 192      11.117  -7.947  11.959  1.00  1.12           N  
ATOM   2914  CA  ASP A 192      11.399  -8.983  12.962  1.00  1.12           C  
ATOM   2915  C   ASP A 192      12.257 -10.158  12.448  1.00  1.12           C  
ATOM   2916  O   ASP A 192      11.815 -10.887  11.553  1.00  1.12           O  
ATOM   2917  CB  ASP A 192      10.087  -9.560  13.511  1.00  1.12           C  
ATOM   2918  CG  ASP A 192      10.262 -10.553  14.706  1.00  1.12           C  
ATOM   2919  OD1 ASP A 192      10.985 -11.539  14.596  1.00  1.12           O  
ATOM   2920  OD2 ASP A 192       9.662 -10.298  15.725  1.00  1.12           O  
ATOM   2921  H   ASP A 192      10.131  -7.742  11.756  1.00  1.12           H  
ATOM   2922  HA  ASP A 192      11.869  -8.471  13.788  1.00  1.12           H  
ATOM   2923 1HB  ASP A 192       9.444  -8.733  13.835  1.00  1.12           H  
ATOM   2924 2HB  ASP A 192       9.555 -10.068  12.705  1.00  1.12           H  
ATOM   2925  N   PRO A 193      13.416 -10.451  13.074  1.00  1.12           N  
ATOM   2926  CA  PRO A 193      14.368 -11.495  12.726  1.00  1.12           C  
ATOM   2927  C   PRO A 193      13.782 -12.863  12.400  1.00  1.12           C  
ATOM   2928  O   PRO A 193      14.334 -13.603  11.595  1.00  1.12           O  
ATOM   2929  CB  PRO A 193      15.190 -11.599  14.004  1.00  1.12           C  
ATOM   2930  CG  PRO A 193      15.176 -10.243  14.573  1.00  1.12           C  
ATOM   2931  CD  PRO A 193      13.816  -9.697  14.284  1.00  1.12           C  
ATOM   2932  HA  PRO A 193      15.013 -11.134  11.912  1.00  1.12           H  
ATOM   2933 1HB  PRO A 193      14.753 -12.362  14.675  1.00  1.12           H  
ATOM   2934 2HB  PRO A 193      16.187 -11.920  13.771  1.00  1.12           H  
ATOM   2935 1HG  PRO A 193      15.409 -10.272  15.645  1.00  1.12           H  
ATOM   2936 2HG  PRO A 193      15.976  -9.681  14.085  1.00  1.12           H  
ATOM   2937 1HD  PRO A 193      13.128  -9.896  15.124  1.00  1.12           H  
ATOM   2938 2HD  PRO A 193      13.945  -8.624  14.061  1.00  1.12           H  
ATOM   2939  N   GLU A 194      12.668 -13.230  13.018  1.00  1.11           N  
ATOM   2940  CA  GLU A 194      12.133 -14.561  12.754  1.00  1.11           C  
ATOM   2941  C   GLU A 194      11.505 -14.639  11.360  1.00  1.11           C  
ATOM   2942  O   GLU A 194      11.478 -15.704  10.737  1.00  1.11           O  
ATOM   2943  CB  GLU A 194      11.142 -14.957  13.837  1.00  1.11           C  
ATOM   2944  CG  GLU A 194      11.784 -15.090  15.247  1.00  1.11           C  
ATOM   2945  CD  GLU A 194      12.918 -16.111  15.361  1.00  1.11           C  
ATOM   2946  OE1 GLU A 194      12.741 -17.233  14.946  1.00  1.11           O  
ATOM   2947  OE2 GLU A 194      13.968 -15.747  15.877  1.00  1.11           O  
ATOM   2948  H   GLU A 194      12.167 -12.599  13.657  1.00  1.11           H  
ATOM   2949  HA  GLU A 194      12.959 -15.270  12.784  1.00  1.11           H  
ATOM   2950 1HB  GLU A 194      10.354 -14.204  13.897  1.00  1.11           H  
ATOM   2951 2HB  GLU A 194      10.676 -15.907  13.580  1.00  1.11           H  
ATOM   2952 1HG  GLU A 194      12.172 -14.107  15.529  1.00  1.11           H  
ATOM   2953 2HG  GLU A 194      11.001 -15.350  15.956  1.00  1.11           H  
ATOM   2954  N   ARG A 195      10.978 -13.509  10.880  1.00  1.09           N  
ATOM   2955  CA  ARG A 195      10.339 -13.435   9.569  1.00  1.09           C  
ATOM   2956  C   ARG A 195      11.402 -13.090   8.540  1.00  1.09           C  
ATOM   2957  O   ARG A 195      11.237 -13.301   7.333  1.00  1.09           O  
ATOM   2958  CB  ARG A 195       9.251 -12.370   9.548  1.00  1.09           C  
ATOM   2959  CG  ARG A 195       8.066 -12.651  10.463  1.00  1.09           C  
ATOM   2960  CD  ARG A 195       7.006 -11.595  10.367  1.00  1.09           C  
ATOM   2961  NE  ARG A 195       6.346 -11.606   9.062  1.00  1.09           N  
ATOM   2962  CZ  ARG A 195       5.423 -10.706   8.644  1.00  1.09           C  
ATOM   2963  NH1 ARG A 195       5.029  -9.719   9.406  1.00  1.09           N  
ATOM   2964  NH2 ARG A 195       4.885 -10.804   7.448  1.00  1.09           N  
ATOM   2965  H   ARG A 195      11.066 -12.654  11.428  1.00  1.09           H  
ATOM   2966  HA  ARG A 195       9.903 -14.404   9.326  1.00  1.09           H  
ATOM   2967 1HB  ARG A 195       9.683 -11.412   9.852  1.00  1.09           H  
ATOM   2968 2HB  ARG A 195       8.874 -12.251   8.532  1.00  1.09           H  
ATOM   2969 1HG  ARG A 195       7.624 -13.611  10.197  1.00  1.09           H  
ATOM   2970 2HG  ARG A 195       8.419 -12.686  11.498  1.00  1.09           H  
ATOM   2971 1HD  ARG A 195       6.251 -11.762  11.134  1.00  1.09           H  
ATOM   2972 2HD  ARG A 195       7.460 -10.610  10.513  1.00  1.09           H  
ATOM   2973  HE  ARG A 195       6.599 -12.343   8.419  1.00  1.09           H  
ATOM   2974 1HH1 ARG A 195       5.407  -9.597  10.335  1.00  1.09           H  
ATOM   2975 2HH1 ARG A 195       4.315  -9.078   9.021  1.00  1.09           H  
ATOM   2976 1HH2 ARG A 195       5.151 -11.546   6.821  1.00  1.09           H  
ATOM   2977 2HH2 ARG A 195       4.179 -10.102   7.172  1.00  1.09           H  
ATOM   2978  N   MET A 196      12.507 -12.553   9.055  1.00  1.06           N  
ATOM   2979  CA  MET A 196      13.642 -12.091   8.276  1.00  1.06           C  
ATOM   2980  C   MET A 196      14.808 -13.064   8.241  1.00  1.06           C  
ATOM   2981  O   MET A 196      15.970 -12.663   8.107  1.00  1.06           O  
ATOM   2982  CB  MET A 196      14.090 -10.765   8.796  1.00  1.06           C  
ATOM   2983  CG  MET A 196      13.022  -9.766   8.717  1.00  1.06           C  
ATOM   2984  SD  MET A 196      12.466  -9.594   7.079  1.00  1.06           S  
ATOM   2985  CE  MET A 196      13.917  -8.935   6.497  1.00  1.06           C  
ATOM   2986  H   MET A 196      12.526 -12.391  10.063  1.00  1.06           H  
ATOM   2987  HA  MET A 196      13.311 -11.960   7.247  1.00  1.06           H  
ATOM   2988 1HB  MET A 196      14.383 -10.861   9.818  1.00  1.06           H  
ATOM   2989 2HB  MET A 196      14.946 -10.419   8.230  1.00  1.06           H  
ATOM   2990 1HG  MET A 196      12.182 -10.048   9.332  1.00  1.06           H  
ATOM   2991 2HG  MET A 196      13.400  -8.814   9.062  1.00  1.06           H  
ATOM   2992 1HE  MET A 196      13.834  -8.748   5.430  1.00  1.06           H  
ATOM   2993 2HE  MET A 196      14.113  -8.027   7.032  1.00  1.06           H  
ATOM   2994 3HE  MET A 196      14.713  -9.621   6.693  1.00  1.06           H  
ATOM   2995  N   ALA A 197      14.500 -14.336   8.386  1.00  1.04           N  
ATOM   2996  CA  ALA A 197      15.509 -15.373   8.335  1.00  1.04           C  
ATOM   2997  C   ALA A 197      16.205 -15.277   7.001  1.00  1.04           C  
ATOM   2998  O   ALA A 197      15.579 -14.930   6.002  1.00  1.04           O  
ATOM   2999  CB  ALA A 197      14.882 -16.729   8.521  1.00  1.04           C  
ATOM   3000  H   ALA A 197      13.532 -14.585   8.533  1.00  1.04           H  
ATOM   3001  HA  ALA A 197      16.238 -15.205   9.117  1.00  1.04           H  
ATOM   3002 1HB  ALA A 197      15.648 -17.491   8.479  1.00  1.04           H  
ATOM   3003 2HB  ALA A 197      14.385 -16.761   9.491  1.00  1.04           H  
ATOM   3004 3HB  ALA A 197      14.154 -16.905   7.739  1.00  1.04           H  
ATOM   3005  N   ALA A 198      17.487 -15.620   6.952  1.00  1.01           N  
ATOM   3006  CA  ALA A 198      18.224 -15.537   5.698  1.00  1.01           C  
ATOM   3007  C   ALA A 198      17.427 -16.051   4.466  1.00  1.01           C  
ATOM   3008  O   ALA A 198      17.292 -15.275   3.520  1.00  1.01           O  
ATOM   3009  CB  ALA A 198      19.555 -16.283   5.841  1.00  1.01           C  
ATOM   3010  H   ALA A 198      17.967 -15.898   7.799  1.00  1.01           H  
ATOM   3011  HA  ALA A 198      18.439 -14.483   5.516  1.00  1.01           H  
ATOM   3012 1HB  ALA A 198      20.134 -16.181   4.926  1.00  1.01           H  
ATOM   3013 2HB  ALA A 198      20.120 -15.852   6.673  1.00  1.01           H  
ATOM   3014 3HB  ALA A 198      19.418 -17.329   6.040  1.00  1.01           H  
ATOM   3015  N   PRO A 199      16.840 -17.282   4.415  1.00  0.98           N  
ATOM   3016  CA  PRO A 199      16.075 -17.759   3.269  1.00  0.98           C  
ATOM   3017  C   PRO A 199      14.829 -16.933   2.973  1.00  0.98           C  
ATOM   3018  O   PRO A 199      14.331 -16.939   1.848  1.00  0.98           O  
ATOM   3019  CB  PRO A 199      15.690 -19.182   3.687  1.00  0.98           C  
ATOM   3020  CG  PRO A 199      15.811 -19.200   5.191  1.00  0.98           C  
ATOM   3021  CD  PRO A 199      16.974 -18.303   5.479  1.00  0.98           C  
ATOM   3022  HA  PRO A 199      16.734 -17.782   2.389  1.00  0.98           H  
ATOM   3023 1HB  PRO A 199      14.672 -19.404   3.342  1.00  0.98           H  
ATOM   3024 2HB  PRO A 199      16.350 -19.902   3.209  1.00  0.98           H  
ATOM   3025 1HG  PRO A 199      14.879 -18.840   5.650  1.00  0.98           H  
ATOM   3026 2HG  PRO A 199      15.972 -20.223   5.549  1.00  0.98           H  
ATOM   3027 1HD  PRO A 199      16.873 -17.946   6.469  1.00  0.98           H  
ATOM   3028 2HD  PRO A 199      17.902 -18.870   5.338  1.00  0.98           H  
ATOM   3029  N   ARG A 200      14.311 -16.225   3.973  1.00  0.96           N  
ATOM   3030  CA  ARG A 200      13.115 -15.439   3.758  1.00  0.96           C  
ATOM   3031  C   ARG A 200      13.509 -14.156   3.094  1.00  0.96           C  
ATOM   3032  O   ARG A 200      12.837 -13.705   2.170  1.00  0.96           O  
ATOM   3033  CB  ARG A 200      12.367 -15.193   5.042  1.00  0.96           C  
ATOM   3034  CG  ARG A 200      11.826 -16.441   5.703  1.00  0.96           C  
ATOM   3035  CD  ARG A 200      10.636 -17.001   4.943  1.00  0.96           C  
ATOM   3036  NE  ARG A 200      11.012 -17.815   3.755  1.00  0.96           N  
ATOM   3037  CZ  ARG A 200      11.469 -19.083   3.795  1.00  0.96           C  
ATOM   3038  NH1 ARG A 200      11.634 -19.712   4.947  1.00  0.96           N  
ATOM   3039  NH2 ARG A 200      11.739 -19.688   2.653  1.00  0.96           N  
ATOM   3040  H   ARG A 200      14.754 -16.181   4.882  1.00  0.96           H  
ATOM   3041  HA  ARG A 200      12.451 -15.986   3.088  1.00  0.96           H  
ATOM   3042 1HB  ARG A 200      13.007 -14.675   5.754  1.00  0.96           H  
ATOM   3043 2HB  ARG A 200      11.528 -14.560   4.846  1.00  0.96           H  
ATOM   3044 1HG  ARG A 200      12.608 -17.199   5.736  1.00  0.96           H  
ATOM   3045 2HG  ARG A 200      11.506 -16.196   6.719  1.00  0.96           H  
ATOM   3046 1HD  ARG A 200      10.048 -17.628   5.609  1.00  0.96           H  
ATOM   3047 2HD  ARG A 200      10.020 -16.169   4.597  1.00  0.96           H  
ATOM   3048  HE  ARG A 200      10.906 -17.414   2.800  1.00  0.96           H  
ATOM   3049 1HH1 ARG A 200      11.418 -19.244   5.815  1.00  0.96           H  
ATOM   3050 2HH1 ARG A 200      11.968 -20.665   4.955  1.00  0.96           H  
ATOM   3051 1HH2 ARG A 200      11.585 -19.161   1.766  1.00  0.96           H  
ATOM   3052 2HH2 ARG A 200      12.074 -20.633   2.634  1.00  0.96           H  
ATOM   3053  N   ILE A 201      14.650 -13.607   3.494  1.00  0.94           N  
ATOM   3054  CA  ILE A 201      15.096 -12.372   2.882  1.00  0.94           C  
ATOM   3055  C   ILE A 201      15.328 -12.652   1.420  1.00  0.94           C  
ATOM   3056  O   ILE A 201      14.978 -11.846   0.563  1.00  0.94           O  
ATOM   3057  CB  ILE A 201      16.338 -11.768   3.503  1.00  0.94           C  
ATOM   3058  CG1 ILE A 201      16.030 -11.328   4.867  1.00  0.94           C  
ATOM   3059  CG2 ILE A 201      16.666 -10.546   2.655  1.00  0.94           C  
ATOM   3060  CD1 ILE A 201      17.232 -10.957   5.693  1.00  0.94           C  
ATOM   3061  H   ILE A 201      15.176 -14.045   4.254  1.00  0.94           H  
ATOM   3062  HA  ILE A 201      14.310 -11.635   2.963  1.00  0.94           H  
ATOM   3063  HB  ILE A 201      17.170 -12.479   3.532  1.00  0.94           H  
ATOM   3064 1HG1 ILE A 201      15.385 -10.484   4.781  1.00  0.94           H  
ATOM   3065 2HG1 ILE A 201      15.494 -12.132   5.382  1.00  0.94           H  
ATOM   3066 1HG2 ILE A 201      17.495 -10.035   3.059  1.00  0.94           H  
ATOM   3067 2HG2 ILE A 201      16.885 -10.863   1.639  1.00  0.94           H  
ATOM   3068 3HG2 ILE A 201      15.810  -9.871   2.648  1.00  0.94           H  
ATOM   3069 1HD1 ILE A 201      16.909 -10.648   6.673  1.00  0.94           H  
ATOM   3070 2HD1 ILE A 201      17.886 -11.825   5.791  1.00  0.94           H  
ATOM   3071 3HD1 ILE A 201      17.766 -10.146   5.218  1.00  0.94           H  
ATOM   3072  N   VAL A 202      15.918 -13.806   1.132  1.00  0.92           N  
ATOM   3073  CA  VAL A 202      16.146 -14.190  -0.244  1.00  0.92           C  
ATOM   3074  C   VAL A 202      14.814 -14.234  -1.007  1.00  0.92           C  
ATOM   3075  O   VAL A 202      14.705 -13.667  -2.097  1.00  0.92           O  
ATOM   3076  CB  VAL A 202      16.803 -15.565  -0.261  1.00  0.92           C  
ATOM   3077  CG1 VAL A 202      16.867 -16.099  -1.648  1.00  0.92           C  
ATOM   3078  CG2 VAL A 202      18.177 -15.456   0.345  1.00  0.92           C  
ATOM   3079  H   VAL A 202      16.216 -14.420   1.894  1.00  0.92           H  
ATOM   3080  HA  VAL A 202      16.807 -13.460  -0.707  1.00  0.92           H  
ATOM   3081  HB  VAL A 202      16.198 -16.245   0.323  1.00  0.92           H  
ATOM   3082 1HG1 VAL A 202      17.309 -17.082  -1.622  1.00  0.92           H  
ATOM   3083 2HG1 VAL A 202      15.858 -16.164  -2.053  1.00  0.92           H  
ATOM   3084 3HG1 VAL A 202      17.467 -15.448  -2.257  1.00  0.92           H  
ATOM   3085 1HG2 VAL A 202      18.647 -16.426   0.370  1.00  0.92           H  
ATOM   3086 2HG2 VAL A 202      18.754 -14.791  -0.242  1.00  0.92           H  
ATOM   3087 3HG2 VAL A 202      18.107 -15.071   1.342  1.00  0.92           H  
ATOM   3088  N   ASP A 203      13.773 -14.852  -0.429  1.00  0.90           N  
ATOM   3089  CA  ASP A 203      12.466 -14.862  -1.095  1.00  0.90           C  
ATOM   3090  C   ASP A 203      11.925 -13.437  -1.307  1.00  0.90           C  
ATOM   3091  O   ASP A 203      11.347 -13.119  -2.362  1.00  0.90           O  
ATOM   3092  CB  ASP A 203      11.436 -15.630  -0.249  1.00  0.90           C  
ATOM   3093  CG  ASP A 203      11.596 -17.167  -0.210  1.00  0.90           C  
ATOM   3094  OD1 ASP A 203      12.284 -17.722  -1.038  1.00  0.90           O  
ATOM   3095  OD2 ASP A 203      11.035 -17.772   0.700  1.00  0.90           O  
ATOM   3096  H   ASP A 203      13.894 -15.337   0.463  1.00  0.90           H  
ATOM   3097  HA  ASP A 203      12.576 -15.343  -2.066  1.00  0.90           H  
ATOM   3098 1HB  ASP A 203      11.480 -15.264   0.771  1.00  0.90           H  
ATOM   3099 2HB  ASP A 203      10.439 -15.402  -0.619  1.00  0.90           H  
ATOM   3100  N   TYR A 204      12.132 -12.565  -0.313  1.00  0.90           N  
ATOM   3101  CA  TYR A 204      11.632 -11.198  -0.383  1.00  0.90           C  
ATOM   3102  C   TYR A 204      12.326 -10.456  -1.521  1.00  0.90           C  
ATOM   3103  O   TYR A 204      11.677  -9.710  -2.267  1.00  0.90           O  
ATOM   3104  CB  TYR A 204      11.870 -10.471   0.952  1.00  0.90           C  
ATOM   3105  CG  TYR A 204      11.146 -11.129   2.135  1.00  0.90           C  
ATOM   3106  CD1 TYR A 204      11.650 -10.992   3.428  1.00  0.90           C  
ATOM   3107  CD2 TYR A 204      10.016 -11.910   1.924  1.00  0.90           C  
ATOM   3108  CE1 TYR A 204      11.041 -11.638   4.477  1.00  0.90           C  
ATOM   3109  CE2 TYR A 204       9.404 -12.548   2.997  1.00  0.90           C  
ATOM   3110  CZ  TYR A 204       9.926 -12.412   4.269  1.00  0.90           C  
ATOM   3111  OH  TYR A 204       9.347 -13.065   5.350  1.00  0.90           O  
ATOM   3112  H   TYR A 204      12.613 -12.881   0.529  1.00  0.90           H  
ATOM   3113  HA  TYR A 204      10.564 -11.224  -0.596  1.00  0.90           H  
ATOM   3114 1HB  TYR A 204      12.935 -10.448   1.171  1.00  0.90           H  
ATOM   3115 2HB  TYR A 204      11.531  -9.440   0.871  1.00  0.90           H  
ATOM   3116  HD1 TYR A 204      12.537 -10.391   3.608  1.00  0.90           H  
ATOM   3117  HD2 TYR A 204       9.618 -12.031   0.917  1.00  0.90           H  
ATOM   3118  HE1 TYR A 204      11.438 -11.555   5.469  1.00  0.90           H  
ATOM   3119  HE2 TYR A 204       8.523 -13.167   2.833  1.00  0.90           H  
ATOM   3120  HH  TYR A 204       9.989 -13.088   6.104  1.00  0.90           H  
ATOM   3121  N   LEU A 205      13.642 -10.680  -1.667  1.00  0.90           N  
ATOM   3122  CA  LEU A 205      14.426 -10.041  -2.715  1.00  0.90           C  
ATOM   3123  C   LEU A 205      14.045 -10.543  -4.090  1.00  0.90           C  
ATOM   3124  O   LEU A 205      13.881  -9.745  -5.013  1.00  0.90           O  
ATOM   3125  CB  LEU A 205      15.912 -10.315  -2.521  1.00  0.90           C  
ATOM   3126  CG  LEU A 205      16.576  -9.677  -1.359  1.00  0.90           C  
ATOM   3127  CD1 LEU A 205      17.990 -10.228  -1.243  1.00  0.90           C  
ATOM   3128  CD2 LEU A 205      16.583  -8.224  -1.554  1.00  0.90           C  
ATOM   3129  H   LEU A 205      14.111 -11.298  -1.003  1.00  0.90           H  
ATOM   3130  HA  LEU A 205      14.252  -8.969  -2.670  1.00  0.90           H  
ATOM   3131 1HB  LEU A 205      16.028 -11.377  -2.389  1.00  0.90           H  
ATOM   3132 2HB  LEU A 205      16.444 -10.014  -3.420  1.00  0.90           H  
ATOM   3133  HG  LEU A 205      16.037  -9.908  -0.452  1.00  0.90           H  
ATOM   3134 1HD1 LEU A 205      18.479  -9.768  -0.397  1.00  0.90           H  
ATOM   3135 2HD1 LEU A 205      17.948 -11.306  -1.097  1.00  0.90           H  
ATOM   3136 3HD1 LEU A 205      18.543 -10.004  -2.153  1.00  0.90           H  
ATOM   3137 1HD2 LEU A 205      17.070  -7.769  -0.698  1.00  0.90           H  
ATOM   3138 2HD2 LEU A 205      17.128  -7.987  -2.469  1.00  0.90           H  
ATOM   3139 3HD2 LEU A 205      15.558  -7.857  -1.632  1.00  0.90           H  
ATOM   3140  N   LYS A 206      13.816 -11.857  -4.220  1.00  0.92           N  
ATOM   3141  CA  LYS A 206      13.440 -12.401  -5.518  1.00  0.92           C  
ATOM   3142  C   LYS A 206      12.124 -11.809  -5.972  1.00  0.92           C  
ATOM   3143  O   LYS A 206      11.939 -11.496  -7.147  1.00  0.92           O  
ATOM   3144  CB  LYS A 206      13.293 -13.925  -5.488  1.00  0.92           C  
ATOM   3145  CG  LYS A 206      14.572 -14.722  -5.368  1.00  0.92           C  
ATOM   3146  CD  LYS A 206      14.275 -16.210  -5.361  1.00  0.92           C  
ATOM   3147  CE  LYS A 206      15.535 -17.052  -5.289  1.00  0.92           C  
ATOM   3148  NZ  LYS A 206      15.208 -18.513  -5.254  1.00  0.92           N  
ATOM   3149  H   LYS A 206      13.956 -12.482  -3.424  1.00  0.92           H  
ATOM   3150  HA  LYS A 206      14.205 -12.131  -6.245  1.00  0.92           H  
ATOM   3151 1HB  LYS A 206      12.668 -14.200  -4.634  1.00  0.92           H  
ATOM   3152 2HB  LYS A 206      12.776 -14.254  -6.386  1.00  0.92           H  
ATOM   3153 1HG  LYS A 206      15.254 -14.479  -6.185  1.00  0.92           H  
ATOM   3154 2HG  LYS A 206      15.037 -14.469  -4.433  1.00  0.92           H  
ATOM   3155 1HD  LYS A 206      13.653 -16.441  -4.492  1.00  0.92           H  
ATOM   3156 2HD  LYS A 206      13.722 -16.475  -6.261  1.00  0.92           H  
ATOM   3157 1HE  LYS A 206      16.158 -16.846  -6.160  1.00  0.92           H  
ATOM   3158 2HE  LYS A 206      16.090 -16.792  -4.395  1.00  0.92           H  
ATOM   3159 1HZ  LYS A 206      16.059 -19.053  -5.205  1.00  0.92           H  
ATOM   3160 2HZ  LYS A 206      14.636 -18.711  -4.440  1.00  0.92           H  
ATOM   3161 3HZ  LYS A 206      14.700 -18.765  -6.091  1.00  0.92           H  
ATOM   3162  N   THR A 207      11.206 -11.620  -5.031  1.00  0.93           N  
ATOM   3163  CA  THR A 207       9.929 -11.037  -5.374  1.00  0.93           C  
ATOM   3164  C   THR A 207      10.077  -9.547  -5.705  1.00  0.93           C  
ATOM   3165  O   THR A 207       9.633  -9.084  -6.761  1.00  0.93           O  
ATOM   3166  CB  THR A 207       8.938 -11.206  -4.208  1.00  0.93           C  
ATOM   3167  OG1 THR A 207       8.760 -12.604  -3.927  1.00  0.93           O  
ATOM   3168  CG2 THR A 207       7.601 -10.582  -4.565  1.00  0.93           C  
ATOM   3169  H   THR A 207      11.385 -11.918  -4.070  1.00  0.93           H  
ATOM   3170  HA  THR A 207       9.536 -11.548  -6.252  1.00  0.93           H  
ATOM   3171  HB  THR A 207       9.341 -10.718  -3.318  1.00  0.93           H  
ATOM   3172  HG1 THR A 207       9.582 -12.952  -3.521  1.00  0.93           H  
ATOM   3173 1HG2 THR A 207       6.911 -10.705  -3.733  1.00  0.93           H  
ATOM   3174 2HG2 THR A 207       7.741  -9.520  -4.768  1.00  0.93           H  
ATOM   3175 3HG2 THR A 207       7.196 -11.071  -5.450  1.00  0.93           H  
ATOM   3176  N   SER A 208      10.770  -8.811  -4.831  1.00  0.94           N  
ATOM   3177  CA  SER A 208      10.928  -7.364  -4.933  1.00  0.94           C  
ATOM   3178  C   SER A 208      11.633  -6.903  -6.199  1.00  0.94           C  
ATOM   3179  O   SER A 208      11.271  -5.881  -6.783  1.00  0.94           O  
ATOM   3180  CB  SER A 208      11.709  -6.869  -3.744  1.00  0.94           C  
ATOM   3181  OG  SER A 208      10.993  -7.094  -2.559  1.00  0.94           O  
ATOM   3182  H   SER A 208      11.160  -9.264  -4.006  1.00  0.94           H  
ATOM   3183  HA  SER A 208       9.934  -6.918  -4.916  1.00  0.94           H  
ATOM   3184 1HB  SER A 208      12.671  -7.379  -3.697  1.00  0.94           H  
ATOM   3185 2HB  SER A 208      11.906  -5.808  -3.861  1.00  0.94           H  
ATOM   3186  HG  SER A 208      11.027  -8.068  -2.417  1.00  0.94           H  
ATOM   3187  N   LEU A 209      12.637  -7.656  -6.623  1.00  0.94           N  
ATOM   3188  CA  LEU A 209      13.409  -7.317  -7.802  1.00  0.94           C  
ATOM   3189  C   LEU A 209      12.852  -7.954  -9.078  1.00  0.94           C  
ATOM   3190  O   LEU A 209      13.467  -7.835 -10.138  1.00  0.94           O  
ATOM   3191  CB  LEU A 209      14.867  -7.752  -7.592  1.00  0.94           C  
ATOM   3192  CG  LEU A 209      15.613  -7.044  -6.407  1.00  0.94           C  
ATOM   3193  CD1 LEU A 209      17.002  -7.657  -6.229  1.00  0.94           C  
ATOM   3194  CD2 LEU A 209      15.720  -5.535  -6.694  1.00  0.94           C  
ATOM   3195  H   LEU A 209      12.904  -8.484  -6.090  1.00  0.94           H  
ATOM   3196  HA  LEU A 209      13.382  -6.238  -7.923  1.00  0.94           H  
ATOM   3197 1HB  LEU A 209      14.877  -8.827  -7.395  1.00  0.94           H  
ATOM   3198 2HB  LEU A 209      15.425  -7.561  -8.509  1.00  0.94           H  
ATOM   3199  HG  LEU A 209      15.052  -7.203  -5.480  1.00  0.94           H  
ATOM   3200 1HD1 LEU A 209      17.512  -7.171  -5.396  1.00  0.94           H  
ATOM   3201 2HD1 LEU A 209      16.900  -8.727  -6.017  1.00  0.94           H  
ATOM   3202 3HD1 LEU A 209      17.583  -7.520  -7.137  1.00  0.94           H  
ATOM   3203 1HD2 LEU A 209      16.234  -5.040  -5.863  1.00  0.94           H  
ATOM   3204 2HD2 LEU A 209      16.281  -5.372  -7.611  1.00  0.94           H  
ATOM   3205 3HD2 LEU A 209      14.719  -5.116  -6.803  1.00  0.94           H  
ATOM   3206  N   SER A 210      11.716  -8.660  -8.997  1.00  0.94           N  
ATOM   3207  CA  SER A 210      11.182  -9.296 -10.193  1.00  0.94           C  
ATOM   3208  C   SER A 210      10.690  -8.217 -11.133  1.00  0.94           C  
ATOM   3209  O   SER A 210      10.459  -7.085 -10.710  1.00  0.94           O  
ATOM   3210  CB  SER A 210      10.052 -10.256  -9.841  1.00  0.94           C  
ATOM   3211  OG  SER A 210       8.927  -9.572  -9.350  1.00  0.94           O  
ATOM   3212  H   SER A 210      11.197  -8.748  -8.123  1.00  0.94           H  
ATOM   3213  HA  SER A 210      11.981  -9.853 -10.684  1.00  0.94           H  
ATOM   3214 1HB  SER A 210       9.774 -10.823 -10.726  1.00  0.94           H  
ATOM   3215 2HB  SER A 210      10.396 -10.966  -9.094  1.00  0.94           H  
ATOM   3216  HG  SER A 210       9.175  -9.265  -8.447  1.00  0.94           H  
ATOM   3217  N   GLY A 211      10.566  -8.532 -12.431  1.00  0.92           N  
ATOM   3218  CA  GLY A 211      10.031  -7.604 -13.455  1.00  0.92           C  
ATOM   3219  C   GLY A 211      10.627  -6.171 -13.470  1.00  0.92           C  
ATOM   3220  O   GLY A 211       9.787  -5.282 -13.333  1.00  0.92           O  
ATOM   3221  H   GLY A 211      10.819  -9.466 -12.719  1.00  0.92           H  
ATOM   3222 1HA  GLY A 211      10.179  -8.052 -14.437  1.00  0.92           H  
ATOM   3223 2HA  GLY A 211       8.952  -7.530 -13.320  1.00  0.92           H  
ATOM   3224  N   LEU A 212      11.764  -6.082 -12.793  1.00  0.89           N  
ATOM   3225  CA  LEU A 212      12.791  -5.142 -13.201  1.00  0.89           C  
ATOM   3226  C   LEU A 212      13.819  -5.677 -14.183  1.00  0.89           C  
ATOM   3227  O   LEU A 212      14.736  -6.432 -13.841  1.00  0.89           O  
ATOM   3228  CB  LEU A 212      13.513  -4.640 -11.963  1.00  0.89           C  
ATOM   3229  CG  LEU A 212      12.640  -3.923 -10.968  1.00  0.89           C  
ATOM   3230  CD1 LEU A 212      13.455  -3.529  -9.786  1.00  0.89           C  
ATOM   3231  CD2 LEU A 212      12.032  -2.703 -11.627  1.00  0.89           C  
ATOM   3232  H   LEU A 212      11.565  -6.026 -11.798  1.00  0.89           H  
ATOM   3233  HA  LEU A 212      12.293  -4.298 -13.673  1.00  0.89           H  
ATOM   3234 1HB  LEU A 212      13.961  -5.499 -11.455  1.00  0.89           H  
ATOM   3235 2HB  LEU A 212      14.300  -3.973 -12.278  1.00  0.89           H  
ATOM   3236  HG  LEU A 212      11.843  -4.596 -10.627  1.00  0.89           H  
ATOM   3237 1HD1 LEU A 212      12.812  -3.021  -9.093  1.00  0.89           H  
ATOM   3238 2HD1 LEU A 212      13.880  -4.415  -9.322  1.00  0.89           H  
ATOM   3239 3HD1 LEU A 212      14.254  -2.861 -10.093  1.00  0.89           H  
ATOM   3240 1HD2 LEU A 212      11.398  -2.185 -10.911  1.00  0.89           H  
ATOM   3241 2HD2 LEU A 212      12.819  -2.039 -11.962  1.00  0.89           H  
ATOM   3242 3HD2 LEU A 212      11.432  -3.016 -12.484  1.00  0.89           H  
ATOM   3243  N   LYS A 213      13.645  -5.268 -15.429  1.00  0.85           N  
ATOM   3244  CA  LYS A 213      14.498  -5.729 -16.499  1.00  0.85           C  
ATOM   3245  C   LYS A 213      15.892  -5.233 -16.218  1.00  0.85           C  
ATOM   3246  O   LYS A 213      16.070  -4.172 -15.624  1.00  0.85           O  
ATOM   3247  CB  LYS A 213      14.003  -5.222 -17.849  1.00  0.85           C  
ATOM   3248  CG  LYS A 213      12.669  -5.824 -18.286  1.00  0.85           C  
ATOM   3249  CD  LYS A 213      12.243  -5.311 -19.656  1.00  0.85           C  
ATOM   3250  CE  LYS A 213      10.909  -5.914 -20.085  1.00  0.85           C  
ATOM   3251  NZ  LYS A 213      10.473  -5.405 -21.414  1.00  0.85           N  
ATOM   3252  H   LYS A 213      12.889  -4.631 -15.638  1.00  0.85           H  
ATOM   3253  HA  LYS A 213      14.513  -6.820 -16.505  1.00  0.85           H  
ATOM   3254 1HB  LYS A 213      13.890  -4.138 -17.811  1.00  0.85           H  
ATOM   3255 2HB  LYS A 213      14.744  -5.446 -18.617  1.00  0.85           H  
ATOM   3256 1HG  LYS A 213      12.762  -6.910 -18.329  1.00  0.85           H  
ATOM   3257 2HG  LYS A 213      11.900  -5.572 -17.554  1.00  0.85           H  
ATOM   3258 1HD  LYS A 213      12.148  -4.225 -19.624  1.00  0.85           H  
ATOM   3259 2HD  LYS A 213      13.001  -5.570 -20.394  1.00  0.85           H  
ATOM   3260 1HE  LYS A 213      11.008  -6.997 -20.136  1.00  0.85           H  
ATOM   3261 2HE  LYS A 213      10.150  -5.663 -19.344  1.00  0.85           H  
ATOM   3262 1HZ  LYS A 213       9.589  -5.826 -21.662  1.00  0.85           H  
ATOM   3263 2HZ  LYS A 213      10.368  -4.401 -21.373  1.00  0.85           H  
ATOM   3264 3HZ  LYS A 213      11.165  -5.642 -22.110  1.00  0.85           H  
ATOM   3265  N   GLY A 214      16.880  -6.017 -16.594  1.00  0.80           N  
ATOM   3266  CA  GLY A 214      18.256  -5.618 -16.382  1.00  0.80           C  
ATOM   3267  C   GLY A 214      18.810  -6.155 -15.070  1.00  0.80           C  
ATOM   3268  O   GLY A 214      20.020  -6.093 -14.867  1.00  0.80           O  
ATOM   3269  H   GLY A 214      16.680  -6.895 -17.053  1.00  0.80           H  
ATOM   3270 1HA  GLY A 214      18.872  -5.970 -17.211  1.00  0.80           H  
ATOM   3271 2HA  GLY A 214      18.327  -4.530 -16.388  1.00  0.80           H  
ATOM   3272  N   ILE A 215      17.951  -6.706 -14.187  1.00  0.76           N  
ATOM   3273  CA  ILE A 215      18.458  -7.246 -12.923  1.00  0.76           C  
ATOM   3274  C   ILE A 215      18.345  -8.768 -12.834  1.00  0.76           C  
ATOM   3275  O   ILE A 215      17.283  -9.356 -13.056  1.00  0.76           O  
ATOM   3276  CB  ILE A 215      17.770  -6.629 -11.688  1.00  0.76           C  
ATOM   3277  CG1 ILE A 215      17.999  -5.162 -11.670  1.00  0.76           C  
ATOM   3278  CG2 ILE A 215      18.326  -7.251 -10.374  1.00  0.76           C  
ATOM   3279  CD1 ILE A 215      17.229  -4.472 -10.633  1.00  0.76           C  
ATOM   3280  H   ILE A 215      16.943  -6.716 -14.361  1.00  0.76           H  
ATOM   3281  HA  ILE A 215      19.502  -6.989 -12.852  1.00  0.76           H  
ATOM   3282  HB  ILE A 215      16.689  -6.796 -11.752  1.00  0.76           H  
ATOM   3283 1HG1 ILE A 215      19.057  -4.970 -11.511  1.00  0.76           H  
ATOM   3284 2HG1 ILE A 215      17.703  -4.749 -12.634  1.00  0.76           H  
ATOM   3285 1HG2 ILE A 215      17.831  -6.793  -9.521  1.00  0.76           H  
ATOM   3286 2HG2 ILE A 215      18.140  -8.322 -10.362  1.00  0.76           H  
ATOM   3287 3HG2 ILE A 215      19.401  -7.071 -10.314  1.00  0.76           H  
ATOM   3288 1HD1 ILE A 215      17.448  -3.434 -10.702  1.00  0.76           H  
ATOM   3289 2HD1 ILE A 215      16.174  -4.638 -10.788  1.00  0.76           H  
ATOM   3290 3HD1 ILE A 215      17.511  -4.842  -9.655  1.00  0.76           H  
ATOM   3291  N   THR A 216      19.466  -9.391 -12.499  1.00  0.73           N  
ATOM   3292  CA  THR A 216      19.589 -10.829 -12.318  1.00  0.73           C  
ATOM   3293  C   THR A 216      19.966 -11.151 -10.871  1.00  0.73           C  
ATOM   3294  O   THR A 216      20.794 -10.471 -10.262  1.00  0.73           O  
ATOM   3295  CB  THR A 216      20.626 -11.430 -13.292  1.00  0.73           C  
ATOM   3296  OG1 THR A 216      20.203 -11.201 -14.643  1.00  0.73           O  
ATOM   3297  CG2 THR A 216      20.801 -12.928 -13.059  1.00  0.73           C  
ATOM   3298  H   THR A 216      20.294  -8.814 -12.367  1.00  0.73           H  
ATOM   3299  HA  THR A 216      18.624 -11.291 -12.524  1.00  0.73           H  
ATOM   3300  HB  THR A 216      21.584 -10.935 -13.140  1.00  0.73           H  
ATOM   3301  HG1 THR A 216      19.278 -11.450 -14.733  1.00  0.73           H  
ATOM   3302 1HG2 THR A 216      21.538 -13.318 -13.759  1.00  0.73           H  
ATOM   3303 2HG2 THR A 216      21.146 -13.110 -12.043  1.00  0.73           H  
ATOM   3304 3HG2 THR A 216      19.850 -13.435 -13.215  1.00  0.73           H  
ATOM   3305  N   MET A 217      19.317 -12.161 -10.300  1.00  0.72           N  
ATOM   3306  CA  MET A 217      19.610 -12.596  -8.934  1.00  0.72           C  
ATOM   3307  C   MET A 217      19.870 -14.095  -8.838  1.00  0.72           C  
ATOM   3308  O   MET A 217      19.162 -14.901  -9.447  1.00  0.72           O  
ATOM   3309  CB  MET A 217      18.481 -12.203  -7.979  1.00  0.72           C  
ATOM   3310  CG  MET A 217      18.645 -12.765  -6.557  1.00  0.72           C  
ATOM   3311  SD  MET A 217      17.400 -12.186  -5.401  1.00  0.72           S  
ATOM   3312  CE  MET A 217      17.599 -13.403  -4.103  1.00  0.72           C  
ATOM   3313  H   MET A 217      18.625 -12.664 -10.838  1.00  0.72           H  
ATOM   3314  HA  MET A 217      20.517 -12.096  -8.604  1.00  0.72           H  
ATOM   3315 1HB  MET A 217      18.427 -11.117  -7.908  1.00  0.72           H  
ATOM   3316 2HB  MET A 217      17.529 -12.557  -8.371  1.00  0.72           H  
ATOM   3317 1HG  MET A 217      18.576 -13.850  -6.598  1.00  0.72           H  
ATOM   3318 2HG  MET A 217      19.627 -12.513  -6.174  1.00  0.72           H  
ATOM   3319 1HE  MET A 217      16.891 -13.212  -3.316  1.00  0.72           H  
ATOM   3320 2HE  MET A 217      17.426 -14.395  -4.511  1.00  0.72           H  
ATOM   3321 3HE  MET A 217      18.572 -13.371  -3.704  1.00  0.72           H  
ATOM   3322  N   SER A 218      20.869 -14.451  -8.027  1.00  0.72           N  
ATOM   3323  CA  SER A 218      21.228 -15.841  -7.759  1.00  0.72           C  
ATOM   3324  C   SER A 218      21.636 -16.017  -6.301  1.00  0.72           C  
ATOM   3325  O   SER A 218      22.288 -15.158  -5.714  1.00  0.72           O  
ATOM   3326  CB  SER A 218      22.370 -16.271  -8.654  1.00  0.72           C  
ATOM   3327  OG  SER A 218      22.755 -17.587  -8.372  1.00  0.72           O  
ATOM   3328  H   SER A 218      21.425 -13.707  -7.605  1.00  0.72           H  
ATOM   3329  HA  SER A 218      20.360 -16.472  -7.954  1.00  0.72           H  
ATOM   3330 1HB  SER A 218      22.067 -16.189  -9.698  1.00  0.72           H  
ATOM   3331 2HB  SER A 218      23.215 -15.601  -8.503  1.00  0.72           H  
ATOM   3332  HG  SER A 218      22.938 -17.611  -7.426  1.00  0.72           H  
ATOM   3333  N   VAL A 219      21.250 -17.137  -5.710  1.00  0.74           N  
ATOM   3334  CA  VAL A 219      21.556 -17.384  -4.304  1.00  0.74           C  
ATOM   3335  C   VAL A 219      22.181 -18.744  -4.057  1.00  0.74           C  
ATOM   3336  O   VAL A 219      21.797 -19.737  -4.681  1.00  0.74           O  
ATOM   3337  CB  VAL A 219      20.266 -17.241  -3.478  1.00  0.74           C  
ATOM   3338  CG1 VAL A 219      19.253 -18.247  -3.955  1.00  0.74           C  
ATOM   3339  CG2 VAL A 219      20.565 -17.439  -1.990  1.00  0.74           C  
ATOM   3340  H   VAL A 219      20.727 -17.824  -6.238  1.00  0.74           H  
ATOM   3341  HA  VAL A 219      22.261 -16.629  -3.969  1.00  0.74           H  
ATOM   3342  HB  VAL A 219      19.854 -16.243  -3.636  1.00  0.74           H  
ATOM   3343 1HG1 VAL A 219      18.336 -18.143  -3.393  1.00  0.74           H  
ATOM   3344 2HG1 VAL A 219      19.050 -18.079  -5.013  1.00  0.74           H  
ATOM   3345 3HG1 VAL A 219      19.651 -19.252  -3.814  1.00  0.74           H  
ATOM   3346 1HG2 VAL A 219      19.662 -17.324  -1.435  1.00  0.74           H  
ATOM   3347 2HG2 VAL A 219      20.954 -18.430  -1.814  1.00  0.74           H  
ATOM   3348 3HG2 VAL A 219      21.294 -16.700  -1.659  1.00  0.74           H  
ATOM   3349  N   GLU A 220      23.133 -18.783  -3.124  1.00  0.77           N  
ATOM   3350  CA  GLU A 220      23.788 -20.030  -2.771  1.00  0.77           C  
ATOM   3351  C   GLU A 220      24.102 -20.184  -1.281  1.00  0.77           C  
ATOM   3352  O   GLU A 220      24.310 -19.218  -0.548  1.00  0.77           O  
ATOM   3353  CB  GLU A 220      25.083 -20.139  -3.576  1.00  0.77           C  
ATOM   3354  CG  GLU A 220      26.092 -19.024  -3.300  1.00  0.77           C  
ATOM   3355  CD  GLU A 220      27.342 -19.127  -4.154  1.00  0.77           C  
ATOM   3356  OE1 GLU A 220      27.460 -20.067  -4.908  1.00  0.77           O  
ATOM   3357  OE2 GLU A 220      28.161 -18.235  -4.080  1.00  0.77           O  
ATOM   3358  H   GLU A 220      23.407 -17.910  -2.671  1.00  0.77           H  
ATOM   3359  HA  GLU A 220      23.127 -20.849  -3.056  1.00  0.77           H  
ATOM   3360 1HB  GLU A 220      25.569 -21.090  -3.352  1.00  0.77           H  
ATOM   3361 2HB  GLU A 220      24.851 -20.130  -4.641  1.00  0.77           H  
ATOM   3362 1HG  GLU A 220      25.614 -18.057  -3.482  1.00  0.77           H  
ATOM   3363 2HG  GLU A 220      26.375 -19.063  -2.246  1.00  0.77           H  
ATOM   3364  N   LYS A 221      24.150 -21.435  -0.837  1.00  0.81           N  
ATOM   3365  CA  LYS A 221      24.526 -21.786   0.535  1.00  0.81           C  
ATOM   3366  C   LYS A 221      25.965 -21.405   0.844  1.00  0.81           C  
ATOM   3367  O   LYS A 221      26.855 -21.633   0.024  1.00  0.81           O  
ATOM   3368  CB  LYS A 221      24.340 -23.282   0.777  1.00  0.81           C  
ATOM   3369  CG  LYS A 221      24.667 -23.728   2.207  1.00  0.81           C  
ATOM   3370  CD  LYS A 221      24.456 -25.216   2.410  1.00  0.81           C  
ATOM   3371  CE  LYS A 221      24.993 -25.652   3.774  1.00  0.81           C  
ATOM   3372  NZ  LYS A 221      24.163 -25.155   4.904  1.00  0.81           N  
ATOM   3373  H   LYS A 221      23.946 -22.182  -1.486  1.00  0.81           H  
ATOM   3374  HA  LYS A 221      23.885 -21.237   1.226  1.00  0.81           H  
ATOM   3375 1HB  LYS A 221      23.308 -23.559   0.570  1.00  0.81           H  
ATOM   3376 2HB  LYS A 221      24.979 -23.844   0.097  1.00  0.81           H  
ATOM   3377 1HG  LYS A 221      25.710 -23.513   2.425  1.00  0.81           H  
ATOM   3378 2HG  LYS A 221      24.048 -23.175   2.924  1.00  0.81           H  
ATOM   3379 1HD  LYS A 221      23.391 -25.446   2.356  1.00  0.81           H  
ATOM   3380 2HD  LYS A 221      24.975 -25.769   1.629  1.00  0.81           H  
ATOM   3381 1HE  LYS A 221      25.031 -26.737   3.815  1.00  0.81           H  
ATOM   3382 2HE  LYS A 221      26.005 -25.256   3.888  1.00  0.81           H  
ATOM   3383 1HZ  LYS A 221      24.555 -25.451   5.784  1.00  0.81           H  
ATOM   3384 2HZ  LYS A 221      24.096 -24.128   4.922  1.00  0.81           H  
ATOM   3385 3HZ  LYS A 221      23.229 -25.512   4.834  1.00  0.81           H  
ATOM   3386  N   VAL A 222      26.216 -20.857   2.028  1.00  0.83           N  
ATOM   3387  CA  VAL A 222      27.600 -20.557   2.381  1.00  0.83           C  
ATOM   3388  C   VAL A 222      28.424 -21.838   2.501  1.00  0.83           C  
ATOM   3389  O   VAL A 222      28.085 -22.745   3.264  1.00  0.83           O  
ATOM   3390  CB  VAL A 222      27.646 -19.844   3.725  1.00  0.83           C  
ATOM   3391  CG1 VAL A 222      29.063 -19.622   4.175  1.00  0.83           C  
ATOM   3392  CG2 VAL A 222      26.989 -18.584   3.612  1.00  0.83           C  
ATOM   3393  H   VAL A 222      25.452 -20.645   2.677  1.00  0.83           H  
ATOM   3394  HA  VAL A 222      28.031 -19.919   1.608  1.00  0.83           H  
ATOM   3395  HB  VAL A 222      27.138 -20.464   4.467  1.00  0.83           H  
ATOM   3396 1HG1 VAL A 222      29.058 -19.121   5.134  1.00  0.83           H  
ATOM   3397 2HG1 VAL A 222      29.583 -20.570   4.265  1.00  0.83           H  
ATOM   3398 3HG1 VAL A 222      29.559 -19.000   3.450  1.00  0.83           H  
ATOM   3399 1HG2 VAL A 222      27.007 -18.115   4.583  1.00  0.83           H  
ATOM   3400 2HG2 VAL A 222      27.511 -17.983   2.887  1.00  0.83           H  
ATOM   3401 3HG2 VAL A 222      25.988 -18.729   3.295  1.00  0.83           H  
ATOM   3402  N   ASP A 223      29.535 -21.879   1.781  1.00  0.83           N  
ATOM   3403  CA  ASP A 223      30.443 -23.019   1.768  1.00  0.83           C  
ATOM   3404  C   ASP A 223      31.629 -22.890   2.717  1.00  0.83           C  
ATOM   3405  O   ASP A 223      32.357 -21.905   2.691  1.00  0.83           O  
ATOM   3406  CB  ASP A 223      30.962 -23.291   0.367  1.00  0.83           C  
ATOM   3407  CG  ASP A 223      31.855 -24.501   0.338  1.00  0.83           C  
ATOM   3408  OD1 ASP A 223      31.357 -25.598   0.357  1.00  0.83           O  
ATOM   3409  OD2 ASP A 223      33.063 -24.317   0.351  1.00  0.83           O  
ATOM   3410  H   ASP A 223      29.734 -21.089   1.189  1.00  0.83           H  
ATOM   3411  HA  ASP A 223      29.872 -23.895   2.077  1.00  0.83           H  
ATOM   3412 1HB  ASP A 223      30.119 -23.458  -0.306  1.00  0.83           H  
ATOM   3413 2HB  ASP A 223      31.503 -22.429   0.004  1.00  0.83           H  
ATOM   3414  N   ILE A 224      31.854 -23.931   3.505  1.00  0.82           N  
ATOM   3415  CA  ILE A 224      32.962 -23.996   4.458  1.00  0.82           C  
ATOM   3416  C   ILE A 224      34.389 -23.836   3.889  1.00  0.82           C  
ATOM   3417  O   ILE A 224      35.296 -23.512   4.659  1.00  0.82           O  
ATOM   3418  CB  ILE A 224      32.870 -25.306   5.263  1.00  0.82           C  
ATOM   3419  CG1 ILE A 224      33.847 -25.264   6.455  1.00  0.82           C  
ATOM   3420  CG2 ILE A 224      33.145 -26.495   4.377  1.00  0.82           C  
ATOM   3421  CD1 ILE A 224      33.545 -24.195   7.472  1.00  0.82           C  
ATOM   3422  H   ILE A 224      31.213 -24.709   3.453  1.00  0.82           H  
ATOM   3423  HA  ILE A 224      32.823 -23.192   5.163  1.00  0.82           H  
ATOM   3424  HB  ILE A 224      31.863 -25.393   5.671  1.00  0.82           H  
ATOM   3425 1HG1 ILE A 224      33.816 -26.230   6.957  1.00  0.82           H  
ATOM   3426 2HG1 ILE A 224      34.858 -25.103   6.076  1.00  0.82           H  
ATOM   3427 1HG2 ILE A 224      33.054 -27.411   4.958  1.00  0.82           H  
ATOM   3428 2HG2 ILE A 224      32.429 -26.512   3.552  1.00  0.82           H  
ATOM   3429 3HG2 ILE A 224      34.139 -26.418   3.989  1.00  0.82           H  
ATOM   3430 1HD1 ILE A 224      34.277 -24.240   8.278  1.00  0.82           H  
ATOM   3431 2HD1 ILE A 224      33.607 -23.235   6.988  1.00  0.82           H  
ATOM   3432 3HD1 ILE A 224      32.547 -24.343   7.881  1.00  0.82           H  
ATOM   3433  N   GLN A 225      34.625 -24.119   2.599  1.00  0.79           N  
ATOM   3434  CA  GLN A 225      35.972 -23.965   2.053  1.00  0.79           C  
ATOM   3435  C   GLN A 225      36.101 -22.651   1.281  1.00  0.79           C  
ATOM   3436  O   GLN A 225      37.146 -21.996   1.323  1.00  0.79           O  
ATOM   3437  CB  GLN A 225      36.338 -25.131   1.120  1.00  0.79           C  
ATOM   3438  CG  GLN A 225      36.372 -26.521   1.760  1.00  0.79           C  
ATOM   3439  CD  GLN A 225      37.403 -26.644   2.884  1.00  0.79           C  
ATOM   3440  OE1 GLN A 225      38.580 -26.329   2.692  1.00  0.79           O  
ATOM   3441  NE2 GLN A 225      36.973 -27.123   4.048  1.00  0.79           N  
ATOM   3442  H   GLN A 225      33.874 -24.391   1.963  1.00  0.79           H  
ATOM   3443  HA  GLN A 225      36.682 -23.941   2.877  1.00  0.79           H  
ATOM   3444 1HB  GLN A 225      35.607 -25.167   0.306  1.00  0.79           H  
ATOM   3445 2HB  GLN A 225      37.311 -24.941   0.671  1.00  0.79           H  
ATOM   3446 1HG  GLN A 225      35.391 -26.745   2.152  1.00  0.79           H  
ATOM   3447 2HG  GLN A 225      36.630 -27.245   0.988  1.00  0.79           H  
ATOM   3448 1HE2 GLN A 225      37.611 -27.229   4.812  1.00  0.79           H  
ATOM   3449 2HE2 GLN A 225      36.017 -27.388   4.158  1.00  0.79           H  
ATOM   3450  N   LYS A 226      35.033 -22.243   0.592  1.00  0.75           N  
ATOM   3451  CA  LYS A 226      35.085 -20.999  -0.179  1.00  0.75           C  
ATOM   3452  C   LYS A 226      34.864 -19.779   0.707  1.00  0.75           C  
ATOM   3453  O   LYS A 226      35.440 -18.720   0.469  1.00  0.75           O  
ATOM   3454  CB  LYS A 226      34.088 -20.987  -1.323  1.00  0.75           C  
ATOM   3455  CG  LYS A 226      34.197 -19.745  -2.174  1.00  0.75           C  
ATOM   3456  CD  LYS A 226      33.346 -19.807  -3.427  1.00  0.75           C  
ATOM   3457  CE  LYS A 226      33.540 -18.533  -4.209  1.00  0.75           C  
ATOM   3458  NZ  LYS A 226      32.795 -18.499  -5.490  1.00  0.75           N  
ATOM   3459  H   LYS A 226      34.196 -22.837   0.572  1.00  0.75           H  
ATOM   3460  HA  LYS A 226      36.080 -20.910  -0.611  1.00  0.75           H  
ATOM   3461 1HB  LYS A 226      34.228 -21.867  -1.949  1.00  0.75           H  
ATOM   3462 2HB  LYS A 226      33.083 -21.023  -0.922  1.00  0.75           H  
ATOM   3463 1HG  LYS A 226      33.886 -18.880  -1.582  1.00  0.75           H  
ATOM   3464 2HG  LYS A 226      35.237 -19.601  -2.463  1.00  0.75           H  
ATOM   3465 1HD  LYS A 226      33.644 -20.657  -4.040  1.00  0.75           H  
ATOM   3466 2HD  LYS A 226      32.295 -19.911  -3.165  1.00  0.75           H  
ATOM   3467 1HE  LYS A 226      33.210 -17.697  -3.592  1.00  0.75           H  
ATOM   3468 2HE  LYS A 226      34.602 -18.414  -4.422  1.00  0.75           H  
ATOM   3469 1HZ  LYS A 226      33.008 -17.583  -5.933  1.00  0.75           H  
ATOM   3470 2HZ  LYS A 226      33.098 -19.245  -6.088  1.00  0.75           H  
ATOM   3471 3HZ  LYS A 226      31.804 -18.578  -5.318  1.00  0.75           H  
ATOM   3472  N   TYR A 227      34.008 -19.919   1.710  1.00  0.72           N  
ATOM   3473  CA  TYR A 227      33.676 -18.853   2.636  1.00  0.72           C  
ATOM   3474  C   TYR A 227      33.807 -19.328   4.099  1.00  0.72           C  
ATOM   3475  O   TYR A 227      32.804 -19.312   4.818  1.00  0.72           O  
ATOM   3476  CB  TYR A 227      32.219 -18.453   2.423  1.00  0.72           C  
ATOM   3477  CG  TYR A 227      31.790 -17.952   1.051  1.00  0.72           C  
ATOM   3478  CD1 TYR A 227      31.181 -18.813   0.156  1.00  0.72           C  
ATOM   3479  CD2 TYR A 227      31.954 -16.616   0.711  1.00  0.72           C  
ATOM   3480  CE1 TYR A 227      30.760 -18.335  -1.077  1.00  0.72           C  
ATOM   3481  CE2 TYR A 227      31.547 -16.145  -0.507  1.00  0.72           C  
ATOM   3482  CZ  TYR A 227      30.956 -16.990  -1.401  1.00  0.72           C  
ATOM   3483  OH  TYR A 227      30.544 -16.507  -2.609  1.00  0.72           O  
ATOM   3484  H   TYR A 227      33.552 -20.811   1.862  1.00  0.72           H  
ATOM   3485  HA  TYR A 227      34.329 -18.002   2.466  1.00  0.72           H  
ATOM   3486 1HB  TYR A 227      31.615 -19.323   2.653  1.00  0.72           H  
ATOM   3487 2HB  TYR A 227      31.969 -17.687   3.140  1.00  0.72           H  
ATOM   3488  HD1 TYR A 227      31.035 -19.856   0.419  1.00  0.72           H  
ATOM   3489  HD2 TYR A 227      32.397 -15.939   1.404  1.00  0.72           H  
ATOM   3490  HE1 TYR A 227      30.277 -19.008  -1.790  1.00  0.72           H  
ATOM   3491  HE2 TYR A 227      31.688 -15.097  -0.759  1.00  0.72           H  
ATOM   3492  HH  TYR A 227      30.595 -15.548  -2.598  1.00  0.72           H  
ATOM   3493  N   PRO A 228      35.009 -19.717   4.580  1.00  0.70           N  
ATOM   3494  CA  PRO A 228      35.259 -20.291   5.900  1.00  0.70           C  
ATOM   3495  C   PRO A 228      35.002 -19.368   7.085  1.00  0.70           C  
ATOM   3496  O   PRO A 228      34.733 -19.836   8.196  1.00  0.70           O  
ATOM   3497  CB  PRO A 228      36.752 -20.617   5.842  1.00  0.70           C  
ATOM   3498  CG  PRO A 228      37.302 -19.676   4.782  1.00  0.70           C  
ATOM   3499  CD  PRO A 228      36.223 -19.545   3.768  1.00  0.70           C  
ATOM   3500  HA  PRO A 228      34.675 -21.216   5.997  1.00  0.70           H  
ATOM   3501 1HB  PRO A 228      37.216 -20.447   6.827  1.00  0.70           H  
ATOM   3502 2HB  PRO A 228      36.895 -21.679   5.590  1.00  0.70           H  
ATOM   3503 1HG  PRO A 228      37.535 -18.701   5.233  1.00  0.70           H  
ATOM   3504 2HG  PRO A 228      38.244 -20.062   4.365  1.00  0.70           H  
ATOM   3505 1HD  PRO A 228      36.280 -18.550   3.313  1.00  0.70           H  
ATOM   3506 2HD  PRO A 228      36.325 -20.345   3.047  1.00  0.70           H  
ATOM   3507  N   LEU A 229      35.019 -18.056   6.873  1.00  0.70           N  
ATOM   3508  CA  LEU A 229      34.822 -17.168   7.998  1.00  0.70           C  
ATOM   3509  C   LEU A 229      33.323 -17.008   8.147  1.00  0.70           C  
ATOM   3510  O   LEU A 229      32.771 -17.188   9.235  1.00  0.70           O  
ATOM   3511  CB  LEU A 229      35.442 -15.796   7.741  1.00  0.70           C  
ATOM   3512  CG  LEU A 229      36.882 -15.681   7.446  1.00  0.70           C  
ATOM   3513  CD1 LEU A 229      37.137 -14.250   7.158  1.00  0.70           C  
ATOM   3514  CD2 LEU A 229      37.715 -16.156   8.564  1.00  0.70           C  
ATOM   3515  H   LEU A 229      35.182 -17.643   5.955  1.00  0.70           H  
ATOM   3516  HA  LEU A 229      35.231 -17.605   8.899  1.00  0.70           H  
ATOM   3517 1HB  LEU A 229      34.890 -15.292   6.955  1.00  0.70           H  
ATOM   3518 2HB  LEU A 229      35.341 -15.244   8.615  1.00  0.70           H  
ATOM   3519  HG  LEU A 229      37.101 -16.259   6.561  1.00  0.70           H  
ATOM   3520 1HD1 LEU A 229      38.150 -14.104   6.910  1.00  0.70           H  
ATOM   3521 2HD1 LEU A 229      36.508 -13.966   6.317  1.00  0.70           H  
ATOM   3522 3HD1 LEU A 229      36.892 -13.650   8.027  1.00  0.70           H  
ATOM   3523 1HD2 LEU A 229      38.774 -16.050   8.312  1.00  0.70           H  
ATOM   3524 2HD2 LEU A 229      37.496 -15.580   9.462  1.00  0.70           H  
ATOM   3525 3HD2 LEU A 229      37.479 -17.197   8.720  1.00  0.70           H  
ATOM   3526  N   MET A 230      32.652 -16.743   7.021  1.00  0.70           N  
ATOM   3527  CA  MET A 230      31.196 -16.599   7.042  1.00  0.70           C  
ATOM   3528  C   MET A 230      30.589 -17.908   7.532  1.00  0.70           C  
ATOM   3529  O   MET A 230      29.618 -17.928   8.287  1.00  0.70           O  
ATOM   3530  CB  MET A 230      30.664 -16.241   5.658  1.00  0.70           C  
ATOM   3531  CG  MET A 230      29.181 -15.930   5.575  1.00  0.70           C  
ATOM   3532  SD  MET A 230      28.686 -15.417   3.900  1.00  0.70           S  
ATOM   3533  CE  MET A 230      26.913 -15.157   4.061  1.00  0.70           C  
ATOM   3534  H   MET A 230      33.188 -16.618   6.149  1.00  0.70           H  
ATOM   3535  HA  MET A 230      30.928 -15.814   7.748  1.00  0.70           H  
ATOM   3536 1HB  MET A 230      31.216 -15.380   5.268  1.00  0.70           H  
ATOM   3537 2HB  MET A 230      30.853 -17.072   4.993  1.00  0.70           H  
ATOM   3538 1HG  MET A 230      28.608 -16.804   5.860  1.00  0.70           H  
ATOM   3539 2HG  MET A 230      28.950 -15.139   6.262  1.00  0.70           H  
ATOM   3540 1HE  MET A 230      26.501 -14.852   3.119  1.00  0.70           H  
ATOM   3541 2HE  MET A 230      26.411 -16.039   4.382  1.00  0.70           H  
ATOM   3542 3HE  MET A 230      26.741 -14.406   4.769  1.00  0.70           H  
ATOM   3543  N   ALA A 231      31.159 -19.027   7.100  1.00  0.73           N  
ATOM   3544  CA  ALA A 231      30.671 -20.306   7.555  1.00  0.73           C  
ATOM   3545  C   ALA A 231      30.842 -20.463   9.070  1.00  0.73           C  
ATOM   3546  O   ALA A 231      29.911 -20.887   9.755  1.00  0.73           O  
ATOM   3547  CB  ALA A 231      31.408 -21.402   6.838  1.00  0.73           C  
ATOM   3548  H   ALA A 231      31.934 -19.000   6.438  1.00  0.73           H  
ATOM   3549  HA  ALA A 231      29.609 -20.369   7.323  1.00  0.73           H  
ATOM   3550 1HB  ALA A 231      31.032 -22.369   7.157  1.00  0.73           H  
ATOM   3551 2HB  ALA A 231      31.276 -21.297   5.762  1.00  0.73           H  
ATOM   3552 3HB  ALA A 231      32.456 -21.310   7.081  1.00  0.73           H  
ATOM   3553  N   ALA A 232      31.995 -20.032   9.621  1.00  0.76           N  
ATOM   3554  CA  ALA A 232      32.257 -20.146  11.062  1.00  0.76           C  
ATOM   3555  C   ALA A 232      31.215 -19.398  11.884  1.00  0.76           C  
ATOM   3556  O   ALA A 232      30.754 -19.868  12.930  1.00  0.76           O  
ATOM   3557  CB  ALA A 232      33.629 -19.608  11.396  1.00  0.76           C  
ATOM   3558  H   ALA A 232      32.748 -19.673   9.033  1.00  0.76           H  
ATOM   3559  HA  ALA A 232      32.220 -21.195  11.320  1.00  0.76           H  
ATOM   3560 1HB  ALA A 232      33.816 -19.732  12.453  1.00  0.76           H  
ATOM   3561 2HB  ALA A 232      34.378 -20.155  10.826  1.00  0.76           H  
ATOM   3562 3HB  ALA A 232      33.679 -18.553  11.140  1.00  0.76           H  
ATOM   3563  N   VAL A 233      30.774 -18.274  11.353  1.00  0.82           N  
ATOM   3564  CA  VAL A 233      29.775 -17.431  11.986  1.00  0.82           C  
ATOM   3565  C   VAL A 233      28.461 -18.165  12.235  1.00  0.82           C  
ATOM   3566  O   VAL A 233      27.753 -17.878  13.200  1.00  0.82           O  
ATOM   3567  CB  VAL A 233      29.522 -16.184  11.142  1.00  0.82           C  
ATOM   3568  CG1 VAL A 233      28.369 -15.448  11.669  1.00  0.82           C  
ATOM   3569  CG2 VAL A 233      30.750 -15.342  11.192  1.00  0.82           C  
ATOM   3570  H   VAL A 233      31.206 -17.960  10.480  1.00  0.82           H  
ATOM   3571  HA  VAL A 233      30.173 -17.104  12.947  1.00  0.82           H  
ATOM   3572  HB  VAL A 233      29.301 -16.461  10.129  1.00  0.82           H  
ATOM   3573 1HG1 VAL A 233      28.198 -14.560  11.073  1.00  0.82           H  
ATOM   3574 2HG1 VAL A 233      27.481 -16.086  11.630  1.00  0.82           H  
ATOM   3575 3HG1 VAL A 233      28.564 -15.163  12.700  1.00  0.82           H  
ATOM   3576 1HG2 VAL A 233      30.627 -14.464  10.614  1.00  0.82           H  
ATOM   3577 2HG2 VAL A 233      30.929 -15.076  12.212  1.00  0.82           H  
ATOM   3578 3HG2 VAL A 233      31.587 -15.895  10.812  1.00  0.82           H  
ATOM   3579  N   ASN A 234      28.107 -19.081  11.342  1.00  0.92           N  
ATOM   3580  CA  ASN A 234      26.837 -19.776  11.417  1.00  0.92           C  
ATOM   3581  C   ASN A 234      26.911 -21.121  12.115  1.00  0.92           C  
ATOM   3582  O   ASN A 234      25.938 -21.884  12.091  1.00  0.92           O  
ATOM   3583  CB  ASN A 234      26.311 -19.962  10.017  1.00  0.92           C  
ATOM   3584  CG  ASN A 234      25.882 -18.706   9.465  1.00  0.92           C  
ATOM   3585  OD1 ASN A 234      24.762 -18.249   9.778  1.00  0.92           O  
ATOM   3586  ND2 ASN A 234      26.732 -18.093   8.682  1.00  0.92           N  
ATOM   3587  H   ASN A 234      28.755 -19.341  10.597  1.00  0.92           H  
ATOM   3588  HA  ASN A 234      26.140 -19.151  11.978  1.00  0.92           H  
ATOM   3589 1HB  ASN A 234      27.100 -20.381   9.384  1.00  0.92           H  
ATOM   3590 2HB  ASN A 234      25.473 -20.659  10.020  1.00  0.92           H  
ATOM   3591 1HD2 ASN A 234      26.497 -17.218   8.295  1.00  0.92           H  
ATOM   3592 2HD2 ASN A 234      27.660 -18.469   8.491  1.00  0.92           H  
ATOM   3593  N   ARG A 235      28.029 -21.426  12.769  1.00  1.08           N  
ATOM   3594  CA  ARG A 235      28.110 -22.719  13.426  1.00  1.08           C  
ATOM   3595  C   ARG A 235      27.044 -22.908  14.499  1.00  1.08           C  
ATOM   3596  O   ARG A 235      26.371 -23.936  14.538  1.00  1.08           O  
ATOM   3597  CB  ARG A 235      29.466 -22.883  14.069  1.00  1.08           C  
ATOM   3598  CG  ARG A 235      30.611 -23.098  13.136  1.00  1.08           C  
ATOM   3599  CD  ARG A 235      31.885 -23.064  13.891  1.00  1.08           C  
ATOM   3600  NE  ARG A 235      33.054 -23.252  13.053  1.00  1.08           N  
ATOM   3601  CZ  ARG A 235      34.313 -23.108  13.500  1.00  1.08           C  
ATOM   3602  NH1 ARG A 235      34.512 -22.788  14.754  1.00  1.08           N  
ATOM   3603  NH2 ARG A 235      35.345 -23.293  12.696  1.00  1.08           N  
ATOM   3604  H   ARG A 235      28.832 -20.790  12.793  1.00  1.08           H  
ATOM   3605  HA  ARG A 235      27.985 -23.494  12.669  1.00  1.08           H  
ATOM   3606 1HB  ARG A 235      29.695 -21.989  14.653  1.00  1.08           H  
ATOM   3607 2HB  ARG A 235      29.439 -23.723  14.761  1.00  1.08           H  
ATOM   3608 1HG  ARG A 235      30.516 -24.075  12.668  1.00  1.08           H  
ATOM   3609 2HG  ARG A 235      30.595 -22.336  12.377  1.00  1.08           H  
ATOM   3610 1HD  ARG A 235      31.972 -22.088  14.377  1.00  1.08           H  
ATOM   3611 2HD  ARG A 235      31.879 -23.845  14.651  1.00  1.08           H  
ATOM   3612  HE  ARG A 235      32.914 -23.507  12.085  1.00  1.08           H  
ATOM   3613 1HH1 ARG A 235      33.727 -22.645  15.376  1.00  1.08           H  
ATOM   3614 2HH1 ARG A 235      35.474 -22.672  15.110  1.00  1.08           H  
ATOM   3615 1HH2 ARG A 235      35.199 -23.543  11.729  1.00  1.08           H  
ATOM   3616 2HH2 ARG A 235      36.286 -23.207  13.071  1.00  1.08           H  
ATOM   3617  N   ALA A 236      26.808 -21.904  15.336  1.00  1.31           N  
ATOM   3618  CA  ALA A 236      25.774 -22.076  16.350  1.00  1.31           C  
ATOM   3619  C   ALA A 236      24.408 -22.221  15.716  1.00  1.31           C  
ATOM   3620  O   ALA A 236      23.598 -23.057  16.115  1.00  1.31           O  
ATOM   3621  CB  ALA A 236      25.757 -20.905  17.298  1.00  1.31           C  
ATOM   3622  H   ALA A 236      27.354 -21.057  15.288  1.00  1.31           H  
ATOM   3623  HA  ALA A 236      25.987 -22.984  16.901  1.00  1.31           H  
ATOM   3624 1HB  ALA A 236      24.998 -21.059  18.060  1.00  1.31           H  
ATOM   3625 2HB  ALA A 236      26.703 -20.826  17.761  1.00  1.31           H  
ATOM   3626 3HB  ALA A 236      25.542 -19.989  16.749  1.00  1.31           H  
ATOM   3627  N   ALA A 237      24.167 -21.408  14.695  1.00  1.62           N  
ATOM   3628  CA  ALA A 237      22.896 -21.364  14.002  1.00  1.62           C  
ATOM   3629  C   ALA A 237      22.559 -22.689  13.360  1.00  1.62           C  
ATOM   3630  O   ALA A 237      21.390 -23.074  13.339  1.00  1.62           O  
ATOM   3631  CB  ALA A 237      22.905 -20.278  12.951  1.00  1.62           C  
ATOM   3632  H   ALA A 237      24.897 -20.776  14.400  1.00  1.62           H  
ATOM   3633  HA  ALA A 237      22.124 -21.137  14.738  1.00  1.62           H  
ATOM   3634 1HB  ALA A 237      21.934 -20.236  12.463  1.00  1.62           H  
ATOM   3635 2HB  ALA A 237      23.119 -19.318  13.423  1.00  1.62           H  
ATOM   3636 3HB  ALA A 237      23.673 -20.490  12.209  1.00  1.62           H  
ATOM   3637  N   SER A 238      23.594 -23.403  12.888  1.00  1.95           N  
ATOM   3638  CA  SER A 238      23.445 -24.659  12.159  1.00  1.95           C  
ATOM   3639  C   SER A 238      22.784 -25.754  12.987  1.00  1.95           C  
ATOM   3640  O   SER A 238      22.376 -26.778  12.439  1.00  1.95           O  
ATOM   3641  CB  SER A 238      24.783 -25.165  11.634  1.00  1.95           C  
ATOM   3642  OG  SER A 238      25.626 -25.656  12.652  1.00  1.95           O  
ATOM   3643  H   SER A 238      24.532 -23.008  12.963  1.00  1.95           H  
ATOM   3644  HA  SER A 238      22.804 -24.466  11.297  1.00  1.95           H  
ATOM   3645 1HB  SER A 238      24.605 -25.947  10.900  1.00  1.95           H  
ATOM   3646 2HB  SER A 238      25.288 -24.346  11.119  1.00  1.95           H  
ATOM   3647  HG  SER A 238      25.774 -24.932  13.287  1.00  1.95           H  
ATOM   3648  N   VAL A 239      22.683 -25.573  14.311  1.00  2.20           N  
ATOM   3649  CA  VAL A 239      22.000 -26.560  15.138  1.00  2.20           C  
ATOM   3650  C   VAL A 239      20.521 -26.684  14.701  1.00  2.20           C  
ATOM   3651  O   VAL A 239      19.876 -27.705  14.956  1.00  2.20           O  
ATOM   3652  CB  VAL A 239      22.103 -26.206  16.635  1.00  2.20           C  
ATOM   3653  CG1 VAL A 239      21.212 -25.062  16.984  1.00  2.20           C  
ATOM   3654  CG2 VAL A 239      21.744 -27.420  17.464  1.00  2.20           C  
ATOM   3655  H   VAL A 239      23.047 -24.722  14.746  1.00  2.20           H  
ATOM   3656  HA  VAL A 239      22.486 -27.524  14.990  1.00  2.20           H  
ATOM   3657  HB  VAL A 239      23.130 -25.891  16.844  1.00  2.20           H  
ATOM   3658 1HG1 VAL A 239      21.326 -24.818  18.037  1.00  2.20           H  
ATOM   3659 2HG1 VAL A 239      21.460 -24.193  16.381  1.00  2.20           H  
ATOM   3660 3HG1 VAL A 239      20.198 -25.364  16.799  1.00  2.20           H  
ATOM   3661 1HG2 VAL A 239      21.839 -27.178  18.521  1.00  2.20           H  
ATOM   3662 2HG2 VAL A 239      20.718 -27.716  17.245  1.00  2.20           H  
ATOM   3663 3HG2 VAL A 239      22.421 -28.238  17.216  1.00  2.20           H  
ATOM   3664  N   VAL A 240      19.985 -25.626  14.068  1.00  2.28           N  
ATOM   3665  CA  VAL A 240      18.624 -25.589  13.556  1.00  2.28           C  
ATOM   3666  C   VAL A 240      18.702 -25.763  12.031  1.00  2.28           C  
ATOM   3667  O   VAL A 240      19.511 -25.121  11.375  1.00  2.28           O  
ATOM   3668  CB  VAL A 240      17.935 -24.234  13.895  1.00  2.28           C  
ATOM   3669  CG1 VAL A 240      16.526 -24.198  13.347  1.00  2.28           C  
ATOM   3670  CG2 VAL A 240      17.903 -24.022  15.375  1.00  2.28           C  
ATOM   3671  H   VAL A 240      20.571 -24.808  13.893  1.00  2.28           H  
ATOM   3672  HA  VAL A 240      18.052 -26.410  13.986  1.00  2.28           H  
ATOM   3673  HB  VAL A 240      18.495 -23.422  13.419  1.00  2.28           H  
ATOM   3674 1HG1 VAL A 240      16.068 -23.238  13.580  1.00  2.28           H  
ATOM   3675 2HG1 VAL A 240      16.568 -24.320  12.316  1.00  2.28           H  
ATOM   3676 3HG1 VAL A 240      15.940 -24.999  13.794  1.00  2.28           H  
ATOM   3677 1HG2 VAL A 240      17.427 -23.067  15.592  1.00  2.28           H  
ATOM   3678 2HG2 VAL A 240      17.346 -24.826  15.854  1.00  2.28           H  
ATOM   3679 3HG2 VAL A 240      18.903 -24.001  15.740  1.00  2.28           H  
ATOM   3680  N   ALA A 241      17.876 -26.640  11.458  1.00  2.13           N  
ATOM   3681  CA  ALA A 241      17.878 -26.864   9.998  1.00  2.13           C  
ATOM   3682  C   ALA A 241      17.568 -25.586   9.199  1.00  2.13           C  
ATOM   3683  O   ALA A 241      18.022 -25.407   8.069  1.00  2.13           O  
ATOM   3684  CB  ALA A 241      16.861 -27.926   9.640  1.00  2.13           C  
ATOM   3685  H   ALA A 241      17.241 -27.164  12.041  1.00  2.13           H  
ATOM   3686  HA  ALA A 241      18.874 -27.204   9.715  1.00  2.13           H  
ATOM   3687 1HB  ALA A 241      16.894 -28.108   8.566  1.00  2.13           H  
ATOM   3688 2HB  ALA A 241      17.092 -28.849  10.171  1.00  2.13           H  
ATOM   3689 3HB  ALA A 241      15.865 -27.586   9.919  1.00  2.13           H  
ATOM   3690  N   ARG A 242      16.745 -24.740   9.792  1.00  1.81           N  
ATOM   3691  CA  ARG A 242      16.279 -23.473   9.249  1.00  1.81           C  
ATOM   3692  C   ARG A 242      17.333 -22.389   9.424  1.00  1.81           C  
ATOM   3693  O   ARG A 242      18.332 -22.580  10.117  1.00  1.81           O  
ATOM   3694  CB  ARG A 242      15.009 -23.029   9.956  1.00  1.81           C  
ATOM   3695  CG  ARG A 242      13.819 -23.950   9.774  1.00  1.81           C  
ATOM   3696  CD  ARG A 242      12.651 -23.512  10.593  1.00  1.81           C  
ATOM   3697  NE  ARG A 242      12.902 -23.660  12.026  1.00  1.81           N  
ATOM   3698  CZ  ARG A 242      12.072 -23.239  13.001  1.00  1.81           C  
ATOM   3699  NH1 ARG A 242      10.942 -22.642  12.691  1.00  1.81           N  
ATOM   3700  NH2 ARG A 242      12.393 -23.429  14.271  1.00  1.81           N  
ATOM   3701  H   ARG A 242      16.426 -25.000  10.709  1.00  1.81           H  
ATOM   3702  HA  ARG A 242      16.078 -23.601   8.185  1.00  1.81           H  
ATOM   3703 1HB  ARG A 242      15.195 -22.922  11.017  1.00  1.81           H  
ATOM   3704 2HB  ARG A 242      14.714 -22.047   9.589  1.00  1.81           H  
ATOM   3705 1HG  ARG A 242      13.522 -23.957   8.725  1.00  1.81           H  
ATOM   3706 2HG  ARG A 242      14.094 -24.961  10.079  1.00  1.81           H  
ATOM   3707 1HD  ARG A 242      12.444 -22.461  10.391  1.00  1.81           H  
ATOM   3708 2HD  ARG A 242      11.779 -24.111  10.335  1.00  1.81           H  
ATOM   3709  HE  ARG A 242      13.758 -24.115  12.308  1.00  1.81           H  
ATOM   3710 1HH1 ARG A 242      10.695 -22.498  11.721  1.00  1.81           H  
ATOM   3711 2HH1 ARG A 242      10.319 -22.328  13.420  1.00  1.81           H  
ATOM   3712 1HH2 ARG A 242      13.260 -23.891  14.510  1.00  1.81           H  
ATOM   3713 2HH2 ARG A 242      11.769 -23.117  15.001  1.00  1.81           H  
ATOM   3714  N   HIS A 243      17.134 -21.258   8.753  1.00  1.46           N  
ATOM   3715  CA  HIS A 243      18.007 -20.088   8.883  1.00  1.46           C  
ATOM   3716  C   HIS A 243      19.326 -20.303   8.144  1.00  1.46           C  
ATOM   3717  O   HIS A 243      19.507 -19.818   7.028  1.00  1.46           O  
ATOM   3718  CB  HIS A 243      18.303 -19.743  10.366  1.00  1.46           C  
ATOM   3719  CG  HIS A 243      17.076 -19.450  11.202  1.00  1.46           C  
ATOM   3720  ND1 HIS A 243      16.310 -18.324  11.036  1.00  1.46           N  
ATOM   3721  CD2 HIS A 243      16.504 -20.151  12.211  1.00  1.46           C  
ATOM   3722  CE1 HIS A 243      15.307 -18.340  11.906  1.00  1.46           C  
ATOM   3723  NE2 HIS A 243      15.405 -19.437  12.631  1.00  1.46           N  
ATOM   3724  H   HIS A 243      16.323 -21.187   8.158  1.00  1.46           H  
ATOM   3725  HA  HIS A 243      17.523 -19.224   8.435  1.00  1.46           H  
ATOM   3726 1HB  HIS A 243      18.894 -20.486  10.872  1.00  1.46           H  
ATOM   3727 2HB  HIS A 243      18.908 -18.837  10.374  1.00  1.46           H  
ATOM   3728  HD2 HIS A 243      16.855 -21.102  12.611  1.00  1.46           H  
ATOM   3729  HE1 HIS A 243      14.533 -17.572  12.014  1.00  1.46           H  
ATOM   3730  HE2 HIS A 243      14.773 -19.706  13.376  1.00  1.46           H  
ATOM   3731  N   ASP A 244      20.235 -21.042   8.778  1.00  1.14           N  
ATOM   3732  CA  ASP A 244      21.549 -21.338   8.217  1.00  1.14           C  
ATOM   3733  C   ASP A 244      22.177 -20.030   7.722  1.00  1.14           C  
ATOM   3734  O   ASP A 244      22.111 -19.019   8.422  1.00  1.14           O  
ATOM   3735  CB  ASP A 244      21.374 -22.360   7.089  1.00  1.14           C  
ATOM   3736  CG  ASP A 244      22.623 -23.073   6.687  1.00  1.14           C  
ATOM   3737  OD1 ASP A 244      23.147 -23.873   7.428  1.00  1.14           O  
ATOM   3738  OD2 ASP A 244      23.055 -22.819   5.591  1.00  1.14           O  
ATOM   3739  H   ASP A 244      19.953 -21.460   9.662  1.00  1.14           H  
ATOM   3740  HA  ASP A 244      22.181 -21.762   8.999  1.00  1.14           H  
ATOM   3741 1HB  ASP A 244      20.642 -23.111   7.412  1.00  1.14           H  
ATOM   3742 2HB  ASP A 244      20.949 -21.866   6.212  1.00  1.14           H  
ATOM   3743  N   GLY A 245      22.700 -20.013   6.490  1.00  0.92           N  
ATOM   3744  CA  GLY A 245      23.208 -18.755   5.950  1.00  0.92           C  
ATOM   3745  C   GLY A 245      23.508 -18.869   4.463  1.00  0.92           C  
ATOM   3746  O   GLY A 245      23.939 -19.920   3.968  1.00  0.92           O  
ATOM   3747  H   GLY A 245      22.769 -20.875   5.940  1.00  0.92           H  
ATOM   3748 1HA  GLY A 245      22.460 -17.981   6.112  1.00  0.92           H  
ATOM   3749 2HA  GLY A 245      24.103 -18.453   6.490  1.00  0.92           H  
ATOM   3750  N   ARG A 246      23.253 -17.770   3.752  1.00  0.77           N  
ATOM   3751  CA  ARG A 246      23.380 -17.735   2.299  1.00  0.77           C  
ATOM   3752  C   ARG A 246      24.046 -16.481   1.742  1.00  0.77           C  
ATOM   3753  O   ARG A 246      24.054 -15.416   2.368  1.00  0.77           O  
ATOM   3754  CB  ARG A 246      21.994 -17.872   1.671  1.00  0.77           C  
ATOM   3755  CG  ARG A 246      21.243 -19.150   2.084  1.00  0.77           C  
ATOM   3756  CD  ARG A 246      19.951 -19.347   1.386  1.00  0.77           C  
ATOM   3757  NE  ARG A 246      19.285 -20.557   1.873  1.00  0.77           N  
ATOM   3758  CZ  ARG A 246      18.173 -21.103   1.342  1.00  0.77           C  
ATOM   3759  NH1 ARG A 246      17.607 -20.556   0.297  1.00  0.77           N  
ATOM   3760  NH2 ARG A 246      17.655 -22.195   1.877  1.00  0.77           N  
ATOM   3761  H   ARG A 246      22.949 -16.940   4.258  1.00  0.77           H  
ATOM   3762  HA  ARG A 246      23.976 -18.592   1.987  1.00  0.77           H  
ATOM   3763 1HB  ARG A 246      21.379 -17.012   1.939  1.00  0.77           H  
ATOM   3764 2HB  ARG A 246      22.093 -17.881   0.585  1.00  0.77           H  
ATOM   3765 1HG  ARG A 246      21.873 -20.016   1.884  1.00  0.77           H  
ATOM   3766 2HG  ARG A 246      21.017 -19.108   3.149  1.00  0.77           H  
ATOM   3767 1HD  ARG A 246      19.295 -18.496   1.573  1.00  0.77           H  
ATOM   3768 2HD  ARG A 246      20.121 -19.455   0.318  1.00  0.77           H  
ATOM   3769  HE  ARG A 246      19.688 -21.014   2.685  1.00  0.77           H  
ATOM   3770 1HH1 ARG A 246      18.013 -19.730  -0.111  1.00  0.77           H  
ATOM   3771 2HH1 ARG A 246      16.773 -20.965  -0.101  1.00  0.77           H  
ATOM   3772 1HH2 ARG A 246      18.092 -22.620   2.683  1.00  0.77           H  
ATOM   3773 2HH2 ARG A 246      16.824 -22.607   1.479  1.00  0.77           H  
ATOM   3774  N   VAL A 247      24.554 -16.601   0.525  1.00  0.68           N  
ATOM   3775  CA  VAL A 247      25.078 -15.453  -0.193  1.00  0.68           C  
ATOM   3776  C   VAL A 247      24.179 -15.159  -1.385  1.00  0.68           C  
ATOM   3777  O   VAL A 247      23.825 -16.058  -2.155  1.00  0.68           O  
ATOM   3778  CB  VAL A 247      26.523 -15.680  -0.704  1.00  0.68           C  
ATOM   3779  CG1 VAL A 247      26.981 -14.454  -1.498  1.00  0.68           C  
ATOM   3780  CG2 VAL A 247      27.473 -15.905   0.451  1.00  0.68           C  
ATOM   3781  H   VAL A 247      24.545 -17.515   0.076  1.00  0.68           H  
ATOM   3782  HA  VAL A 247      25.077 -14.587   0.467  1.00  0.68           H  
ATOM   3783  HB  VAL A 247      26.536 -16.548  -1.368  1.00  0.68           H  
ATOM   3784 1HG1 VAL A 247      27.987 -14.627  -1.863  1.00  0.68           H  
ATOM   3785 2HG1 VAL A 247      26.321 -14.287  -2.345  1.00  0.68           H  
ATOM   3786 3HG1 VAL A 247      26.968 -13.574  -0.850  1.00  0.68           H  
ATOM   3787 1HG2 VAL A 247      28.477 -16.065   0.069  1.00  0.68           H  
ATOM   3788 2HG2 VAL A 247      27.464 -15.028   1.084  1.00  0.68           H  
ATOM   3789 3HG2 VAL A 247      27.157 -16.773   1.010  1.00  0.68           H  
ATOM   3790  N   VAL A 248      23.781 -13.901  -1.514  1.00  0.63           N  
ATOM   3791  CA  VAL A 248      22.965 -13.485  -2.647  1.00  0.63           C  
ATOM   3792  C   VAL A 248      23.738 -12.603  -3.571  1.00  0.63           C  
ATOM   3793  O   VAL A 248      24.252 -11.576  -3.159  1.00  0.63           O  
ATOM   3794  CB  VAL A 248      21.711 -12.723  -2.222  1.00  0.63           C  
ATOM   3795  CG1 VAL A 248      21.001 -12.230  -3.447  1.00  0.63           C  
ATOM   3796  CG2 VAL A 248      20.810 -13.615  -1.470  1.00  0.63           C  
ATOM   3797  H   VAL A 248      24.091 -13.217  -0.822  1.00  0.63           H  
ATOM   3798  HA  VAL A 248      22.654 -14.370  -3.201  1.00  0.63           H  
ATOM   3799  HB  VAL A 248      21.983 -11.883  -1.628  1.00  0.63           H  
ATOM   3800 1HG1 VAL A 248      20.107 -11.686  -3.161  1.00  0.63           H  
ATOM   3801 2HG1 VAL A 248      21.652 -11.565  -4.007  1.00  0.63           H  
ATOM   3802 3HG1 VAL A 248      20.742 -13.083  -4.071  1.00  0.63           H  
ATOM   3803 1HG2 VAL A 248      19.920 -13.058  -1.187  1.00  0.63           H  
ATOM   3804 2HG2 VAL A 248      20.531 -14.449  -2.101  1.00  0.63           H  
ATOM   3805 3HG2 VAL A 248      21.310 -13.986  -0.582  1.00  0.63           H  
ATOM   3806  N   HIS A 249      23.800 -12.998  -4.824  1.00  0.61           N  
ATOM   3807  CA  HIS A 249      24.520 -12.259  -5.827  1.00  0.61           C  
ATOM   3808  C   HIS A 249      23.527 -11.526  -6.712  1.00  0.61           C  
ATOM   3809  O   HIS A 249      22.608 -12.136  -7.275  1.00  0.61           O  
ATOM   3810  CB  HIS A 249      25.356 -13.208  -6.677  1.00  0.61           C  
ATOM   3811  CG  HIS A 249      26.389 -14.001  -5.906  1.00  0.61           C  
ATOM   3812  ND1 HIS A 249      27.655 -13.522  -5.619  1.00  0.61           N  
ATOM   3813  CD2 HIS A 249      26.327 -15.250  -5.378  1.00  0.61           C  
ATOM   3814  CE1 HIS A 249      28.330 -14.449  -4.946  1.00  0.61           C  
ATOM   3815  NE2 HIS A 249      27.545 -15.509  -4.796  1.00  0.61           N  
ATOM   3816  H   HIS A 249      23.326 -13.851  -5.094  1.00  0.61           H  
ATOM   3817  HA  HIS A 249      25.177 -11.530  -5.364  1.00  0.61           H  
ATOM   3818 1HB  HIS A 249      24.693 -13.915  -7.177  1.00  0.61           H  
ATOM   3819 2HB  HIS A 249      25.868 -12.639  -7.450  1.00  0.61           H  
ATOM   3820  HD2 HIS A 249      25.474 -15.933  -5.417  1.00  0.61           H  
ATOM   3821  HE1 HIS A 249      29.356 -14.362  -4.587  1.00  0.61           H  
ATOM   3822  HE2 HIS A 249      27.786 -16.407  -4.328  1.00  0.61           H  
ATOM   3823  N   LEU A 250      23.668 -10.214  -6.785  1.00  0.60           N  
ATOM   3824  CA  LEU A 250      22.771  -9.423  -7.611  1.00  0.60           C  
ATOM   3825  C   LEU A 250      23.586  -8.835  -8.755  1.00  0.60           C  
ATOM   3826  O   LEU A 250      24.745  -8.446  -8.572  1.00  0.60           O  
ATOM   3827  CB  LEU A 250      22.117  -8.278  -6.818  1.00  0.60           C  
ATOM   3828  CG  LEU A 250      21.338  -8.620  -5.531  1.00  0.60           C  
ATOM   3829  CD1 LEU A 250      20.852  -7.307  -4.880  1.00  0.60           C  
ATOM   3830  CD2 LEU A 250      20.190  -9.524  -5.871  1.00  0.60           C  
ATOM   3831  H   LEU A 250      24.446  -9.780  -6.293  1.00  0.60           H  
ATOM   3832  HA  LEU A 250      21.994 -10.061  -8.027  1.00  0.60           H  
ATOM   3833 1HB  LEU A 250      22.871  -7.567  -6.568  1.00  0.60           H  
ATOM   3834 2HB  LEU A 250      21.410  -7.790  -7.483  1.00  0.60           H  
ATOM   3835  HG  LEU A 250      21.998  -9.124  -4.819  1.00  0.60           H  
ATOM   3836 1HD1 LEU A 250      20.302  -7.532  -3.974  1.00  0.60           H  
ATOM   3837 2HD1 LEU A 250      21.710  -6.675  -4.641  1.00  0.60           H  
ATOM   3838 3HD1 LEU A 250      20.198  -6.779  -5.572  1.00  0.60           H  
ATOM   3839 1HD2 LEU A 250      19.630  -9.773  -4.968  1.00  0.60           H  
ATOM   3840 2HD2 LEU A 250      19.535  -9.029  -6.581  1.00  0.60           H  
ATOM   3841 3HD2 LEU A 250      20.584 -10.430  -6.320  1.00  0.60           H  
ATOM   3842  N   LYS A 251      22.983  -8.717  -9.925  1.00  0.62           N  
ATOM   3843  CA  LYS A 251      23.660  -8.029 -11.013  1.00  0.62           C  
ATOM   3844  C   LYS A 251      22.734  -7.160 -11.837  1.00  0.62           C  
ATOM   3845  O   LYS A 251      21.676  -7.603 -12.277  1.00  0.62           O  
ATOM   3846  CB  LYS A 251      24.348  -9.019 -11.947  1.00  0.62           C  
ATOM   3847  CG  LYS A 251      25.043  -8.345 -13.118  1.00  0.62           C  
ATOM   3848  CD  LYS A 251      25.698  -9.331 -14.071  1.00  0.62           C  
ATOM   3849  CE  LYS A 251      24.646 -10.157 -14.823  1.00  0.62           C  
ATOM   3850  NZ  LYS A 251      25.238 -10.898 -15.967  1.00  0.62           N  
ATOM   3851  H   LYS A 251      22.060  -9.124 -10.059  1.00  0.62           H  
ATOM   3852  HA  LYS A 251      24.417  -7.376 -10.588  1.00  0.62           H  
ATOM   3853 1HB  LYS A 251      25.095  -9.583 -11.389  1.00  0.62           H  
ATOM   3854 2HB  LYS A 251      23.617  -9.725 -12.336  1.00  0.62           H  
ATOM   3855 1HG  LYS A 251      24.307  -7.784 -13.688  1.00  0.62           H  
ATOM   3856 2HG  LYS A 251      25.792  -7.643 -12.746  1.00  0.62           H  
ATOM   3857 1HD  LYS A 251      26.291  -8.779 -14.808  1.00  0.62           H  
ATOM   3858 2HD  LYS A 251      26.356 -10.000 -13.523  1.00  0.62           H  
ATOM   3859 1HE  LYS A 251      24.199 -10.872 -14.134  1.00  0.62           H  
ATOM   3860 2HE  LYS A 251      23.865  -9.493 -15.198  1.00  0.62           H  
ATOM   3861 1HZ  LYS A 251      24.519 -11.421 -16.439  1.00  0.62           H  
ATOM   3862 2HZ  LYS A 251      25.632 -10.203 -16.616  1.00  0.62           H  
ATOM   3863 3HZ  LYS A 251      25.960 -11.520 -15.653  1.00  0.62           H  
ATOM   3864  N   TYR A 252      23.160  -5.923 -12.067  1.00  0.65           N  
ATOM   3865  CA  TYR A 252      22.452  -4.995 -12.920  1.00  0.65           C  
ATOM   3866  C   TYR A 252      23.242  -4.645 -14.166  1.00  0.65           C  
ATOM   3867  O   TYR A 252      24.395  -4.193 -14.085  1.00  0.65           O  
ATOM   3868  CB  TYR A 252      22.099  -3.689 -12.211  1.00  0.65           C  
ATOM   3869  CG  TYR A 252      21.553  -2.716 -13.233  1.00  0.65           C  
ATOM   3870  CD1 TYR A 252      20.284  -2.893 -13.732  1.00  0.65           C  
ATOM   3871  CD2 TYR A 252      22.362  -1.684 -13.732  1.00  0.65           C  
ATOM   3872  CE1 TYR A 252      19.818  -2.091 -14.730  1.00  0.65           C  
ATOM   3873  CE2 TYR A 252      21.881  -0.871 -14.742  1.00  0.65           C  
ATOM   3874  CZ  TYR A 252      20.618  -1.093 -15.248  1.00  0.65           C  
ATOM   3875  OH  TYR A 252      20.157  -0.341 -16.286  1.00  0.65           O  
ATOM   3876  H   TYR A 252      24.020  -5.616 -11.634  1.00  0.65           H  
ATOM   3877  HA  TYR A 252      21.531  -5.463 -13.229  1.00  0.65           H  
ATOM   3878 1HB  TYR A 252      21.348  -3.857 -11.437  1.00  0.65           H  
ATOM   3879 2HB  TYR A 252      22.983  -3.264 -11.751  1.00  0.65           H  
ATOM   3880  HD1 TYR A 252      19.666  -3.690 -13.363  1.00  0.65           H  
ATOM   3881  HD2 TYR A 252      23.375  -1.539 -13.350  1.00  0.65           H  
ATOM   3882  HE1 TYR A 252      18.831  -2.263 -15.134  1.00  0.65           H  
ATOM   3883  HE2 TYR A 252      22.511  -0.078 -15.159  1.00  0.65           H  
ATOM   3884  HH  TYR A 252      19.469  -0.843 -16.786  1.00  0.65           H  
ATOM   3885  N   GLU A 253      22.606  -4.793 -15.322  1.00  0.70           N  
ATOM   3886  CA  GLU A 253      23.254  -4.415 -16.562  1.00  0.70           C  
ATOM   3887  C   GLU A 253      22.388  -3.400 -17.330  1.00  0.70           C  
ATOM   3888  O   GLU A 253      21.164  -3.512 -17.305  1.00  0.70           O  
ATOM   3889  CB  GLU A 253      23.516  -5.651 -17.427  1.00  0.70           C  
ATOM   3890  CG  GLU A 253      24.530  -6.643 -16.858  1.00  0.70           C  
ATOM   3891  CD  GLU A 253      24.770  -7.859 -17.763  1.00  0.70           C  
ATOM   3892  OE1 GLU A 253      24.028  -8.040 -18.694  1.00  0.70           O  
ATOM   3893  OE2 GLU A 253      25.709  -8.603 -17.509  1.00  0.70           O  
ATOM   3894  H   GLU A 253      21.660  -5.186 -15.321  1.00  0.70           H  
ATOM   3895  HA  GLU A 253      24.214  -4.000 -16.305  1.00  0.70           H  
ATOM   3896 1HB  GLU A 253      22.579  -6.183 -17.589  1.00  0.70           H  
ATOM   3897 2HB  GLU A 253      23.878  -5.331 -18.396  1.00  0.70           H  
ATOM   3898 1HG  GLU A 253      25.476  -6.126 -16.694  1.00  0.70           H  
ATOM   3899 2HG  GLU A 253      24.168  -6.985 -15.897  1.00  0.70           H  
ATOM   3900  N   PRO A 254      22.986  -2.408 -18.015  1.00  0.75           N  
ATOM   3901  CA  PRO A 254      22.334  -1.451 -18.882  1.00  0.75           C  
ATOM   3902  C   PRO A 254      21.620  -2.156 -20.021  1.00  0.75           C  
ATOM   3903  O   PRO A 254      21.950  -3.301 -20.320  1.00  0.75           O  
ATOM   3904  CB  PRO A 254      23.490  -0.606 -19.410  1.00  0.75           C  
ATOM   3905  CG  PRO A 254      24.549  -0.741 -18.421  1.00  0.75           C  
ATOM   3906  CD  PRO A 254      24.429  -2.152 -17.874  1.00  0.75           C  
ATOM   3907  HA  PRO A 254      21.661  -0.851 -18.261  1.00  0.75           H  
ATOM   3908 1HB  PRO A 254      23.795  -0.963 -20.405  1.00  0.75           H  
ATOM   3909 2HB  PRO A 254      23.172   0.430 -19.522  1.00  0.75           H  
ATOM   3910 1HG  PRO A 254      25.493  -0.530 -18.894  1.00  0.75           H  
ATOM   3911 2HG  PRO A 254      24.403   0.029 -17.646  1.00  0.75           H  
ATOM   3912 1HD  PRO A 254      25.032  -2.875 -18.445  1.00  0.75           H  
ATOM   3913 2HD  PRO A 254      24.723  -2.078 -16.829  1.00  0.75           H  
ATOM   3914  N   PRO A 255      20.659  -1.496 -20.695  1.00  0.81           N  
ATOM   3915  CA  PRO A 255      19.978  -1.973 -21.896  1.00  0.81           C  
ATOM   3916  C   PRO A 255      20.986  -2.438 -22.955  1.00  0.81           C  
ATOM   3917  O   PRO A 255      20.700  -3.340 -23.744  1.00  0.81           O  
ATOM   3918  CB  PRO A 255      19.229  -0.717 -22.352  1.00  0.81           C  
ATOM   3919  CG  PRO A 255      18.946   0.034 -21.066  1.00  0.81           C  
ATOM   3920  CD  PRO A 255      20.176  -0.177 -20.214  1.00  0.81           C  
ATOM   3921  HA  PRO A 255      19.287  -2.781 -21.627  1.00  0.81           H  
ATOM   3922 1HB  PRO A 255      19.846  -0.147 -23.063  1.00  0.81           H  
ATOM   3923 2HB  PRO A 255      18.311  -1.006 -22.887  1.00  0.81           H  
ATOM   3924 1HG  PRO A 255      18.758   1.098 -21.279  1.00  0.81           H  
ATOM   3925 2HG  PRO A 255      18.037  -0.358 -20.580  1.00  0.81           H  
ATOM   3926 1HD  PRO A 255      20.915   0.615 -20.387  1.00  0.81           H  
ATOM   3927 2HD  PRO A 255      19.843  -0.222 -19.169  1.00  0.81           H  
ATOM   3928  N   ASN A 256      22.164  -1.813 -22.957  1.00  0.85           N  
ATOM   3929  CA  ASN A 256      23.246  -2.152 -23.861  1.00  0.85           C  
ATOM   3930  C   ASN A 256      24.567  -2.215 -23.082  1.00  0.85           C  
ATOM   3931  O   ASN A 256      25.275  -1.212 -22.984  1.00  0.85           O  
ATOM   3932  CB  ASN A 256      23.379  -1.167 -24.990  1.00  0.85           C  
ATOM   3933  CG  ASN A 256      24.452  -1.613 -25.966  1.00  0.85           C  
ATOM   3934  OD1 ASN A 256      25.364  -2.403 -25.622  1.00  0.85           O  
ATOM   3935  ND2 ASN A 256      24.364  -1.128 -27.182  1.00  0.85           N  
ATOM   3936  H   ASN A 256      22.316  -1.072 -22.293  1.00  0.85           H  
ATOM   3937  HA  ASN A 256      23.037  -3.118 -24.313  1.00  0.85           H  
ATOM   3938 1HB  ASN A 256      22.428  -1.071 -25.517  1.00  0.85           H  
ATOM   3939 2HB  ASN A 256      23.646  -0.182 -24.597  1.00  0.85           H  
ATOM   3940 1HD2 ASN A 256      25.042  -1.380 -27.875  1.00  0.85           H  
ATOM   3941 2HD2 ASN A 256      23.625  -0.493 -27.414  1.00  0.85           H  
ATOM   3942  N   PRO A 257      24.951  -3.379 -22.549  1.00  0.88           N  
ATOM   3943  CA  PRO A 257      26.133  -3.620 -21.738  1.00  0.88           C  
ATOM   3944  C   PRO A 257      27.455  -3.249 -22.414  1.00  0.88           C  
ATOM   3945  O   PRO A 257      28.465  -3.050 -21.737  1.00  0.88           O  
ATOM   3946  CB  PRO A 257      26.071  -5.129 -21.498  1.00  0.88           C  
ATOM   3947  CG  PRO A 257      24.614  -5.479 -21.636  1.00  0.88           C  
ATOM   3948  CD  PRO A 257      24.098  -4.574 -22.710  1.00  0.88           C  
ATOM   3949  HA  PRO A 257      26.021  -3.074 -20.789  1.00  0.88           H  
ATOM   3950 1HB  PRO A 257      26.707  -5.653 -22.229  1.00  0.88           H  
ATOM   3951 2HB  PRO A 257      26.464  -5.369 -20.498  1.00  0.88           H  
ATOM   3952 1HG  PRO A 257      24.493  -6.545 -21.872  1.00  0.88           H  
ATOM   3953 2HG  PRO A 257      24.091  -5.311 -20.684  1.00  0.88           H  
ATOM   3954 1HD  PRO A 257      24.228  -5.023 -23.706  1.00  0.88           H  
ATOM   3955 2HD  PRO A 257      23.049  -4.363 -22.471  1.00  0.88           H  
ATOM   3956  N   THR A 258      27.477  -3.128 -23.745  1.00  0.88           N  
ATOM   3957  CA  THR A 258      28.744  -2.844 -24.412  1.00  0.88           C  
ATOM   3958  C   THR A 258      29.139  -1.384 -24.236  1.00  0.88           C  
ATOM   3959  O   THR A 258      30.264  -0.994 -24.554  1.00  0.88           O  
ATOM   3960  CB  THR A 258      28.709  -3.223 -25.910  1.00  0.88           C  
ATOM   3961  OG1 THR A 258      27.763  -2.421 -26.626  1.00  0.88           O  
ATOM   3962  CG2 THR A 258      28.284  -4.674 -26.030  1.00  0.88           C  
ATOM   3963  H   THR A 258      26.633  -3.199 -24.311  1.00  0.88           H  
ATOM   3964  HA  THR A 258      29.518  -3.454 -23.943  1.00  0.88           H  
ATOM   3965  HB  THR A 258      29.697  -3.090 -26.347  1.00  0.88           H  
ATOM   3966  HG1 THR A 258      26.896  -2.481 -26.209  1.00  0.88           H  
ATOM   3967 1HG2 THR A 258      28.255  -4.961 -27.081  1.00  0.88           H  
ATOM   3968 2HG2 THR A 258      28.993  -5.307 -25.498  1.00  0.88           H  
ATOM   3969 3HG2 THR A 258      27.289  -4.793 -25.593  1.00  0.88           H  
ATOM   3970  N   GLU A 259      28.212  -0.576 -23.723  1.00  0.86           N  
ATOM   3971  CA  GLU A 259      28.461   0.829 -23.479  1.00  0.86           C  
ATOM   3972  C   GLU A 259      28.974   1.089 -22.057  1.00  0.86           C  
ATOM   3973  O   GLU A 259      29.142   2.242 -21.677  1.00  0.86           O  
ATOM   3974  CB  GLU A 259      27.196   1.659 -23.734  1.00  0.86           C  
ATOM   3975  CG  GLU A 259      26.709   1.640 -25.192  1.00  0.86           C  
ATOM   3976  CD  GLU A 259      25.468   2.493 -25.446  1.00  0.86           C  
ATOM   3977  OE1 GLU A 259      24.967   3.088 -24.519  1.00  0.86           O  
ATOM   3978  OE2 GLU A 259      25.031   2.545 -26.576  1.00  0.86           O  
ATOM   3979  H   GLU A 259      27.292  -0.949 -23.483  1.00  0.86           H  
ATOM   3980  HA  GLU A 259      29.230   1.162 -24.176  1.00  0.86           H  
ATOM   3981 1HB  GLU A 259      26.386   1.278 -23.107  1.00  0.86           H  
ATOM   3982 2HB  GLU A 259      27.374   2.694 -23.446  1.00  0.86           H  
ATOM   3983 1HG  GLU A 259      27.515   1.990 -25.834  1.00  0.86           H  
ATOM   3984 2HG  GLU A 259      26.494   0.605 -25.464  1.00  0.86           H  
ATOM   3985  N   VAL A 260      29.183   0.044 -21.243  1.00  0.84           N  
ATOM   3986  CA  VAL A 260      29.603   0.298 -19.864  1.00  0.84           C  
ATOM   3987  C   VAL A 260      30.965   0.959 -19.704  1.00  0.84           C  
ATOM   3988  O   VAL A 260      31.983   0.490 -20.220  1.00  0.84           O  
ATOM   3989  CB  VAL A 260      29.569  -0.996 -19.047  1.00  0.84           C  
ATOM   3990  CG1 VAL A 260      30.168  -0.779 -17.643  1.00  0.84           C  
ATOM   3991  CG2 VAL A 260      28.150  -1.403 -18.883  1.00  0.84           C  
ATOM   3992  H   VAL A 260      29.041  -0.916 -21.562  1.00  0.84           H  
ATOM   3993  HA  VAL A 260      28.873   0.953 -19.423  1.00  0.84           H  
ATOM   3994  HB  VAL A 260      30.134  -1.769 -19.568  1.00  0.84           H  
ATOM   3995 1HG1 VAL A 260      30.121  -1.705 -17.073  1.00  0.84           H  
ATOM   3996 2HG1 VAL A 260      31.207  -0.467 -17.725  1.00  0.84           H  
ATOM   3997 3HG1 VAL A 260      29.600  -0.009 -17.123  1.00  0.84           H  
ATOM   3998 1HG2 VAL A 260      28.099  -2.321 -18.320  1.00  0.84           H  
ATOM   3999 2HG2 VAL A 260      27.636  -0.612 -18.346  1.00  0.84           H  
ATOM   4000 3HG2 VAL A 260      27.697  -1.548 -19.854  1.00  0.84           H  
ATOM   4001  N   ASP A 261      30.955   2.051 -18.940  1.00  0.82           N  
ATOM   4002  CA  ASP A 261      32.132   2.832 -18.611  1.00  0.82           C  
ATOM   4003  C   ASP A 261      32.603   2.521 -17.195  1.00  0.82           C  
ATOM   4004  O   ASP A 261      33.798   2.526 -16.902  1.00  0.82           O  
ATOM   4005  CB  ASP A 261      31.817   4.328 -18.689  1.00  0.82           C  
ATOM   4006  CG  ASP A 261      31.423   4.821 -20.079  1.00  0.82           C  
ATOM   4007  OD1 ASP A 261      32.173   4.614 -21.002  1.00  0.82           O  
ATOM   4008  OD2 ASP A 261      30.372   5.414 -20.195  1.00  0.82           O  
ATOM   4009  H   ASP A 261      30.064   2.343 -18.551  1.00  0.82           H  
ATOM   4010  HA  ASP A 261      32.929   2.583 -19.310  1.00  0.82           H  
ATOM   4011 1HB  ASP A 261      30.997   4.549 -18.002  1.00  0.82           H  
ATOM   4012 2HB  ASP A 261      32.682   4.894 -18.348  1.00  0.82           H  
ATOM   4013  N   THR A 262      31.639   2.276 -16.306  1.00  0.80           N  
ATOM   4014  CA  THR A 262      31.934   2.057 -14.887  1.00  0.80           C  
ATOM   4015  C   THR A 262      31.310   0.790 -14.337  1.00  0.80           C  
ATOM   4016  O   THR A 262      30.141   0.502 -14.635  1.00  0.80           O  
ATOM   4017  CB  THR A 262      31.457   3.257 -14.045  1.00  0.80           C  
ATOM   4018  OG1 THR A 262      32.148   4.441 -14.472  1.00  0.80           O  
ATOM   4019  CG2 THR A 262      31.699   3.024 -12.562  1.00  0.80           C  
ATOM   4020  H   THR A 262      30.668   2.271 -16.623  1.00  0.80           H  
ATOM   4021  HA  THR A 262      33.013   1.962 -14.767  1.00  0.80           H  
ATOM   4022  HB  THR A 262      30.387   3.403 -14.208  1.00  0.80           H  
ATOM   4023  HG1 THR A 262      33.097   4.307 -14.376  1.00  0.80           H  
ATOM   4024 1HG2 THR A 262      31.354   3.888 -12.002  1.00  0.80           H  
ATOM   4025 2HG2 THR A 262      31.154   2.148 -12.232  1.00  0.80           H  
ATOM   4026 3HG2 THR A 262      32.760   2.878 -12.387  1.00  0.80           H  
ATOM   4027  N   THR A 263      32.082   0.049 -13.531  1.00  0.78           N  
ATOM   4028  CA  THR A 263      31.525  -1.130 -12.898  1.00  0.78           C  
ATOM   4029  C   THR A 263      31.602  -0.956 -11.374  1.00  0.78           C  
ATOM   4030  O   THR A 263      32.676  -0.695 -10.827  1.00  0.78           O  
ATOM   4031  CB  THR A 263      32.307  -2.395 -13.263  1.00  0.78           C  
ATOM   4032  OG1 THR A 263      32.369  -2.559 -14.688  1.00  0.78           O  
ATOM   4033  CG2 THR A 263      31.558  -3.582 -12.682  1.00  0.78           C  
ATOM   4034  H   THR A 263      33.055   0.312 -13.344  1.00  0.78           H  
ATOM   4035  HA  THR A 263      30.488  -1.245 -13.191  1.00  0.78           H  
ATOM   4036  HB  THR A 263      33.315  -2.351 -12.859  1.00  0.78           H  
ATOM   4037  HG1 THR A 263      33.158  -2.043 -15.005  1.00  0.78           H  
ATOM   4038 1HG2 THR A 263      32.079  -4.501 -12.927  1.00  0.78           H  
ATOM   4039 2HG2 THR A 263      31.484  -3.481 -11.608  1.00  0.78           H  
ATOM   4040 3HG2 THR A 263      30.552  -3.613 -13.103  1.00  0.78           H  
ATOM   4041  N   LEU A 264      30.479  -1.077 -10.690  1.00  0.76           N  
ATOM   4042  CA  LEU A 264      30.515  -0.919  -9.239  1.00  0.76           C  
ATOM   4043  C   LEU A 264      30.239  -2.259  -8.578  1.00  0.76           C  
ATOM   4044  O   LEU A 264      29.459  -3.049  -9.112  1.00  0.76           O  
ATOM   4045  CB  LEU A 264      29.465   0.099  -8.795  1.00  0.76           C  
ATOM   4046  CG  LEU A 264      29.535   1.466  -9.479  1.00  0.76           C  
ATOM   4047  CD1 LEU A 264      28.370   2.301  -8.987  1.00  0.76           C  
ATOM   4048  CD2 LEU A 264      30.833   2.160  -9.228  1.00  0.76           C  
ATOM   4049  H   LEU A 264      29.611  -1.284 -11.191  1.00  0.76           H  
ATOM   4050  HA  LEU A 264      31.502  -0.578  -8.929  1.00  0.76           H  
ATOM   4051 1HB  LEU A 264      28.492  -0.315  -8.992  1.00  0.76           H  
ATOM   4052 2HB  LEU A 264      29.555   0.248  -7.719  1.00  0.76           H  
ATOM   4053  HG  LEU A 264      29.455   1.319 -10.529  1.00  0.76           H  
ATOM   4054 1HD1 LEU A 264      28.377   3.269  -9.488  1.00  0.76           H  
ATOM   4055 2HD1 LEU A 264      27.433   1.788  -9.206  1.00  0.76           H  
ATOM   4056 3HD1 LEU A 264      28.458   2.447  -7.911  1.00  0.76           H  
ATOM   4057 1HD2 LEU A 264      30.838   3.113  -9.745  1.00  0.76           H  
ATOM   4058 2HD2 LEU A 264      30.949   2.337  -8.195  1.00  0.76           H  
ATOM   4059 3HD2 LEU A 264      31.648   1.543  -9.595  1.00  0.76           H  
ATOM   4060  N   TYR A 265      30.878  -2.507  -7.440  1.00  0.73           N  
ATOM   4061  CA  TYR A 265      30.645  -3.698  -6.631  1.00  0.73           C  
ATOM   4062  C   TYR A 265      30.160  -3.311  -5.240  1.00  0.73           C  
ATOM   4063  O   TYR A 265      30.882  -2.663  -4.482  1.00  0.73           O  
ATOM   4064  CB  TYR A 265      31.908  -4.545  -6.570  1.00  0.73           C  
ATOM   4065  CG  TYR A 265      32.267  -5.097  -7.867  1.00  0.73           C  
ATOM   4066  CD1 TYR A 265      32.962  -4.333  -8.792  1.00  0.73           C  
ATOM   4067  CD2 TYR A 265      31.894  -6.380  -8.155  1.00  0.73           C  
ATOM   4068  CE1 TYR A 265      33.241  -4.874 -10.013  1.00  0.73           C  
ATOM   4069  CE2 TYR A 265      32.178  -6.908  -9.369  1.00  0.73           C  
ATOM   4070  CZ  TYR A 265      32.825  -6.174 -10.293  1.00  0.73           C  
ATOM   4071  OH  TYR A 265      33.067  -6.723 -11.505  1.00  0.73           O  
ATOM   4072  H   TYR A 265      31.563  -1.835  -7.114  1.00  0.73           H  
ATOM   4073  HA  TYR A 265      29.884  -4.287  -7.110  1.00  0.73           H  
ATOM   4074 1HB  TYR A 265      32.734  -3.946  -6.233  1.00  0.73           H  
ATOM   4075 2HB  TYR A 265      31.770  -5.367  -5.869  1.00  0.73           H  
ATOM   4076  HD1 TYR A 265      33.265  -3.308  -8.555  1.00  0.73           H  
ATOM   4077  HD2 TYR A 265      31.352  -6.971  -7.416  1.00  0.73           H  
ATOM   4078  HE1 TYR A 265      33.770  -4.289 -10.761  1.00  0.73           H  
ATOM   4079  HE2 TYR A 265      31.870  -7.911  -9.605  1.00  0.73           H  
ATOM   4080  HH  TYR A 265      32.786  -7.639 -11.506  1.00  0.73           H  
ATOM   4081  N   LEU A 266      28.931  -3.681  -4.916  1.00  0.71           N  
ATOM   4082  CA  LEU A 266      28.350  -3.287  -3.637  1.00  0.71           C  
ATOM   4083  C   LEU A 266      28.184  -4.501  -2.729  1.00  0.71           C  
ATOM   4084  O   LEU A 266      27.334  -5.352  -2.985  1.00  0.71           O  
ATOM   4085  CB  LEU A 266      26.995  -2.636  -3.889  1.00  0.71           C  
ATOM   4086  CG  LEU A 266      26.954  -1.483  -4.892  1.00  0.71           C  
ATOM   4087  CD1 LEU A 266      25.525  -1.023  -5.021  1.00  0.71           C  
ATOM   4088  CD2 LEU A 266      27.858  -0.371  -4.451  1.00  0.71           C  
ATOM   4089  H   LEU A 266      28.392  -4.227  -5.590  1.00  0.71           H  
ATOM   4090  HA  LEU A 266      29.013  -2.576  -3.144  1.00  0.71           H  
ATOM   4091 1HB  LEU A 266      26.311  -3.396  -4.238  1.00  0.71           H  
ATOM   4092 2HB  LEU A 266      26.621  -2.256  -2.957  1.00  0.71           H  
ATOM   4093  HG  LEU A 266      27.285  -1.842  -5.869  1.00  0.71           H  
ATOM   4094 1HD1 LEU A 266      25.462  -0.210  -5.744  1.00  0.71           H  
ATOM   4095 2HD1 LEU A 266      24.904  -1.841  -5.349  1.00  0.71           H  
ATOM   4096 3HD1 LEU A 266      25.185  -0.681  -4.057  1.00  0.71           H  
ATOM   4097 1HD2 LEU A 266      27.828   0.442  -5.178  1.00  0.71           H  
ATOM   4098 2HD2 LEU A 266      27.540   0.000  -3.481  1.00  0.71           H  
ATOM   4099 3HD2 LEU A 266      28.858  -0.756  -4.383  1.00  0.71           H  
ATOM   4100  N   ILE A 267      28.991  -4.598  -1.685  1.00  0.69           N  
ATOM   4101  CA  ILE A 267      28.934  -5.769  -0.813  1.00  0.69           C  
ATOM   4102  C   ILE A 267      28.351  -5.385   0.525  1.00  0.69           C  
ATOM   4103  O   ILE A 267      28.778  -4.382   1.095  1.00  0.69           O  
ATOM   4104  CB  ILE A 267      30.324  -6.341  -0.617  1.00  0.69           C  
ATOM   4105  CG1 ILE A 267      30.930  -6.532  -1.986  1.00  0.69           C  
ATOM   4106  CG2 ILE A 267      30.261  -7.682   0.092  1.00  0.69           C  
ATOM   4107  CD1 ILE A 267      30.176  -7.455  -2.839  1.00  0.69           C  
ATOM   4108  H   ILE A 267      29.689  -3.871  -1.506  1.00  0.69           H  
ATOM   4109  HA  ILE A 267      28.300  -6.521  -1.268  1.00  0.69           H  
ATOM   4110  HB  ILE A 267      30.925  -5.636  -0.065  1.00  0.69           H  
ATOM   4111 1HG1 ILE A 267      30.975  -5.561  -2.478  1.00  0.69           H  
ATOM   4112 2HG1 ILE A 267      31.923  -6.923  -1.887  1.00  0.69           H  
ATOM   4113 1HG2 ILE A 267      31.260  -8.094   0.198  1.00  0.69           H  
ATOM   4114 2HG2 ILE A 267      29.816  -7.581   1.062  1.00  0.69           H  
ATOM   4115 3HG2 ILE A 267      29.650  -8.347  -0.507  1.00  0.69           H  
ATOM   4116 1HD1 ILE A 267      30.644  -7.540  -3.810  1.00  0.69           H  
ATOM   4117 2HD1 ILE A 267      30.172  -8.409  -2.346  1.00  0.69           H  
ATOM   4118 3HD1 ILE A 267      29.177  -7.103  -2.967  1.00  0.69           H  
ATOM   4119  N   GLY A 268      27.375  -6.140   1.023  1.00  0.69           N  
ATOM   4120  CA  GLY A 268      26.794  -5.735   2.300  1.00  0.69           C  
ATOM   4121  C   GLY A 268      26.381  -6.858   3.224  1.00  0.69           C  
ATOM   4122  O   GLY A 268      26.168  -8.003   2.811  1.00  0.69           O  
ATOM   4123  H   GLY A 268      27.069  -6.968   0.507  1.00  0.69           H  
ATOM   4124 1HA  GLY A 268      27.532  -5.137   2.821  1.00  0.69           H  
ATOM   4125 2HA  GLY A 268      25.946  -5.077   2.138  1.00  0.69           H  
ATOM   4126  N   LYS A 269      26.288  -6.478   4.493  1.00  0.70           N  
ATOM   4127  CA  LYS A 269      25.969  -7.387   5.595  1.00  0.70           C  
ATOM   4128  C   LYS A 269      24.472  -7.460   5.857  1.00  0.70           C  
ATOM   4129  O   LYS A 269      23.820  -6.427   6.025  1.00  0.70           O  
ATOM   4130  CB  LYS A 269      26.704  -6.927   6.849  1.00  0.70           C  
ATOM   4131  CG  LYS A 269      26.613  -7.835   8.043  1.00  0.70           C  
ATOM   4132  CD  LYS A 269      27.565  -7.365   9.135  1.00  0.70           C  
ATOM   4133  CE  LYS A 269      27.082  -6.053   9.728  1.00  0.70           C  
ATOM   4134  NZ  LYS A 269      27.854  -5.641  10.912  1.00  0.70           N  
ATOM   4135  H   LYS A 269      26.477  -5.488   4.674  1.00  0.70           H  
ATOM   4136  HA  LYS A 269      26.311  -8.388   5.331  1.00  0.70           H  
ATOM   4137 1HB  LYS A 269      27.742  -6.757   6.634  1.00  0.70           H  
ATOM   4138 2HB  LYS A 269      26.291  -5.965   7.155  1.00  0.70           H  
ATOM   4139 1HG  LYS A 269      25.594  -7.832   8.429  1.00  0.70           H  
ATOM   4140 2HG  LYS A 269      26.878  -8.854   7.748  1.00  0.70           H  
ATOM   4141 1HD  LYS A 269      27.650  -8.103   9.909  1.00  0.70           H  
ATOM   4142 2HD  LYS A 269      28.557  -7.213   8.706  1.00  0.70           H  
ATOM   4143 1HE  LYS A 269      27.180  -5.287   8.970  1.00  0.70           H  
ATOM   4144 2HE  LYS A 269      26.033  -6.139  10.001  1.00  0.70           H  
ATOM   4145 1HZ  LYS A 269      27.490  -4.724  11.225  1.00  0.70           H  
ATOM   4146 2HZ  LYS A 269      27.759  -6.326  11.653  1.00  0.70           H  
ATOM   4147 3HZ  LYS A 269      28.822  -5.537  10.666  1.00  0.70           H  
ATOM   4148  N   GLY A 270      23.936  -8.677   5.907  1.00  0.72           N  
ATOM   4149  CA  GLY A 270      22.514  -8.925   6.118  1.00  0.72           C  
ATOM   4150  C   GLY A 270      22.229  -9.897   7.267  1.00  0.72           C  
ATOM   4151  O   GLY A 270      21.365 -10.762   7.151  1.00  0.72           O  
ATOM   4152  H   GLY A 270      24.518  -9.495   5.747  1.00  0.72           H  
ATOM   4153 1HA  GLY A 270      22.005  -7.982   6.291  1.00  0.72           H  
ATOM   4154 2HA  GLY A 270      22.107  -9.331   5.200  1.00  0.72           H  
ATOM   4155  N   ILE A 271      22.936  -9.775   8.378  1.00  0.76           N  
ATOM   4156  CA  ILE A 271      22.715 -10.715   9.478  1.00  0.76           C  
ATOM   4157  C   ILE A 271      21.289 -10.585  10.015  1.00  0.76           C  
ATOM   4158  O   ILE A 271      20.887  -9.502  10.434  1.00  0.76           O  
ATOM   4159  CB  ILE A 271      23.664 -10.398  10.642  1.00  0.76           C  
ATOM   4160  CG1 ILE A 271      25.071 -10.546  10.254  1.00  0.76           C  
ATOM   4161  CG2 ILE A 271      23.388 -11.364  11.779  1.00  0.76           C  
ATOM   4162  CD1 ILE A 271      25.978  -9.952  11.238  1.00  0.76           C  
ATOM   4163  H   ILE A 271      23.626  -9.044   8.455  1.00  0.76           H  
ATOM   4164  HA  ILE A 271      22.876 -11.727   9.122  1.00  0.76           H  
ATOM   4165  HB  ILE A 271      23.514  -9.375  10.985  1.00  0.76           H  
ATOM   4166 1HG1 ILE A 271      25.312 -11.555  10.226  1.00  0.76           H  
ATOM   4167 2HG1 ILE A 271      25.235 -10.113   9.276  1.00  0.76           H  
ATOM   4168 1HG2 ILE A 271      24.057 -11.160  12.602  1.00  0.76           H  
ATOM   4169 2HG2 ILE A 271      22.375 -11.243  12.100  1.00  0.76           H  
ATOM   4170 3HG2 ILE A 271      23.542 -12.388  11.447  1.00  0.76           H  
ATOM   4171 1HD1 ILE A 271      26.978 -10.120  10.921  1.00  0.76           H  
ATOM   4172 2HD1 ILE A 271      25.784  -8.882  11.314  1.00  0.76           H  
ATOM   4173 3HD1 ILE A 271      25.816 -10.406  12.209  1.00  0.76           H  
ATOM   4174  N   THR A 272      20.546 -11.694  10.041  1.00  0.79           N  
ATOM   4175  CA  THR A 272      19.152 -11.718  10.504  1.00  0.79           C  
ATOM   4176  C   THR A 272      18.984 -11.358  11.966  1.00  0.79           C  
ATOM   4177  O   THR A 272      18.085 -10.613  12.364  1.00  0.79           O  
ATOM   4178  CB  THR A 272      18.525 -13.114  10.343  1.00  0.79           C  
ATOM   4179  OG1 THR A 272      18.424 -13.495   8.963  1.00  0.79           O  
ATOM   4180  CG2 THR A 272      17.186 -13.138  11.003  1.00  0.79           C  
ATOM   4181  H   THR A 272      20.976 -12.552   9.713  1.00  0.79           H  
ATOM   4182  HA  THR A 272      18.588 -11.010   9.912  1.00  0.79           H  
ATOM   4183  HB  THR A 272      19.168 -13.838  10.841  1.00  0.79           H  
ATOM   4184  HG1 THR A 272      17.590 -13.110   8.591  1.00  0.79           H  
ATOM   4185 1HG2 THR A 272      16.756 -14.122  10.935  1.00  0.79           H  
ATOM   4186 2HG2 THR A 272      17.293 -12.882  12.035  1.00  0.79           H  
ATOM   4187 3HG2 THR A 272      16.533 -12.422  10.526  1.00  0.79           H  
ATOM   4188  N   TYR A 273      19.834 -11.961  12.767  1.00  0.82           N  
ATOM   4189  CA  TYR A 273      19.791 -11.868  14.209  1.00  0.82           C  
ATOM   4190  C   TYR A 273      21.209 -11.889  14.714  1.00  0.82           C  
ATOM   4191  O   TYR A 273      22.020 -12.686  14.237  1.00  0.82           O  
ATOM   4192  CB  TYR A 273      18.974 -13.035  14.757  1.00  0.82           C  
ATOM   4193  CG  TYR A 273      18.765 -13.074  16.217  1.00  0.82           C  
ATOM   4194  CD1 TYR A 273      18.018 -12.088  16.829  1.00  0.82           C  
ATOM   4195  CD2 TYR A 273      19.259 -14.133  16.948  1.00  0.82           C  
ATOM   4196  CE1 TYR A 273      17.782 -12.145  18.183  1.00  0.82           C  
ATOM   4197  CE2 TYR A 273      19.013 -14.199  18.295  1.00  0.82           C  
ATOM   4198  CZ  TYR A 273      18.284 -13.208  18.919  1.00  0.82           C  
ATOM   4199  OH  TYR A 273      18.045 -13.277  20.274  1.00  0.82           O  
ATOM   4200  H   TYR A 273      20.548 -12.524  12.335  1.00  0.82           H  
ATOM   4201  HA  TYR A 273      19.335 -10.921  14.499  1.00  0.82           H  
ATOM   4202 1HB  TYR A 273      18.012 -13.065  14.283  1.00  0.82           H  
ATOM   4203 2HB  TYR A 273      19.471 -13.943  14.492  1.00  0.82           H  
ATOM   4204  HD1 TYR A 273      17.620 -11.263  16.238  1.00  0.82           H  
ATOM   4205  HD2 TYR A 273      19.834 -14.918  16.456  1.00  0.82           H  
ATOM   4206  HE1 TYR A 273      17.198 -11.363  18.670  1.00  0.82           H  
ATOM   4207  HE2 TYR A 273      19.397 -15.036  18.875  1.00  0.82           H  
ATOM   4208  HH  TYR A 273      17.516 -12.523  20.544  1.00  0.82           H  
ATOM   4209  N   ASP A 274      21.522 -11.008  15.649  1.00  0.85           N  
ATOM   4210  CA  ASP A 274      22.872 -10.943  16.164  1.00  0.85           C  
ATOM   4211  C   ASP A 274      22.875 -10.770  17.668  1.00  0.85           C  
ATOM   4212  O   ASP A 274      22.441  -9.753  18.203  1.00  0.85           O  
ATOM   4213  CB  ASP A 274      23.661  -9.831  15.458  1.00  0.85           C  
ATOM   4214  CG  ASP A 274      25.172  -9.767  15.835  1.00  0.85           C  
ATOM   4215  OD1 ASP A 274      25.578 -10.309  16.850  1.00  0.85           O  
ATOM   4216  OD2 ASP A 274      25.919  -9.229  15.052  1.00  0.85           O  
ATOM   4217  H   ASP A 274      20.816 -10.381  16.005  1.00  0.85           H  
ATOM   4218  HA  ASP A 274      23.364 -11.889  15.947  1.00  0.85           H  
ATOM   4219 1HB  ASP A 274      23.583  -9.959  14.395  1.00  0.85           H  
ATOM   4220 2HB  ASP A 274      23.203  -8.875  15.680  1.00  0.85           H  
ATOM   4221  N   THR A 275      23.320 -11.825  18.329  1.00  0.87           N  
ATOM   4222  CA  THR A 275      23.372 -11.952  19.777  1.00  0.87           C  
ATOM   4223  C   THR A 275      24.687 -11.517  20.384  1.00  0.87           C  
ATOM   4224  O   THR A 275      24.885 -11.627  21.591  1.00  0.87           O  
ATOM   4225  CB  THR A 275      23.234 -13.411  20.155  1.00  0.87           C  
ATOM   4226  OG1 THR A 275      24.331 -14.132  19.541  1.00  0.87           O  
ATOM   4227  CG2 THR A 275      21.951 -13.954  19.696  1.00  0.87           C  
ATOM   4228  H   THR A 275      23.637 -12.619  17.768  1.00  0.87           H  
ATOM   4229  HA  THR A 275      22.567 -11.359  20.209  1.00  0.87           H  
ATOM   4230  HB  THR A 275      23.306 -13.511  21.239  1.00  0.87           H  
ATOM   4231  HG1 THR A 275      24.208 -14.124  18.558  1.00  0.87           H  
ATOM   4232 1HG2 THR A 275      21.872 -15.003  19.971  1.00  0.87           H  
ATOM   4233 2HG2 THR A 275      21.142 -13.393  20.163  1.00  0.87           H  
ATOM   4234 3HG2 THR A 275      21.893 -13.853  18.611  1.00  0.87           H  
ATOM   4235  N   GLY A 276      25.639 -11.135  19.553  1.00  0.90           N  
ATOM   4236  CA  GLY A 276      26.963 -10.818  20.050  1.00  0.90           C  
ATOM   4237  C   GLY A 276      27.879 -12.054  20.099  1.00  0.90           C  
ATOM   4238  O   GLY A 276      29.055 -11.919  20.427  1.00  0.90           O  
ATOM   4239  H   GLY A 276      25.450 -11.014  18.550  1.00  0.90           H  
ATOM   4240 1HA  GLY A 276      27.413 -10.065  19.398  1.00  0.90           H  
ATOM   4241 2HA  GLY A 276      26.891 -10.365  21.036  1.00  0.90           H  
ATOM   4242  N   GLY A 277      27.353 -13.261  19.813  1.00  0.95           N  
ATOM   4243  CA  GLY A 277      28.181 -14.476  19.819  1.00  0.95           C  
ATOM   4244  C   GLY A 277      28.544 -14.916  21.233  1.00  0.95           C  
ATOM   4245  O   GLY A 277      27.860 -14.559  22.182  1.00  0.95           O  
ATOM   4246  H   GLY A 277      26.357 -13.358  19.601  1.00  0.95           H  
ATOM   4247 1HA  GLY A 277      27.639 -15.280  19.315  1.00  0.95           H  
ATOM   4248 2HA  GLY A 277      29.085 -14.304  19.238  1.00  0.95           H  
ATOM   4249  N   ALA A 278      29.623 -15.687  21.396  1.00  1.04           N  
ATOM   4250  CA  ALA A 278      29.987 -16.242  22.710  1.00  1.04           C  
ATOM   4251  C   ALA A 278      30.214 -15.176  23.782  1.00  1.04           C  
ATOM   4252  O   ALA A 278      29.966 -15.430  24.961  1.00  1.04           O  
ATOM   4253  CB  ALA A 278      31.238 -17.099  22.616  1.00  1.04           C  
ATOM   4254  H   ALA A 278      30.188 -15.925  20.589  1.00  1.04           H  
ATOM   4255  HA  ALA A 278      29.168 -16.874  23.039  1.00  1.04           H  
ATOM   4256 1HB  ALA A 278      31.455 -17.529  23.591  1.00  1.04           H  
ATOM   4257 2HB  ALA A 278      31.078 -17.901  21.896  1.00  1.04           H  
ATOM   4258 3HB  ALA A 278      32.078 -16.492  22.302  1.00  1.04           H  
ATOM   4259  N   ASP A 279      30.675 -13.991  23.393  1.00  1.21           N  
ATOM   4260  CA  ASP A 279      30.975 -12.940  24.364  1.00  1.21           C  
ATOM   4261  C   ASP A 279      29.779 -12.034  24.696  1.00  1.21           C  
ATOM   4262  O   ASP A 279      29.921 -11.166  25.554  1.00  1.21           O  
ATOM   4263  CB  ASP A 279      32.107 -12.047  23.833  1.00  1.21           C  
ATOM   4264  CG  ASP A 279      33.428 -12.769  23.686  1.00  1.21           C  
ATOM   4265  OD1 ASP A 279      33.752 -13.561  24.545  1.00  1.21           O  
ATOM   4266  OD2 ASP A 279      34.106 -12.537  22.695  1.00  1.21           O  
ATOM   4267  H   ASP A 279      30.856 -13.812  22.409  1.00  1.21           H  
ATOM   4268  HA  ASP A 279      31.303 -13.416  25.287  1.00  1.21           H  
ATOM   4269 1HB  ASP A 279      31.817 -11.628  22.870  1.00  1.21           H  
ATOM   4270 2HB  ASP A 279      32.245 -11.210  24.514  1.00  1.21           H  
ATOM   4271  N   ILE A 280      28.619 -12.292  24.051  1.00  1.48           N  
ATOM   4272  CA  ILE A 280      27.329 -11.563  24.106  1.00  1.48           C  
ATOM   4273  C   ILE A 280      27.303 -10.090  24.570  1.00  1.48           C  
ATOM   4274  O   ILE A 280      28.314  -9.412  24.703  1.00  1.48           O  
ATOM   4275  CB  ILE A 280      26.314 -12.334  24.992  1.00  1.48           C  
ATOM   4276  CG1 ILE A 280      26.822 -12.452  26.428  1.00  1.48           C  
ATOM   4277  CG2 ILE A 280      26.078 -13.681  24.420  1.00  1.48           C  
ATOM   4278  CD1 ILE A 280      25.766 -12.929  27.388  1.00  1.48           C  
ATOM   4279  H   ILE A 280      28.612 -13.089  23.412  1.00  1.48           H  
ATOM   4280  HA  ILE A 280      26.931 -11.582  23.095  1.00  1.48           H  
ATOM   4281  HB  ILE A 280      25.370 -11.833  25.013  1.00  1.48           H  
ATOM   4282 1HG1 ILE A 280      27.644 -13.169  26.450  1.00  1.48           H  
ATOM   4283 2HG1 ILE A 280      27.207 -11.492  26.754  1.00  1.48           H  
ATOM   4284 1HG2 ILE A 280      25.356 -14.219  25.027  1.00  1.48           H  
ATOM   4285 2HG2 ILE A 280      25.697 -13.583  23.397  1.00  1.48           H  
ATOM   4286 3HG2 ILE A 280      27.019 -14.227  24.410  1.00  1.48           H  
ATOM   4287 1HD1 ILE A 280      26.192 -13.004  28.389  1.00  1.48           H  
ATOM   4288 2HD1 ILE A 280      24.931 -12.226  27.400  1.00  1.48           H  
ATOM   4289 3HD1 ILE A 280      25.406 -13.907  27.074  1.00  1.48           H  
ATOM   4290  N   LYS A 281      26.086  -9.579  24.773  1.00  1.85           N  
ATOM   4291  CA  LYS A 281      25.867  -8.213  25.233  1.00  1.85           C  
ATOM   4292  C   LYS A 281      25.463  -8.170  26.708  1.00  1.85           C  
ATOM   4293  O   LYS A 281      25.075  -7.128  27.238  1.00  1.85           O  
ATOM   4294  CB  LYS A 281      24.807  -7.523  24.390  1.00  1.85           C  
ATOM   4295  CG  LYS A 281      25.129  -7.410  22.897  1.00  1.85           C  
ATOM   4296  CD  LYS A 281      26.351  -6.529  22.671  1.00  1.85           C  
ATOM   4297  CE  LYS A 281      26.600  -6.273  21.196  1.00  1.85           C  
ATOM   4298  NZ  LYS A 281      27.799  -5.414  20.976  1.00  1.85           N  
ATOM   4299  H   LYS A 281      25.279 -10.157  24.603  1.00  1.85           H  
ATOM   4300  HA  LYS A 281      26.802  -7.660  25.132  1.00  1.85           H  
ATOM   4301 1HB  LYS A 281      23.859  -8.028  24.512  1.00  1.85           H  
ATOM   4302 2HB  LYS A 281      24.683  -6.520  24.760  1.00  1.85           H  
ATOM   4303 1HG  LYS A 281      25.321  -8.403  22.481  1.00  1.85           H  
ATOM   4304 2HG  LYS A 281      24.281  -6.972  22.370  1.00  1.85           H  
ATOM   4305 1HD  LYS A 281      26.216  -5.574  23.177  1.00  1.85           H  
ATOM   4306 2HD  LYS A 281      27.236  -7.020  23.085  1.00  1.85           H  
ATOM   4307 1HE  LYS A 281      26.748  -7.225  20.681  1.00  1.85           H  
ATOM   4308 2HE  LYS A 281      25.732  -5.774  20.776  1.00  1.85           H  
ATOM   4309 1HZ  LYS A 281      27.933  -5.270  19.991  1.00  1.85           H  
ATOM   4310 2HZ  LYS A 281      27.683  -4.533  21.430  1.00  1.85           H  
ATOM   4311 3HZ  LYS A 281      28.644  -5.871  21.338  1.00  1.85           H  
ATOM   4312  N   ALA A 282      25.569  -9.305  27.384  1.00  2.26           N  
ATOM   4313  CA  ALA A 282      25.203  -9.400  28.790  1.00  2.26           C  
ATOM   4314  C   ALA A 282      23.716  -9.112  29.015  1.00  2.26           C  
ATOM   4315  O   ALA A 282      22.889 -10.021  28.941  1.00  2.26           O  
ATOM   4316  CB  ALA A 282      26.075  -8.480  29.649  1.00  2.26           C  
ATOM   4317  H   ALA A 282      25.909 -10.122  26.905  1.00  2.26           H  
ATOM   4318  HA  ALA A 282      25.385 -10.423  29.112  1.00  2.26           H  
ATOM   4319 1HB  ALA A 282      25.806  -8.618  30.696  1.00  2.26           H  
ATOM   4320 2HB  ALA A 282      27.120  -8.753  29.505  1.00  2.26           H  
ATOM   4321 3HB  ALA A 282      25.956  -7.437  29.398  1.00  2.26           H  
ATOM   4322  N   ASN A 283      23.410  -7.890  29.420  1.00  2.58           N  
ATOM   4323  CA  ASN A 283      22.057  -7.487  29.791  1.00  2.58           C  
ATOM   4324  C   ASN A 283      21.131  -7.145  28.614  1.00  2.58           C  
ATOM   4325  O   ASN A 283      21.479  -7.316  27.444  1.00  2.58           O  
ATOM   4326  CB  ASN A 283      22.143  -6.352  30.803  1.00  2.58           C  
ATOM   4327  CG  ASN A 283      22.794  -5.115  30.250  1.00  2.58           C  
ATOM   4328  OD1 ASN A 283      23.011  -4.990  29.053  1.00  2.58           O  
ATOM   4329  ND2 ASN A 283      23.109  -4.187  31.121  1.00  2.58           N  
ATOM   4330  H   ASN A 283      24.146  -7.200  29.369  1.00  2.58           H  
ATOM   4331  HA  ASN A 283      21.596  -8.335  30.301  1.00  2.58           H  
ATOM   4332 1HB  ASN A 283      21.152  -6.096  31.168  1.00  2.58           H  
ATOM   4333 2HB  ASN A 283      22.724  -6.688  31.661  1.00  2.58           H  
ATOM   4334 1HD2 ASN A 283      23.545  -3.340  30.813  1.00  2.58           H  
ATOM   4335 2HD2 ASN A 283      22.916  -4.325  32.091  1.00  2.58           H  
ATOM   4336  N   GLY A 284      19.922  -6.655  28.927  1.00  2.70           N  
ATOM   4337  CA  GLY A 284      18.869  -6.418  27.927  1.00  2.70           C  
ATOM   4338  C   GLY A 284      19.060  -5.200  27.020  1.00  2.70           C  
ATOM   4339  O   GLY A 284      18.220  -4.301  26.980  1.00  2.70           O  
ATOM   4340  H   GLY A 284      19.701  -6.490  29.896  1.00  2.70           H  
ATOM   4341 1HA  GLY A 284      18.783  -7.308  27.304  1.00  2.70           H  
ATOM   4342 2HA  GLY A 284      17.916  -6.321  28.445  1.00  2.70           H  
ATOM   4343  N   VAL A 285      20.156  -5.202  26.278  1.00  2.56           N  
ATOM   4344  CA  VAL A 285      20.514  -4.134  25.356  1.00  2.56           C  
ATOM   4345  C   VAL A 285      20.635  -4.654  23.932  1.00  2.56           C  
ATOM   4346  O   VAL A 285      21.242  -4.012  23.079  1.00  2.56           O  
ATOM   4347  CB  VAL A 285      21.834  -3.484  25.773  1.00  2.56           C  
ATOM   4348  CG1 VAL A 285      21.667  -2.826  27.131  1.00  2.56           C  
ATOM   4349  CG2 VAL A 285      22.915  -4.541  25.780  1.00  2.56           C  
ATOM   4350  H   VAL A 285      20.786  -5.993  26.400  1.00  2.56           H  
ATOM   4351  HA  VAL A 285      19.731  -3.375  25.381  1.00  2.56           H  
ATOM   4352  HB  VAL A 285      22.098  -2.704  25.061  1.00  2.56           H  
ATOM   4353 1HG1 VAL A 285      22.603  -2.358  27.429  1.00  2.56           H  
ATOM   4354 2HG1 VAL A 285      20.883  -2.072  27.074  1.00  2.56           H  
ATOM   4355 3HG1 VAL A 285      21.388  -3.571  27.863  1.00  2.56           H  
ATOM   4356 1HG2 VAL A 285      23.867  -4.099  26.065  1.00  2.56           H  
ATOM   4357 2HG2 VAL A 285      22.664  -5.328  26.485  1.00  2.56           H  
ATOM   4358 3HG2 VAL A 285      22.992  -4.963  24.782  1.00  2.56           H  
ATOM   4359  N   MET A 286      20.061  -5.830  23.673  1.00  2.26           N  
ATOM   4360  CA  MET A 286      20.115  -6.414  22.335  1.00  2.26           C  
ATOM   4361  C   MET A 286      18.990  -5.901  21.433  1.00  2.26           C  
ATOM   4362  O   MET A 286      18.902  -6.245  20.250  1.00  2.26           O  
ATOM   4363  CB  MET A 286      20.093  -7.942  22.401  1.00  2.26           C  
ATOM   4364  CG  MET A 286      21.340  -8.565  23.034  1.00  2.26           C  
ATOM   4365  SD  MET A 286      21.303 -10.383  23.063  1.00  2.26           S  
ATOM   4366  CE  MET A 286      22.853 -10.770  23.890  1.00  2.26           C  
ATOM   4367  H   MET A 286      19.582  -6.314  24.418  1.00  2.26           H  
ATOM   4368  HA  MET A 286      21.058  -6.115  21.880  1.00  2.26           H  
ATOM   4369 1HB  MET A 286      19.225  -8.270  22.971  1.00  2.26           H  
ATOM   4370 2HB  MET A 286      19.997  -8.347  21.391  1.00  2.26           H  
ATOM   4371 1HG  MET A 286      22.211  -8.253  22.465  1.00  2.26           H  
ATOM   4372 2HG  MET A 286      21.450  -8.203  24.059  1.00  2.26           H  
ATOM   4373 1HE  MET A 286      22.968 -11.853  23.958  1.00  2.26           H  
ATOM   4374 2HE  MET A 286      23.671 -10.354  23.314  1.00  2.26           H  
ATOM   4375 3HE  MET A 286      22.850 -10.336  24.894  1.00  2.26           H  
ATOM   4376  N   ALA A 287      18.097  -5.096  21.983  1.00  1.92           N  
ATOM   4377  CA  ALA A 287      17.058  -4.551  21.140  1.00  1.92           C  
ATOM   4378  C   ALA A 287      17.750  -3.717  20.075  1.00  1.92           C  
ATOM   4379  O   ALA A 287      18.697  -2.993  20.375  1.00  1.92           O  
ATOM   4380  CB  ALA A 287      16.084  -3.714  21.947  1.00  1.92           C  
ATOM   4381  H   ALA A 287      18.165  -4.840  22.955  1.00  1.92           H  
ATOM   4382  HA  ALA A 287      16.525  -5.369  20.654  1.00  1.92           H  
ATOM   4383 1HB  ALA A 287      15.321  -3.307  21.284  1.00  1.92           H  
ATOM   4384 2HB  ALA A 287      15.611  -4.337  22.707  1.00  1.92           H  
ATOM   4385 3HB  ALA A 287      16.621  -2.898  22.429  1.00  1.92           H  
ATOM   4386  N   GLY A 288      17.289  -3.792  18.840  1.00  1.62           N  
ATOM   4387  CA  GLY A 288      17.892  -2.991  17.780  1.00  1.62           C  
ATOM   4388  C   GLY A 288      19.031  -3.698  17.030  1.00  1.62           C  
ATOM   4389  O   GLY A 288      19.454  -3.219  15.976  1.00  1.62           O  
ATOM   4390  H   GLY A 288      16.516  -4.408  18.627  1.00  1.62           H  
ATOM   4391 1HA  GLY A 288      17.119  -2.706  17.068  1.00  1.62           H  
ATOM   4392 2HA  GLY A 288      18.266  -2.063  18.209  1.00  1.62           H  
ATOM   4393  N   MET A 289      19.504  -4.859  17.518  1.00  1.40           N  
ATOM   4394  CA  MET A 289      20.586  -5.597  16.835  1.00  1.40           C  
ATOM   4395  C   MET A 289      20.157  -6.052  15.438  1.00  1.40           C  
ATOM   4396  O   MET A 289      20.975  -6.231  14.541  1.00  1.40           O  
ATOM   4397  CB  MET A 289      21.014  -6.803  17.665  1.00  1.40           C  
ATOM   4398  CG  MET A 289      21.776  -6.482  18.966  1.00  1.40           C  
ATOM   4399  SD  MET A 289      23.374  -5.678  18.762  1.00  1.40           S  
ATOM   4400  CE  MET A 289      24.368  -7.007  18.078  1.00  1.40           C  
ATOM   4401  H   MET A 289      19.143  -5.232  18.402  1.00  1.40           H  
ATOM   4402  HA  MET A 289      21.441  -4.931  16.719  1.00  1.40           H  
ATOM   4403 1HB  MET A 289      20.134  -7.383  17.943  1.00  1.40           H  
ATOM   4404 2HB  MET A 289      21.652  -7.451  17.063  1.00  1.40           H  
ATOM   4405 1HG  MET A 289      21.170  -5.807  19.537  1.00  1.40           H  
ATOM   4406 2HG  MET A 289      21.913  -7.398  19.546  1.00  1.40           H  
ATOM   4407 1HE  MET A 289      25.383  -6.659  17.900  1.00  1.40           H  
ATOM   4408 2HE  MET A 289      24.389  -7.855  18.771  1.00  1.40           H  
ATOM   4409 3HE  MET A 289      23.936  -7.323  17.141  1.00  1.40           H  
ATOM   4410  N   HIS A 290      18.850  -6.190  15.232  1.00  1.26           N  
ATOM   4411  CA  HIS A 290      18.298  -6.605  13.946  1.00  1.26           C  
ATOM   4412  C   HIS A 290      18.523  -5.545  12.867  1.00  1.26           C  
ATOM   4413  O   HIS A 290      18.418  -5.820  11.667  1.00  1.26           O  
ATOM   4414  CB  HIS A 290      16.799  -6.906  14.068  1.00  1.26           C  
ATOM   4415  CG  HIS A 290      15.927  -5.724  14.410  1.00  1.26           C  
ATOM   4416  ND1 HIS A 290      15.809  -5.230  15.698  1.00  1.26           N  
ATOM   4417  CD2 HIS A 290      15.130  -4.949  13.636  1.00  1.26           C  
ATOM   4418  CE1 HIS A 290      14.980  -4.194  15.690  1.00  1.26           C  
ATOM   4419  NE2 HIS A 290      14.555  -4.008  14.456  1.00  1.26           N  
ATOM   4420  H   HIS A 290      18.225  -6.014  16.004  1.00  1.26           H  
ATOM   4421  HA  HIS A 290      18.795  -7.519  13.615  1.00  1.26           H  
ATOM   4422 1HB  HIS A 290      16.435  -7.344  13.139  1.00  1.26           H  
ATOM   4423 2HB  HIS A 290      16.659  -7.640  14.852  1.00  1.26           H  
ATOM   4424  HD2 HIS A 290      14.974  -5.055  12.561  1.00  1.26           H  
ATOM   4425  HE1 HIS A 290      14.691  -3.599  16.554  1.00  1.26           H  
ATOM   4426  HE2 HIS A 290      13.908  -3.289  14.156  1.00  1.26           H  
ATOM   4427  N   ARG A 291      18.889  -4.324  13.273  1.00  1.15           N  
ATOM   4428  CA  ARG A 291      19.113  -3.251  12.325  1.00  1.15           C  
ATOM   4429  C   ARG A 291      20.403  -3.476  11.556  1.00  1.15           C  
ATOM   4430  O   ARG A 291      20.661  -2.814  10.556  1.00  1.15           O  
ATOM   4431  CB  ARG A 291      19.160  -1.901  13.001  1.00  1.15           C  
ATOM   4432  CG  ARG A 291      17.847  -1.464  13.617  1.00  1.15           C  
ATOM   4433  CD  ARG A 291      17.984  -0.167  14.329  1.00  1.15           C  
ATOM   4434  NE  ARG A 291      18.881  -0.258  15.474  1.00  1.15           N  
ATOM   4435  CZ  ARG A 291      19.247   0.792  16.243  1.00  1.15           C  
ATOM   4436  NH1 ARG A 291      18.773   1.995  15.982  1.00  1.15           N  
ATOM   4437  NH2 ARG A 291      20.079   0.624  17.258  1.00  1.15           N  
ATOM   4438  H   ARG A 291      19.009  -4.116  14.263  1.00  1.15           H  
ATOM   4439  HA  ARG A 291      18.282  -3.241  11.616  1.00  1.15           H  
ATOM   4440 1HB  ARG A 291      19.912  -1.919  13.789  1.00  1.15           H  
ATOM   4441 2HB  ARG A 291      19.457  -1.143  12.279  1.00  1.15           H  
ATOM   4442 1HG  ARG A 291      17.095  -1.361  12.832  1.00  1.15           H  
ATOM   4443 2HG  ARG A 291      17.520  -2.223  14.333  1.00  1.15           H  
ATOM   4444 1HD  ARG A 291      18.383   0.580  13.643  1.00  1.15           H  
ATOM   4445 2HD  ARG A 291      17.008   0.155  14.686  1.00  1.15           H  
ATOM   4446  HE  ARG A 291      19.270  -1.183  15.700  1.00  1.15           H  
ATOM   4447 1HH1 ARG A 291      18.138   2.132  15.208  1.00  1.15           H  
ATOM   4448 2HH1 ARG A 291      19.045   2.778  16.558  1.00  1.15           H  
ATOM   4449 1HH2 ARG A 291      20.458  -0.291  17.468  1.00  1.15           H  
ATOM   4450 2HH2 ARG A 291      20.343   1.413  17.826  1.00  1.15           H  
ATOM   4451  N   ASP A 292      21.213  -4.451  11.959  1.00  1.06           N  
ATOM   4452  CA  ASP A 292      22.409  -4.755  11.193  1.00  1.06           C  
ATOM   4453  C   ASP A 292      22.046  -5.176   9.757  1.00  1.06           C  
ATOM   4454  O   ASP A 292      22.844  -4.990   8.832  1.00  1.06           O  
ATOM   4455  CB  ASP A 292      23.268  -5.790  11.917  1.00  1.06           C  
ATOM   4456  CG  ASP A 292      24.010  -5.145  13.106  1.00  1.06           C  
ATOM   4457  OD1 ASP A 292      24.001  -3.935  13.170  1.00  1.06           O  
ATOM   4458  OD2 ASP A 292      24.578  -5.837  13.905  1.00  1.06           O  
ATOM   4459  H   ASP A 292      21.007  -4.999  12.798  1.00  1.06           H  
ATOM   4460  HA  ASP A 292      23.005  -3.846  11.125  1.00  1.06           H  
ATOM   4461 1HB  ASP A 292      22.628  -6.595  12.297  1.00  1.06           H  
ATOM   4462 2HB  ASP A 292      23.981  -6.235  11.232  1.00  1.06           H  
ATOM   4463  N   LYS A 293      20.804  -5.658   9.549  1.00  0.99           N  
ATOM   4464  CA  LYS A 293      20.302  -6.050   8.229  1.00  0.99           C  
ATOM   4465  C   LYS A 293      20.266  -4.881   7.246  1.00  0.99           C  
ATOM   4466  O   LYS A 293      20.131  -5.095   6.036  1.00  0.99           O  
ATOM   4467  CB  LYS A 293      18.892  -6.634   8.309  1.00  0.99           C  
ATOM   4468  CG  LYS A 293      18.777  -8.008   8.927  1.00  0.99           C  
ATOM   4469  CD  LYS A 293      17.373  -8.546   8.775  1.00  0.99           C  
ATOM   4470  CE  LYS A 293      16.532  -8.154   9.965  1.00  0.99           C  
ATOM   4471  NZ  LYS A 293      16.289  -6.735   9.954  1.00  0.99           N  
ATOM   4472  H   LYS A 293      20.162  -5.758  10.341  1.00  0.99           H  
ATOM   4473  HA  LYS A 293      20.968  -6.806   7.833  1.00  0.99           H  
ATOM   4474 1HB  LYS A 293      18.260  -5.960   8.900  1.00  0.99           H  
ATOM   4475 2HB  LYS A 293      18.464  -6.684   7.318  1.00  0.99           H  
ATOM   4476 1HG  LYS A 293      19.481  -8.689   8.452  1.00  0.99           H  
ATOM   4477 2HG  LYS A 293      19.010  -7.936   9.992  1.00  0.99           H  
ATOM   4478 1HD  LYS A 293      16.919  -8.128   7.877  1.00  0.99           H  
ATOM   4479 2HD  LYS A 293      17.383  -9.617   8.687  1.00  0.99           H  
ATOM   4480 1HE  LYS A 293      15.590  -8.661   9.922  1.00  0.99           H  
ATOM   4481 2HE  LYS A 293      17.037  -8.427  10.894  1.00  0.99           H  
ATOM   4482 1HZ  LYS A 293      15.718  -6.456  10.737  1.00  0.99           H  
ATOM   4483 2HZ  LYS A 293      17.193  -6.256  10.014  1.00  0.99           H  
ATOM   4484 3HZ  LYS A 293      15.828  -6.482   9.076  1.00  0.99           H  
ATOM   4485  N   CYS A 294      20.367  -3.647   7.766  1.00  0.92           N  
ATOM   4486  CA  CYS A 294      20.324  -2.440   6.969  1.00  0.92           C  
ATOM   4487  C   CYS A 294      21.430  -2.385   5.919  1.00  0.92           C  
ATOM   4488  O   CYS A 294      21.272  -1.701   4.908  1.00  0.92           O  
ATOM   4489  CB  CYS A 294      20.426  -1.201   7.863  1.00  0.92           C  
ATOM   4490  SG  CYS A 294      18.981  -0.967   8.927  1.00  0.92           S  
ATOM   4491  H   CYS A 294      20.491  -3.535   8.772  1.00  0.92           H  
ATOM   4492  HA  CYS A 294      19.357  -2.399   6.488  1.00  0.92           H  
ATOM   4493 1HB  CYS A 294      21.312  -1.278   8.499  1.00  0.92           H  
ATOM   4494 2HB  CYS A 294      20.540  -0.315   7.242  1.00  0.92           H  
ATOM   4495  HG  CYS A 294      19.353  -1.926   9.791  1.00  0.92           H  
ATOM   4496  N   GLY A 295      22.564  -3.056   6.152  1.00  0.86           N  
ATOM   4497  CA  GLY A 295      23.645  -3.005   5.166  1.00  0.86           C  
ATOM   4498  C   GLY A 295      23.180  -3.595   3.832  1.00  0.86           C  
ATOM   4499  O   GLY A 295      23.067  -2.909   2.805  1.00  0.86           O  
ATOM   4500  H   GLY A 295      22.658  -3.631   6.996  1.00  0.86           H  
ATOM   4501 1HA  GLY A 295      23.970  -1.978   5.043  1.00  0.86           H  
ATOM   4502 2HA  GLY A 295      24.493  -3.578   5.534  1.00  0.86           H  
ATOM   4503  N   ALA A 296      22.842  -4.878   3.886  1.00  0.82           N  
ATOM   4504  CA  ALA A 296      22.341  -5.615   2.744  1.00  0.82           C  
ATOM   4505  C   ALA A 296      21.068  -5.012   2.199  1.00  0.82           C  
ATOM   4506  O   ALA A 296      20.840  -4.993   0.985  1.00  0.82           O  
ATOM   4507  CB  ALA A 296      22.061  -7.043   3.143  1.00  0.82           C  
ATOM   4508  H   ALA A 296      22.985  -5.371   4.764  1.00  0.82           H  
ATOM   4509  HA  ALA A 296      23.099  -5.575   1.970  1.00  0.82           H  
ATOM   4510 1HB  ALA A 296      21.703  -7.590   2.287  1.00  0.82           H  
ATOM   4511 2HB  ALA A 296      22.970  -7.498   3.500  1.00  0.82           H  
ATOM   4512 3HB  ALA A 296      21.307  -7.058   3.926  1.00  0.82           H  
ATOM   4513  N   ALA A 297      20.224  -4.529   3.106  1.00  0.78           N  
ATOM   4514  CA  ALA A 297      18.962  -3.940   2.735  1.00  0.78           C  
ATOM   4515  C   ALA A 297      19.153  -2.725   1.849  1.00  0.78           C  
ATOM   4516  O   ALA A 297      18.454  -2.566   0.842  1.00  0.78           O  
ATOM   4517  CB  ALA A 297      18.254  -3.535   3.985  1.00  0.78           C  
ATOM   4518  H   ALA A 297      20.448  -4.587   4.100  1.00  0.78           H  
ATOM   4519  HA  ALA A 297      18.381  -4.686   2.197  1.00  0.78           H  
ATOM   4520 1HB  ALA A 297      17.321  -3.126   3.779  1.00  0.78           H  
ATOM   4521 2HB  ALA A 297      18.128  -4.386   4.629  1.00  0.78           H  
ATOM   4522 3HB  ALA A 297      18.852  -2.804   4.465  1.00  0.78           H  
ATOM   4523  N   ALA A 298      20.141  -1.885   2.194  1.00  0.77           N  
ATOM   4524  CA  ALA A 298      20.425  -0.696   1.415  1.00  0.77           C  
ATOM   4525  C   ALA A 298      20.820  -1.075   0.015  1.00  0.77           C  
ATOM   4526  O   ALA A 298      20.362  -0.461  -0.951  1.00  0.77           O  
ATOM   4527  CB  ALA A 298      21.546   0.098   2.052  1.00  0.77           C  
ATOM   4528  H   ALA A 298      20.688  -2.050   3.042  1.00  0.77           H  
ATOM   4529  HA  ALA A 298      19.525  -0.088   1.370  1.00  0.77           H  
ATOM   4530 1HB  ALA A 298      21.748   0.990   1.464  1.00  0.77           H  
ATOM   4531 2HB  ALA A 298      21.259   0.381   3.064  1.00  0.77           H  
ATOM   4532 3HB  ALA A 298      22.431  -0.521   2.092  1.00  0.77           H  
ATOM   4533  N   ILE A 299      21.618  -2.128  -0.105  1.00  0.75           N  
ATOM   4534  CA  ILE A 299      22.063  -2.544  -1.417  1.00  0.75           C  
ATOM   4535  C   ILE A 299      20.904  -3.039  -2.244  1.00  0.75           C  
ATOM   4536  O   ILE A 299      20.781  -2.697  -3.420  1.00  0.75           O  
ATOM   4537  CB  ILE A 299      23.114  -3.618  -1.358  1.00  0.75           C  
ATOM   4538  CG1 ILE A 299      24.343  -3.087  -0.766  1.00  0.75           C  
ATOM   4539  CG2 ILE A 299      23.395  -4.100  -2.771  1.00  0.75           C  
ATOM   4540  CD1 ILE A 299      25.277  -4.154  -0.473  1.00  0.75           C  
ATOM   4541  H   ILE A 299      21.952  -2.603   0.740  1.00  0.75           H  
ATOM   4542  HA  ILE A 299      22.492  -1.685  -1.919  1.00  0.75           H  
ATOM   4543  HB  ILE A 299      22.767  -4.425  -0.728  1.00  0.75           H  
ATOM   4544 1HG1 ILE A 299      24.798  -2.380  -1.449  1.00  0.75           H  
ATOM   4545 2HG1 ILE A 299      24.106  -2.569   0.168  1.00  0.75           H  
ATOM   4546 1HG2 ILE A 299      24.152  -4.858  -2.725  1.00  0.75           H  
ATOM   4547 2HG2 ILE A 299      22.487  -4.510  -3.213  1.00  0.75           H  
ATOM   4548 3HG2 ILE A 299      23.750  -3.268  -3.376  1.00  0.75           H  
ATOM   4549 1HD1 ILE A 299      26.165  -3.752  -0.033  1.00  0.75           H  
ATOM   4550 2HD1 ILE A 299      24.805  -4.835   0.216  1.00  0.75           H  
ATOM   4551 3HD1 ILE A 299      25.529  -4.679  -1.384  1.00  0.75           H  
ATOM   4552  N   ALA A 300      20.043  -3.850  -1.640  1.00  0.75           N  
ATOM   4553  CA  ALA A 300      18.897  -4.337  -2.382  1.00  0.75           C  
ATOM   4554  C   ALA A 300      18.059  -3.157  -2.872  1.00  0.75           C  
ATOM   4555  O   ALA A 300      17.574  -3.165  -4.011  1.00  0.75           O  
ATOM   4556  CB  ALA A 300      18.072  -5.244  -1.511  1.00  0.75           C  
ATOM   4557  H   ALA A 300      20.194  -4.125  -0.667  1.00  0.75           H  
ATOM   4558  HA  ALA A 300      19.255  -4.891  -3.247  1.00  0.75           H  
ATOM   4559 1HB  ALA A 300      17.236  -5.598  -2.086  1.00  0.75           H  
ATOM   4560 2HB  ALA A 300      18.691  -6.078  -1.182  1.00  0.75           H  
ATOM   4561 3HB  ALA A 300      17.714  -4.690  -0.642  1.00  0.75           H  
ATOM   4562  N   GLY A 301      17.938  -2.119  -2.035  1.00  0.75           N  
ATOM   4563  CA  GLY A 301      17.215  -0.910  -2.391  1.00  0.75           C  
ATOM   4564  C   GLY A 301      17.864  -0.231  -3.598  1.00  0.75           C  
ATOM   4565  O   GLY A 301      17.171   0.230  -4.520  1.00  0.75           O  
ATOM   4566  H   GLY A 301      18.342  -2.183  -1.098  1.00  0.75           H  
ATOM   4567 1HA  GLY A 301      16.175  -1.151  -2.605  1.00  0.75           H  
ATOM   4568 2HA  GLY A 301      17.223  -0.231  -1.538  1.00  0.75           H  
ATOM   4569  N   LEU A 302      19.207  -0.202  -3.615  1.00  0.75           N  
ATOM   4570  CA  LEU A 302      19.930   0.402  -4.726  1.00  0.75           C  
ATOM   4571  C   LEU A 302      19.653  -0.372  -6.005  1.00  0.75           C  
ATOM   4572  O   LEU A 302      19.406   0.234  -7.047  1.00  0.75           O  
ATOM   4573  CB  LEU A 302      21.443   0.439  -4.433  1.00  0.75           C  
ATOM   4574  CG  LEU A 302      21.862   1.419  -3.318  1.00  0.75           C  
ATOM   4575  CD1 LEU A 302      23.337   1.229  -2.973  1.00  0.75           C  
ATOM   4576  CD2 LEU A 302      21.595   2.830  -3.788  1.00  0.75           C  
ATOM   4577  H   LEU A 302      19.719  -0.575  -2.816  1.00  0.75           H  
ATOM   4578  HA  LEU A 302      19.579   1.422  -4.856  1.00  0.75           H  
ATOM   4579 1HB  LEU A 302      21.772  -0.551  -4.147  1.00  0.75           H  
ATOM   4580 2HB  LEU A 302      21.967   0.722  -5.344  1.00  0.75           H  
ATOM   4581  HG  LEU A 302      21.280   1.226  -2.427  1.00  0.75           H  
ATOM   4582 1HD1 LEU A 302      23.616   1.924  -2.183  1.00  0.75           H  
ATOM   4583 2HD1 LEU A 302      23.504   0.217  -2.632  1.00  0.75           H  
ATOM   4584 3HD1 LEU A 302      23.940   1.422  -3.856  1.00  0.75           H  
ATOM   4585 1HD2 LEU A 302      21.876   3.532  -3.004  1.00  0.75           H  
ATOM   4586 2HD2 LEU A 302      22.181   3.032  -4.685  1.00  0.75           H  
ATOM   4587 3HD2 LEU A 302      20.534   2.942  -4.014  1.00  0.75           H  
ATOM   4588  N   PHE A 303      19.604  -1.701  -5.926  1.00  0.75           N  
ATOM   4589  CA  PHE A 303      19.294  -2.469  -7.125  1.00  0.75           C  
ATOM   4590  C   PHE A 303      17.893  -2.251  -7.603  1.00  0.75           C  
ATOM   4591  O   PHE A 303      17.667  -2.084  -8.801  1.00  0.75           O  
ATOM   4592  CB  PHE A 303      19.562  -3.941  -6.923  1.00  0.75           C  
ATOM   4593  CG  PHE A 303      20.927  -4.244  -7.211  1.00  0.75           C  
ATOM   4594  CD1 PHE A 303      21.928  -3.806  -6.401  1.00  0.75           C  
ATOM   4595  CD2 PHE A 303      21.233  -4.971  -8.325  1.00  0.75           C  
ATOM   4596  CE1 PHE A 303      23.207  -4.085  -6.701  1.00  0.75           C  
ATOM   4597  CE2 PHE A 303      22.520  -5.257  -8.615  1.00  0.75           C  
ATOM   4598  CZ  PHE A 303      23.507  -4.822  -7.814  1.00  0.75           C  
ATOM   4599  H   PHE A 303      19.816  -2.163  -5.040  1.00  0.75           H  
ATOM   4600  HA  PHE A 303      19.955  -2.133  -7.909  1.00  0.75           H  
ATOM   4601 1HB  PHE A 303      19.351  -4.219  -5.888  1.00  0.75           H  
ATOM   4602 2HB  PHE A 303      18.922  -4.537  -7.570  1.00  0.75           H  
ATOM   4603  HD1 PHE A 303      21.689  -3.221  -5.524  1.00  0.75           H  
ATOM   4604  HD2 PHE A 303      20.432  -5.318  -8.975  1.00  0.75           H  
ATOM   4605  HE1 PHE A 303      23.988  -3.724  -6.060  1.00  0.75           H  
ATOM   4606  HE2 PHE A 303      22.761  -5.827  -9.474  1.00  0.75           H  
ATOM   4607  HZ  PHE A 303      24.531  -5.062  -8.061  1.00  0.75           H  
ATOM   4608  N   LYS A 304      16.940  -2.184  -6.691  1.00  0.76           N  
ATOM   4609  CA  LYS A 304      15.585  -1.960  -7.135  1.00  0.76           C  
ATOM   4610  C   LYS A 304      15.550  -0.631  -7.903  1.00  0.76           C  
ATOM   4611  O   LYS A 304      14.988  -0.542  -9.003  1.00  0.76           O  
ATOM   4612  CB  LYS A 304      14.623  -1.963  -5.946  1.00  0.76           C  
ATOM   4613  CG  LYS A 304      13.157  -1.888  -6.330  1.00  0.76           C  
ATOM   4614  CD  LYS A 304      12.230  -1.960  -5.136  1.00  0.76           C  
ATOM   4615  CE  LYS A 304      10.777  -1.877  -5.593  1.00  0.76           C  
ATOM   4616  NZ  LYS A 304       9.825  -1.843  -4.443  1.00  0.76           N  
ATOM   4617  H   LYS A 304      17.155  -2.328  -5.702  1.00  0.76           H  
ATOM   4618  HA  LYS A 304      15.304  -2.758  -7.815  1.00  0.76           H  
ATOM   4619 1HB  LYS A 304      14.777  -2.863  -5.352  1.00  0.76           H  
ATOM   4620 2HB  LYS A 304      14.846  -1.111  -5.303  1.00  0.76           H  
ATOM   4621 1HG  LYS A 304      12.964  -0.970  -6.895  1.00  0.76           H  
ATOM   4622 2HG  LYS A 304      12.926  -2.738  -6.946  1.00  0.76           H  
ATOM   4623 1HD  LYS A 304      12.376  -2.902  -4.619  1.00  0.76           H  
ATOM   4624 2HD  LYS A 304      12.444  -1.141  -4.445  1.00  0.76           H  
ATOM   4625 1HE  LYS A 304      10.651  -0.981  -6.188  1.00  0.76           H  
ATOM   4626 2HE  LYS A 304      10.543  -2.741  -6.217  1.00  0.76           H  
ATOM   4627 1HZ  LYS A 304       8.867  -1.752  -4.788  1.00  0.76           H  
ATOM   4628 2HZ  LYS A 304       9.913  -2.675  -3.891  1.00  0.76           H  
ATOM   4629 3HZ  LYS A 304      10.031  -1.030  -3.863  1.00  0.76           H  
ATOM   4630  N   THR A 305      16.234   0.380  -7.349  1.00  0.76           N  
ATOM   4631  CA  THR A 305      16.276   1.717  -7.922  1.00  0.76           C  
ATOM   4632  C   THR A 305      16.928   1.687  -9.316  1.00  0.76           C  
ATOM   4633  O   THR A 305      16.398   2.281 -10.261  1.00  0.76           O  
ATOM   4634  CB  THR A 305      17.081   2.666  -7.005  1.00  0.76           C  
ATOM   4635  OG1 THR A 305      16.495   2.685  -5.701  1.00  0.76           O  
ATOM   4636  CG2 THR A 305      17.045   4.066  -7.569  1.00  0.76           C  
ATOM   4637  H   THR A 305      16.696   0.231  -6.452  1.00  0.76           H  
ATOM   4638  HA  THR A 305      15.254   2.089  -8.017  1.00  0.76           H  
ATOM   4639  HB  THR A 305      18.108   2.332  -6.935  1.00  0.76           H  
ATOM   4640  HG1 THR A 305      16.615   1.790  -5.295  1.00  0.76           H  
ATOM   4641 1HG2 THR A 305      17.610   4.729  -6.925  1.00  0.76           H  
ATOM   4642 2HG2 THR A 305      17.487   4.043  -8.549  1.00  0.76           H  
ATOM   4643 3HG2 THR A 305      16.015   4.411  -7.634  1.00  0.76           H  
ATOM   4644  N   LEU A 306      18.048   0.953  -9.461  1.00  0.77           N  
ATOM   4645  CA  LEU A 306      18.752   0.858 -10.744  1.00  0.77           C  
ATOM   4646  C   LEU A 306      17.854   0.245 -11.801  1.00  0.77           C  
ATOM   4647  O   LEU A 306      17.820   0.706 -12.939  1.00  0.77           O  
ATOM   4648  CB  LEU A 306      19.979  -0.065 -10.640  1.00  0.77           C  
ATOM   4649  CG  LEU A 306      21.184   0.383  -9.824  1.00  0.77           C  
ATOM   4650  CD1 LEU A 306      22.137  -0.797  -9.664  1.00  0.77           C  
ATOM   4651  CD2 LEU A 306      21.883   1.501 -10.533  1.00  0.77           C  
ATOM   4652  H   LEU A 306      18.438   0.484  -8.643  1.00  0.77           H  
ATOM   4653  HA  LEU A 306      19.051   1.857 -11.059  1.00  0.77           H  
ATOM   4654 1HB  LEU A 306      19.647  -1.012 -10.216  1.00  0.77           H  
ATOM   4655 2HB  LEU A 306      20.333  -0.265 -11.649  1.00  0.77           H  
ATOM   4656  HG  LEU A 306      20.865   0.709  -8.851  1.00  0.77           H  
ATOM   4657 1HD1 LEU A 306      22.983  -0.488  -9.072  1.00  0.77           H  
ATOM   4658 2HD1 LEU A 306      21.649  -1.614  -9.169  1.00  0.77           H  
ATOM   4659 3HD1 LEU A 306      22.466  -1.121 -10.642  1.00  0.77           H  
ATOM   4660 1HD2 LEU A 306      22.750   1.817  -9.954  1.00  0.77           H  
ATOM   4661 2HD2 LEU A 306      22.208   1.156 -11.518  1.00  0.77           H  
ATOM   4662 3HD2 LEU A 306      21.194   2.336 -10.642  1.00  0.77           H  
ATOM   4663  N   GLY A 307      17.095  -0.779 -11.419  1.00  0.79           N  
ATOM   4664  CA  GLY A 307      16.191  -1.439 -12.350  1.00  0.79           C  
ATOM   4665  C   GLY A 307      15.117  -0.484 -12.854  1.00  0.79           C  
ATOM   4666  O   GLY A 307      14.757  -0.490 -14.035  1.00  0.79           O  
ATOM   4667  H   GLY A 307      17.166  -1.122 -10.458  1.00  0.79           H  
ATOM   4668 1HA  GLY A 307      16.758  -1.847 -13.186  1.00  0.79           H  
ATOM   4669 2HA  GLY A 307      15.718  -2.273 -11.848  1.00  0.79           H  
ATOM   4670  N   GLN A 308      14.605   0.348 -11.949  1.00  0.81           N  
ATOM   4671  CA  GLN A 308      13.577   1.325 -12.282  1.00  0.81           C  
ATOM   4672  C   GLN A 308      14.081   2.499 -13.139  1.00  0.81           C  
ATOM   4673  O   GLN A 308      13.352   2.995 -14.000  1.00  0.81           O  
ATOM   4674  CB  GLN A 308      12.933   1.829 -10.998  1.00  0.81           C  
ATOM   4675  CG  GLN A 308      12.107   0.767 -10.294  1.00  0.81           C  
ATOM   4676  CD  GLN A 308      11.552   1.222  -8.986  1.00  0.81           C  
ATOM   4677  OE1 GLN A 308      12.247   1.811  -8.167  1.00  0.81           O  
ATOM   4678  NE2 GLN A 308      10.262   0.973  -8.778  1.00  0.81           N  
ATOM   4679  H   GLN A 308      14.925   0.274 -10.981  1.00  0.81           H  
ATOM   4680  HA  GLN A 308      12.809   0.810 -12.857  1.00  0.81           H  
ATOM   4681 1HB  GLN A 308      13.715   2.159 -10.311  1.00  0.81           H  
ATOM   4682 2HB  GLN A 308      12.299   2.688 -11.213  1.00  0.81           H  
ATOM   4683 1HG  GLN A 308      11.281   0.478 -10.940  1.00  0.81           H  
ATOM   4684 2HG  GLN A 308      12.748  -0.093 -10.104  1.00  0.81           H  
ATOM   4685 1HE2 GLN A 308       9.826   1.271  -7.921  1.00  0.81           H  
ATOM   4686 2HE2 GLN A 308       9.723   0.500  -9.474  1.00  0.81           H  
ATOM   4687  N   LEU A 309      15.318   2.943 -12.902  1.00  0.83           N  
ATOM   4688  CA  LEU A 309      15.878   4.089 -13.626  1.00  0.83           C  
ATOM   4689  C   LEU A 309      16.669   3.717 -14.886  1.00  0.83           C  
ATOM   4690  O   LEU A 309      16.762   4.505 -15.827  1.00  0.83           O  
ATOM   4691  CB  LEU A 309      16.787   4.873 -12.686  1.00  0.83           C  
ATOM   4692  CG  LEU A 309      16.092   5.440 -11.461  1.00  0.83           C  
ATOM   4693  CD1 LEU A 309      17.111   6.110 -10.585  1.00  0.83           C  
ATOM   4694  CD2 LEU A 309      15.002   6.407 -11.896  1.00  0.83           C  
ATOM   4695  H   LEU A 309      15.859   2.507 -12.155  1.00  0.83           H  
ATOM   4696  HA  LEU A 309      15.052   4.730 -13.926  1.00  0.83           H  
ATOM   4697 1HB  LEU A 309      17.570   4.202 -12.332  1.00  0.83           H  
ATOM   4698 2HB  LEU A 309      17.248   5.691 -13.234  1.00  0.83           H  
ATOM   4699  HG  LEU A 309      15.648   4.624 -10.893  1.00  0.83           H  
ATOM   4700 1HD1 LEU A 309      16.628   6.490  -9.692  1.00  0.83           H  
ATOM   4701 2HD1 LEU A 309      17.870   5.388 -10.307  1.00  0.83           H  
ATOM   4702 3HD1 LEU A 309      17.576   6.927 -11.129  1.00  0.83           H  
ATOM   4703 1HD2 LEU A 309      14.504   6.802 -11.030  1.00  0.83           H  
ATOM   4704 2HD2 LEU A 309      15.443   7.225 -12.462  1.00  0.83           H  
ATOM   4705 3HD2 LEU A 309      14.278   5.882 -12.520  1.00  0.83           H  
ATOM   4706  N   GLN A 310      17.258   2.531 -14.883  1.00  0.85           N  
ATOM   4707  CA  GLN A 310      18.109   1.996 -15.943  1.00  0.85           C  
ATOM   4708  C   GLN A 310      19.252   2.896 -16.419  1.00  0.85           C  
ATOM   4709  O   GLN A 310      19.285   3.212 -17.605  1.00  0.85           O  
ATOM   4710  CB  GLN A 310      17.304   1.661 -17.200  1.00  0.85           C  
ATOM   4711  CG  GLN A 310      16.309   0.555 -17.078  1.00  0.85           C  
ATOM   4712  CD  GLN A 310      16.947  -0.827 -16.946  1.00  0.85           C  
ATOM   4713  OE1 GLN A 310      17.906  -1.191 -17.655  1.00  0.85           O  
ATOM   4714  NE2 GLN A 310      16.389  -1.598 -16.048  1.00  0.85           N  
ATOM   4715  H   GLN A 310      17.136   1.933 -14.074  1.00  0.85           H  
ATOM   4716  HA  GLN A 310      18.512   1.077 -15.553  1.00  0.85           H  
ATOM   4717 1HB  GLN A 310      16.767   2.547 -17.532  1.00  0.85           H  
ATOM   4718 2HB  GLN A 310      17.994   1.389 -17.998  1.00  0.85           H  
ATOM   4719 1HG  GLN A 310      15.704   0.731 -16.184  1.00  0.85           H  
ATOM   4720 2HG  GLN A 310      15.673   0.554 -17.961  1.00  0.85           H  
ATOM   4721 1HE2 GLN A 310      16.694  -2.547 -15.888  1.00  0.85           H  
ATOM   4722 2HE2 GLN A 310      15.620  -1.243 -15.485  1.00  0.85           H  
ATOM   4723  N   PRO A 311      20.222   3.281 -15.571  1.00  0.85           N  
ATOM   4724  CA  PRO A 311      21.317   4.188 -15.911  1.00  0.85           C  
ATOM   4725  C   PRO A 311      22.316   3.624 -16.952  1.00  0.85           C  
ATOM   4726  O   PRO A 311      23.050   2.673 -16.655  1.00  0.85           O  
ATOM   4727  CB  PRO A 311      22.004   4.378 -14.556  1.00  0.85           C  
ATOM   4728  CG  PRO A 311      21.647   3.151 -13.748  1.00  0.85           C  
ATOM   4729  CD  PRO A 311      20.258   2.758 -14.199  1.00  0.85           C  
ATOM   4730  HA  PRO A 311      20.898   5.155 -16.201  1.00  0.85           H  
ATOM   4731 1HB  PRO A 311      23.093   4.481 -14.705  1.00  0.85           H  
ATOM   4732 2HB  PRO A 311      21.657   5.311 -14.090  1.00  0.85           H  
ATOM   4733 1HG  PRO A 311      22.384   2.351 -13.919  1.00  0.85           H  
ATOM   4734 2HG  PRO A 311      21.690   3.404 -12.687  1.00  0.85           H  
ATOM   4735 1HD  PRO A 311      20.158   1.668 -14.178  1.00  0.85           H  
ATOM   4736 2HD  PRO A 311      19.507   3.248 -13.570  1.00  0.85           H  
ATOM   4737  N   PRO A 312      22.379   4.200 -18.170  1.00  0.84           N  
ATOM   4738  CA  PRO A 312      23.270   3.802 -19.236  1.00  0.84           C  
ATOM   4739  C   PRO A 312      24.706   3.943 -18.798  1.00  0.84           C  
ATOM   4740  O   PRO A 312      25.046   4.859 -18.051  1.00  0.84           O  
ATOM   4741  CB  PRO A 312      22.948   4.796 -20.356  1.00  0.84           C  
ATOM   4742  CG  PRO A 312      21.553   5.276 -20.055  1.00  0.84           C  
ATOM   4743  CD  PRO A 312      21.482   5.320 -18.545  1.00  0.84           C  
ATOM   4744  HA  PRO A 312      23.044   2.771 -19.538  1.00  0.84           H  
ATOM   4745 1HB  PRO A 312      23.691   5.607 -20.359  1.00  0.84           H  
ATOM   4746 2HB  PRO A 312      23.024   4.294 -21.334  1.00  0.84           H  
ATOM   4747 1HG  PRO A 312      21.375   6.257 -20.519  1.00  0.84           H  
ATOM   4748 2HG  PRO A 312      20.814   4.582 -20.485  1.00  0.84           H  
ATOM   4749 1HD  PRO A 312      21.867   6.275 -18.157  1.00  0.84           H  
ATOM   4750 2HD  PRO A 312      20.442   5.146 -18.275  1.00  0.84           H  
ATOM   4751  N   GLY A 313      25.554   3.050 -19.267  1.00  0.81           N  
ATOM   4752  CA  GLY A 313      26.982   3.133 -18.995  1.00  0.81           C  
ATOM   4753  C   GLY A 313      27.406   2.533 -17.650  1.00  0.81           C  
ATOM   4754  O   GLY A 313      28.611   2.420 -17.377  1.00  0.81           O  
ATOM   4755  H   GLY A 313      25.216   2.306 -19.862  1.00  0.81           H  
ATOM   4756 1HA  GLY A 313      27.517   2.648 -19.806  1.00  0.81           H  
ATOM   4757 2HA  GLY A 313      27.286   4.179 -19.027  1.00  0.81           H  
ATOM   4758  N   LEU A 314      26.435   2.106 -16.830  1.00  0.78           N  
ATOM   4759  CA  LEU A 314      26.765   1.560 -15.518  1.00  0.78           C  
ATOM   4760  C   LEU A 314      26.311   0.137 -15.233  1.00  0.78           C  
ATOM   4761  O   LEU A 314      25.127  -0.182 -15.292  1.00  0.78           O  
ATOM   4762  CB  LEU A 314      26.146   2.455 -14.446  1.00  0.78           C  
ATOM   4763  CG  LEU A 314      26.257   1.949 -13.049  1.00  0.78           C  
ATOM   4764  CD1 LEU A 314      27.681   1.908 -12.637  1.00  0.78           C  
ATOM   4765  CD2 LEU A 314      25.436   2.819 -12.107  1.00  0.78           C  
ATOM   4766  H   LEU A 314      25.446   2.223 -17.075  1.00  0.78           H  
ATOM   4767  HA  LEU A 314      27.848   1.584 -15.407  1.00  0.78           H  
ATOM   4768 1HB  LEU A 314      26.624   3.431 -14.490  1.00  0.78           H  
ATOM   4769 2HB  LEU A 314      25.083   2.582 -14.676  1.00  0.78           H  
ATOM   4770  HG  LEU A 314      25.880   0.946 -13.025  1.00  0.78           H  
ATOM   4771 1HD1 LEU A 314      27.692   1.507 -11.662  1.00  0.78           H  
ATOM   4772 2HD1 LEU A 314      28.245   1.272 -13.294  1.00  0.78           H  
ATOM   4773 3HD1 LEU A 314      28.111   2.906 -12.645  1.00  0.78           H  
ATOM   4774 1HD2 LEU A 314      25.510   2.425 -11.094  1.00  0.78           H  
ATOM   4775 2HD2 LEU A 314      25.814   3.840 -12.129  1.00  0.78           H  
ATOM   4776 3HD2 LEU A 314      24.396   2.811 -12.423  1.00  0.78           H  
ATOM   4777  N   SER A 315      27.265  -0.708 -14.871  1.00  0.75           N  
ATOM   4778  CA  SER A 315      26.962  -2.076 -14.476  1.00  0.75           C  
ATOM   4779  C   SER A 315      27.224  -2.196 -12.993  1.00  0.75           C  
ATOM   4780  O   SER A 315      28.227  -1.662 -12.505  1.00  0.75           O  
ATOM   4781  CB  SER A 315      27.793  -3.081 -15.238  1.00  0.75           C  
ATOM   4782  OG  SER A 315      27.596  -4.374 -14.732  1.00  0.75           O  
ATOM   4783  H   SER A 315      28.233  -0.378 -14.843  1.00  0.75           H  
ATOM   4784  HA  SER A 315      25.908  -2.280 -14.656  1.00  0.75           H  
ATOM   4785 1HB  SER A 315      27.497  -3.058 -16.274  1.00  0.75           H  
ATOM   4786 2HB  SER A 315      28.849  -2.814 -15.183  1.00  0.75           H  
ATOM   4787  HG  SER A 315      26.640  -4.451 -14.554  1.00  0.75           H  
ATOM   4788  N   VAL A 316      26.301  -2.819 -12.269  1.00  0.71           N  
ATOM   4789  CA  VAL A 316      26.510  -2.942 -10.838  1.00  0.71           C  
ATOM   4790  C   VAL A 316      26.360  -4.381 -10.382  1.00  0.71           C  
ATOM   4791  O   VAL A 316      25.354  -5.037 -10.640  1.00  0.71           O  
ATOM   4792  CB  VAL A 316      25.524  -2.063 -10.048  1.00  0.71           C  
ATOM   4793  CG1 VAL A 316      25.811  -2.186  -8.551  1.00  0.71           C  
ATOM   4794  CG2 VAL A 316      25.630  -0.633 -10.520  1.00  0.71           C  
ATOM   4795  H   VAL A 316      25.497  -3.236 -12.738  1.00  0.71           H  
ATOM   4796  HA  VAL A 316      27.521  -2.616 -10.603  1.00  0.71           H  
ATOM   4797  HB  VAL A 316      24.519  -2.428 -10.198  1.00  0.71           H  
ATOM   4798 1HG1 VAL A 316      25.100  -1.581  -7.996  1.00  0.71           H  
ATOM   4799 2HG1 VAL A 316      25.733  -3.204  -8.235  1.00  0.71           H  
ATOM   4800 3HG1 VAL A 316      26.818  -1.840  -8.348  1.00  0.71           H  
ATOM   4801 1HG2 VAL A 316      24.951   0.005  -9.978  1.00  0.71           H  
ATOM   4802 2HG2 VAL A 316      26.640  -0.277 -10.371  1.00  0.71           H  
ATOM   4803 3HG2 VAL A 316      25.382  -0.603 -11.565  1.00  0.71           H  
ATOM   4804  N   SER A 317      27.361  -4.874  -9.694  1.00  0.69           N  
ATOM   4805  CA  SER A 317      27.317  -6.216  -9.151  1.00  0.69           C  
ATOM   4806  C   SER A 317      27.258  -6.082  -7.653  1.00  0.69           C  
ATOM   4807  O   SER A 317      27.778  -5.122  -7.087  1.00  0.69           O  
ATOM   4808  CB  SER A 317      28.506  -7.038  -9.593  1.00  0.69           C  
ATOM   4809  OG  SER A 317      28.531  -8.300  -8.941  1.00  0.69           O  
ATOM   4810  H   SER A 317      28.174  -4.286  -9.518  1.00  0.69           H  
ATOM   4811  HA  SER A 317      26.410  -6.715  -9.484  1.00  0.69           H  
ATOM   4812 1HB  SER A 317      28.476  -7.178 -10.673  1.00  0.69           H  
ATOM   4813 2HB  SER A 317      29.396  -6.484  -9.364  1.00  0.69           H  
ATOM   4814  HG  SER A 317      28.355  -8.106  -8.008  1.00  0.69           H  
ATOM   4815  N   ALA A 318      26.614  -7.010  -7.001  1.00  0.67           N  
ATOM   4816  CA  ALA A 318      26.562  -6.940  -5.564  1.00  0.67           C  
ATOM   4817  C   ALA A 318      26.483  -8.280  -4.948  1.00  0.67           C  
ATOM   4818  O   ALA A 318      26.072  -9.257  -5.572  1.00  0.67           O  
ATOM   4819  CB  ALA A 318      25.373  -6.144  -5.119  1.00  0.67           C  
ATOM   4820  H   ALA A 318      26.127  -7.747  -7.509  1.00  0.67           H  
ATOM   4821  HA  ALA A 318      27.477  -6.469  -5.208  1.00  0.67           H  
ATOM   4822 1HB  ALA A 318      25.359  -6.105  -4.052  1.00  0.67           H  
ATOM   4823 2HB  ALA A 318      25.467  -5.161  -5.520  1.00  0.67           H  
ATOM   4824 3HB  ALA A 318      24.472  -6.603  -5.461  1.00  0.67           H  
ATOM   4825  N   ALA A 319      26.847  -8.327  -3.695  1.00  0.67           N  
ATOM   4826  CA  ALA A 319      26.690  -9.567  -2.994  1.00  0.67           C  
ATOM   4827  C   ALA A 319      26.309  -9.269  -1.574  1.00  0.67           C  
ATOM   4828  O   ALA A 319      26.950  -8.465  -0.888  1.00  0.67           O  
ATOM   4829  CB  ALA A 319      27.929 -10.427  -3.081  1.00  0.67           C  
ATOM   4830  H   ALA A 319      27.172  -7.473  -3.240  1.00  0.67           H  
ATOM   4831  HA  ALA A 319      25.887 -10.095  -3.462  1.00  0.67           H  
ATOM   4832 1HB  ALA A 319      27.708 -11.358  -2.580  1.00  0.67           H  
ATOM   4833 2HB  ALA A 319      28.158 -10.633  -4.128  1.00  0.67           H  
ATOM   4834 3HB  ALA A 319      28.750  -9.956  -2.622  1.00  0.67           H  
ATOM   4835  N   LEU A 320      25.267  -9.944  -1.140  1.00  0.69           N  
ATOM   4836  CA  LEU A 320      24.744  -9.745   0.178  1.00  0.69           C  
ATOM   4837  C   LEU A 320      25.027 -10.968   1.025  1.00  0.69           C  
ATOM   4838  O   LEU A 320      24.859 -12.108   0.577  1.00  0.69           O  
ATOM   4839  CB  LEU A 320      23.259  -9.542   0.051  1.00  0.69           C  
ATOM   4840  CG  LEU A 320      22.836  -8.501  -1.000  1.00  0.69           C  
ATOM   4841  CD1 LEU A 320      21.330  -8.385  -1.052  1.00  0.69           C  
ATOM   4842  CD2 LEU A 320      23.434  -7.214  -0.698  1.00  0.69           C  
ATOM   4843  H   LEU A 320      24.809 -10.589  -1.774  1.00  0.69           H  
ATOM   4844  HA  LEU A 320      25.212  -8.876   0.632  1.00  0.69           H  
ATOM   4845 1HB  LEU A 320      22.836 -10.470  -0.215  1.00  0.69           H  
ATOM   4846 2HB  LEU A 320      22.871  -9.240   1.017  1.00  0.69           H  
ATOM   4847  HG  LEU A 320      23.177  -8.837  -1.987  1.00  0.69           H  
ATOM   4848 1HD1 LEU A 320      21.053  -7.661  -1.808  1.00  0.69           H  
ATOM   4849 2HD1 LEU A 320      20.899  -9.350  -1.299  1.00  0.69           H  
ATOM   4850 3HD1 LEU A 320      20.959  -8.049  -0.091  1.00  0.69           H  
ATOM   4851 1HD2 LEU A 320      23.126  -6.531  -1.461  1.00  0.69           H  
ATOM   4852 2HD2 LEU A 320      23.084  -6.889   0.248  1.00  0.69           H  
ATOM   4853 3HD2 LEU A 320      24.516  -7.283  -0.682  1.00  0.69           H  
ATOM   4854  N   ALA A 321      25.421 -10.739   2.264  1.00  0.71           N  
ATOM   4855  CA  ALA A 321      25.702 -11.838   3.168  1.00  0.71           C  
ATOM   4856  C   ALA A 321      24.609 -12.033   4.216  1.00  0.71           C  
ATOM   4857  O   ALA A 321      24.479 -11.224   5.140  1.00  0.71           O  
ATOM   4858  CB  ALA A 321      27.020 -11.579   3.834  1.00  0.71           C  
ATOM   4859  H   ALA A 321      25.566  -9.774   2.568  1.00  0.71           H  
ATOM   4860  HA  ALA A 321      25.765 -12.751   2.578  1.00  0.71           H  
ATOM   4861 1HB  ALA A 321      27.241 -12.377   4.451  1.00  0.71           H  
ATOM   4862 2HB  ALA A 321      27.803 -11.469   3.117  1.00  0.71           H  
ATOM   4863 3HB  ALA A 321      26.950 -10.666   4.421  1.00  0.71           H  
ATOM   4864  N   PHE A 322      23.824 -13.101   4.088  1.00  0.76           N  
ATOM   4865  CA  PHE A 322      22.703 -13.318   5.000  1.00  0.76           C  
ATOM   4866  C   PHE A 322      22.938 -14.478   5.949  1.00  0.76           C  
ATOM   4867  O   PHE A 322      22.889 -15.648   5.564  1.00  0.76           O  
ATOM   4868  CB  PHE A 322      21.419 -13.554   4.231  1.00  0.76           C  
ATOM   4869  CG  PHE A 322      20.978 -12.396   3.424  1.00  0.76           C  
ATOM   4870  CD1 PHE A 322      21.107 -12.376   2.063  1.00  0.76           C  
ATOM   4871  CD2 PHE A 322      20.464 -11.299   4.045  1.00  0.76           C  
ATOM   4872  CE1 PHE A 322      20.691 -11.276   1.352  1.00  0.76           C  
ATOM   4873  CE2 PHE A 322      20.082 -10.198   3.346  1.00  0.76           C  
ATOM   4874  CZ  PHE A 322      20.184 -10.185   1.999  1.00  0.76           C  
ATOM   4875  H   PHE A 322      23.979 -13.780   3.342  1.00  0.76           H  
ATOM   4876  HA  PHE A 322      22.571 -12.420   5.601  1.00  0.76           H  
ATOM   4877 1HB  PHE A 322      21.540 -14.411   3.566  1.00  0.76           H  
ATOM   4878 2HB  PHE A 322      20.634 -13.781   4.931  1.00  0.76           H  
ATOM   4879  HD1 PHE A 322      21.528 -13.243   1.557  1.00  0.76           H  
ATOM   4880  HD2 PHE A 322      20.367 -11.313   5.120  1.00  0.76           H  
ATOM   4881  HE1 PHE A 322      20.774 -11.265   0.277  1.00  0.76           H  
ATOM   4882  HE2 PHE A 322      19.680  -9.333   3.872  1.00  0.76           H  
ATOM   4883  HZ  PHE A 322      19.864  -9.311   1.445  1.00  0.76           H  
ATOM   4884  N   VAL A 323      23.239 -14.152   7.194  1.00  0.81           N  
ATOM   4885  CA  VAL A 323      23.606 -15.156   8.190  1.00  0.81           C  
ATOM   4886  C   VAL A 323      22.839 -14.963   9.484  1.00  0.81           C  
ATOM   4887  O   VAL A 323      22.085 -13.998   9.627  1.00  0.81           O  
ATOM   4888  CB  VAL A 323      25.095 -15.081   8.509  1.00  0.81           C  
ATOM   4889  CG1 VAL A 323      25.893 -15.294   7.290  1.00  0.81           C  
ATOM   4890  CG2 VAL A 323      25.382 -13.832   9.070  1.00  0.81           C  
ATOM   4891  H   VAL A 323      23.235 -13.171   7.446  1.00  0.81           H  
ATOM   4892  HA  VAL A 323      23.375 -16.149   7.800  1.00  0.81           H  
ATOM   4893  HB  VAL A 323      25.338 -15.842   9.225  1.00  0.81           H  
ATOM   4894 1HG1 VAL A 323      26.948 -15.242   7.536  1.00  0.81           H  
ATOM   4895 2HG1 VAL A 323      25.659 -16.263   6.847  1.00  0.81           H  
ATOM   4896 3HG1 VAL A 323      25.642 -14.509   6.603  1.00  0.81           H  
ATOM   4897 1HG2 VAL A 323      26.413 -13.802   9.323  1.00  0.81           H  
ATOM   4898 2HG2 VAL A 323      25.144 -13.041   8.355  1.00  0.81           H  
ATOM   4899 3HG2 VAL A 323      24.785 -13.721   9.963  1.00  0.81           H  
ATOM   4900  N   ARG A 324      23.017 -15.890  10.420  1.00  0.88           N  
ATOM   4901  CA  ARG A 324      22.430 -15.743  11.755  1.00  0.88           C  
ATOM   4902  C   ARG A 324      23.523 -15.931  12.803  1.00  0.88           C  
ATOM   4903  O   ARG A 324      24.194 -16.964  12.800  1.00  0.88           O  
ATOM   4904  CB  ARG A 324      21.326 -16.764  11.969  1.00  0.88           C  
ATOM   4905  CG  ARG A 324      20.566 -16.640  13.282  1.00  0.88           C  
ATOM   4906  CD  ARG A 324      19.491 -17.658  13.375  1.00  0.88           C  
ATOM   4907  NE  ARG A 324      18.707 -17.572  14.606  1.00  0.88           N  
ATOM   4908  CZ  ARG A 324      17.553 -16.873  14.715  1.00  0.88           C  
ATOM   4909  NH1 ARG A 324      17.109 -16.204  13.683  1.00  0.88           N  
ATOM   4910  NH2 ARG A 324      16.861 -16.872  15.848  1.00  0.88           N  
ATOM   4911  H   ARG A 324      23.613 -16.698  10.210  1.00  0.88           H  
ATOM   4912  HA  ARG A 324      22.018 -14.737  11.861  1.00  0.88           H  
ATOM   4913 1HB  ARG A 324      20.595 -16.672  11.167  1.00  0.88           H  
ATOM   4914 2HB  ARG A 324      21.743 -17.763  11.911  1.00  0.88           H  
ATOM   4915 1HG  ARG A 324      21.249 -16.756  14.128  1.00  0.88           H  
ATOM   4916 2HG  ARG A 324      20.109 -15.668  13.312  1.00  0.88           H  
ATOM   4917 1HD  ARG A 324      18.812 -17.508  12.541  1.00  0.88           H  
ATOM   4918 2HD  ARG A 324      19.923 -18.656  13.312  1.00  0.88           H  
ATOM   4919  HE  ARG A 324      19.027 -18.088  15.412  1.00  0.88           H  
ATOM   4920 1HH1 ARG A 324      17.633 -16.215  12.820  1.00  0.88           H  
ATOM   4921 2HH1 ARG A 324      16.238 -15.693  13.756  1.00  0.88           H  
ATOM   4922 1HH2 ARG A 324      17.190 -17.392  16.645  1.00  0.88           H  
ATOM   4923 2HH2 ARG A 324      15.961 -16.364  15.905  1.00  0.88           H  
ATOM   4924  N   ASN A 325      23.720 -14.950  13.694  1.00  0.96           N  
ATOM   4925  CA  ASN A 325      24.795 -15.086  14.672  1.00  0.96           C  
ATOM   4926  C   ASN A 325      24.232 -15.311  16.081  1.00  0.96           C  
ATOM   4927  O   ASN A 325      23.951 -14.359  16.834  1.00  0.96           O  
ATOM   4928  CB  ASN A 325      25.712 -13.878  14.665  1.00  0.96           C  
ATOM   4929  CG  ASN A 325      26.193 -13.461  13.306  1.00  0.96           C  
ATOM   4930  OD1 ASN A 325      25.837 -14.047  12.285  1.00  0.96           O  
ATOM   4931  ND2 ASN A 325      27.064 -12.493  13.279  1.00  0.96           N  
ATOM   4932  H   ASN A 325      23.128 -14.117  13.707  1.00  0.96           H  
ATOM   4933  HA  ASN A 325      25.393 -15.967  14.418  1.00  0.96           H  
ATOM   4934 1HB  ASN A 325      25.200 -13.033  15.118  1.00  0.96           H  
ATOM   4935 2HB  ASN A 325      26.585 -14.091  15.287  1.00  0.96           H  
ATOM   4936 1HD2 ASN A 325      27.450 -12.198  12.408  1.00  0.96           H  
ATOM   4937 2HD2 ASN A 325      27.367 -12.059  14.134  1.00  0.96           H  
ATOM   4938  N   SER A 326      24.070 -16.579  16.436  1.00  1.02           N  
ATOM   4939  CA  SER A 326      23.468 -16.963  17.708  1.00  1.02           C  
ATOM   4940  C   SER A 326      24.511 -17.407  18.736  1.00  1.02           C  
ATOM   4941  O   SER A 326      25.672 -17.703  18.390  1.00  1.02           O  
ATOM   4942  CB  SER A 326      22.415 -18.030  17.479  1.00  1.02           C  
ATOM   4943  OG  SER A 326      22.987 -19.218  17.029  1.00  1.02           O  
ATOM   4944  H   SER A 326      24.348 -17.295  15.777  1.00  1.02           H  
ATOM   4945  HA  SER A 326      22.957 -16.094  18.111  1.00  1.02           H  
ATOM   4946 1HB  SER A 326      21.870 -18.211  18.405  1.00  1.02           H  
ATOM   4947 2HB  SER A 326      21.698 -17.668  16.742  1.00  1.02           H  
ATOM   4948  HG  SER A 326      23.340 -19.658  17.811  1.00  1.02           H  
ATOM   4949  N   VAL A 327      24.075 -17.505  19.992  1.00  1.07           N  
ATOM   4950  CA  VAL A 327      24.987 -17.905  21.041  1.00  1.07           C  
ATOM   4951  C   VAL A 327      24.595 -19.239  21.663  1.00  1.07           C  
ATOM   4952  O   VAL A 327      23.450 -19.452  22.060  1.00  1.07           O  
ATOM   4953  CB  VAL A 327      25.068 -16.814  22.121  1.00  1.07           C  
ATOM   4954  CG1 VAL A 327      23.696 -16.528  22.687  1.00  1.07           C  
ATOM   4955  CG2 VAL A 327      26.039 -17.256  23.208  1.00  1.07           C  
ATOM   4956  H   VAL A 327      23.121 -17.273  20.219  1.00  1.07           H  
ATOM   4957  HA  VAL A 327      25.969 -17.959  20.629  1.00  1.07           H  
ATOM   4958  HB  VAL A 327      25.437 -15.889  21.663  1.00  1.07           H  
ATOM   4959 1HG1 VAL A 327      23.770 -15.740  23.437  1.00  1.07           H  
ATOM   4960 2HG1 VAL A 327      23.036 -16.206  21.887  1.00  1.07           H  
ATOM   4961 3HG1 VAL A 327      23.299 -17.432  23.146  1.00  1.07           H  
ATOM   4962 1HG2 VAL A 327      26.127 -16.485  23.958  1.00  1.07           H  
ATOM   4963 2HG2 VAL A 327      25.682 -18.168  23.675  1.00  1.07           H  
ATOM   4964 3HG2 VAL A 327      27.003 -17.433  22.756  1.00  1.07           H  
ATOM   4965  N   GLY A 328      25.595 -20.103  21.789  1.00  1.09           N  
ATOM   4966  CA  GLY A 328      25.465 -21.427  22.374  1.00  1.09           C  
ATOM   4967  C   GLY A 328      26.796 -22.185  22.343  1.00  1.09           C  
ATOM   4968  O   GLY A 328      27.851 -21.618  22.053  1.00  1.09           O  
ATOM   4969  H   GLY A 328      26.471 -19.830  21.370  1.00  1.09           H  
ATOM   4970 1HA  GLY A 328      25.115 -21.336  23.402  1.00  1.09           H  
ATOM   4971 2HA  GLY A 328      24.709 -21.990  21.827  1.00  1.09           H  
ATOM   4972  N   ALA A 329      26.734 -23.488  22.613  1.00  1.09           N  
ATOM   4973  CA  ALA A 329      27.920 -24.352  22.694  1.00  1.09           C  
ATOM   4974  C   ALA A 329      28.754 -24.368  21.412  1.00  1.09           C  
ATOM   4975  O   ALA A 329      29.969 -24.549  21.463  1.00  1.09           O  
ATOM   4976  CB  ALA A 329      27.492 -25.772  23.009  1.00  1.09           C  
ATOM   4977  H   ALA A 329      25.831 -23.894  22.814  1.00  1.09           H  
ATOM   4978  HA  ALA A 329      28.551 -23.977  23.500  1.00  1.09           H  
ATOM   4979 1HB  ALA A 329      28.378 -26.401  23.103  1.00  1.09           H  
ATOM   4980 2HB  ALA A 329      26.933 -25.788  23.942  1.00  1.09           H  
ATOM   4981 3HB  ALA A 329      26.867 -26.149  22.198  1.00  1.09           H  
ATOM   4982  N   ASP A 330      28.092 -24.191  20.274  1.00  1.06           N  
ATOM   4983  CA  ASP A 330      28.739 -24.240  18.970  1.00  1.06           C  
ATOM   4984  C   ASP A 330      29.046 -22.852  18.385  1.00  1.06           C  
ATOM   4985  O   ASP A 330      29.327 -22.732  17.191  1.00  1.06           O  
ATOM   4986  CB  ASP A 330      27.871 -25.057  18.007  1.00  1.06           C  
ATOM   4987  CG  ASP A 330      27.789 -26.537  18.400  1.00  1.06           C  
ATOM   4988  OD1 ASP A 330      28.799 -27.101  18.741  1.00  1.06           O  
ATOM   4989  OD2 ASP A 330      26.708 -27.077  18.381  1.00  1.06           O  
ATOM   4990  H   ASP A 330      27.100 -24.022  20.318  1.00  1.06           H  
ATOM   4991  HA  ASP A 330      29.689 -24.762  19.087  1.00  1.06           H  
ATOM   4992 1HB  ASP A 330      26.867 -24.667  18.020  1.00  1.06           H  
ATOM   4993 2HB  ASP A 330      28.251 -24.968  16.989  1.00  1.06           H  
ATOM   4994  N   SER A 331      29.001 -21.807  19.218  1.00  1.03           N  
ATOM   4995  CA  SER A 331      29.312 -20.447  18.768  1.00  1.03           C  
ATOM   4996  C   SER A 331      30.798 -20.238  18.631  1.00  1.03           C  
ATOM   4997  O   SER A 331      31.611 -21.000  19.152  1.00  1.03           O  
ATOM   4998  CB  SER A 331      28.768 -19.399  19.706  1.00  1.03           C  
ATOM   4999  OG  SER A 331      27.379 -19.424  19.726  1.00  1.03           O  
ATOM   5000  H   SER A 331      28.751 -21.946  20.200  1.00  1.03           H  
ATOM   5001  HA  SER A 331      28.875 -20.292  17.783  1.00  1.03           H  
ATOM   5002 1HB  SER A 331      29.149 -19.599  20.708  1.00  1.03           H  
ATOM   5003 2HB  SER A 331      29.119 -18.406  19.418  1.00  1.03           H  
ATOM   5004  HG  SER A 331      27.030 -18.763  19.047  1.00  1.03           H  
ATOM   5005  N   TYR A 332      31.162 -19.202  17.901  1.00  0.98           N  
ATOM   5006  CA  TYR A 332      32.561 -18.890  17.733  1.00  0.98           C  
ATOM   5007  C   TYR A 332      33.107 -18.377  19.069  1.00  0.98           C  
ATOM   5008  O   TYR A 332      32.395 -17.695  19.805  1.00  0.98           O  
ATOM   5009  CB  TYR A 332      32.756 -17.818  16.673  1.00  0.98           C  
ATOM   5010  CG  TYR A 332      34.074 -17.819  16.208  1.00  0.98           C  
ATOM   5011  CD1 TYR A 332      34.401 -18.716  15.233  1.00  0.98           C  
ATOM   5012  CD2 TYR A 332      34.996 -17.023  16.762  1.00  0.98           C  
ATOM   5013  CE1 TYR A 332      35.655 -18.773  14.795  1.00  0.98           C  
ATOM   5014  CE2 TYR A 332      36.243 -17.115  16.331  1.00  0.98           C  
ATOM   5015  CZ  TYR A 332      36.578 -17.950  15.352  1.00  0.98           C  
ATOM   5016  OH  TYR A 332      37.855 -17.976  14.945  1.00  0.98           O  
ATOM   5017  H   TYR A 332      30.464 -18.607  17.466  1.00  0.98           H  
ATOM   5018  HA  TYR A 332      33.106 -19.793  17.459  1.00  0.98           H  
ATOM   5019 1HB  TYR A 332      32.075 -17.973  15.831  1.00  0.98           H  
ATOM   5020 2HB  TYR A 332      32.554 -16.841  17.102  1.00  0.98           H  
ATOM   5021  HD1 TYR A 332      33.638 -19.374  14.816  1.00  0.98           H  
ATOM   5022  HD2 TYR A 332      34.736 -16.339  17.564  1.00  0.98           H  
ATOM   5023  HE1 TYR A 332      35.921 -19.472  14.029  1.00  0.98           H  
ATOM   5024  HE2 TYR A 332      37.008 -16.524  16.769  1.00  0.98           H  
ATOM   5025  HH  TYR A 332      38.402 -17.422  15.529  1.00  0.98           H  
ATOM   5026  N   VAL A 333      34.356 -18.708  19.381  1.00  0.94           N  
ATOM   5027  CA  VAL A 333      35.025 -18.189  20.574  1.00  0.94           C  
ATOM   5028  C   VAL A 333      36.141 -17.245  20.147  1.00  0.94           C  
ATOM   5029  O   VAL A 333      36.938 -17.567  19.277  1.00  0.94           O  
ATOM   5030  CB  VAL A 333      35.554 -19.323  21.459  1.00  0.94           C  
ATOM   5031  CG1 VAL A 333      36.320 -18.753  22.653  1.00  0.94           C  
ATOM   5032  CG2 VAL A 333      34.363 -20.151  21.939  1.00  0.94           C  
ATOM   5033  H   VAL A 333      34.874 -19.312  18.751  1.00  0.94           H  
ATOM   5034  HA  VAL A 333      34.303 -17.621  21.162  1.00  0.94           H  
ATOM   5035  HB  VAL A 333      36.237 -19.949  20.883  1.00  0.94           H  
ATOM   5036 1HG1 VAL A 333      36.684 -19.570  23.273  1.00  0.94           H  
ATOM   5037 2HG1 VAL A 333      37.162 -18.172  22.306  1.00  0.94           H  
ATOM   5038 3HG1 VAL A 333      35.656 -18.118  23.242  1.00  0.94           H  
ATOM   5039 1HG2 VAL A 333      34.713 -20.968  22.566  1.00  0.94           H  
ATOM   5040 2HG2 VAL A 333      33.687 -19.516  22.513  1.00  0.94           H  
ATOM   5041 3HG2 VAL A 333      33.828 -20.561  21.077  1.00  0.94           H  
ATOM   5042  N   ALA A 334      36.223 -16.093  20.791  1.00  0.90           N  
ATOM   5043  CA  ALA A 334      37.126 -15.006  20.405  1.00  0.90           C  
ATOM   5044  C   ALA A 334      38.624 -15.360  20.260  1.00  0.90           C  
ATOM   5045  O   ALA A 334      39.359 -14.744  19.488  1.00  0.90           O  
ATOM   5046  CB  ALA A 334      37.004 -13.891  21.432  1.00  0.90           C  
ATOM   5047  H   ALA A 334      35.568 -15.914  21.542  1.00  0.90           H  
ATOM   5048  HA  ALA A 334      36.772 -14.656  19.443  1.00  0.90           H  
ATOM   5049 1HB  ALA A 334      37.612 -13.056  21.129  1.00  0.90           H  
ATOM   5050 2HB  ALA A 334      35.970 -13.573  21.508  1.00  0.90           H  
ATOM   5051 3HB  ALA A 334      37.345 -14.247  22.400  1.00  0.90           H  
ATOM   5052  N   ASP A 335      39.105 -16.355  20.966  1.00  0.85           N  
ATOM   5053  CA  ASP A 335      40.527 -16.661  20.870  1.00  0.85           C  
ATOM   5054  C   ASP A 335      40.860 -17.587  19.695  1.00  0.85           C  
ATOM   5055  O   ASP A 335      42.023 -17.931  19.473  1.00  0.85           O  
ATOM   5056  CB  ASP A 335      41.001 -17.279  22.168  1.00  0.85           C  
ATOM   5057  CG  ASP A 335      40.978 -16.283  23.327  1.00  0.85           C  
ATOM   5058  OD1 ASP A 335      41.411 -15.155  23.150  1.00  0.85           O  
ATOM   5059  OD2 ASP A 335      40.515 -16.651  24.376  1.00  0.85           O  
ATOM   5060  H   ASP A 335      38.499 -16.883  21.574  1.00  0.85           H  
ATOM   5061  HA  ASP A 335      41.065 -15.727  20.721  1.00  0.85           H  
ATOM   5062 1HB  ASP A 335      40.359 -18.125  22.418  1.00  0.85           H  
ATOM   5063 2HB  ASP A 335      42.015 -17.658  22.045  1.00  0.85           H  
ATOM   5064  N   GLU A 336      39.838 -18.000  18.955  1.00  0.81           N  
ATOM   5065  CA  GLU A 336      39.995 -18.883  17.810  1.00  0.81           C  
ATOM   5066  C   GLU A 336      40.440 -18.119  16.550  1.00  0.81           C  
ATOM   5067  O   GLU A 336      39.969 -17.001  16.263  1.00  0.81           O  
ATOM   5068  CB  GLU A 336      38.692 -19.644  17.590  1.00  0.81           C  
ATOM   5069  CG  GLU A 336      38.698 -20.717  16.514  1.00  0.81           C  
ATOM   5070  CD  GLU A 336      37.369 -21.424  16.440  1.00  0.81           C  
ATOM   5071  OE1 GLU A 336      36.515 -21.138  17.249  1.00  0.81           O  
ATOM   5072  OE2 GLU A 336      37.199 -22.251  15.577  1.00  0.81           O  
ATOM   5073  H   GLU A 336      38.893 -17.682  19.177  1.00  0.81           H  
ATOM   5074  HA  GLU A 336      40.770 -19.610  18.048  1.00  0.81           H  
ATOM   5075 1HB  GLU A 336      38.427 -20.144  18.521  1.00  0.81           H  
ATOM   5076 2HB  GLU A 336      37.917 -18.966  17.402  1.00  0.81           H  
ATOM   5077 1HG  GLU A 336      38.914 -20.267  15.546  1.00  0.81           H  
ATOM   5078 2HG  GLU A 336      39.483 -21.437  16.733  1.00  0.81           H  
ATOM   5079  N   ILE A 337      41.361 -18.741  15.806  1.00  0.78           N  
ATOM   5080  CA  ILE A 337      41.902 -18.181  14.568  1.00  0.78           C  
ATOM   5081  C   ILE A 337      41.485 -18.947  13.313  1.00  0.78           C  
ATOM   5082  O   ILE A 337      41.647 -20.166  13.230  1.00  0.78           O  
ATOM   5083  CB  ILE A 337      43.434 -18.130  14.643  1.00  0.78           C  
ATOM   5084  CG1 ILE A 337      43.830 -17.234  15.811  1.00  0.78           C  
ATOM   5085  CG2 ILE A 337      44.013 -17.574  13.330  1.00  0.78           C  
ATOM   5086  CD1 ILE A 337      45.274 -17.261  16.146  1.00  0.78           C  
ATOM   5087  H   ILE A 337      41.694 -19.642  16.116  1.00  0.78           H  
ATOM   5088  HA  ILE A 337      41.533 -17.163  14.469  1.00  0.78           H  
ATOM   5089  HB  ILE A 337      43.829 -19.125  14.827  1.00  0.78           H  
ATOM   5090 1HG1 ILE A 337      43.561 -16.237  15.556  1.00  0.78           H  
ATOM   5091 2HG1 ILE A 337      43.273 -17.529  16.699  1.00  0.78           H  
ATOM   5092 1HG2 ILE A 337      45.093 -17.532  13.402  1.00  0.78           H  
ATOM   5093 2HG2 ILE A 337      43.733 -18.214  12.495  1.00  0.78           H  
ATOM   5094 3HG2 ILE A 337      43.628 -16.577  13.158  1.00  0.78           H  
ATOM   5095 1HD1 ILE A 337      45.475 -16.582  16.976  1.00  0.78           H  
ATOM   5096 2HD1 ILE A 337      45.567 -18.271  16.425  1.00  0.78           H  
ATOM   5097 3HD1 ILE A 337      45.834 -16.949  15.286  1.00  0.78           H  
ATOM   5098  N   LEU A 338      40.928 -18.215  12.354  1.00  0.75           N  
ATOM   5099  CA  LEU A 338      40.451 -18.772  11.091  1.00  0.75           C  
ATOM   5100  C   LEU A 338      41.259 -18.300   9.912  1.00  0.75           C  
ATOM   5101  O   LEU A 338      41.995 -17.325  10.005  1.00  0.75           O  
ATOM   5102  CB  LEU A 338      39.018 -18.381  10.821  1.00  0.75           C  
ATOM   5103  CG  LEU A 338      38.045 -18.754  11.808  1.00  0.75           C  
ATOM   5104  CD1 LEU A 338      36.770 -18.188  11.391  1.00  0.75           C  
ATOM   5105  CD2 LEU A 338      37.967 -20.261  11.934  1.00  0.75           C  
ATOM   5106  H   LEU A 338      40.855 -17.207  12.511  1.00  0.75           H  
ATOM   5107  HA  LEU A 338      40.523 -19.857  11.143  1.00  0.75           H  
ATOM   5108 1HB  LEU A 338      38.989 -17.301  10.743  1.00  0.75           H  
ATOM   5109 2HB  LEU A 338      38.711 -18.813   9.869  1.00  0.75           H  
ATOM   5110  HG  LEU A 338      38.321 -18.325  12.729  1.00  0.75           H  
ATOM   5111 1HD1 LEU A 338      36.013 -18.396  12.103  1.00  0.75           H  
ATOM   5112 2HD1 LEU A 338      36.899 -17.134  11.297  1.00  0.75           H  
ATOM   5113 3HD1 LEU A 338      36.497 -18.615  10.437  1.00  0.75           H  
ATOM   5114 1HD2 LEU A 338      37.231 -20.543  12.677  1.00  0.75           H  
ATOM   5115 2HD2 LEU A 338      37.687 -20.686  10.972  1.00  0.75           H  
ATOM   5116 3HD2 LEU A 338      38.942 -20.650  12.236  1.00  0.75           H  
ATOM   5117  N   VAL A 339      41.106 -18.968   8.782  1.00  0.72           N  
ATOM   5118  CA  VAL A 339      41.754 -18.482   7.577  1.00  0.72           C  
ATOM   5119  C   VAL A 339      40.707 -18.019   6.575  1.00  0.72           C  
ATOM   5120  O   VAL A 339      39.753 -18.736   6.298  1.00  0.72           O  
ATOM   5121  CB  VAL A 339      42.661 -19.550   6.971  1.00  0.72           C  
ATOM   5122  CG1 VAL A 339      43.286 -19.017   5.691  1.00  0.72           C  
ATOM   5123  CG2 VAL A 339      43.739 -19.897   7.980  1.00  0.72           C  
ATOM   5124  H   VAL A 339      40.520 -19.790   8.748  1.00  0.72           H  
ATOM   5125  HA  VAL A 339      42.376 -17.631   7.831  1.00  0.72           H  
ATOM   5126  HB  VAL A 339      42.078 -20.434   6.721  1.00  0.72           H  
ATOM   5127 1HG1 VAL A 339      43.940 -19.768   5.256  1.00  0.72           H  
ATOM   5128 2HG1 VAL A 339      42.506 -18.765   4.978  1.00  0.72           H  
ATOM   5129 3HG1 VAL A 339      43.864 -18.125   5.927  1.00  0.72           H  
ATOM   5130 1HG2 VAL A 339      44.403 -20.650   7.561  1.00  0.72           H  
ATOM   5131 2HG2 VAL A 339      44.300 -18.998   8.202  1.00  0.72           H  
ATOM   5132 3HG2 VAL A 339      43.287 -20.281   8.893  1.00  0.72           H  
ATOM   5133  N   ALA A 340      40.880 -16.796   6.085  1.00  0.71           N  
ATOM   5134  CA  ALA A 340      39.965 -16.149   5.139  1.00  0.71           C  
ATOM   5135  C   ALA A 340      40.105 -16.688   3.742  1.00  0.71           C  
ATOM   5136  O   ALA A 340      41.140 -17.248   3.388  1.00  0.71           O  
ATOM   5137  CB  ALA A 340      40.219 -14.652   5.075  1.00  0.71           C  
ATOM   5138  H   ALA A 340      41.713 -16.285   6.385  1.00  0.71           H  
ATOM   5139  HA  ALA A 340      38.954 -16.337   5.470  1.00  0.71           H  
ATOM   5140 1HB  ALA A 340      39.512 -14.186   4.388  1.00  0.71           H  
ATOM   5141 2HB  ALA A 340      40.113 -14.232   6.031  1.00  0.71           H  
ATOM   5142 3HB  ALA A 340      41.235 -14.479   4.727  1.00  0.71           H  
ATOM   5143  N   ARG A 341      39.098 -16.453   2.898  1.00  0.70           N  
ATOM   5144  CA  ARG A 341      39.250 -16.787   1.473  1.00  0.70           C  
ATOM   5145  C   ARG A 341      40.564 -16.209   0.891  1.00  0.70           C  
ATOM   5146  O   ARG A 341      41.182 -16.819   0.022  1.00  0.70           O  
ATOM   5147  CB  ARG A 341      38.068 -16.269   0.670  1.00  0.70           C  
ATOM   5148  CG  ARG A 341      38.157 -16.408  -0.877  1.00  0.70           C  
ATOM   5149  CD  ARG A 341      38.150 -17.830  -1.367  1.00  0.70           C  
ATOM   5150  NE  ARG A 341      38.258 -17.907  -2.836  1.00  0.70           N  
ATOM   5151  CZ  ARG A 341      39.411 -17.940  -3.544  1.00  0.70           C  
ATOM   5152  NH1 ARG A 341      40.570 -17.927  -2.930  1.00  0.70           N  
ATOM   5153  NH2 ARG A 341      39.373 -17.990  -4.865  1.00  0.70           N  
ATOM   5154  H   ARG A 341      38.214 -16.047   3.248  1.00  0.70           H  
ATOM   5155  HA  ARG A 341      39.275 -17.872   1.377  1.00  0.70           H  
ATOM   5156 1HB  ARG A 341      37.169 -16.802   0.989  1.00  0.70           H  
ATOM   5157 2HB  ARG A 341      37.908 -15.228   0.907  1.00  0.70           H  
ATOM   5158 1HG  ARG A 341      37.303 -15.894  -1.326  1.00  0.70           H  
ATOM   5159 2HG  ARG A 341      39.077 -15.936  -1.221  1.00  0.70           H  
ATOM   5160 1HD  ARG A 341      38.989 -18.372  -0.931  1.00  0.70           H  
ATOM   5161 2HD  ARG A 341      37.229 -18.309  -1.080  1.00  0.70           H  
ATOM   5162  HE  ARG A 341      37.392 -17.914  -3.362  1.00  0.70           H  
ATOM   5163 1HH1 ARG A 341      40.605 -17.892  -1.921  1.00  0.70           H  
ATOM   5164 2HH1 ARG A 341      41.426 -17.954  -3.466  1.00  0.70           H  
ATOM   5165 1HH2 ARG A 341      38.482 -17.997  -5.344  1.00  0.70           H  
ATOM   5166 2HH2 ARG A 341      40.232 -18.014  -5.395  1.00  0.70           H  
ATOM   5167  N   SER A 342      40.994 -15.039   1.385  1.00  0.69           N  
ATOM   5168  CA  SER A 342      42.221 -14.357   0.945  1.00  0.69           C  
ATOM   5169  C   SER A 342      43.507 -15.076   1.351  1.00  0.69           C  
ATOM   5170  O   SER A 342      44.593 -14.719   0.890  1.00  0.69           O  
ATOM   5171  CB  SER A 342      42.323 -12.984   1.561  1.00  0.69           C  
ATOM   5172  OG  SER A 342      42.537 -13.080   2.960  1.00  0.69           O  
ATOM   5173  H   SER A 342      40.433 -14.595   2.099  1.00  0.69           H  
ATOM   5174  HA  SER A 342      42.195 -14.275  -0.142  1.00  0.69           H  
ATOM   5175 1HB  SER A 342      43.145 -12.437   1.106  1.00  0.69           H  
ATOM   5176 2HB  SER A 342      41.434 -12.425   1.366  1.00  0.69           H  
ATOM   5177  HG  SER A 342      42.320 -12.188   3.303  1.00  0.69           H  
ATOM   5178  N   GLY A 343      43.397 -16.029   2.270  1.00  0.69           N  
ATOM   5179  CA  GLY A 343      44.531 -16.751   2.812  1.00  0.69           C  
ATOM   5180  C   GLY A 343      45.046 -16.158   4.127  1.00  0.69           C  
ATOM   5181  O   GLY A 343      45.894 -16.763   4.783  1.00  0.69           O  
ATOM   5182  H   GLY A 343      42.479 -16.297   2.603  1.00  0.69           H  
ATOM   5183 1HA  GLY A 343      44.237 -17.787   2.975  1.00  0.69           H  
ATOM   5184 2HA  GLY A 343      45.333 -16.763   2.077  1.00  0.69           H  
ATOM   5185  N   GLN A 344      44.540 -14.986   4.531  1.00  0.69           N  
ATOM   5186  CA  GLN A 344      44.999 -14.371   5.787  1.00  0.69           C  
ATOM   5187  C   GLN A 344      44.532 -15.129   7.038  1.00  0.69           C  
ATOM   5188  O   GLN A 344      43.374 -15.556   7.112  1.00  0.69           O  
ATOM   5189  CB  GLN A 344      44.492 -12.916   5.862  1.00  0.69           C  
ATOM   5190  CG  GLN A 344      45.095 -11.968   4.824  1.00  0.69           C  
ATOM   5191  CD  GLN A 344      46.550 -11.610   5.123  1.00  0.69           C  
ATOM   5192  OE1 GLN A 344      46.855 -10.991   6.144  1.00  0.69           O  
ATOM   5193  NE2 GLN A 344      47.462 -12.009   4.244  1.00  0.69           N  
ATOM   5194  H   GLN A 344      43.851 -14.495   3.949  1.00  0.69           H  
ATOM   5195  HA  GLN A 344      46.090 -14.367   5.788  1.00  0.69           H  
ATOM   5196 1HB  GLN A 344      43.409 -12.902   5.732  1.00  0.69           H  
ATOM   5197 2HB  GLN A 344      44.706 -12.517   6.854  1.00  0.69           H  
ATOM   5198 1HG  GLN A 344      45.059 -12.456   3.848  1.00  0.69           H  
ATOM   5199 2HG  GLN A 344      44.512 -11.046   4.794  1.00  0.69           H  
ATOM   5200 1HE2 GLN A 344      48.431 -11.808   4.403  1.00  0.69           H  
ATOM   5201 2HE2 GLN A 344      47.183 -12.519   3.431  1.00  0.69           H  
ATOM   5202  N   ARG A 345      45.420 -15.256   8.054  1.00  0.71           N  
ATOM   5203  CA  ARG A 345      45.032 -15.868   9.342  1.00  0.71           C  
ATOM   5204  C   ARG A 345      44.456 -14.768  10.227  1.00  0.71           C  
ATOM   5205  O   ARG A 345      45.145 -13.774  10.513  1.00  0.71           O  
ATOM   5206  CB  ARG A 345      46.217 -16.498  10.051  1.00  0.71           C  
ATOM   5207  CG  ARG A 345      46.889 -17.651   9.351  1.00  0.71           C  
ATOM   5208  CD  ARG A 345      48.145 -18.011  10.058  1.00  0.71           C  
ATOM   5209  NE  ARG A 345      49.116 -16.913   9.992  1.00  0.71           N  
ATOM   5210  CZ  ARG A 345      50.207 -16.790  10.788  1.00  0.71           C  
ATOM   5211  NH1 ARG A 345      50.469 -17.711  11.696  1.00  0.71           N  
ATOM   5212  NH2 ARG A 345      50.997 -15.737  10.656  1.00  0.71           N  
ATOM   5213  H   ARG A 345      46.392 -14.922   7.950  1.00  0.71           H  
ATOM   5214  HA  ARG A 345      44.271 -16.626   9.169  1.00  0.71           H  
ATOM   5215 1HB  ARG A 345      46.983 -15.740  10.202  1.00  0.71           H  
ATOM   5216 2HB  ARG A 345      45.907 -16.847  11.036  1.00  0.71           H  
ATOM   5217 1HG  ARG A 345      46.238 -18.516   9.353  1.00  0.71           H  
ATOM   5218 2HG  ARG A 345      47.129 -17.364   8.324  1.00  0.71           H  
ATOM   5219 1HD  ARG A 345      47.930 -18.216  11.107  1.00  0.71           H  
ATOM   5220 2HD  ARG A 345      48.588 -18.890   9.595  1.00  0.71           H  
ATOM   5221  HE  ARG A 345      48.939 -16.156   9.297  1.00  0.71           H  
ATOM   5222 1HH1 ARG A 345      49.856 -18.508  11.794  1.00  0.71           H  
ATOM   5223 2HH1 ARG A 345      51.265 -17.599  12.344  1.00  0.71           H  
ATOM   5224 1HH2 ARG A 345      50.771 -15.013   9.944  1.00  0.71           H  
ATOM   5225 2HH2 ARG A 345      51.805 -15.622  11.241  1.00  0.71           H  
ATOM   5226  N   ILE A 346      43.207 -14.928  10.646  1.00  0.75           N  
ATOM   5227  CA  ILE A 346      42.550 -13.852  11.354  1.00  0.75           C  
ATOM   5228  C   ILE A 346      42.003 -14.233  12.739  1.00  0.75           C  
ATOM   5229  O   ILE A 346      41.270 -15.220  12.895  1.00  0.75           O  
ATOM   5230  CB  ILE A 346      41.408 -13.323  10.489  1.00  0.75           C  
ATOM   5231  CG1 ILE A 346      41.928 -12.894   9.105  1.00  0.75           C  
ATOM   5232  CG2 ILE A 346      40.895 -12.159  11.137  1.00  0.75           C  
ATOM   5233  CD1 ILE A 346      40.866 -12.511   8.165  1.00  0.75           C  
ATOM   5234  H   ILE A 346      42.706 -15.778  10.421  1.00  0.75           H  
ATOM   5235  HA  ILE A 346      43.268 -13.052  11.491  1.00  0.75           H  
ATOM   5236  HB  ILE A 346      40.635 -14.083  10.359  1.00  0.75           H  
ATOM   5237 1HG1 ILE A 346      42.608 -12.086   9.208  1.00  0.75           H  
ATOM   5238 2HG1 ILE A 346      42.445 -13.728   8.657  1.00  0.75           H  
ATOM   5239 1HG2 ILE A 346      40.103 -11.753  10.538  1.00  0.75           H  
ATOM   5240 2HG2 ILE A 346      40.535 -12.454  12.101  1.00  0.75           H  
ATOM   5241 3HG2 ILE A 346      41.689 -11.418  11.251  1.00  0.75           H  
ATOM   5242 1HD1 ILE A 346      41.317 -12.257   7.208  1.00  0.75           H  
ATOM   5243 2HD1 ILE A 346      40.187 -13.344   8.048  1.00  0.75           H  
ATOM   5244 3HD1 ILE A 346      40.328 -11.664   8.551  1.00  0.75           H  
ATOM   5245  N   ARG A 347      42.384 -13.450  13.755  1.00  0.81           N  
ATOM   5246  CA  ARG A 347      41.922 -13.717  15.117  1.00  0.81           C  
ATOM   5247  C   ARG A 347      40.706 -12.892  15.524  1.00  0.81           C  
ATOM   5248  O   ARG A 347      40.686 -11.652  15.441  1.00  0.81           O  
ATOM   5249  CB  ARG A 347      43.017 -13.479  16.128  1.00  0.81           C  
ATOM   5250  CG  ARG A 347      42.615 -13.803  17.549  1.00  0.81           C  
ATOM   5251  CD  ARG A 347      43.752 -13.683  18.434  1.00  0.81           C  
ATOM   5252  NE  ARG A 347      43.412 -13.920  19.806  1.00  0.81           N  
ATOM   5253  CZ  ARG A 347      44.249 -13.676  20.811  1.00  0.81           C  
ATOM   5254  NH1 ARG A 347      45.448 -13.200  20.535  1.00  0.81           N  
ATOM   5255  NH2 ARG A 347      43.884 -13.905  22.064  1.00  0.81           N  
ATOM   5256  H   ARG A 347      42.991 -12.650  13.558  1.00  0.81           H  
ATOM   5257  HA  ARG A 347      41.639 -14.768  15.180  1.00  0.81           H  
ATOM   5258 1HB  ARG A 347      43.900 -14.057  15.880  1.00  0.81           H  
ATOM   5259 2HB  ARG A 347      43.317 -12.433  16.101  1.00  0.81           H  
ATOM   5260 1HG  ARG A 347      41.844 -13.111  17.886  1.00  0.81           H  
ATOM   5261 2HG  ARG A 347      42.231 -14.828  17.604  1.00  0.81           H  
ATOM   5262 1HD  ARG A 347      44.504 -14.414  18.142  1.00  0.81           H  
ATOM   5263 2HD  ARG A 347      44.172 -12.679  18.352  1.00  0.81           H  
ATOM   5264  HE  ARG A 347      42.489 -14.284  20.023  1.00  0.81           H  
ATOM   5265 1HH1 ARG A 347      45.728 -13.045  19.542  1.00  0.81           H  
ATOM   5266 2HH1 ARG A 347      46.088 -13.000  21.288  1.00  0.81           H  
ATOM   5267 1HH2 ARG A 347      42.942 -14.291  22.282  1.00  0.81           H  
ATOM   5268 2HH2 ARG A 347      44.520 -13.718  22.820  1.00  0.81           H  
ATOM   5269  N   VAL A 348      39.679 -13.570  16.002  1.00  0.90           N  
ATOM   5270  CA  VAL A 348      38.462 -12.850  16.351  1.00  0.90           C  
ATOM   5271  C   VAL A 348      38.503 -12.327  17.768  1.00  0.90           C  
ATOM   5272  O   VAL A 348      37.770 -12.786  18.618  1.00  0.90           O  
ATOM   5273  CB  VAL A 348      37.295 -13.815  16.215  1.00  0.90           C  
ATOM   5274  CG1 VAL A 348      35.960 -13.129  16.452  1.00  0.90           C  
ATOM   5275  CG2 VAL A 348      37.364 -14.436  14.825  1.00  0.90           C  
ATOM   5276  H   VAL A 348      39.727 -14.592  16.093  1.00  0.90           H  
ATOM   5277  HA  VAL A 348      38.331 -12.020  15.662  1.00  0.90           H  
ATOM   5278  HB  VAL A 348      37.393 -14.550  16.978  1.00  0.90           H  
ATOM   5279 1HG1 VAL A 348      35.155 -13.857  16.370  1.00  0.90           H  
ATOM   5280 2HG1 VAL A 348      35.953 -12.693  17.444  1.00  0.90           H  
ATOM   5281 3HG1 VAL A 348      35.817 -12.358  15.713  1.00  0.90           H  
ATOM   5282 1HG2 VAL A 348      36.572 -15.128  14.685  1.00  0.90           H  
ATOM   5283 2HG2 VAL A 348      37.267 -13.681  14.108  1.00  0.90           H  
ATOM   5284 3HG2 VAL A 348      38.321 -14.947  14.691  1.00  0.90           H  
ATOM   5285  N   GLY A 349      39.226 -11.248  17.992  1.00  0.99           N  
ATOM   5286  CA  GLY A 349      39.499 -10.752  19.355  1.00  0.99           C  
ATOM   5287  C   GLY A 349      38.268 -10.509  20.250  1.00  0.99           C  
ATOM   5288  O   GLY A 349      38.401 -10.369  21.466  1.00  0.99           O  
ATOM   5289  H   GLY A 349      39.727 -10.883  17.189  1.00  0.99           H  
ATOM   5290 1HA  GLY A 349      40.151 -11.473  19.852  1.00  0.99           H  
ATOM   5291 2HA  GLY A 349      40.073  -9.833  19.285  1.00  0.99           H  
ATOM   5292  N   ASN A 350      37.096 -10.428  19.644  1.00  1.07           N  
ATOM   5293  CA  ASN A 350      35.817 -10.238  20.313  1.00  1.07           C  
ATOM   5294  C   ASN A 350      34.768 -10.827  19.392  1.00  1.07           C  
ATOM   5295  O   ASN A 350      34.767 -10.510  18.203  1.00  1.07           O  
ATOM   5296  CB  ASN A 350      35.539  -8.778  20.594  1.00  1.07           C  
ATOM   5297  CG  ASN A 350      34.335  -8.562  21.494  1.00  1.07           C  
ATOM   5298  OD1 ASN A 350      33.195  -8.931  21.180  1.00  1.07           O  
ATOM   5299  ND2 ASN A 350      34.582  -7.952  22.633  1.00  1.07           N  
ATOM   5300  H   ASN A 350      37.100 -10.559  18.644  1.00  1.07           H  
ATOM   5301  HA  ASN A 350      35.797 -10.808  21.246  1.00  1.07           H  
ATOM   5302 1HB  ASN A 350      36.415  -8.328  21.065  1.00  1.07           H  
ATOM   5303 2HB  ASN A 350      35.374  -8.255  19.651  1.00  1.07           H  
ATOM   5304 1HD2 ASN A 350      33.837  -7.774  23.277  1.00  1.07           H  
ATOM   5305 2HD2 ASN A 350      35.515  -7.669  22.857  1.00  1.07           H  
ATOM   5306  N   THR A 351      33.837 -11.635  19.899  1.00  1.11           N  
ATOM   5307  CA  THR A 351      32.858 -12.223  18.971  1.00  1.11           C  
ATOM   5308  C   THR A 351      31.902 -11.197  18.324  1.00  1.11           C  
ATOM   5309  O   THR A 351      31.271 -11.500  17.317  1.00  1.11           O  
ATOM   5310  CB  THR A 351      32.082 -13.386  19.604  1.00  1.11           C  
ATOM   5311  OG1 THR A 351      31.386 -12.938  20.757  1.00  1.11           O  
ATOM   5312  CG2 THR A 351      33.040 -14.483  19.979  1.00  1.11           C  
ATOM   5313  H   THR A 351      33.842 -11.882  20.901  1.00  1.11           H  
ATOM   5314  HA  THR A 351      33.421 -12.673  18.156  1.00  1.11           H  
ATOM   5315  HB  THR A 351      31.362 -13.773  18.886  1.00  1.11           H  
ATOM   5316  HG1 THR A 351      30.635 -12.383  20.488  1.00  1.11           H  
ATOM   5317 1HG2 THR A 351      32.491 -15.295  20.414  1.00  1.11           H  
ATOM   5318 2HG2 THR A 351      33.564 -14.834  19.091  1.00  1.11           H  
ATOM   5319 3HG2 THR A 351      33.758 -14.104  20.699  1.00  1.11           H  
ATOM   5320  N   ASP A 352      31.885  -9.936  18.784  1.00  1.11           N  
ATOM   5321  CA  ASP A 352      31.124  -8.899  18.061  1.00  1.11           C  
ATOM   5322  C   ASP A 352      31.678  -8.714  16.642  1.00  1.11           C  
ATOM   5323  O   ASP A 352      31.020  -8.146  15.770  1.00  1.11           O  
ATOM   5324  CB  ASP A 352      31.115  -7.536  18.772  1.00  1.11           C  
ATOM   5325  CG  ASP A 352      30.128  -7.439  19.923  1.00  1.11           C  
ATOM   5326  OD1 ASP A 352      29.287  -8.292  20.014  1.00  1.11           O  
ATOM   5327  OD2 ASP A 352      30.159  -6.466  20.661  1.00  1.11           O  
ATOM   5328  H   ASP A 352      32.406  -9.693  19.625  1.00  1.11           H  
ATOM   5329  HA  ASP A 352      30.088  -9.236  17.977  1.00  1.11           H  
ATOM   5330 1HB  ASP A 352      32.115  -7.335  19.161  1.00  1.11           H  
ATOM   5331 2HB  ASP A 352      30.887  -6.756  18.047  1.00  1.11           H  
ATOM   5332  N   ALA A 353      32.899  -9.198  16.415  1.00  1.07           N  
ATOM   5333  CA  ALA A 353      33.573  -9.130  15.142  1.00  1.07           C  
ATOM   5334  C   ALA A 353      33.088 -10.224  14.176  1.00  1.07           C  
ATOM   5335  O   ALA A 353      33.473 -10.228  13.003  1.00  1.07           O  
ATOM   5336  CB  ALA A 353      35.062  -9.248  15.360  1.00  1.07           C  
ATOM   5337  H   ALA A 353      33.404  -9.663  17.167  1.00  1.07           H  
ATOM   5338  HA  ALA A 353      33.352  -8.164  14.696  1.00  1.07           H  
ATOM   5339 1HB  ALA A 353      35.550  -9.155  14.407  1.00  1.07           H  
ATOM   5340 2HB  ALA A 353      35.407  -8.467  16.027  1.00  1.07           H  
ATOM   5341 3HB  ALA A 353      35.288 -10.203  15.795  1.00  1.07           H  
ATOM   5342  N   GLU A 354      32.177 -11.103  14.616  1.00  1.00           N  
ATOM   5343  CA  GLU A 354      31.675 -12.144  13.723  1.00  1.00           C  
ATOM   5344  C   GLU A 354      31.063 -11.528  12.468  1.00  1.00           C  
ATOM   5345  O   GLU A 354      31.232 -12.052  11.370  1.00  1.00           O  
ATOM   5346  CB  GLU A 354      30.640 -13.039  14.437  1.00  1.00           C  
ATOM   5347  CG  GLU A 354      31.193 -14.090  15.455  1.00  1.00           C  
ATOM   5348  CD  GLU A 354      30.100 -14.821  16.234  1.00  1.00           C  
ATOM   5349  OE1 GLU A 354      29.006 -14.328  16.299  1.00  1.00           O  
ATOM   5350  OE2 GLU A 354      30.375 -15.880  16.751  1.00  1.00           O  
ATOM   5351  H   GLU A 354      31.858 -11.078  15.582  1.00  1.00           H  
ATOM   5352  HA  GLU A 354      32.512 -12.757  13.415  1.00  1.00           H  
ATOM   5353 1HB  GLU A 354      29.954 -12.398  14.994  1.00  1.00           H  
ATOM   5354 2HB  GLU A 354      30.045 -13.562  13.702  1.00  1.00           H  
ATOM   5355 1HG  GLU A 354      31.731 -14.842  14.911  1.00  1.00           H  
ATOM   5356 2HG  GLU A 354      31.890 -13.619  16.139  1.00  1.00           H  
ATOM   5357  N   GLY A 355      30.398 -10.387  12.598  1.00  0.93           N  
ATOM   5358  CA  GLY A 355      29.832  -9.732  11.427  1.00  0.93           C  
ATOM   5359  C   GLY A 355      30.903  -9.342  10.395  1.00  0.93           C  
ATOM   5360  O   GLY A 355      30.611  -9.207   9.203  1.00  0.93           O  
ATOM   5361  H   GLY A 355      30.285  -9.980  13.519  1.00  0.93           H  
ATOM   5362 1HA  GLY A 355      29.131 -10.414  10.956  1.00  0.93           H  
ATOM   5363 2HA  GLY A 355      29.274  -8.852  11.741  1.00  0.93           H  
ATOM   5364  N   ARG A 356      32.133  -9.101  10.853  1.00  0.87           N  
ATOM   5365  CA  ARG A 356      33.200  -8.712   9.959  1.00  0.87           C  
ATOM   5366  C   ARG A 356      33.712  -9.954   9.251  1.00  0.87           C  
ATOM   5367  O   ARG A 356      34.143  -9.888   8.097  1.00  0.87           O  
ATOM   5368  CB  ARG A 356      34.256  -7.937  10.712  1.00  0.87           C  
ATOM   5369  CG  ARG A 356      33.688  -6.644  11.159  1.00  0.87           C  
ATOM   5370  CD  ARG A 356      34.635  -5.671  11.635  1.00  0.87           C  
ATOM   5371  NE  ARG A 356      35.266  -5.960  12.928  1.00  0.87           N  
ATOM   5372  CZ  ARG A 356      34.718  -5.624  14.113  1.00  0.87           C  
ATOM   5373  NH1 ARG A 356      33.530  -5.071  14.181  1.00  0.87           N  
ATOM   5374  NH2 ARG A 356      35.392  -5.848  15.199  1.00  0.87           N  
ATOM   5375  H   ARG A 356      32.360  -9.253  11.830  1.00  0.87           H  
ATOM   5376  HA  ARG A 356      32.791  -8.040   9.208  1.00  0.87           H  
ATOM   5377 1HB  ARG A 356      34.622  -8.497  11.571  1.00  0.87           H  
ATOM   5378 2HB  ARG A 356      35.087  -7.718  10.068  1.00  0.87           H  
ATOM   5379 1HG  ARG A 356      33.126  -6.203  10.345  1.00  0.87           H  
ATOM   5380 2HG  ARG A 356      33.004  -6.851  11.986  1.00  0.87           H  
ATOM   5381 1HD  ARG A 356      35.420  -5.513  10.891  1.00  0.87           H  
ATOM   5382 2HD  ARG A 356      34.055  -4.774  11.749  1.00  0.87           H  
ATOM   5383  HE  ARG A 356      36.214  -6.379  12.968  1.00  0.87           H  
ATOM   5384 1HH1 ARG A 356      33.005  -4.896  13.340  1.00  0.87           H  
ATOM   5385 2HH1 ARG A 356      33.140  -4.833  15.081  1.00  0.87           H  
ATOM   5386 1HH2 ARG A 356      36.328  -6.255  15.103  1.00  0.87           H  
ATOM   5387 2HH2 ARG A 356      35.013  -5.609  16.099  1.00  0.87           H  
ATOM   5388  N   MET A 357      33.614 -11.111   9.918  1.00  0.82           N  
ATOM   5389  CA  MET A 357      33.981 -12.369   9.266  1.00  0.82           C  
ATOM   5390  C   MET A 357      33.071 -12.646   8.081  1.00  0.82           C  
ATOM   5391  O   MET A 357      33.516 -13.065   7.004  1.00  0.82           O  
ATOM   5392  CB  MET A 357      33.925 -13.547  10.235  1.00  0.82           C  
ATOM   5393  CG  MET A 357      35.016 -13.618  11.170  1.00  0.82           C  
ATOM   5394  SD  MET A 357      35.115 -15.183  12.069  1.00  0.82           S  
ATOM   5395  CE  MET A 357      33.949 -15.142  13.354  1.00  0.82           C  
ATOM   5396  H   MET A 357      33.288 -11.097  10.888  1.00  0.82           H  
ATOM   5397  HA  MET A 357      34.998 -12.277   8.889  1.00  0.82           H  
ATOM   5398 1HB  MET A 357      33.068 -13.426  10.853  1.00  0.82           H  
ATOM   5399 2HB  MET A 357      33.763 -14.470   9.730  1.00  0.82           H  
ATOM   5400 1HG  MET A 357      35.912 -13.508  10.579  1.00  0.82           H  
ATOM   5401 2HG  MET A 357      34.938 -12.792  11.888  1.00  0.82           H  
ATOM   5402 1HE  MET A 357      33.979 -16.074  13.899  1.00  0.82           H  
ATOM   5403 2HE  MET A 357      34.180 -14.317  14.029  1.00  0.82           H  
ATOM   5404 3HE  MET A 357      32.983 -15.010  12.941  1.00  0.82           H  
ATOM   5405  N   VAL A 358      31.803 -12.299   8.256  1.00  0.77           N  
ATOM   5406  CA  VAL A 358      30.803 -12.497   7.220  1.00  0.77           C  
ATOM   5407  C   VAL A 358      31.182 -11.670   5.990  1.00  0.77           C  
ATOM   5408  O   VAL A 358      31.287 -12.180   4.859  1.00  0.77           O  
ATOM   5409  CB  VAL A 358      29.441 -12.005   7.767  1.00  0.77           C  
ATOM   5410  CG1 VAL A 358      28.435 -11.996   6.747  1.00  0.77           C  
ATOM   5411  CG2 VAL A 358      29.025 -12.825   8.878  1.00  0.77           C  
ATOM   5412  H   VAL A 358      31.524 -11.956   9.178  1.00  0.77           H  
ATOM   5413  HA  VAL A 358      30.758 -13.549   6.960  1.00  0.77           H  
ATOM   5414  HB  VAL A 358      29.549 -10.994   8.096  1.00  0.77           H  
ATOM   5415 1HG1 VAL A 358      27.494 -11.617   7.154  1.00  0.77           H  
ATOM   5416 2HG1 VAL A 358      28.778 -11.346   5.949  1.00  0.77           H  
ATOM   5417 3HG1 VAL A 358      28.289 -12.995   6.377  1.00  0.77           H  
ATOM   5418 1HG2 VAL A 358      28.098 -12.432   9.268  1.00  0.77           H  
ATOM   5419 2HG2 VAL A 358      28.895 -13.860   8.561  1.00  0.77           H  
ATOM   5420 3HG2 VAL A 358      29.770 -12.765   9.627  1.00  0.77           H  
ATOM   5421  N   MET A 359      31.456 -10.393   6.244  1.00  0.74           N  
ATOM   5422  CA  MET A 359      31.822  -9.474   5.188  1.00  0.74           C  
ATOM   5423  C   MET A 359      33.175  -9.733   4.565  1.00  0.74           C  
ATOM   5424  O   MET A 359      33.314  -9.599   3.352  1.00  0.74           O  
ATOM   5425  CB  MET A 359      31.762  -8.075   5.744  1.00  0.74           C  
ATOM   5426  CG  MET A 359      30.385  -7.686   6.022  1.00  0.74           C  
ATOM   5427  SD  MET A 359      29.440  -7.803   4.546  1.00  0.74           S  
ATOM   5428  CE  MET A 359      30.161  -6.407   3.779  1.00  0.74           C  
ATOM   5429  H   MET A 359      31.359 -10.045   7.202  1.00  0.74           H  
ATOM   5430  HA  MET A 359      31.081  -9.567   4.398  1.00  0.74           H  
ATOM   5431 1HB  MET A 359      32.322  -8.037   6.672  1.00  0.74           H  
ATOM   5432 2HB  MET A 359      32.210  -7.365   5.047  1.00  0.74           H  
ATOM   5433 1HG  MET A 359      29.954  -8.350   6.775  1.00  0.74           H  
ATOM   5434 2HG  MET A 359      30.346  -6.660   6.391  1.00  0.74           H  
ATOM   5435 1HE  MET A 359      29.726  -6.251   2.821  1.00  0.74           H  
ATOM   5436 2HE  MET A 359      29.975  -5.534   4.402  1.00  0.74           H  
ATOM   5437 3HE  MET A 359      31.234  -6.563   3.669  1.00  0.74           H  
ATOM   5438  N   THR A 360      34.147 -10.184   5.347  1.00  0.72           N  
ATOM   5439  CA  THR A 360      35.480 -10.400   4.817  1.00  0.72           C  
ATOM   5440  C   THR A 360      35.504 -11.393   3.697  1.00  0.72           C  
ATOM   5441  O   THR A 360      36.040 -11.103   2.626  1.00  0.72           O  
ATOM   5442  CB  THR A 360      36.417 -10.912   5.897  1.00  0.72           C  
ATOM   5443  OG1 THR A 360      36.549  -9.931   6.895  1.00  0.72           O  
ATOM   5444  CG2 THR A 360      37.776 -11.280   5.306  1.00  0.72           C  
ATOM   5445  H   THR A 360      33.986 -10.311   6.342  1.00  0.72           H  
ATOM   5446  HA  THR A 360      35.857  -9.448   4.442  1.00  0.72           H  
ATOM   5447  HB  THR A 360      35.965 -11.781   6.350  1.00  0.72           H  
ATOM   5448  HG1 THR A 360      35.655  -9.723   7.244  1.00  0.72           H  
ATOM   5449 1HG2 THR A 360      38.413 -11.656   6.098  1.00  0.72           H  
ATOM   5450 2HG2 THR A 360      37.650 -12.054   4.551  1.00  0.72           H  
ATOM   5451 3HG2 THR A 360      38.227 -10.402   4.850  1.00  0.72           H  
ATOM   5452  N   ASP A 361      34.900 -12.552   3.891  1.00  0.71           N  
ATOM   5453  CA  ASP A 361      34.936 -13.501   2.797  1.00  0.71           C  
ATOM   5454  C   ASP A 361      34.189 -13.003   1.575  1.00  0.71           C  
ATOM   5455  O   ASP A 361      34.619 -13.241   0.442  1.00  0.71           O  
ATOM   5456  CB  ASP A 361      34.358 -14.823   3.205  1.00  0.71           C  
ATOM   5457  CG  ASP A 361      35.222 -15.678   4.053  1.00  0.71           C  
ATOM   5458  OD1 ASP A 361      36.450 -15.552   4.042  1.00  0.71           O  
ATOM   5459  OD2 ASP A 361      34.638 -16.451   4.798  1.00  0.71           O  
ATOM   5460  H   ASP A 361      34.439 -12.756   4.787  1.00  0.71           H  
ATOM   5461  HA  ASP A 361      35.977 -13.657   2.518  1.00  0.71           H  
ATOM   5462 1HB  ASP A 361      33.397 -14.667   3.709  1.00  0.71           H  
ATOM   5463 2HB  ASP A 361      34.178 -15.383   2.315  1.00  0.71           H  
ATOM   5464  N   LEU A 362      33.068 -12.315   1.778  1.00  0.71           N  
ATOM   5465  CA  LEU A 362      32.333 -11.893   0.607  1.00  0.71           C  
ATOM   5466  C   LEU A 362      33.107 -10.798  -0.142  1.00  0.71           C  
ATOM   5467  O   LEU A 362      33.133 -10.782  -1.376  1.00  0.71           O  
ATOM   5468  CB  LEU A 362      30.934 -11.488   1.007  1.00  0.71           C  
ATOM   5469  CG  LEU A 362      30.004 -11.324  -0.126  1.00  0.71           C  
ATOM   5470  CD1 LEU A 362      30.010 -12.626  -0.919  1.00  0.71           C  
ATOM   5471  CD2 LEU A 362      28.621 -11.093   0.429  1.00  0.71           C  
ATOM   5472  H   LEU A 362      32.714 -12.122   2.718  1.00  0.71           H  
ATOM   5473  HA  LEU A 362      32.241 -12.748  -0.058  1.00  0.71           H  
ATOM   5474 1HB  LEU A 362      30.526 -12.244   1.681  1.00  0.71           H  
ATOM   5475 2HB  LEU A 362      30.989 -10.538   1.550  1.00  0.71           H  
ATOM   5476  HG  LEU A 362      30.318 -10.513  -0.771  1.00  0.71           H  
ATOM   5477 1HD1 LEU A 362      29.336 -12.567  -1.748  1.00  0.71           H  
ATOM   5478 2HD1 LEU A 362      31.014 -12.813  -1.297  1.00  0.71           H  
ATOM   5479 3HD1 LEU A 362      29.707 -13.443  -0.264  1.00  0.71           H  
ATOM   5480 1HD2 LEU A 362      27.918 -11.018  -0.351  1.00  0.71           H  
ATOM   5481 2HD2 LEU A 362      28.358 -11.941   1.046  1.00  0.71           H  
ATOM   5482 3HD2 LEU A 362      28.600 -10.179   1.023  1.00  0.71           H  
ATOM   5483  N   LEU A 363      33.766  -9.913   0.606  1.00  0.73           N  
ATOM   5484  CA  LEU A 363      34.599  -8.864   0.031  1.00  0.73           C  
ATOM   5485  C   LEU A 363      35.780  -9.472  -0.720  1.00  0.73           C  
ATOM   5486  O   LEU A 363      36.172  -8.970  -1.778  1.00  0.73           O  
ATOM   5487  CB  LEU A 363      35.087  -7.921   1.139  1.00  0.73           C  
ATOM   5488  CG  LEU A 363      34.005  -7.020   1.731  1.00  0.73           C  
ATOM   5489  CD1 LEU A 363      34.508  -6.341   2.988  1.00  0.73           C  
ATOM   5490  CD2 LEU A 363      33.651  -5.986   0.694  1.00  0.73           C  
ATOM   5491  H   LEU A 363      33.687  -9.964   1.619  1.00  0.73           H  
ATOM   5492  HA  LEU A 363      33.996  -8.292  -0.669  1.00  0.73           H  
ATOM   5493 1HB  LEU A 363      35.499  -8.526   1.950  1.00  0.73           H  
ATOM   5494 2HB  LEU A 363      35.881  -7.289   0.742  1.00  0.73           H  
ATOM   5495  HG  LEU A 363      33.123  -7.604   1.974  1.00  0.73           H  
ATOM   5496 1HD1 LEU A 363      33.728  -5.698   3.384  1.00  0.73           H  
ATOM   5497 2HD1 LEU A 363      34.765  -7.097   3.731  1.00  0.73           H  
ATOM   5498 3HD1 LEU A 363      35.387  -5.748   2.751  1.00  0.73           H  
ATOM   5499 1HD2 LEU A 363      32.875  -5.340   1.082  1.00  0.73           H  
ATOM   5500 2HD2 LEU A 363      34.530  -5.391   0.447  1.00  0.73           H  
ATOM   5501 3HD2 LEU A 363      33.304  -6.483  -0.188  1.00  0.73           H  
ATOM   5502  N   CYS A 364      36.331 -10.582  -0.205  1.00  0.75           N  
ATOM   5503  CA  CYS A 364      37.451 -11.235  -0.874  1.00  0.75           C  
ATOM   5504  C   CYS A 364      36.987 -11.717  -2.246  1.00  0.75           C  
ATOM   5505  O   CYS A 364      37.675 -11.525  -3.254  1.00  0.75           O  
ATOM   5506  CB  CYS A 364      37.893 -12.487  -0.116  1.00  0.75           C  
ATOM   5507  SG  CYS A 364      38.636 -12.239   1.504  1.00  0.75           S  
ATOM   5508  H   CYS A 364      35.994 -10.950   0.685  1.00  0.75           H  
ATOM   5509  HA  CYS A 364      38.277 -10.531  -0.981  1.00  0.75           H  
ATOM   5510 1HB  CYS A 364      37.039 -13.136   0.015  1.00  0.75           H  
ATOM   5511 2HB  CYS A 364      38.612 -13.031  -0.726  1.00  0.75           H  
ATOM   5512  HG  CYS A 364      37.532 -11.701   2.064  1.00  0.75           H  
ATOM   5513  N   GLU A 365      35.778 -12.290  -2.286  1.00  0.79           N  
ATOM   5514  CA  GLU A 365      35.227 -12.807  -3.529  1.00  0.79           C  
ATOM   5515  C   GLU A 365      34.939 -11.657  -4.489  1.00  0.79           C  
ATOM   5516  O   GLU A 365      35.235 -11.740  -5.687  1.00  0.79           O  
ATOM   5517  CB  GLU A 365      33.943 -13.600  -3.231  1.00  0.79           C  
ATOM   5518  CG  GLU A 365      33.260 -14.262  -4.437  1.00  0.79           C  
ATOM   5519  CD  GLU A 365      34.082 -15.350  -5.092  1.00  0.79           C  
ATOM   5520  OE1 GLU A 365      35.041 -15.787  -4.498  1.00  0.79           O  
ATOM   5521  OE2 GLU A 365      33.694 -15.820  -6.152  1.00  0.79           O  
ATOM   5522  H   GLU A 365      35.255 -12.414  -1.415  1.00  0.79           H  
ATOM   5523  HA  GLU A 365      35.961 -13.468  -3.989  1.00  0.79           H  
ATOM   5524 1HB  GLU A 365      34.164 -14.380  -2.500  1.00  0.79           H  
ATOM   5525 2HB  GLU A 365      33.213 -12.938  -2.773  1.00  0.79           H  
ATOM   5526 1HG  GLU A 365      32.313 -14.689  -4.104  1.00  0.79           H  
ATOM   5527 2HG  GLU A 365      33.037 -13.490  -5.174  1.00  0.79           H  
ATOM   5528  N   ALA A 366      34.397 -10.562  -3.958  1.00  0.84           N  
ATOM   5529  CA  ALA A 366      34.094  -9.407  -4.779  1.00  0.84           C  
ATOM   5530  C   ALA A 366      35.346  -8.844  -5.422  1.00  0.84           C  
ATOM   5531  O   ALA A 366      35.323  -8.477  -6.593  1.00  0.84           O  
ATOM   5532  CB  ALA A 366      33.432  -8.355  -3.947  1.00  0.84           C  
ATOM   5533  H   ALA A 366      34.154 -10.552  -2.967  1.00  0.84           H  
ATOM   5534  HA  ALA A 366      33.413  -9.727  -5.567  1.00  0.84           H  
ATOM   5535 1HB  ALA A 366      33.170  -7.511  -4.571  1.00  0.84           H  
ATOM   5536 2HB  ALA A 366      32.547  -8.787  -3.507  1.00  0.84           H  
ATOM   5537 3HB  ALA A 366      34.108  -8.035  -3.160  1.00  0.84           H  
ATOM   5538  N   LYS A 367      36.450  -8.816  -4.668  1.00  0.91           N  
ATOM   5539  CA  LYS A 367      37.730  -8.329  -5.170  1.00  0.91           C  
ATOM   5540  C   LYS A 367      38.198  -9.189  -6.343  1.00  0.91           C  
ATOM   5541  O   LYS A 367      38.614  -8.666  -7.384  1.00  0.91           O  
ATOM   5542  CB  LYS A 367      38.773  -8.304  -4.051  1.00  0.91           C  
ATOM   5543  CG  LYS A 367      40.158  -7.768  -4.454  1.00  0.91           C  
ATOM   5544  CD  LYS A 367      41.148  -8.883  -4.749  1.00  0.91           C  
ATOM   5545  CE  LYS A 367      41.551  -9.591  -3.462  1.00  0.91           C  
ATOM   5546  NZ  LYS A 367      42.515 -10.696  -3.704  1.00  0.91           N  
ATOM   5547  H   LYS A 367      36.392  -9.118  -3.695  1.00  0.91           H  
ATOM   5548  HA  LYS A 367      37.593  -7.311  -5.528  1.00  0.91           H  
ATOM   5549 1HB  LYS A 367      38.399  -7.705  -3.217  1.00  0.91           H  
ATOM   5550 2HB  LYS A 367      38.914  -9.316  -3.672  1.00  0.91           H  
ATOM   5551 1HG  LYS A 367      40.070  -7.116  -5.324  1.00  0.91           H  
ATOM   5552 2HG  LYS A 367      40.562  -7.202  -3.629  1.00  0.91           H  
ATOM   5553 1HD  LYS A 367      40.707  -9.615  -5.428  1.00  0.91           H  
ATOM   5554 2HD  LYS A 367      42.040  -8.467  -5.220  1.00  0.91           H  
ATOM   5555 1HE  LYS A 367      42.006  -8.868  -2.787  1.00  0.91           H  
ATOM   5556 2HE  LYS A 367      40.654 -10.004  -2.991  1.00  0.91           H  
ATOM   5557 1HZ  LYS A 367      42.742 -11.135  -2.833  1.00  0.91           H  
ATOM   5558 2HZ  LYS A 367      42.104 -11.394  -4.341  1.00  0.91           H  
ATOM   5559 3HZ  LYS A 367      43.349 -10.330  -4.127  1.00  0.91           H  
ATOM   5560  N   GLU A 368      38.110 -10.516  -6.180  1.00  0.99           N  
ATOM   5561  CA  GLU A 368      38.530 -11.449  -7.224  1.00  0.99           C  
ATOM   5562  C   GLU A 368      37.678 -11.293  -8.483  1.00  0.99           C  
ATOM   5563  O   GLU A 368      38.155 -11.485  -9.599  1.00  0.99           O  
ATOM   5564  CB  GLU A 368      38.479 -12.891  -6.709  1.00  0.99           C  
ATOM   5565  CG  GLU A 368      39.565 -13.240  -5.665  1.00  0.99           C  
ATOM   5566  CD  GLU A 368      40.972 -13.246  -6.239  1.00  0.99           C  
ATOM   5567  OE1 GLU A 368      41.179 -13.916  -7.223  1.00  0.99           O  
ATOM   5568  OE2 GLU A 368      41.841 -12.580  -5.696  1.00  0.99           O  
ATOM   5569  H   GLU A 368      37.762 -10.885  -5.290  1.00  0.99           H  
ATOM   5570  HA  GLU A 368      39.561 -11.220  -7.489  1.00  0.99           H  
ATOM   5571 1HB  GLU A 368      37.506 -13.075  -6.247  1.00  0.99           H  
ATOM   5572 2HB  GLU A 368      38.579 -13.580  -7.546  1.00  0.99           H  
ATOM   5573 1HG  GLU A 368      39.520 -12.502  -4.863  1.00  0.99           H  
ATOM   5574 2HG  GLU A 368      39.341 -14.216  -5.235  1.00  0.99           H  
ATOM   5575  N   LYS A 369      36.410 -10.945  -8.323  1.00  1.06           N  
ATOM   5576  CA  LYS A 369      35.573 -10.732  -9.490  1.00  1.06           C  
ATOM   5577  C   LYS A 369      35.924  -9.381 -10.137  1.00  1.06           C  
ATOM   5578  O   LYS A 369      36.125  -9.286 -11.353  1.00  1.06           O  
ATOM   5579  CB  LYS A 369      34.095 -10.764  -9.083  1.00  1.06           C  
ATOM   5580  CG  LYS A 369      33.098 -10.654 -10.227  1.00  1.06           C  
ATOM   5581  CD  LYS A 369      31.655 -10.804  -9.714  1.00  1.06           C  
ATOM   5582  CE  LYS A 369      30.645 -10.731 -10.853  1.00  1.06           C  
ATOM   5583  NZ  LYS A 369      29.239 -10.795 -10.362  1.00  1.06           N  
ATOM   5584  H   LYS A 369      36.025 -10.854  -7.381  1.00  1.06           H  
ATOM   5585  HA  LYS A 369      35.768 -11.522 -10.214  1.00  1.06           H  
ATOM   5586 1HB  LYS A 369      33.892 -11.688  -8.535  1.00  1.06           H  
ATOM   5587 2HB  LYS A 369      33.901  -9.937  -8.395  1.00  1.06           H  
ATOM   5588 1HG  LYS A 369      33.212  -9.684 -10.707  1.00  1.06           H  
ATOM   5589 2HG  LYS A 369      33.300 -11.430 -10.964  1.00  1.06           H  
ATOM   5590 1HD  LYS A 369      31.553 -11.773  -9.222  1.00  1.06           H  
ATOM   5591 2HD  LYS A 369      31.432 -10.031  -8.982  1.00  1.06           H  
ATOM   5592 1HE  LYS A 369      30.784  -9.804 -11.409  1.00  1.06           H  
ATOM   5593 2HE  LYS A 369      30.820 -11.574 -11.520  1.00  1.06           H  
ATOM   5594 1HZ  LYS A 369      28.608 -10.761 -11.146  1.00  1.06           H  
ATOM   5595 2HZ  LYS A 369      29.092 -11.653  -9.849  1.00  1.06           H  
ATOM   5596 3HZ  LYS A 369      29.048  -9.989  -9.752  1.00  1.06           H  
ATOM   5597  N   ALA A 370      36.019  -8.346  -9.299  1.00  1.13           N  
ATOM   5598  CA  ALA A 370      36.259  -6.965  -9.696  1.00  1.13           C  
ATOM   5599  C   ALA A 370      37.562  -6.749 -10.439  1.00  1.13           C  
ATOM   5600  O   ALA A 370      37.615  -5.961 -11.382  1.00  1.13           O  
ATOM   5601  CB  ALA A 370      36.245  -6.089  -8.458  1.00  1.13           C  
ATOM   5602  H   ALA A 370      35.874  -8.515  -8.309  1.00  1.13           H  
ATOM   5603  HA  ALA A 370      35.463  -6.672 -10.363  1.00  1.13           H  
ATOM   5604 1HB  ALA A 370      36.377  -5.056  -8.741  1.00  1.13           H  
ATOM   5605 2HB  ALA A 370      35.295  -6.206  -7.940  1.00  1.13           H  
ATOM   5606 3HB  ALA A 370      37.053  -6.391  -7.798  1.00  1.13           H  
ATOM   5607  N   ILE A 371      38.601  -7.483 -10.076  1.00  1.17           N  
ATOM   5608  CA  ILE A 371      39.901  -7.320 -10.714  1.00  1.17           C  
ATOM   5609  C   ILE A 371      39.856  -7.574 -12.227  1.00  1.17           C  
ATOM   5610  O   ILE A 371      40.743  -7.118 -12.949  1.00  1.17           O  
ATOM   5611  CB  ILE A 371      40.951  -8.240 -10.056  1.00  1.17           C  
ATOM   5612  CG1 ILE A 371      42.361  -7.794 -10.417  1.00  1.17           C  
ATOM   5613  CG2 ILE A 371      40.751  -9.652 -10.495  1.00  1.17           C  
ATOM   5614  CD1 ILE A 371      43.424  -8.478  -9.588  1.00  1.17           C  
ATOM   5615  H   ILE A 371      38.510  -8.120  -9.284  1.00  1.17           H  
ATOM   5616  HA  ILE A 371      40.222  -6.292 -10.558  1.00  1.17           H  
ATOM   5617  HB  ILE A 371      40.839  -8.185  -8.969  1.00  1.17           H  
ATOM   5618 1HG1 ILE A 371      42.543  -8.009 -11.470  1.00  1.17           H  
ATOM   5619 2HG1 ILE A 371      42.442  -6.718 -10.262  1.00  1.17           H  
ATOM   5620 1HG2 ILE A 371      41.476 -10.299 -10.006  1.00  1.17           H  
ATOM   5621 2HG2 ILE A 371      39.766  -9.949 -10.229  1.00  1.17           H  
ATOM   5622 3HG2 ILE A 371      40.875  -9.724 -11.568  1.00  1.17           H  
ATOM   5623 1HD1 ILE A 371      44.408  -8.118  -9.886  1.00  1.17           H  
ATOM   5624 2HD1 ILE A 371      43.257  -8.255  -8.532  1.00  1.17           H  
ATOM   5625 3HD1 ILE A 371      43.370  -9.554  -9.742  1.00  1.17           H  
ATOM   5626  N   ASN A 372      38.856  -8.329 -12.710  1.00  1.19           N  
ATOM   5627  CA  ASN A 372      38.739  -8.628 -14.132  1.00  1.19           C  
ATOM   5628  C   ASN A 372      37.688  -7.759 -14.845  1.00  1.19           C  
ATOM   5629  O   ASN A 372      37.345  -8.018 -16.003  1.00  1.19           O  
ATOM   5630  CB  ASN A 372      38.393 -10.091 -14.293  1.00  1.19           C  
ATOM   5631  CG  ASN A 372      39.510 -11.000 -13.848  1.00  1.19           C  
ATOM   5632  OD1 ASN A 372      40.688 -10.744 -14.127  1.00  1.19           O  
ATOM   5633  ND2 ASN A 372      39.164 -12.054 -13.151  1.00  1.19           N  
ATOM   5634  H   ASN A 372      38.124  -8.675 -12.084  1.00  1.19           H  
ATOM   5635  HA  ASN A 372      39.700  -8.430 -14.606  1.00  1.19           H  
ATOM   5636 1HB  ASN A 372      37.502 -10.312 -13.697  1.00  1.19           H  
ATOM   5637 2HB  ASN A 372      38.153 -10.300 -15.335  1.00  1.19           H  
ATOM   5638 1HD2 ASN A 372      39.862 -12.690 -12.822  1.00  1.19           H  
ATOM   5639 2HD2 ASN A 372      38.200 -12.220 -12.937  1.00  1.19           H  
ATOM   5640  N   ALA A 373      37.163  -6.754 -14.148  1.00  1.18           N  
ATOM   5641  CA  ALA A 373      36.104  -5.885 -14.661  1.00  1.18           C  
ATOM   5642  C   ALA A 373      36.612  -4.566 -15.232  1.00  1.18           C  
ATOM   5643  O   ALA A 373      37.742  -4.146 -14.980  1.00  1.18           O  
ATOM   5644  CB  ALA A 373      35.118  -5.608 -13.558  1.00  1.18           C  
ATOM   5645  H   ALA A 373      37.491  -6.578 -13.199  1.00  1.18           H  
ATOM   5646  HA  ALA A 373      35.597  -6.419 -15.463  1.00  1.18           H  
ATOM   5647 1HB  ALA A 373      34.298  -5.002 -13.935  1.00  1.18           H  
ATOM   5648 2HB  ALA A 373      34.747  -6.554 -13.200  1.00  1.18           H  
ATOM   5649 3HB  ALA A 373      35.613  -5.084 -12.755  1.00  1.18           H  
ATOM   5650  N   THR A 374      35.755  -3.890 -15.996  1.00  1.17           N  
ATOM   5651  CA  THR A 374      36.104  -2.578 -16.524  1.00  1.17           C  
ATOM   5652  C   THR A 374      35.869  -1.480 -15.502  1.00  1.17           C  
ATOM   5653  O   THR A 374      34.748  -1.298 -15.018  1.00  1.17           O  
ATOM   5654  CB  THR A 374      35.264  -2.251 -17.776  1.00  1.17           C  
ATOM   5655  OG1 THR A 374      35.534  -3.213 -18.807  1.00  1.17           O  
ATOM   5656  CG2 THR A 374      35.545  -0.834 -18.272  1.00  1.17           C  
ATOM   5657  H   THR A 374      34.846  -4.282 -16.199  1.00  1.17           H  
ATOM   5658  HA  THR A 374      37.160  -2.578 -16.793  1.00  1.17           H  
ATOM   5659  HB  THR A 374      34.206  -2.315 -17.516  1.00  1.17           H  
ATOM   5660  HG1 THR A 374      35.044  -2.972 -19.603  1.00  1.17           H  
ATOM   5661 1HG2 THR A 374      34.925  -0.622 -19.145  1.00  1.17           H  
ATOM   5662 2HG2 THR A 374      35.306  -0.120 -17.484  1.00  1.17           H  
ATOM   5663 3HG2 THR A 374      36.595  -0.739 -18.540  1.00  1.17           H  
ATOM   5664  N   ASN A 375      36.940  -0.744 -15.185  1.00  1.14           N  
ATOM   5665  CA  ASN A 375      36.892   0.371 -14.238  1.00  1.14           C  
ATOM   5666  C   ASN A 375      36.100   0.058 -12.960  1.00  1.14           C  
ATOM   5667  O   ASN A 375      35.076   0.706 -12.718  1.00  1.14           O  
ATOM   5668  CB  ASN A 375      36.346   1.601 -14.924  1.00  1.14           C  
ATOM   5669  CG  ASN A 375      37.248   2.061 -16.067  1.00  1.14           C  
ATOM   5670  OD1 ASN A 375      38.481   2.000 -15.956  1.00  1.14           O  
ATOM   5671  ND2 ASN A 375      36.657   2.516 -17.146  1.00  1.14           N  
ATOM   5672  H   ASN A 375      37.820  -0.975 -15.626  1.00  1.14           H  
ATOM   5673  HA  ASN A 375      37.913   0.605 -13.940  1.00  1.14           H  
ATOM   5674 1HB  ASN A 375      35.359   1.379 -15.319  1.00  1.14           H  
ATOM   5675 2HB  ASN A 375      36.234   2.410 -14.204  1.00  1.14           H  
ATOM   5676 1HD2 ASN A 375      37.202   2.832 -17.922  1.00  1.14           H  
ATOM   5677 2HD2 ASN A 375      35.639   2.549 -17.188  1.00  1.14           H  
ATOM   5678  N   PRO A 376      36.497  -0.968 -12.177  1.00  1.11           N  
ATOM   5679  CA  PRO A 376      35.830  -1.402 -10.969  1.00  1.11           C  
ATOM   5680  C   PRO A 376      35.993  -0.487  -9.773  1.00  1.11           C  
ATOM   5681  O   PRO A 376      37.092   0.006  -9.505  1.00  1.11           O  
ATOM   5682  CB  PRO A 376      36.548  -2.704 -10.653  1.00  1.11           C  
ATOM   5683  CG  PRO A 376      37.930  -2.539 -11.237  1.00  1.11           C  
ATOM   5684  CD  PRO A 376      37.731  -1.722 -12.482  1.00  1.11           C  
ATOM   5685  HA  PRO A 376      34.780  -1.596 -11.185  1.00  1.11           H  
ATOM   5686 1HB  PRO A 376      36.560  -2.852  -9.567  1.00  1.11           H  
ATOM   5687 2HB  PRO A 376      36.009  -3.551 -11.084  1.00  1.11           H  
ATOM   5688 1HG  PRO A 376      38.593  -2.054 -10.511  1.00  1.11           H  
ATOM   5689 2HG  PRO A 376      38.367  -3.527 -11.459  1.00  1.11           H  
ATOM   5690 1HD  PRO A 376      38.590  -1.065 -12.630  1.00  1.11           H  
ATOM   5691 2HD  PRO A 376      37.583  -2.409 -13.302  1.00  1.11           H  
ATOM   5692  N   PHE A 377      34.942  -0.416  -8.968  1.00  1.09           N  
ATOM   5693  CA  PHE A 377      34.995   0.215  -7.653  1.00  1.09           C  
ATOM   5694  C   PHE A 377      34.303  -0.677  -6.630  1.00  1.09           C  
ATOM   5695  O   PHE A 377      33.146  -1.043  -6.826  1.00  1.09           O  
ATOM   5696  CB  PHE A 377      34.346   1.592  -7.684  1.00  1.09           C  
ATOM   5697  CG  PHE A 377      35.017   2.530  -8.604  1.00  1.09           C  
ATOM   5698  CD1 PHE A 377      34.689   2.579  -9.951  1.00  1.09           C  
ATOM   5699  CD2 PHE A 377      36.003   3.354  -8.131  1.00  1.09           C  
ATOM   5700  CE1 PHE A 377      35.346   3.445 -10.798  1.00  1.09           C  
ATOM   5701  CE2 PHE A 377      36.657   4.218  -8.963  1.00  1.09           C  
ATOM   5702  CZ  PHE A 377      36.334   4.270 -10.304  1.00  1.09           C  
ATOM   5703  H   PHE A 377      34.058  -0.780  -9.324  1.00  1.09           H  
ATOM   5704  HA  PHE A 377      36.039   0.328  -7.359  1.00  1.09           H  
ATOM   5705 1HB  PHE A 377      33.328   1.493  -7.993  1.00  1.09           H  
ATOM   5706 2HB  PHE A 377      34.358   2.024  -6.684  1.00  1.09           H  
ATOM   5707  HD1 PHE A 377      33.912   1.915 -10.340  1.00  1.09           H  
ATOM   5708  HD2 PHE A 377      36.266   3.311  -7.075  1.00  1.09           H  
ATOM   5709  HE1 PHE A 377      35.087   3.469 -11.856  1.00  1.09           H  
ATOM   5710  HE2 PHE A 377      37.430   4.853  -8.560  1.00  1.09           H  
ATOM   5711  HZ  PHE A 377      36.862   4.955 -10.967  1.00  1.09           H  
ATOM   5712  N   LEU A 378      35.001  -1.031  -5.551  1.00  1.06           N  
ATOM   5713  CA  LEU A 378      34.413  -1.905  -4.530  1.00  1.06           C  
ATOM   5714  C   LEU A 378      34.054  -1.144  -3.261  1.00  1.06           C  
ATOM   5715  O   LEU A 378      34.900  -0.488  -2.647  1.00  1.06           O  
ATOM   5716  CB  LEU A 378      35.346  -3.101  -4.247  1.00  1.06           C  
ATOM   5717  CG  LEU A 378      34.891  -4.102  -3.138  1.00  1.06           C  
ATOM   5718  CD1 LEU A 378      33.629  -4.742  -3.505  1.00  1.06           C  
ATOM   5719  CD2 LEU A 378      35.912  -5.189  -3.013  1.00  1.06           C  
ATOM   5720  H   LEU A 378      35.949  -0.698  -5.437  1.00  1.06           H  
ATOM   5721  HA  LEU A 378      33.484  -2.305  -4.919  1.00  1.06           H  
ATOM   5722 1HB  LEU A 378      35.459  -3.672  -5.170  1.00  1.06           H  
ATOM   5723 2HB  LEU A 378      36.324  -2.718  -3.958  1.00  1.06           H  
ATOM   5724  HG  LEU A 378      34.764  -3.573  -2.189  1.00  1.06           H  
ATOM   5725 1HD1 LEU A 378      33.374  -5.428  -2.727  1.00  1.06           H  
ATOM   5726 2HD1 LEU A 378      32.849  -3.998  -3.608  1.00  1.06           H  
ATOM   5727 3HD1 LEU A 378      33.762  -5.270  -4.436  1.00  1.06           H  
ATOM   5728 1HD2 LEU A 378      35.616  -5.906  -2.242  1.00  1.06           H  
ATOM   5729 2HD2 LEU A 378      36.016  -5.707  -3.967  1.00  1.06           H  
ATOM   5730 3HD2 LEU A 378      36.825  -4.734  -2.755  1.00  1.06           H  
ATOM   5731  N   PHE A 379      32.779  -1.233  -2.894  1.00  1.05           N  
ATOM   5732  CA  PHE A 379      32.218  -0.528  -1.753  1.00  1.05           C  
ATOM   5733  C   PHE A 379      31.718  -1.524  -0.724  1.00  1.05           C  
ATOM   5734  O   PHE A 379      31.181  -2.579  -1.083  1.00  1.05           O  
ATOM   5735  CB  PHE A 379      30.999   0.255  -2.213  1.00  1.05           C  
ATOM   5736  CG  PHE A 379      31.280   1.190  -3.292  1.00  1.05           C  
ATOM   5737  CD1 PHE A 379      31.283   0.707  -4.575  1.00  1.05           C  
ATOM   5738  CD2 PHE A 379      31.508   2.519  -3.089  1.00  1.05           C  
ATOM   5739  CE1 PHE A 379      31.512   1.494  -5.620  1.00  1.05           C  
ATOM   5740  CE2 PHE A 379      31.740   3.335  -4.164  1.00  1.05           C  
ATOM   5741  CZ  PHE A 379      31.744   2.827  -5.435  1.00  1.05           C  
ATOM   5742  H   PHE A 379      32.155  -1.799  -3.467  1.00  1.05           H  
ATOM   5743  HA  PHE A 379      32.974   0.120  -1.308  1.00  1.05           H  
ATOM   5744 1HB  PHE A 379      30.248  -0.440  -2.553  1.00  1.05           H  
ATOM   5745 2HB  PHE A 379      30.579   0.808  -1.373  1.00  1.05           H  
ATOM   5746  HD1 PHE A 379      31.104  -0.345  -4.742  1.00  1.05           H  
ATOM   5747  HD2 PHE A 379      31.503   2.925  -2.075  1.00  1.05           H  
ATOM   5748  HE1 PHE A 379      31.513   1.051  -6.602  1.00  1.05           H  
ATOM   5749  HE2 PHE A 379      31.917   4.376  -4.005  1.00  1.05           H  
ATOM   5750  HZ  PHE A 379      31.932   3.479  -6.288  1.00  1.05           H  
ATOM   5751  N   THR A 380      31.804  -1.151   0.544  1.00  1.07           N  
ATOM   5752  CA  THR A 380      31.250  -1.998   1.585  1.00  1.07           C  
ATOM   5753  C   THR A 380      30.119  -1.252   2.282  1.00  1.07           C  
ATOM   5754  O   THR A 380      30.295  -0.108   2.711  1.00  1.07           O  
ATOM   5755  CB  THR A 380      32.311  -2.384   2.613  1.00  1.07           C  
ATOM   5756  OG1 THR A 380      33.390  -3.066   1.970  1.00  1.07           O  
ATOM   5757  CG2 THR A 380      31.700  -3.302   3.608  1.00  1.07           C  
ATOM   5758  H   THR A 380      32.255  -0.281   0.788  1.00  1.07           H  
ATOM   5759  HA  THR A 380      30.840  -2.906   1.142  1.00  1.07           H  
ATOM   5760  HB  THR A 380      32.691  -1.496   3.115  1.00  1.07           H  
ATOM   5761  HG1 THR A 380      33.989  -3.414   2.638  1.00  1.07           H  
ATOM   5762 1HG2 THR A 380      32.432  -3.599   4.327  1.00  1.07           H  
ATOM   5763 2HG2 THR A 380      30.872  -2.816   4.119  1.00  1.07           H  
ATOM   5764 3HG2 THR A 380      31.347  -4.154   3.068  1.00  1.07           H  
ATOM   5765  N   ILE A 381      28.964  -1.895   2.389  1.00  1.15           N  
ATOM   5766  CA  ILE A 381      27.803  -1.294   3.014  1.00  1.15           C  
ATOM   5767  C   ILE A 381      27.400  -2.125   4.230  1.00  1.15           C  
ATOM   5768  O   ILE A 381      26.937  -3.268   4.123  1.00  1.15           O  
ATOM   5769  CB  ILE A 381      26.666  -1.175   1.974  1.00  1.15           C  
ATOM   5770  CG1 ILE A 381      27.175  -0.350   0.740  1.00  1.15           C  
ATOM   5771  CG2 ILE A 381      25.471  -0.514   2.561  1.00  1.15           C  
ATOM   5772  CD1 ILE A 381      27.801  -1.182  -0.395  1.00  1.15           C  
ATOM   5773  H   ILE A 381      28.893  -2.833   2.006  1.00  1.15           H  
ATOM   5774  HA  ILE A 381      28.062  -0.292   3.356  1.00  1.15           H  
ATOM   5775  HB  ILE A 381      26.393  -2.166   1.632  1.00  1.15           H  
ATOM   5776 1HG1 ILE A 381      26.336   0.206   0.326  1.00  1.15           H  
ATOM   5777 2HG1 ILE A 381      27.923   0.363   1.090  1.00  1.15           H  
ATOM   5778 1HG2 ILE A 381      24.695  -0.455   1.807  1.00  1.15           H  
ATOM   5779 2HG2 ILE A 381      25.122  -1.089   3.389  1.00  1.15           H  
ATOM   5780 3HG2 ILE A 381      25.734   0.487   2.898  1.00  1.15           H  
ATOM   5781 1HD1 ILE A 381      28.120  -0.520  -1.194  1.00  1.15           H  
ATOM   5782 2HD1 ILE A 381      28.654  -1.746  -0.041  1.00  1.15           H  
ATOM   5783 3HD1 ILE A 381      27.079  -1.862  -0.773  1.00  1.15           H  
ATOM   5784  N   ALA A 382      27.606  -1.545   5.398  1.00  1.28           N  
ATOM   5785  CA  ALA A 382      27.385  -2.254   6.640  1.00  1.28           C  
ATOM   5786  C   ALA A 382      27.221  -1.297   7.803  1.00  1.28           C  
ATOM   5787  O   ALA A 382      27.791  -0.203   7.803  1.00  1.28           O  
ATOM   5788  CB  ALA A 382      28.570  -3.182   6.905  1.00  1.28           C  
ATOM   5789  H   ALA A 382      27.962  -0.599   5.421  1.00  1.28           H  
ATOM   5790  HA  ALA A 382      26.471  -2.837   6.552  1.00  1.28           H  
ATOM   5791 1HB  ALA A 382      28.409  -3.722   7.826  1.00  1.28           H  
ATOM   5792 2HB  ALA A 382      28.680  -3.892   6.083  1.00  1.28           H  
ATOM   5793 3HB  ALA A 382      29.480  -2.587   6.994  1.00  1.28           H  
ATOM   5794  N   THR A 383      26.511  -1.753   8.825  1.00  1.47           N  
ATOM   5795  CA  THR A 383      26.449  -1.036  10.081  1.00  1.47           C  
ATOM   5796  C   THR A 383      27.471  -1.684  10.993  1.00  1.47           C  
ATOM   5797  O   THR A 383      27.440  -2.907  11.208  1.00  1.47           O  
ATOM   5798  CB  THR A 383      25.046  -1.088  10.719  1.00  1.47           C  
ATOM   5799  OG1 THR A 383      24.088  -0.470   9.841  1.00  1.47           O  
ATOM   5800  CG2 THR A 383      25.060  -0.361  12.072  1.00  1.47           C  
ATOM   5801  H   THR A 383      26.026  -2.635   8.738  1.00  1.47           H  
ATOM   5802  HA  THR A 383      26.731   0.006   9.926  1.00  1.47           H  
ATOM   5803  HB  THR A 383      24.757  -2.128  10.882  1.00  1.47           H  
ATOM   5804  HG1 THR A 383      23.220  -0.494  10.258  1.00  1.47           H  
ATOM   5805 1HG2 THR A 383      24.067  -0.409  12.518  1.00  1.47           H  
ATOM   5806 2HG2 THR A 383      25.779  -0.843  12.739  1.00  1.47           H  
ATOM   5807 3HG2 THR A 383      25.344   0.678  11.924  1.00  1.47           H  
ATOM   5808  N   LEU A 384      28.411  -0.886  11.476  1.00  1.67           N  
ATOM   5809  CA  LEU A 384      29.472  -1.411  12.308  1.00  1.67           C  
ATOM   5810  C   LEU A 384      29.305  -0.944  13.750  1.00  1.67           C  
ATOM   5811  O   LEU A 384      29.557   0.225  14.071  1.00  1.67           O  
ATOM   5812  CB  LEU A 384      30.824  -1.004  11.698  1.00  1.67           C  
ATOM   5813  CG  LEU A 384      31.017  -1.470  10.190  1.00  1.67           C  
ATOM   5814  CD1 LEU A 384      32.348  -0.981   9.647  1.00  1.67           C  
ATOM   5815  CD2 LEU A 384      30.942  -2.988  10.102  1.00  1.67           C  
ATOM   5816  H   LEU A 384      28.384   0.099  11.253  1.00  1.67           H  
ATOM   5817  HA  LEU A 384      29.419  -2.497  12.301  1.00  1.67           H  
ATOM   5818 1HB  LEU A 384      30.915   0.085  11.728  1.00  1.67           H  
ATOM   5819 2HB  LEU A 384      31.630  -1.435  12.294  1.00  1.67           H  
ATOM   5820  HG  LEU A 384      30.224  -1.029   9.578  1.00  1.67           H  
ATOM   5821 1HD1 LEU A 384      32.457  -1.293   8.609  1.00  1.67           H  
ATOM   5822 2HD1 LEU A 384      32.399   0.099   9.704  1.00  1.67           H  
ATOM   5823 3HD1 LEU A 384      33.135  -1.401  10.224  1.00  1.67           H  
ATOM   5824 1HD2 LEU A 384      31.059  -3.293   9.064  1.00  1.67           H  
ATOM   5825 2HD2 LEU A 384      31.739  -3.427  10.702  1.00  1.67           H  
ATOM   5826 3HD2 LEU A 384      29.980  -3.326  10.471  1.00  1.67           H  
ATOM   5827  N   THR A 385      28.803  -1.852  14.601  1.00  1.87           N  
ATOM   5828  CA  THR A 385      28.557  -1.642  16.041  1.00  1.87           C  
ATOM   5829  C   THR A 385      27.485  -0.610  16.420  1.00  1.87           C  
ATOM   5830  O   THR A 385      26.577  -0.901  17.197  1.00  1.87           O  
ATOM   5831  CB  THR A 385      29.865  -1.264  16.754  1.00  1.87           C  
ATOM   5832  OG1 THR A 385      30.817  -2.330  16.607  1.00  1.87           O  
ATOM   5833  CG2 THR A 385      29.624  -0.986  18.232  1.00  1.87           C  
ATOM   5834  H   THR A 385      28.585  -2.765  14.225  1.00  1.87           H  
ATOM   5835  HA  THR A 385      28.232  -2.599  16.450  1.00  1.87           H  
ATOM   5836  HB  THR A 385      30.255  -0.381  16.314  1.00  1.87           H  
ATOM   5837  HG1 THR A 385      31.586  -2.154  17.161  1.00  1.87           H  
ATOM   5838 1HG2 THR A 385      30.566  -0.709  18.705  1.00  1.87           H  
ATOM   5839 2HG2 THR A 385      28.913  -0.165  18.338  1.00  1.87           H  
ATOM   5840 3HG2 THR A 385      29.224  -1.876  18.710  1.00  1.87           H  
ATOM   5841  N   GLY A 386      27.603   0.586  15.863  1.00  2.03           N  
ATOM   5842  CA  GLY A 386      26.776   1.725  16.173  1.00  2.03           C  
ATOM   5843  C   GLY A 386      27.722   2.902  16.244  1.00  2.03           C  
ATOM   5844  O   GLY A 386      27.352   4.003  16.660  1.00  2.03           O  
ATOM   5845  H   GLY A 386      28.375   0.728  15.232  1.00  2.03           H  
ATOM   5846 1HA  GLY A 386      26.026   1.877  15.396  1.00  2.03           H  
ATOM   5847 2HA  GLY A 386      26.266   1.582  17.125  1.00  2.03           H  
ATOM   5848  N   HIS A 387      28.966   2.658  15.811  1.00  2.13           N  
ATOM   5849  CA  HIS A 387      29.992   3.707  15.816  1.00  2.13           C  
ATOM   5850  C   HIS A 387      29.629   4.857  14.892  1.00  2.13           C  
ATOM   5851  O   HIS A 387      29.810   6.019  15.246  1.00  2.13           O  
ATOM   5852  CB  HIS A 387      31.371   3.151  15.448  1.00  2.13           C  
ATOM   5853  CG  HIS A 387      32.043   2.414  16.564  1.00  2.13           C  
ATOM   5854  ND1 HIS A 387      32.399   3.036  17.741  1.00  2.13           N  
ATOM   5855  CD2 HIS A 387      32.454   1.133  16.680  1.00  2.13           C  
ATOM   5856  CE1 HIS A 387      32.989   2.174  18.533  1.00  2.13           C  
ATOM   5857  NE2 HIS A 387      33.035   1.002  17.924  1.00  2.13           N  
ATOM   5858  H   HIS A 387      29.185   1.725  15.451  1.00  2.13           H  
ATOM   5859  HA  HIS A 387      30.073   4.118  16.822  1.00  2.13           H  
ATOM   5860 1HB  HIS A 387      31.275   2.466  14.599  1.00  2.13           H  
ATOM   5861 2HB  HIS A 387      32.024   3.967  15.135  1.00  2.13           H  
ATOM   5862  HD1 HIS A 387      32.270   4.003  17.968  1.00  2.13           H  
ATOM   5863  HD2 HIS A 387      32.411   0.279  16.003  1.00  2.13           H  
ATOM   5864  HE1 HIS A 387      33.347   2.498  19.495  1.00  2.13           H  
ATOM   5865  N   VAL A 388      29.060   4.552  13.730  1.00  2.16           N  
ATOM   5866  CA  VAL A 388      28.630   5.605  12.816  1.00  2.16           C  
ATOM   5867  C   VAL A 388      27.563   6.441  13.469  1.00  2.16           C  
ATOM   5868  O   VAL A 388      27.546   7.669  13.371  1.00  2.16           O  
ATOM   5869  CB  VAL A 388      28.030   5.016  11.535  1.00  2.16           C  
ATOM   5870  CG1 VAL A 388      27.373   6.133  10.692  1.00  2.16           C  
ATOM   5871  CG2 VAL A 388      29.106   4.350  10.763  1.00  2.16           C  
ATOM   5872  H   VAL A 388      28.936   3.583  13.478  1.00  2.16           H  
ATOM   5873  HA  VAL A 388      29.486   6.235  12.569  1.00  2.16           H  
ATOM   5874  HB  VAL A 388      27.256   4.295  11.794  1.00  2.16           H  
ATOM   5875 1HG1 VAL A 388      26.944   5.708   9.786  1.00  2.16           H  
ATOM   5876 2HG1 VAL A 388      26.577   6.620  11.269  1.00  2.16           H  
ATOM   5877 3HG1 VAL A 388      28.110   6.861  10.427  1.00  2.16           H  
ATOM   5878 1HG2 VAL A 388      28.696   3.920   9.848  1.00  2.16           H  
ATOM   5879 2HG2 VAL A 388      29.870   5.084  10.508  1.00  2.16           H  
ATOM   5880 3HG2 VAL A 388      29.549   3.559  11.369  1.00  2.16           H  
ATOM   5881  N   VAL A 389      26.644   5.759  14.132  1.00  2.18           N  
ATOM   5882  CA  VAL A 389      25.542   6.451  14.733  1.00  2.18           C  
ATOM   5883  C   VAL A 389      25.993   7.376  15.836  1.00  2.18           C  
ATOM   5884  O   VAL A 389      25.569   8.534  15.870  1.00  2.18           O  
ATOM   5885  CB  VAL A 389      24.528   5.461  15.300  1.00  2.18           C  
ATOM   5886  CG1 VAL A 389      23.479   6.220  16.081  1.00  2.18           C  
ATOM   5887  CG2 VAL A 389      23.922   4.659  14.164  1.00  2.18           C  
ATOM   5888  H   VAL A 389      26.723   4.757  14.214  1.00  2.18           H  
ATOM   5889  HA  VAL A 389      25.064   7.037  13.957  1.00  2.18           H  
ATOM   5890  HB  VAL A 389      25.025   4.786  15.992  1.00  2.18           H  
ATOM   5891 1HG1 VAL A 389      22.757   5.520  16.496  1.00  2.18           H  
ATOM   5892 2HG1 VAL A 389      23.953   6.771  16.890  1.00  2.18           H  
ATOM   5893 3HG1 VAL A 389      22.974   6.911  15.426  1.00  2.18           H  
ATOM   5894 1HG2 VAL A 389      23.202   3.947  14.567  1.00  2.18           H  
ATOM   5895 2HG2 VAL A 389      23.418   5.325  13.471  1.00  2.18           H  
ATOM   5896 3HG2 VAL A 389      24.712   4.121  13.639  1.00  2.18           H  
ATOM   5897  N   ARG A 390      26.854   6.885  16.724  1.00  2.21           N  
ATOM   5898  CA  ARG A 390      27.322   7.707  17.823  1.00  2.21           C  
ATOM   5899  C   ARG A 390      28.215   8.848  17.349  1.00  2.21           C  
ATOM   5900  O   ARG A 390      28.100   9.975  17.833  1.00  2.21           O  
ATOM   5901  CB  ARG A 390      28.088   6.851  18.815  1.00  2.21           C  
ATOM   5902  CG  ARG A 390      27.226   5.873  19.602  1.00  2.21           C  
ATOM   5903  CD  ARG A 390      28.039   5.023  20.517  1.00  2.21           C  
ATOM   5904  NE  ARG A 390      27.210   4.088  21.267  1.00  2.21           N  
ATOM   5905  CZ  ARG A 390      27.674   3.190  22.159  1.00  2.21           C  
ATOM   5906  NH1 ARG A 390      28.958   3.119  22.415  1.00  2.21           N  
ATOM   5907  NH2 ARG A 390      26.832   2.383  22.781  1.00  2.21           N  
ATOM   5908  H   ARG A 390      27.167   5.917  16.645  1.00  2.21           H  
ATOM   5909  HA  ARG A 390      26.454   8.131  18.325  1.00  2.21           H  
ATOM   5910 1HB  ARG A 390      28.835   6.264  18.274  1.00  2.21           H  
ATOM   5911 2HB  ARG A 390      28.616   7.489  19.521  1.00  2.21           H  
ATOM   5912 1HG  ARG A 390      26.500   6.425  20.197  1.00  2.21           H  
ATOM   5913 2HG  ARG A 390      26.701   5.219  18.903  1.00  2.21           H  
ATOM   5914 1HD  ARG A 390      28.756   4.447  19.928  1.00  2.21           H  
ATOM   5915 2HD  ARG A 390      28.574   5.652  21.226  1.00  2.21           H  
ATOM   5916  HE  ARG A 390      26.213   4.111  21.100  1.00  2.21           H  
ATOM   5917 1HH1 ARG A 390      29.597   3.742  21.939  1.00  2.21           H  
ATOM   5918 2HH1 ARG A 390      29.295   2.447  23.090  1.00  2.21           H  
ATOM   5919 1HH2 ARG A 390      25.842   2.437  22.586  1.00  2.21           H  
ATOM   5920 2HH2 ARG A 390      27.178   1.710  23.449  1.00  2.21           H  
ATOM   5921  N   ALA A 391      29.095   8.566  16.388  1.00  2.25           N  
ATOM   5922  CA  ALA A 391      30.013   9.566  15.866  1.00  2.25           C  
ATOM   5923  C   ALA A 391      29.306  10.711  15.148  1.00  2.25           C  
ATOM   5924  O   ALA A 391      29.723  11.866  15.263  1.00  2.25           O  
ATOM   5925  CB  ALA A 391      30.994   8.910  14.908  1.00  2.25           C  
ATOM   5926  H   ALA A 391      29.156   7.624  16.008  1.00  2.25           H  
ATOM   5927  HA  ALA A 391      30.561   9.987  16.706  1.00  2.25           H  
ATOM   5928 1HB  ALA A 391      31.701   9.652  14.542  1.00  2.25           H  
ATOM   5929 2HB  ALA A 391      31.533   8.114  15.422  1.00  2.25           H  
ATOM   5930 3HB  ALA A 391      30.442   8.487  14.068  1.00  2.25           H  
ATOM   5931  N   TYR A 392      28.244  10.397  14.397  1.00  2.26           N  
ATOM   5932  CA  TYR A 392      27.586  11.410  13.583  1.00  2.26           C  
ATOM   5933  C   TYR A 392      26.120  11.720  13.900  1.00  2.26           C  
ATOM   5934  O   TYR A 392      25.540  12.574  13.233  1.00  2.26           O  
ATOM   5935  CB  TYR A 392      27.715  10.993  12.122  1.00  2.26           C  
ATOM   5936  CG  TYR A 392      29.156  10.818  11.714  1.00  2.26           C  
ATOM   5937  CD1 TYR A 392      29.615   9.580  11.305  1.00  2.26           C  
ATOM   5938  CD2 TYR A 392      30.026  11.890  11.789  1.00  2.26           C  
ATOM   5939  CE1 TYR A 392      30.940   9.417  10.961  1.00  2.26           C  
ATOM   5940  CE2 TYR A 392      31.345  11.734  11.454  1.00  2.26           C  
ATOM   5941  CZ  TYR A 392      31.810  10.510  11.040  1.00  2.26           C  
ATOM   5942  OH  TYR A 392      33.140  10.362  10.714  1.00  2.26           O  
ATOM   5943  H   TYR A 392      27.930   9.428  14.321  1.00  2.26           H  
ATOM   5944  HA  TYR A 392      28.133  12.342  13.716  1.00  2.26           H  
ATOM   5945 1HB  TYR A 392      27.188  10.045  11.962  1.00  2.26           H  
ATOM   5946 2HB  TYR A 392      27.257  11.742  11.477  1.00  2.26           H  
ATOM   5947  HD1 TYR A 392      28.929   8.744  11.262  1.00  2.26           H  
ATOM   5948  HD2 TYR A 392      29.662  12.863  12.123  1.00  2.26           H  
ATOM   5949  HE1 TYR A 392      31.304   8.441  10.639  1.00  2.26           H  
ATOM   5950  HE2 TYR A 392      32.025  12.583  11.518  1.00  2.26           H  
ATOM   5951  HH  TYR A 392      33.250   9.533  10.255  1.00  2.26           H  
ATOM   5952  N   LYS A 393      25.528  11.088  14.923  1.00  2.19           N  
ATOM   5953  CA  LYS A 393      24.099  11.255  15.243  1.00  2.19           C  
ATOM   5954  C   LYS A 393      23.241  10.692  14.113  1.00  2.19           C  
ATOM   5955  O   LYS A 393      22.381  11.376  13.557  1.00  2.19           O  
ATOM   5956  CB  LYS A 393      23.724  12.720  15.505  1.00  2.19           C  
ATOM   5957  CG  LYS A 393      24.480  13.376  16.662  1.00  2.19           C  
ATOM   5958  CD  LYS A 393      24.010  14.809  16.876  1.00  2.19           C  
ATOM   5959  CE  LYS A 393      24.781  15.492  17.997  1.00  2.19           C  
ATOM   5960  NZ  LYS A 393      24.354  16.909  18.176  1.00  2.19           N  
ATOM   5961  H   LYS A 393      26.046  10.399  15.459  1.00  2.19           H  
ATOM   5962  HA  LYS A 393      23.880  10.677  16.142  1.00  2.19           H  
ATOM   5963 1HB  LYS A 393      23.828  13.330  14.620  1.00  2.19           H  
ATOM   5964 2HB  LYS A 393      22.670  12.755  15.772  1.00  2.19           H  
ATOM   5965 1HG  LYS A 393      24.317  12.800  17.573  1.00  2.19           H  
ATOM   5966 2HG  LYS A 393      25.547  13.379  16.443  1.00  2.19           H  
ATOM   5967 1HD  LYS A 393      24.151  15.375  15.954  1.00  2.19           H  
ATOM   5968 2HD  LYS A 393      22.949  14.809  17.123  1.00  2.19           H  
ATOM   5969 1HE  LYS A 393      24.614  14.952  18.927  1.00  2.19           H  
ATOM   5970 2HE  LYS A 393      25.845  15.471  17.762  1.00  2.19           H  
ATOM   5971 1HZ  LYS A 393      24.886  17.329  18.925  1.00  2.19           H  
ATOM   5972 2HZ  LYS A 393      24.517  17.421  17.320  1.00  2.19           H  
ATOM   5973 3HZ  LYS A 393      23.371  16.939  18.404  1.00  2.19           H  
ATOM   5974  N   HIS A 394      23.500   9.418  13.829  1.00  2.03           N  
ATOM   5975  CA  HIS A 394      22.882   8.586  12.780  1.00  2.03           C  
ATOM   5976  C   HIS A 394      23.477   8.912  11.409  1.00  2.03           C  
ATOM   5977  O   HIS A 394      24.699   8.954  11.271  1.00  2.03           O  
ATOM   5978  CB  HIS A 394      21.340   8.713  12.778  1.00  2.03           C  
ATOM   5979  CG  HIS A 394      20.698   8.199  14.037  1.00  2.03           C  
ATOM   5980  ND1 HIS A 394      20.450   6.856  14.251  1.00  2.03           N  
ATOM   5981  CD2 HIS A 394      20.276   8.841  15.151  1.00  2.03           C  
ATOM   5982  CE1 HIS A 394      19.900   6.697  15.441  1.00  2.03           C  
ATOM   5983  NE2 HIS A 394      19.782   7.884  16.007  1.00  2.03           N  
ATOM   5984  H   HIS A 394      24.227   9.010  14.412  1.00  2.03           H  
ATOM   5985  HA  HIS A 394      23.100   7.543  12.969  1.00  2.03           H  
ATOM   5986 1HB  HIS A 394      21.013   9.728  12.585  1.00  2.03           H  
ATOM   5987 2HB  HIS A 394      20.940   8.095  11.977  1.00  2.03           H  
ATOM   5988  HD2 HIS A 394      20.322   9.915  15.335  1.00  2.03           H  
ATOM   5989  HE1 HIS A 394      19.596   5.749  15.880  1.00  2.03           H  
ATOM   5990  HE2 HIS A 394      19.395   8.066  16.923  1.00  2.03           H  
ATOM   5991  N   TYR A 395      22.622   9.114  10.403  1.00  1.84           N  
ATOM   5992  CA  TYR A 395      23.041   9.386   9.026  1.00  1.84           C  
ATOM   5993  C   TYR A 395      23.851   8.229   8.461  1.00  1.84           C  
ATOM   5994  O   TYR A 395      23.973   7.177   9.097  1.00  1.84           O  
ATOM   5995  CB  TYR A 395      23.890  10.654   8.957  1.00  1.84           C  
ATOM   5996  CG  TYR A 395      23.189  11.833   9.491  1.00  1.84           C  
ATOM   5997  CD1 TYR A 395      23.668  12.430  10.619  1.00  1.84           C  
ATOM   5998  CD2 TYR A 395      22.053  12.293   8.891  1.00  1.84           C  
ATOM   5999  CE1 TYR A 395      23.026  13.516  11.153  1.00  1.84           C  
ATOM   6000  CE2 TYR A 395      21.391  13.387   9.409  1.00  1.84           C  
ATOM   6001  CZ  TYR A 395      21.879  14.001  10.543  1.00  1.84           C  
ATOM   6002  OH  TYR A 395      21.232  15.090  11.077  1.00  1.84           O  
ATOM   6003  H   TYR A 395      21.635   9.079  10.592  1.00  1.84           H  
ATOM   6004  HA  TYR A 395      22.153   9.510   8.404  1.00  1.84           H  
ATOM   6005 1HB  TYR A 395      24.830  10.536   9.487  1.00  1.84           H  
ATOM   6006 2HB  TYR A 395      24.141  10.867   7.922  1.00  1.84           H  
ATOM   6007  HD1 TYR A 395      24.565  12.038  11.091  1.00  1.84           H  
ATOM   6008  HD2 TYR A 395      21.677  11.788   8.002  1.00  1.84           H  
ATOM   6009  HE1 TYR A 395      23.419  13.985  12.057  1.00  1.84           H  
ATOM   6010  HE2 TYR A 395      20.485  13.758   8.928  1.00  1.84           H  
ATOM   6011  HH  TYR A 395      21.668  15.343  11.896  1.00  1.84           H  
ATOM   6012  N   THR A 396      24.385   8.418   7.259  1.00  1.66           N  
ATOM   6013  CA  THR A 396      25.222   7.399   6.645  1.00  1.66           C  
ATOM   6014  C   THR A 396      26.665   7.866   6.520  1.00  1.66           C  
ATOM   6015  O   THR A 396      26.916   8.986   6.087  1.00  1.66           O  
ATOM   6016  CB  THR A 396      24.675   7.035   5.257  1.00  1.66           C  
ATOM   6017  OG1 THR A 396      23.355   6.494   5.393  1.00  1.66           O  
ATOM   6018  CG2 THR A 396      25.585   6.047   4.539  1.00  1.66           C  
ATOM   6019  H   THR A 396      24.204   9.288   6.746  1.00  1.66           H  
ATOM   6020  HA  THR A 396      25.209   6.507   7.272  1.00  1.66           H  
ATOM   6021  HB  THR A 396      24.608   7.949   4.660  1.00  1.66           H  
ATOM   6022  HG1 THR A 396      22.916   6.503   4.533  1.00  1.66           H  
ATOM   6023 1HG2 THR A 396      25.171   5.823   3.558  1.00  1.66           H  
ATOM   6024 2HG2 THR A 396      26.578   6.479   4.415  1.00  1.66           H  
ATOM   6025 3HG2 THR A 396      25.661   5.130   5.119  1.00  1.66           H  
ATOM   6026  N   ALA A 397      27.612   7.027   6.917  1.00  1.54           N  
ATOM   6027  CA  ALA A 397      29.005   7.392   6.715  1.00  1.54           C  
ATOM   6028  C   ALA A 397      29.498   6.735   5.440  1.00  1.54           C  
ATOM   6029  O   ALA A 397      29.138   5.596   5.133  1.00  1.54           O  
ATOM   6030  CB  ALA A 397      29.879   6.999   7.888  1.00  1.54           C  
ATOM   6031  H   ALA A 397      27.364   6.130   7.309  1.00  1.54           H  
ATOM   6032  HA  ALA A 397      29.071   8.470   6.589  1.00  1.54           H  
ATOM   6033 1HB  ALA A 397      30.911   7.299   7.687  1.00  1.54           H  
ATOM   6034 2HB  ALA A 397      29.531   7.500   8.779  1.00  1.54           H  
ATOM   6035 3HB  ALA A 397      29.835   5.924   8.031  1.00  1.54           H  
ATOM   6036  N   VAL A 398      30.363   7.443   4.747  1.00  1.49           N  
ATOM   6037  CA  VAL A 398      31.018   7.005   3.537  1.00  1.49           C  
ATOM   6038  C   VAL A 398      32.497   6.846   3.815  1.00  1.49           C  
ATOM   6039  O   VAL A 398      33.103   7.705   4.452  1.00  1.49           O  
ATOM   6040  CB  VAL A 398      30.803   8.058   2.436  1.00  1.49           C  
ATOM   6041  CG1 VAL A 398      31.533   7.678   1.176  1.00  1.49           C  
ATOM   6042  CG2 VAL A 398      29.311   8.220   2.176  1.00  1.49           C  
ATOM   6043  H   VAL A 398      30.558   8.385   5.068  1.00  1.49           H  
ATOM   6044  HA  VAL A 398      30.599   6.049   3.224  1.00  1.49           H  
ATOM   6045  HB  VAL A 398      31.206   9.005   2.777  1.00  1.49           H  
ATOM   6046 1HG1 VAL A 398      31.372   8.453   0.428  1.00  1.49           H  
ATOM   6047 2HG1 VAL A 398      32.597   7.586   1.378  1.00  1.49           H  
ATOM   6048 3HG1 VAL A 398      31.150   6.728   0.812  1.00  1.49           H  
ATOM   6049 1HG2 VAL A 398      29.153   8.985   1.413  1.00  1.49           H  
ATOM   6050 2HG2 VAL A 398      28.895   7.273   1.835  1.00  1.49           H  
ATOM   6051 3HG2 VAL A 398      28.820   8.521   3.099  1.00  1.49           H  
ATOM   6052  N   MET A 399      33.084   5.738   3.392  1.00  1.52           N  
ATOM   6053  CA  MET A 399      34.507   5.571   3.644  1.00  1.52           C  
ATOM   6054  C   MET A 399      35.209   4.975   2.452  1.00  1.52           C  
ATOM   6055  O   MET A 399      34.730   4.029   1.823  1.00  1.52           O  
ATOM   6056  CB  MET A 399      34.731   4.746   4.897  1.00  1.52           C  
ATOM   6057  CG  MET A 399      36.150   4.569   5.270  1.00  1.52           C  
ATOM   6058  SD  MET A 399      36.266   3.724   6.776  1.00  1.52           S  
ATOM   6059  CE  MET A 399      35.773   4.976   7.811  1.00  1.52           C  
ATOM   6060  H   MET A 399      32.560   5.036   2.888  1.00  1.52           H  
ATOM   6061  HA  MET A 399      34.953   6.554   3.809  1.00  1.52           H  
ATOM   6062 1HB  MET A 399      34.225   5.222   5.735  1.00  1.52           H  
ATOM   6063 2HB  MET A 399      34.296   3.756   4.765  1.00  1.52           H  
ATOM   6064 1HG  MET A 399      36.685   4.002   4.503  1.00  1.52           H  
ATOM   6065 2HG  MET A 399      36.628   5.543   5.377  1.00  1.52           H  
ATOM   6066 1HE  MET A 399      35.751   4.636   8.837  1.00  1.52           H  
ATOM   6067 2HE  MET A 399      36.453   5.818   7.702  1.00  1.52           H  
ATOM   6068 3HE  MET A 399      34.791   5.259   7.513  1.00  1.52           H  
ATOM   6069  N   ASP A 400      36.328   5.582   2.128  1.00  1.63           N  
ATOM   6070  CA  ASP A 400      37.150   5.205   1.003  1.00  1.63           C  
ATOM   6071  C   ASP A 400      38.394   4.386   1.312  1.00  1.63           C  
ATOM   6072  O   ASP A 400      38.693   4.062   2.463  1.00  1.63           O  
ATOM   6073  CB  ASP A 400      37.447   6.495   0.247  1.00  1.63           C  
ATOM   6074  CG  ASP A 400      38.109   7.577   1.081  1.00  1.63           C  
ATOM   6075  OD1 ASP A 400      38.783   7.275   2.044  1.00  1.63           O  
ATOM   6076  OD2 ASP A 400      37.872   8.737   0.781  1.00  1.63           O  
ATOM   6077  H   ASP A 400      36.627   6.356   2.706  1.00  1.63           H  
ATOM   6078  HA  ASP A 400      36.532   4.593   0.346  1.00  1.63           H  
ATOM   6079 1HB  ASP A 400      38.123   6.293  -0.560  1.00  1.63           H  
ATOM   6080 2HB  ASP A 400      36.555   6.862  -0.189  1.00  1.63           H  
ATOM   6081  N   ASN A 401      39.115   4.084   0.246  1.00  1.79           N  
ATOM   6082  CA  ASN A 401      40.346   3.326   0.236  1.00  1.79           C  
ATOM   6083  C   ASN A 401      41.186   3.872  -0.897  1.00  1.79           C  
ATOM   6084  O   ASN A 401      40.784   4.835  -1.542  1.00  1.79           O  
ATOM   6085  CB  ASN A 401      40.053   1.855   0.013  1.00  1.79           C  
ATOM   6086  CG  ASN A 401      39.374   1.614  -1.360  1.00  1.79           C  
ATOM   6087  OD1 ASN A 401      39.519   2.400  -2.324  1.00  1.79           O  
ATOM   6088  ND2 ASN A 401      38.633   0.538  -1.444  1.00  1.79           N  
ATOM   6089  H   ASN A 401      38.769   4.401  -0.639  1.00  1.79           H  
ATOM   6090  HA  ASN A 401      40.881   3.477   1.176  1.00  1.79           H  
ATOM   6091 1HB  ASN A 401      40.973   1.272   0.069  1.00  1.79           H  
ATOM   6092 2HB  ASN A 401      39.391   1.496   0.802  1.00  1.79           H  
ATOM   6093 1HD2 ASN A 401      38.165   0.320  -2.303  1.00  1.79           H  
ATOM   6094 2HD2 ASN A 401      38.533  -0.061  -0.649  1.00  1.79           H  
ATOM   6095  N   GLY A 402      42.300   3.226  -1.192  1.00  1.96           N  
ATOM   6096  CA  GLY A 402      43.202   3.688  -2.242  1.00  1.96           C  
ATOM   6097  C   GLY A 402      42.536   4.290  -3.498  1.00  1.96           C  
ATOM   6098  O   GLY A 402      42.377   5.510  -3.586  1.00  1.96           O  
ATOM   6099  H   GLY A 402      42.559   2.419  -0.640  1.00  1.96           H  
ATOM   6100 1HA  GLY A 402      43.850   4.448  -1.805  1.00  1.96           H  
ATOM   6101 2HA  GLY A 402      43.859   2.877  -2.528  1.00  1.96           H  
ATOM   6102  N   PRO A 403      42.117   3.473  -4.477  1.00  2.08           N  
ATOM   6103  CA  PRO A 403      41.534   3.939  -5.720  1.00  2.08           C  
ATOM   6104  C   PRO A 403      40.245   4.744  -5.529  1.00  2.08           C  
ATOM   6105  O   PRO A 403      39.929   5.625  -6.336  1.00  2.08           O  
ATOM   6106  CB  PRO A 403      41.264   2.622  -6.463  1.00  2.08           C  
ATOM   6107  CG  PRO A 403      41.239   1.554  -5.379  1.00  2.08           C  
ATOM   6108  CD  PRO A 403      42.229   2.025  -4.351  1.00  2.08           C  
ATOM   6109  HA  PRO A 403      42.289   4.514  -6.250  1.00  2.08           H  
ATOM   6110 1HB  PRO A 403      40.311   2.692  -7.012  1.00  2.08           H  
ATOM   6111 2HB  PRO A 403      42.053   2.447  -7.211  1.00  2.08           H  
ATOM   6112 1HG  PRO A 403      40.224   1.453  -4.967  1.00  2.08           H  
ATOM   6113 2HG  PRO A 403      41.514   0.573  -5.799  1.00  2.08           H  
ATOM   6114 1HD  PRO A 403      41.928   1.669  -3.363  1.00  2.08           H  
ATOM   6115 2HD  PRO A 403      43.235   1.695  -4.635  1.00  2.08           H  
ATOM   6116  N   ALA A 404      39.514   4.527  -4.440  1.00  2.14           N  
ATOM   6117  CA  ALA A 404      38.331   5.344  -4.238  1.00  2.14           C  
ATOM   6118  C   ALA A 404      38.751   6.804  -4.038  1.00  2.14           C  
ATOM   6119  O   ALA A 404      38.065   7.738  -4.470  1.00  2.14           O  
ATOM   6120  CB  ALA A 404      37.530   4.837  -3.065  1.00  2.14           C  
ATOM   6121  H   ALA A 404      39.740   3.806  -3.749  1.00  2.14           H  
ATOM   6122  HA  ALA A 404      37.718   5.290  -5.135  1.00  2.14           H  
ATOM   6123 1HB  ALA A 404      36.644   5.448  -2.919  1.00  2.14           H  
ATOM   6124 2HB  ALA A 404      37.237   3.802  -3.245  1.00  2.14           H  
ATOM   6125 3HB  ALA A 404      38.147   4.883  -2.215  1.00  2.14           H  
ATOM   6126  N   ARG A 405      39.902   7.012  -3.379  1.00  2.10           N  
ATOM   6127  CA  ARG A 405      40.379   8.357  -3.103  1.00  2.10           C  
ATOM   6128  C   ARG A 405      40.926   9.010  -4.361  1.00  2.10           C  
ATOM   6129  O   ARG A 405      40.615  10.168  -4.647  1.00  2.10           O  
ATOM   6130  CB  ARG A 405      41.483   8.323  -2.042  1.00  2.10           C  
ATOM   6131  CG  ARG A 405      41.007   7.951  -0.651  1.00  2.10           C  
ATOM   6132  CD  ARG A 405      42.118   7.745   0.320  1.00  2.10           C  
ATOM   6133  NE  ARG A 405      41.610   7.313   1.631  1.00  2.10           N  
ATOM   6134  CZ  ARG A 405      42.366   6.972   2.694  1.00  2.10           C  
ATOM   6135  NH1 ARG A 405      43.680   7.018   2.626  1.00  2.10           N  
ATOM   6136  NH2 ARG A 405      41.770   6.600   3.809  1.00  2.10           N  
ATOM   6137  H   ARG A 405      40.471   6.220  -3.059  1.00  2.10           H  
ATOM   6138  HA  ARG A 405      39.546   8.949  -2.724  1.00  2.10           H  
ATOM   6139 1HB  ARG A 405      42.249   7.611  -2.326  1.00  2.10           H  
ATOM   6140 2HB  ARG A 405      41.954   9.301  -1.980  1.00  2.10           H  
ATOM   6141 1HG  ARG A 405      40.385   8.762  -0.271  1.00  2.10           H  
ATOM   6142 2HG  ARG A 405      40.420   7.051  -0.693  1.00  2.10           H  
ATOM   6143 1HD  ARG A 405      42.784   6.969  -0.061  1.00  2.10           H  
ATOM   6144 2HD  ARG A 405      42.668   8.672   0.454  1.00  2.10           H  
ATOM   6145  HE  ARG A 405      40.584   7.269   1.752  1.00  2.10           H  
ATOM   6146 1HH1 ARG A 405      44.130   7.308   1.773  1.00  2.10           H  
ATOM   6147 2HH1 ARG A 405      44.238   6.765   3.432  1.00  2.10           H  
ATOM   6148 1HH2 ARG A 405      40.750   6.574   3.828  1.00  2.10           H  
ATOM   6149 2HH2 ARG A 405      42.330   6.369   4.651  1.00  2.10           H  
ATOM   6150  N   ILE A 406      41.684   8.253  -5.164  1.00  2.00           N  
ATOM   6151  CA  ILE A 406      42.301   8.865  -6.350  1.00  2.00           C  
ATOM   6152  C   ILE A 406      41.241   9.288  -7.367  1.00  2.00           C  
ATOM   6153  O   ILE A 406      41.421  10.273  -8.086  1.00  2.00           O  
ATOM   6154  CB  ILE A 406      43.341   7.942  -7.025  1.00  2.00           C  
ATOM   6155  CG1 ILE A 406      44.264   8.762  -7.909  1.00  2.00           C  
ATOM   6156  CG2 ILE A 406      42.679   6.933  -7.899  1.00  2.00           C  
ATOM   6157  CD1 ILE A 406      45.491   8.006  -8.358  1.00  2.00           C  
ATOM   6158  H   ILE A 406      41.874   7.285  -4.892  1.00  2.00           H  
ATOM   6159  HA  ILE A 406      42.829   9.760  -6.031  1.00  2.00           H  
ATOM   6160  HB  ILE A 406      43.915   7.448  -6.282  1.00  2.00           H  
ATOM   6161 1HG1 ILE A 406      43.709   9.079  -8.793  1.00  2.00           H  
ATOM   6162 2HG1 ILE A 406      44.583   9.650  -7.364  1.00  2.00           H  
ATOM   6163 1HG2 ILE A 406      43.429   6.295  -8.356  1.00  2.00           H  
ATOM   6164 2HG2 ILE A 406      42.020   6.352  -7.324  1.00  2.00           H  
ATOM   6165 3HG2 ILE A 406      42.123   7.441  -8.682  1.00  2.00           H  
ATOM   6166 1HD1 ILE A 406      46.103   8.648  -8.990  1.00  2.00           H  
ATOM   6167 2HD1 ILE A 406      46.066   7.702  -7.487  1.00  2.00           H  
ATOM   6168 3HD1 ILE A 406      45.190   7.124  -8.922  1.00  2.00           H  
ATOM   6169  N   HIS A 407      40.104   8.588  -7.376  1.00  1.85           N  
ATOM   6170  CA  HIS A 407      39.020   8.918  -8.283  1.00  1.85           C  
ATOM   6171  C   HIS A 407      37.937   9.786  -7.636  1.00  1.85           C  
ATOM   6172  O   HIS A 407      36.884  10.010  -8.235  1.00  1.85           O  
ATOM   6173  CB  HIS A 407      38.394   7.639  -8.845  1.00  1.85           C  
ATOM   6174  CG  HIS A 407      39.307   6.860  -9.765  1.00  1.85           C  
ATOM   6175  ND1 HIS A 407      39.653   7.312 -11.024  1.00  1.85           N  
ATOM   6176  CD2 HIS A 407      39.928   5.663  -9.616  1.00  1.85           C  
ATOM   6177  CE1 HIS A 407      40.451   6.431 -11.600  1.00  1.85           C  
ATOM   6178  NE2 HIS A 407      40.632   5.425 -10.767  1.00  1.85           N  
ATOM   6179  H   HIS A 407      40.015   7.761  -6.780  1.00  1.85           H  
ATOM   6180  HA  HIS A 407      39.421   9.481  -9.123  1.00  1.85           H  
ATOM   6181 1HB  HIS A 407      38.150   6.987  -8.013  1.00  1.85           H  
ATOM   6182 2HB  HIS A 407      37.470   7.871  -9.369  1.00  1.85           H  
ATOM   6183  HD2 HIS A 407      39.885   5.007  -8.751  1.00  1.85           H  
ATOM   6184  HE1 HIS A 407      40.885   6.520 -12.595  1.00  1.85           H  
ATOM   6185  HE2 HIS A 407      41.195   4.606 -10.941  1.00  1.85           H  
ATOM   6186  N   ARG A 408      38.192  10.274  -6.414  1.00  1.71           N  
ATOM   6187  CA  ARG A 408      37.269  11.137  -5.675  1.00  1.71           C  
ATOM   6188  C   ARG A 408      35.853  10.552  -5.563  1.00  1.71           C  
ATOM   6189  O   ARG A 408      34.843  11.271  -5.664  1.00  1.71           O  
ATOM   6190  CB  ARG A 408      37.251  12.502  -6.347  1.00  1.71           C  
ATOM   6191  CG  ARG A 408      38.639  13.157  -6.403  1.00  1.71           C  
ATOM   6192  CD  ARG A 408      38.646  14.487  -7.082  1.00  1.71           C  
ATOM   6193  NE  ARG A 408      37.916  15.490  -6.336  1.00  1.71           N  
ATOM   6194  CZ  ARG A 408      37.719  16.757  -6.715  1.00  1.71           C  
ATOM   6195  NH1 ARG A 408      38.207  17.224  -7.847  1.00  1.71           N  
ATOM   6196  NH2 ARG A 408      37.021  17.513  -5.909  1.00  1.71           N  
ATOM   6197  H   ARG A 408      39.085  10.072  -5.968  1.00  1.71           H  
ATOM   6198  HA  ARG A 408      37.670  11.260  -4.667  1.00  1.71           H  
ATOM   6199 1HB  ARG A 408      36.870  12.422  -7.362  1.00  1.71           H  
ATOM   6200 2HB  ARG A 408      36.588  13.172  -5.797  1.00  1.71           H  
ATOM   6201 1HG  ARG A 408      38.998  13.300  -5.383  1.00  1.71           H  
ATOM   6202 2HG  ARG A 408      39.332  12.497  -6.934  1.00  1.71           H  
ATOM   6203 1HD  ARG A 408      39.674  14.827  -7.195  1.00  1.71           H  
ATOM   6204 2HD  ARG A 408      38.185  14.391  -8.063  1.00  1.71           H  
ATOM   6205  HE  ARG A 408      37.486  15.228  -5.444  1.00  1.71           H  
ATOM   6206 1HH1 ARG A 408      38.744  16.619  -8.451  1.00  1.71           H  
ATOM   6207 2HH1 ARG A 408      38.043  18.184  -8.108  1.00  1.71           H  
ATOM   6208 1HH2 ARG A 408      36.672  17.071  -5.052  1.00  1.71           H  
ATOM   6209 2HH2 ARG A 408      36.832  18.476  -6.130  1.00  1.71           H  
ATOM   6210  N   VAL A 409      35.780   9.244  -5.322  1.00  1.59           N  
ATOM   6211  CA  VAL A 409      34.510   8.548  -5.253  1.00  1.59           C  
ATOM   6212  C   VAL A 409      33.710   8.925  -4.034  1.00  1.59           C  
ATOM   6213  O   VAL A 409      32.508   9.165  -4.130  1.00  1.59           O  
ATOM   6214  CB  VAL A 409      34.746   7.047  -5.253  1.00  1.59           C  
ATOM   6215  CG1 VAL A 409      33.474   6.312  -5.043  1.00  1.59           C  
ATOM   6216  CG2 VAL A 409      35.396   6.653  -6.542  1.00  1.59           C  
ATOM   6217  H   VAL A 409      36.641   8.708  -5.197  1.00  1.59           H  
ATOM   6218  HA  VAL A 409      33.936   8.807  -6.144  1.00  1.59           H  
ATOM   6219  HB  VAL A 409      35.407   6.797  -4.431  1.00  1.59           H  
ATOM   6220 1HG1 VAL A 409      33.703   5.254  -5.038  1.00  1.59           H  
ATOM   6221 2HG1 VAL A 409      33.034   6.603  -4.087  1.00  1.59           H  
ATOM   6222 3HG1 VAL A 409      32.775   6.535  -5.848  1.00  1.59           H  
ATOM   6223 1HG2 VAL A 409      35.585   5.596  -6.525  1.00  1.59           H  
ATOM   6224 2HG2 VAL A 409      34.746   6.898  -7.381  1.00  1.59           H  
ATOM   6225 3HG2 VAL A 409      36.332   7.194  -6.634  1.00  1.59           H  
ATOM   6226  N   SER A 410      34.363   8.976  -2.879  1.00  1.50           N  
ATOM   6227  CA  SER A 410      33.647   9.315  -1.659  1.00  1.50           C  
ATOM   6228  C   SER A 410      33.057  10.708  -1.694  1.00  1.50           C  
ATOM   6229  O   SER A 410      31.977  10.947  -1.147  1.00  1.50           O  
ATOM   6230  CB  SER A 410      34.576   9.162  -0.482  1.00  1.50           C  
ATOM   6231  OG  SER A 410      35.703  10.009  -0.591  1.00  1.50           O  
ATOM   6232  H   SER A 410      35.355   8.776  -2.855  1.00  1.50           H  
ATOM   6233  HA  SER A 410      32.830   8.607  -1.543  1.00  1.50           H  
ATOM   6234 1HB  SER A 410      34.041   9.393   0.433  1.00  1.50           H  
ATOM   6235 2HB  SER A 410      34.879   8.144  -0.420  1.00  1.50           H  
ATOM   6236  HG  SER A 410      36.421   9.599  -0.025  1.00  1.50           H  
ATOM   6237  N   GLN A 411      33.713  11.618  -2.407  1.00  1.44           N  
ATOM   6238  CA  GLN A 411      33.179  12.960  -2.509  1.00  1.44           C  
ATOM   6239  C   GLN A 411      31.943  12.916  -3.380  1.00  1.44           C  
ATOM   6240  O   GLN A 411      30.924  13.521  -3.050  1.00  1.44           O  
ATOM   6241  CB  GLN A 411      34.202  13.922  -3.080  1.00  1.44           C  
ATOM   6242  CG  GLN A 411      35.394  14.178  -2.180  1.00  1.44           C  
ATOM   6243  CD  GLN A 411      36.390  15.122  -2.830  1.00  1.44           C  
ATOM   6244  OE1 GLN A 411      36.319  15.346  -4.047  1.00  1.44           O  
ATOM   6245  NE2 GLN A 411      37.312  15.670  -2.044  1.00  1.44           N  
ATOM   6246  H   GLN A 411      34.586  11.372  -2.849  1.00  1.44           H  
ATOM   6247  HA  GLN A 411      32.888  13.310  -1.527  1.00  1.44           H  
ATOM   6248 1HB  GLN A 411      34.575  13.525  -4.026  1.00  1.44           H  
ATOM   6249 2HB  GLN A 411      33.722  14.878  -3.294  1.00  1.44           H  
ATOM   6250 1HG  GLN A 411      35.045  14.623  -1.245  1.00  1.44           H  
ATOM   6251 2HG  GLN A 411      35.893  13.227  -1.979  1.00  1.44           H  
ATOM   6252 1HE2 GLN A 411      37.994  16.297  -2.421  1.00  1.44           H  
ATOM   6253 2HE2 GLN A 411      37.327  15.454  -1.067  1.00  1.44           H  
ATOM   6254  N   SER A 412      32.009  12.137  -4.467  1.00  1.42           N  
ATOM   6255  CA  SER A 412      30.875  12.028  -5.369  1.00  1.42           C  
ATOM   6256  C   SER A 412      29.675  11.430  -4.642  1.00  1.42           C  
ATOM   6257  O   SER A 412      28.541  11.886  -4.819  1.00  1.42           O  
ATOM   6258  CB  SER A 412      31.239  11.169  -6.566  1.00  1.42           C  
ATOM   6259  OG  SER A 412      32.234  11.781  -7.347  1.00  1.42           O  
ATOM   6260  H   SER A 412      32.878  11.652  -4.702  1.00  1.42           H  
ATOM   6261  HA  SER A 412      30.610  13.029  -5.715  1.00  1.42           H  
ATOM   6262 1HB  SER A 412      31.587  10.197  -6.229  1.00  1.42           H  
ATOM   6263 2HB  SER A 412      30.352  11.004  -7.170  1.00  1.42           H  
ATOM   6264  HG  SER A 412      33.047  11.773  -6.802  1.00  1.42           H  
ATOM   6265  N   LEU A 413      29.920  10.424  -3.799  1.00  1.44           N  
ATOM   6266  CA  LEU A 413      28.829   9.811  -3.057  1.00  1.44           C  
ATOM   6267  C   LEU A 413      28.199  10.804  -2.088  1.00  1.44           C  
ATOM   6268  O   LEU A 413      26.968  10.883  -1.982  1.00  1.44           O  
ATOM   6269  CB  LEU A 413      29.338   8.616  -2.262  1.00  1.44           C  
ATOM   6270  CG  LEU A 413      29.782   7.405  -3.065  1.00  1.44           C  
ATOM   6271  CD1 LEU A 413      30.410   6.420  -2.122  1.00  1.44           C  
ATOM   6272  CD2 LEU A 413      28.600   6.803  -3.782  1.00  1.44           C  
ATOM   6273  H   LEU A 413      30.873  10.071  -3.707  1.00  1.44           H  
ATOM   6274  HA  LEU A 413      28.070   9.481  -3.764  1.00  1.44           H  
ATOM   6275 1HB  LEU A 413      30.191   8.946  -1.675  1.00  1.44           H  
ATOM   6276 2HB  LEU A 413      28.558   8.295  -1.575  1.00  1.44           H  
ATOM   6277  HG  LEU A 413      30.528   7.700  -3.797  1.00  1.44           H  
ATOM   6278 1HD1 LEU A 413      30.733   5.564  -2.663  1.00  1.44           H  
ATOM   6279 2HD1 LEU A 413      31.258   6.880  -1.640  1.00  1.44           H  
ATOM   6280 3HD1 LEU A 413      29.681   6.120  -1.374  1.00  1.44           H  
ATOM   6281 1HD2 LEU A 413      28.929   5.933  -4.353  1.00  1.44           H  
ATOM   6282 2HD2 LEU A 413      27.847   6.498  -3.055  1.00  1.44           H  
ATOM   6283 3HD2 LEU A 413      28.171   7.543  -4.459  1.00  1.44           H  
ATOM   6284  N   GLN A 414      29.030  11.601  -1.407  1.00  1.46           N  
ATOM   6285  CA  GLN A 414      28.490  12.593  -0.493  1.00  1.46           C  
ATOM   6286  C   GLN A 414      27.654  13.612  -1.262  1.00  1.46           C  
ATOM   6287  O   GLN A 414      26.551  13.956  -0.826  1.00  1.46           O  
ATOM   6288  CB  GLN A 414      29.591  13.275   0.321  1.00  1.46           C  
ATOM   6289  CG  GLN A 414      29.043  14.293   1.342  1.00  1.46           C  
ATOM   6290  CD  GLN A 414      30.111  14.931   2.229  1.00  1.46           C  
ATOM   6291  OE1 GLN A 414      31.150  15.418   1.759  1.00  1.46           O  
ATOM   6292  NE2 GLN A 414      29.851  14.934   3.537  1.00  1.46           N  
ATOM   6293  H   GLN A 414      30.043  11.499  -1.503  1.00  1.46           H  
ATOM   6294  HA  GLN A 414      27.831  12.087   0.210  1.00  1.46           H  
ATOM   6295 1HB  GLN A 414      30.142  12.514   0.864  1.00  1.46           H  
ATOM   6296 2HB  GLN A 414      30.288  13.780  -0.353  1.00  1.46           H  
ATOM   6297 1HG  GLN A 414      28.532  15.094   0.797  1.00  1.46           H  
ATOM   6298 2HG  GLN A 414      28.330  13.782   1.995  1.00  1.46           H  
ATOM   6299 1HE2 GLN A 414      30.495  15.341   4.182  1.00  1.46           H  
ATOM   6300 2HE2 GLN A 414      28.976  14.525   3.892  1.00  1.46           H  
ATOM   6301  N   GLU A 415      28.151  14.075  -2.422  1.00  1.49           N  
ATOM   6302  CA  GLU A 415      27.382  15.040  -3.203  1.00  1.49           C  
ATOM   6303  C   GLU A 415      26.060  14.435  -3.662  1.00  1.49           C  
ATOM   6304  O   GLU A 415      25.027  15.109  -3.650  1.00  1.49           O  
ATOM   6305  CB  GLU A 415      28.131  15.532  -4.449  1.00  1.49           C  
ATOM   6306  CG  GLU A 415      29.320  16.455  -4.246  1.00  1.49           C  
ATOM   6307  CD  GLU A 415      29.947  16.875  -5.593  1.00  1.49           C  
ATOM   6308  OE1 GLU A 415      29.615  16.278  -6.610  1.00  1.49           O  
ATOM   6309  OE2 GLU A 415      30.736  17.793  -5.599  1.00  1.49           O  
ATOM   6310  H   GLU A 415      29.070  13.768  -2.744  1.00  1.49           H  
ATOM   6311  HA  GLU A 415      27.163  15.898  -2.566  1.00  1.49           H  
ATOM   6312 1HB  GLU A 415      28.481  14.668  -5.017  1.00  1.49           H  
ATOM   6313 2HB  GLU A 415      27.434  16.070  -5.076  1.00  1.49           H  
ATOM   6314 1HG  GLU A 415      28.993  17.344  -3.709  1.00  1.49           H  
ATOM   6315 2HG  GLU A 415      30.067  15.945  -3.638  1.00  1.49           H  
ATOM   6316  N   ALA A 416      26.068  13.153  -4.051  1.00  1.50           N  
ATOM   6317  CA  ALA A 416      24.831  12.519  -4.485  1.00  1.50           C  
ATOM   6318  C   ALA A 416      23.830  12.562  -3.347  1.00  1.50           C  
ATOM   6319  O   ALA A 416      22.655  12.896  -3.545  1.00  1.50           O  
ATOM   6320  CB  ALA A 416      25.094  11.086  -4.913  1.00  1.50           C  
ATOM   6321  H   ALA A 416      26.944  12.629  -4.073  1.00  1.50           H  
ATOM   6322  HA  ALA A 416      24.425  13.083  -5.321  1.00  1.50           H  
ATOM   6323 1HB  ALA A 416      24.163  10.628  -5.240  1.00  1.50           H  
ATOM   6324 2HB  ALA A 416      25.815  11.080  -5.731  1.00  1.50           H  
ATOM   6325 3HB  ALA A 416      25.500  10.526  -4.073  1.00  1.50           H  
ATOM   6326  N   GLY A 417      24.332  12.313  -2.137  1.00  1.49           N  
ATOM   6327  CA  GLY A 417      23.534  12.349  -0.932  1.00  1.49           C  
ATOM   6328  C   GLY A 417      22.900  13.716  -0.775  1.00  1.49           C  
ATOM   6329  O   GLY A 417      21.680  13.828  -0.649  1.00  1.49           O  
ATOM   6330  H   GLY A 417      25.314  12.045  -2.054  1.00  1.49           H  
ATOM   6331 1HA  GLY A 417      22.767  11.580  -0.979  1.00  1.49           H  
ATOM   6332 2HA  GLY A 417      24.167  12.134  -0.070  1.00  1.49           H  
ATOM   6333  N   ASP A 418      23.724  14.764  -0.796  1.00  1.47           N  
ATOM   6334  CA  ASP A 418      23.227  16.123  -0.611  1.00  1.47           C  
ATOM   6335  C   ASP A 418      22.191  16.523  -1.665  1.00  1.47           C  
ATOM   6336  O   ASP A 418      21.188  17.144  -1.326  1.00  1.47           O  
ATOM   6337  CB  ASP A 418      24.382  17.125  -0.627  1.00  1.47           C  
ATOM   6338  CG  ASP A 418      25.271  17.067   0.627  1.00  1.47           C  
ATOM   6339  OD1 ASP A 418      24.860  16.476   1.595  1.00  1.47           O  
ATOM   6340  OD2 ASP A 418      26.359  17.601   0.596  1.00  1.47           O  
ATOM   6341  H   ASP A 418      24.723  14.590  -0.924  1.00  1.47           H  
ATOM   6342  HA  ASP A 418      22.749  16.174   0.365  1.00  1.47           H  
ATOM   6343 1HB  ASP A 418      24.999  16.953  -1.510  1.00  1.47           H  
ATOM   6344 2HB  ASP A 418      23.967  18.126  -0.700  1.00  1.47           H  
ATOM   6345  N   ARG A 419      22.381  16.123  -2.929  1.00  1.45           N  
ATOM   6346  CA  ARG A 419      21.403  16.450  -3.979  1.00  1.45           C  
ATOM   6347  C   ARG A 419      20.035  15.832  -3.666  1.00  1.45           C  
ATOM   6348  O   ARG A 419      18.996  16.448  -3.913  1.00  1.45           O  
ATOM   6349  CB  ARG A 419      21.876  15.956  -5.344  1.00  1.45           C  
ATOM   6350  CG  ARG A 419      23.079  16.705  -5.923  1.00  1.45           C  
ATOM   6351  CD  ARG A 419      23.467  16.210  -7.287  1.00  1.45           C  
ATOM   6352  NE  ARG A 419      24.729  16.804  -7.725  1.00  1.45           N  
ATOM   6353  CZ  ARG A 419      25.926  16.200  -7.652  1.00  1.45           C  
ATOM   6354  NH1 ARG A 419      26.019  14.971  -7.213  1.00  1.45           N  
ATOM   6355  NH2 ARG A 419      26.994  16.872  -8.022  1.00  1.45           N  
ATOM   6356  H   ARG A 419      23.231  15.609  -3.170  1.00  1.45           H  
ATOM   6357  HA  ARG A 419      21.294  17.533  -4.022  1.00  1.45           H  
ATOM   6358 1HB  ARG A 419      22.152  14.903  -5.266  1.00  1.45           H  
ATOM   6359 2HB  ARG A 419      21.058  16.030  -6.061  1.00  1.45           H  
ATOM   6360 1HG  ARG A 419      22.821  17.761  -6.019  1.00  1.45           H  
ATOM   6361 2HG  ARG A 419      23.931  16.606  -5.262  1.00  1.45           H  
ATOM   6362 1HD  ARG A 419      23.594  15.129  -7.253  1.00  1.45           H  
ATOM   6363 2HD  ARG A 419      22.700  16.461  -8.011  1.00  1.45           H  
ATOM   6364  HE  ARG A 419      24.739  17.770  -8.074  1.00  1.45           H  
ATOM   6365 1HH1 ARG A 419      25.185  14.487  -6.929  1.00  1.45           H  
ATOM   6366 2HH1 ARG A 419      26.920  14.507  -7.188  1.00  1.45           H  
ATOM   6367 1HH2 ARG A 419      26.863  17.833  -8.362  1.00  1.45           H  
ATOM   6368 2HH2 ARG A 419      27.933  16.473  -7.910  1.00  1.45           H  
ATOM   6369  N   ILE A 420      20.074  14.618  -3.106  1.00  1.43           N  
ATOM   6370  CA  ILE A 420      18.932  13.789  -2.715  1.00  1.43           C  
ATOM   6371  C   ILE A 420      18.515  13.985  -1.249  1.00  1.43           C  
ATOM   6372  O   ILE A 420      17.520  13.414  -0.793  1.00  1.43           O  
ATOM   6373  CB  ILE A 420      19.267  12.314  -2.966  1.00  1.43           C  
ATOM   6374  CG1 ILE A 420      19.385  12.062  -4.468  1.00  1.43           C  
ATOM   6375  CG2 ILE A 420      18.254  11.428  -2.339  1.00  1.43           C  
ATOM   6376  CD1 ILE A 420      19.979  10.729  -4.809  1.00  1.43           C  
ATOM   6377  H   ILE A 420      20.999  14.197  -2.975  1.00  1.43           H  
ATOM   6378  HA  ILE A 420      18.084  14.062  -3.340  1.00  1.43           H  
ATOM   6379  HB  ILE A 420      20.247  12.102  -2.528  1.00  1.43           H  
ATOM   6380 1HG1 ILE A 420      18.401  12.120  -4.910  1.00  1.43           H  
ATOM   6381 2HG1 ILE A 420      20.013  12.838  -4.908  1.00  1.43           H  
ATOM   6382 1HG2 ILE A 420      18.523  10.387  -2.508  1.00  1.43           H  
ATOM   6383 2HG2 ILE A 420      18.233  11.637  -1.279  1.00  1.43           H  
ATOM   6384 3HG2 ILE A 420      17.295  11.627  -2.770  1.00  1.43           H  
ATOM   6385 1HD1 ILE A 420      20.032  10.619  -5.891  1.00  1.43           H  
ATOM   6386 2HD1 ILE A 420      20.985  10.665  -4.385  1.00  1.43           H  
ATOM   6387 3HD1 ILE A 420      19.358   9.938  -4.395  1.00  1.43           H  
ATOM   6388  N   SER A 421      19.328  14.739  -0.506  1.00  1.41           N  
ATOM   6389  CA  SER A 421      19.214  15.063   0.921  1.00  1.41           C  
ATOM   6390  C   SER A 421      19.485  13.869   1.822  1.00  1.41           C  
ATOM   6391  O   SER A 421      19.185  13.880   3.024  1.00  1.41           O  
ATOM   6392  CB  SER A 421      17.877  15.671   1.298  1.00  1.41           C  
ATOM   6393  OG  SER A 421      16.877  14.698   1.424  1.00  1.41           O  
ATOM   6394  H   SER A 421      20.145  15.115  -0.975  1.00  1.41           H  
ATOM   6395  HA  SER A 421      19.969  15.816   1.117  1.00  1.41           H  
ATOM   6396 1HB  SER A 421      17.986  16.192   2.243  1.00  1.41           H  
ATOM   6397 2HB  SER A 421      17.601  16.413   0.571  1.00  1.41           H  
ATOM   6398  HG  SER A 421      16.961  14.130   0.637  1.00  1.41           H  
ATOM   6399  N   ASP A 422      20.090  12.834   1.264  1.00  1.36           N  
ATOM   6400  CA  ASP A 422      20.428  11.665   2.044  1.00  1.36           C  
ATOM   6401  C   ASP A 422      21.746  12.011   2.708  1.00  1.36           C  
ATOM   6402  O   ASP A 422      22.827  11.690   2.212  1.00  1.36           O  
ATOM   6403  CB  ASP A 422      20.535  10.432   1.140  1.00  1.36           C  
ATOM   6404  CG  ASP A 422      20.666   9.076   1.860  1.00  1.36           C  
ATOM   6405  OD1 ASP A 422      20.939   9.033   3.028  1.00  1.36           O  
ATOM   6406  OD2 ASP A 422      20.435   8.086   1.200  1.00  1.36           O  
ATOM   6407  H   ASP A 422      20.359  12.902   0.289  1.00  1.36           H  
ATOM   6408  HA  ASP A 422      19.673  11.496   2.810  1.00  1.36           H  
ATOM   6409 1HB  ASP A 422      19.685  10.402   0.480  1.00  1.36           H  
ATOM   6410 2HB  ASP A 422      21.403  10.545   0.513  1.00  1.36           H  
ATOM   6411  N   MET A 423      21.624  12.698   3.834  1.00  1.31           N  
ATOM   6412  CA  MET A 423      22.761  13.261   4.532  1.00  1.31           C  
ATOM   6413  C   MET A 423      23.790  12.201   4.866  1.00  1.31           C  
ATOM   6414  O   MET A 423      23.479  11.144   5.442  1.00  1.31           O  
ATOM   6415  CB  MET A 423      22.288  13.951   5.808  1.00  1.31           C  
ATOM   6416  CG  MET A 423      21.365  15.167   5.635  1.00  1.31           C  
ATOM   6417  SD  MET A 423      22.168  16.589   4.862  1.00  1.31           S  
ATOM   6418  CE  MET A 423      21.565  16.503   3.206  1.00  1.31           C  
ATOM   6419  H   MET A 423      20.675  12.907   4.131  1.00  1.31           H  
ATOM   6420  HA  MET A 423      23.236  13.995   3.881  1.00  1.31           H  
ATOM   6421 1HB  MET A 423      21.711  13.246   6.358  1.00  1.31           H  
ATOM   6422 2HB  MET A 423      23.144  14.237   6.421  1.00  1.31           H  
ATOM   6423 1HG  MET A 423      20.517  14.879   5.018  1.00  1.31           H  
ATOM   6424 2HG  MET A 423      20.984  15.474   6.610  1.00  1.31           H  
ATOM   6425 1HE  MET A 423      21.988  17.326   2.619  1.00  1.31           H  
ATOM   6426 2HE  MET A 423      21.863  15.550   2.761  1.00  1.31           H  
ATOM   6427 3HE  MET A 423      20.483  16.584   3.221  1.00  1.31           H  
ATOM   6428  N   ALA A 424      25.032  12.531   4.531  1.00  1.25           N  
ATOM   6429  CA  ALA A 424      26.138  11.631   4.736  1.00  1.25           C  
ATOM   6430  C   ALA A 424      27.411  12.380   5.051  1.00  1.25           C  
ATOM   6431  O   ALA A 424      27.593  13.528   4.632  1.00  1.25           O  
ATOM   6432  CB  ALA A 424      26.360  10.782   3.486  1.00  1.25           C  
ATOM   6433  H   ALA A 424      25.198  13.420   4.081  1.00  1.25           H  
ATOM   6434  HA  ALA A 424      25.896  11.004   5.585  1.00  1.25           H  
ATOM   6435 1HB  ALA A 424      27.179  10.094   3.670  1.00  1.25           H  
ATOM   6436 2HB  ALA A 424      25.449  10.218   3.270  1.00  1.25           H  
ATOM   6437 3HB  ALA A 424      26.602  11.423   2.641  1.00  1.25           H  
ATOM   6438  N   GLU A 425      28.288  11.691   5.759  1.00  1.19           N  
ATOM   6439  CA  GLU A 425      29.590  12.206   6.154  1.00  1.19           C  
ATOM   6440  C   GLU A 425      30.666  11.326   5.566  1.00  1.19           C  
ATOM   6441  O   GLU A 425      30.425  10.143   5.347  1.00  1.19           O  
ATOM   6442  CB  GLU A 425      29.707  12.225   7.683  1.00  1.19           C  
ATOM   6443  CG  GLU A 425      28.689  13.122   8.404  1.00  1.19           C  
ATOM   6444  CD  GLU A 425      28.968  14.602   8.263  1.00  1.19           C  
ATOM   6445  OE1 GLU A 425      30.086  14.960   7.973  1.00  1.19           O  
ATOM   6446  OE2 GLU A 425      28.058  15.374   8.457  1.00  1.19           O  
ATOM   6447  H   GLU A 425      28.010  10.745   6.029  1.00  1.19           H  
ATOM   6448  HA  GLU A 425      29.712  13.215   5.769  1.00  1.19           H  
ATOM   6449 1HB  GLU A 425      29.582  11.208   8.067  1.00  1.19           H  
ATOM   6450 2HB  GLU A 425      30.707  12.555   7.967  1.00  1.19           H  
ATOM   6451 1HG  GLU A 425      27.697  12.915   8.005  1.00  1.19           H  
ATOM   6452 2HG  GLU A 425      28.676  12.865   9.453  1.00  1.19           H  
ATOM   6453  N   ILE A 426      31.842  11.889   5.326  1.00  1.14           N  
ATOM   6454  CA  ILE A 426      32.949  11.087   4.829  1.00  1.14           C  
ATOM   6455  C   ILE A 426      33.969  10.882   5.931  1.00  1.14           C  
ATOM   6456  O   ILE A 426      34.431  11.841   6.552  1.00  1.14           O  
ATOM   6457  CB  ILE A 426      33.635  11.723   3.610  1.00  1.14           C  
ATOM   6458  CG1 ILE A 426      32.646  11.884   2.477  1.00  1.14           C  
ATOM   6459  CG2 ILE A 426      34.780  10.807   3.149  1.00  1.14           C  
ATOM   6460  CD1 ILE A 426      33.186  12.703   1.351  1.00  1.14           C  
ATOM   6461  H   ILE A 426      31.974  12.874   5.512  1.00  1.14           H  
ATOM   6462  HA  ILE A 426      32.574  10.113   4.531  1.00  1.14           H  
ATOM   6463  HB  ILE A 426      34.024  12.706   3.868  1.00  1.14           H  
ATOM   6464 1HG1 ILE A 426      32.381  10.907   2.084  1.00  1.14           H  
ATOM   6465 2HG1 ILE A 426      31.746  12.365   2.852  1.00  1.14           H  
ATOM   6466 1HG2 ILE A 426      35.270  11.239   2.278  1.00  1.14           H  
ATOM   6467 2HG2 ILE A 426      35.510  10.690   3.949  1.00  1.14           H  
ATOM   6468 3HG2 ILE A 426      34.375   9.825   2.888  1.00  1.14           H  
ATOM   6469 1HD1 ILE A 426      32.441  12.782   0.588  1.00  1.14           H  
ATOM   6470 2HD1 ILE A 426      33.439  13.700   1.709  1.00  1.14           H  
ATOM   6471 3HD1 ILE A 426      34.077  12.225   0.941  1.00  1.14           H  
ATOM   6472  N   SER A 427      34.287   9.627   6.186  1.00  1.10           N  
ATOM   6473  CA  SER A 427      35.232   9.252   7.218  1.00  1.10           C  
ATOM   6474  C   SER A 427      36.515   8.760   6.537  1.00  1.10           C  
ATOM   6475  O   SER A 427      36.459   8.192   5.447  1.00  1.10           O  
ATOM   6476  CB  SER A 427      34.625   8.165   8.066  1.00  1.10           C  
ATOM   6477  OG  SER A 427      33.461   8.580   8.725  1.00  1.10           O  
ATOM   6478  H   SER A 427      33.853   8.902   5.619  1.00  1.10           H  
ATOM   6479  HA  SER A 427      35.466  10.121   7.834  1.00  1.10           H  
ATOM   6480 1HB  SER A 427      34.367   7.362   7.408  1.00  1.10           H  
ATOM   6481 2HB  SER A 427      35.357   7.801   8.789  1.00  1.10           H  
ATOM   6482  HG  SER A 427      33.664   9.411   9.150  1.00  1.10           H  
ATOM   6483  N   THR A 428      37.660   8.950   7.184  1.00  1.07           N  
ATOM   6484  CA  THR A 428      38.940   8.539   6.608  1.00  1.07           C  
ATOM   6485  C   THR A 428      39.690   7.532   7.478  1.00  1.07           C  
ATOM   6486  O   THR A 428      39.850   7.746   8.677  1.00  1.07           O  
ATOM   6487  CB  THR A 428      39.839   9.787   6.419  1.00  1.07           C  
ATOM   6488  OG1 THR A 428      39.194  10.721   5.543  1.00  1.07           O  
ATOM   6489  CG2 THR A 428      41.189   9.417   5.834  1.00  1.07           C  
ATOM   6490  H   THR A 428      37.650   9.415   8.079  1.00  1.07           H  
ATOM   6491  HA  THR A 428      38.756   8.077   5.636  1.00  1.07           H  
ATOM   6492  HB  THR A 428      39.997  10.261   7.386  1.00  1.07           H  
ATOM   6493  HG1 THR A 428      38.900  10.264   4.744  1.00  1.07           H  
ATOM   6494 1HG2 THR A 428      41.792  10.316   5.719  1.00  1.07           H  
ATOM   6495 2HG2 THR A 428      41.706   8.723   6.491  1.00  1.07           H  
ATOM   6496 3HG2 THR A 428      41.038   8.962   4.866  1.00  1.07           H  
ATOM   6497  N   VAL A 429      40.184   6.457   6.865  1.00  1.06           N  
ATOM   6498  CA  VAL A 429      40.970   5.467   7.599  1.00  1.06           C  
ATOM   6499  C   VAL A 429      42.400   5.980   7.721  1.00  1.06           C  
ATOM   6500  O   VAL A 429      43.012   6.348   6.706  1.00  1.06           O  
ATOM   6501  CB  VAL A 429      40.984   4.102   6.874  1.00  1.06           C  
ATOM   6502  CG1 VAL A 429      41.847   3.129   7.635  1.00  1.06           C  
ATOM   6503  CG2 VAL A 429      39.617   3.577   6.772  1.00  1.06           C  
ATOM   6504  H   VAL A 429      40.002   6.325   5.882  1.00  1.06           H  
ATOM   6505  HA  VAL A 429      40.556   5.344   8.599  1.00  1.06           H  
ATOM   6506  HB  VAL A 429      41.412   4.226   5.880  1.00  1.06           H  
ATOM   6507 1HG1 VAL A 429      41.858   2.173   7.116  1.00  1.06           H  
ATOM   6508 2HG1 VAL A 429      42.862   3.512   7.716  1.00  1.06           H  
ATOM   6509 3HG1 VAL A 429      41.425   2.998   8.628  1.00  1.06           H  
ATOM   6510 1HG2 VAL A 429      39.625   2.613   6.257  1.00  1.06           H  
ATOM   6511 2HG2 VAL A 429      39.203   3.450   7.773  1.00  1.06           H  
ATOM   6512 3HG2 VAL A 429      39.024   4.289   6.207  1.00  1.06           H  
ATOM   6513  N   ARG A 430      42.904   6.034   8.956  1.00  1.04           N  
ATOM   6514  CA  ARG A 430      44.237   6.537   9.274  1.00  1.04           C  
ATOM   6515  C   ARG A 430      45.257   5.408   9.319  1.00  1.04           C  
ATOM   6516  O   ARG A 430      44.900   4.257   9.539  1.00  1.04           O  
ATOM   6517  CB  ARG A 430      44.223   7.215  10.634  1.00  1.04           C  
ATOM   6518  CG  ARG A 430      43.369   8.450  10.773  1.00  1.04           C  
ATOM   6519  CD  ARG A 430      43.389   8.918  12.199  1.00  1.04           C  
ATOM   6520  NE  ARG A 430      42.609  10.121  12.405  1.00  1.04           N  
ATOM   6521  CZ  ARG A 430      42.360  10.677  13.610  1.00  1.04           C  
ATOM   6522  NH1 ARG A 430      42.817  10.122  14.719  1.00  1.04           N  
ATOM   6523  NH2 ARG A 430      41.647  11.790  13.680  1.00  1.04           N  
ATOM   6524  H   ARG A 430      42.331   5.699   9.745  1.00  1.04           H  
ATOM   6525  HA  ARG A 430      44.531   7.256   8.510  1.00  1.04           H  
ATOM   6526 1HB  ARG A 430      43.856   6.502  11.373  1.00  1.04           H  
ATOM   6527 2HB  ARG A 430      45.238   7.483  10.919  1.00  1.04           H  
ATOM   6528 1HG  ARG A 430      43.746   9.243  10.129  1.00  1.04           H  
ATOM   6529 2HG  ARG A 430      42.336   8.207  10.498  1.00  1.04           H  
ATOM   6530 1HD  ARG A 430      42.976   8.130  12.837  1.00  1.04           H  
ATOM   6531 2HD  ARG A 430      44.415   9.118  12.505  1.00  1.04           H  
ATOM   6532  HE  ARG A 430      42.235  10.583  11.586  1.00  1.04           H  
ATOM   6533 1HH1 ARG A 430      43.366   9.244  14.698  1.00  1.04           H  
ATOM   6534 2HH1 ARG A 430      42.623  10.550  15.610  1.00  1.04           H  
ATOM   6535 1HH2 ARG A 430      41.295  12.219  12.835  1.00  1.04           H  
ATOM   6536 2HH2 ARG A 430      41.457  12.212  14.577  1.00  1.04           H  
ATOM   6537  N   LYS A 431      46.542   5.724   9.203  1.00  1.02           N  
ATOM   6538  CA  LYS A 431      47.558   4.677   9.342  1.00  1.02           C  
ATOM   6539  C   LYS A 431      47.391   3.889  10.650  1.00  1.02           C  
ATOM   6540  O   LYS A 431      47.430   2.656  10.647  1.00  1.02           O  
ATOM   6541  CB  LYS A 431      48.962   5.276   9.250  1.00  1.02           C  
ATOM   6542  CG  LYS A 431      50.113   4.261   9.359  1.00  1.02           C  
ATOM   6543  CD  LYS A 431      51.464   4.928   9.055  1.00  1.02           C  
ATOM   6544  CE  LYS A 431      52.629   3.922   9.050  1.00  1.02           C  
ATOM   6545  NZ  LYS A 431      53.080   3.539  10.430  1.00  1.02           N  
ATOM   6546  H   LYS A 431      46.819   6.676   9.009  1.00  1.02           H  
ATOM   6547  HA  LYS A 431      47.440   3.976   8.516  1.00  1.02           H  
ATOM   6548 1HB  LYS A 431      49.072   5.803   8.303  1.00  1.02           H  
ATOM   6549 2HB  LYS A 431      49.096   6.006  10.049  1.00  1.02           H  
ATOM   6550 1HG  LYS A 431      50.144   3.848  10.375  1.00  1.02           H  
ATOM   6551 2HG  LYS A 431      49.950   3.443   8.659  1.00  1.02           H  
ATOM   6552 1HD  LYS A 431      51.414   5.418   8.082  1.00  1.02           H  
ATOM   6553 2HD  LYS A 431      51.665   5.685   9.812  1.00  1.02           H  
ATOM   6554 1HE  LYS A 431      52.308   3.022   8.528  1.00  1.02           H  
ATOM   6555 2HE  LYS A 431      53.470   4.359   8.514  1.00  1.02           H  
ATOM   6556 1HZ  LYS A 431      53.838   2.884  10.368  1.00  1.02           H  
ATOM   6557 2HZ  LYS A 431      53.392   4.359  10.921  1.00  1.02           H  
ATOM   6558 3HZ  LYS A 431      52.337   3.114  10.987  1.00  1.02           H  
ATOM   6559  N   GLU A 432      47.121   4.597  11.753  1.00  1.00           N  
ATOM   6560  CA  GLU A 432      46.948   3.953  13.059  1.00  1.00           C  
ATOM   6561  C   GLU A 432      45.787   2.944  13.080  1.00  1.00           C  
ATOM   6562  O   GLU A 432      45.772   2.015  13.886  1.00  1.00           O  
ATOM   6563  CB  GLU A 432      46.740   4.991  14.179  1.00  1.00           C  
ATOM   6564  CG  GLU A 432      45.424   5.777  14.135  1.00  1.00           C  
ATOM   6565  CD  GLU A 432      45.285   6.757  15.289  1.00  1.00           C  
ATOM   6566  OE1 GLU A 432      46.166   6.799  16.113  1.00  1.00           O  
ATOM   6567  OE2 GLU A 432      44.274   7.436  15.373  1.00  1.00           O  
ATOM   6568  H   GLU A 432      47.070   5.601  11.689  1.00  1.00           H  
ATOM   6569  HA  GLU A 432      47.868   3.412  13.285  1.00  1.00           H  
ATOM   6570 1HB  GLU A 432      46.788   4.486  15.146  1.00  1.00           H  
ATOM   6571 2HB  GLU A 432      47.556   5.713  14.152  1.00  1.00           H  
ATOM   6572 1HG  GLU A 432      45.381   6.324  13.205  1.00  1.00           H  
ATOM   6573 2HG  GLU A 432      44.584   5.080  14.155  1.00  1.00           H  
ATOM   6574  N   ASP A 433      44.835   3.071  12.155  1.00  0.98           N  
ATOM   6575  CA  ASP A 433      43.690   2.185  12.149  1.00  0.98           C  
ATOM   6576  C   ASP A 433      44.105   0.853  11.564  1.00  0.98           C  
ATOM   6577  O   ASP A 433      43.515  -0.179  11.876  1.00  0.98           O  
ATOM   6578  CB  ASP A 433      42.538   2.792  11.371  1.00  0.98           C  
ATOM   6579  CG  ASP A 433      41.927   4.035  12.058  1.00  0.98           C  
ATOM   6580  OD1 ASP A 433      41.645   3.968  13.233  1.00  0.98           O  
ATOM   6581  OD2 ASP A 433      41.726   5.046  11.384  1.00  0.98           O  
ATOM   6582  H   ASP A 433      44.899   3.780  11.434  1.00  0.98           H  
ATOM   6583  HA  ASP A 433      43.360   2.029  13.164  1.00  0.98           H  
ATOM   6584 1HB  ASP A 433      42.902   3.081  10.396  1.00  0.98           H  
ATOM   6585 2HB  ASP A 433      41.760   2.050  11.218  1.00  0.98           H  
ATOM   6586  N   TYR A 434      45.136   0.872  10.729  1.00  0.96           N  
ATOM   6587  CA  TYR A 434      45.665  -0.350  10.172  1.00  0.96           C  
ATOM   6588  C   TYR A 434      46.574  -0.988  11.201  1.00  0.96           C  
ATOM   6589  O   TYR A 434      46.540  -2.199  11.394  1.00  0.96           O  
ATOM   6590  CB  TYR A 434      46.435  -0.077   8.894  1.00  0.96           C  
ATOM   6591  CG  TYR A 434      45.587   0.261   7.722  1.00  0.96           C  
ATOM   6592  CD1 TYR A 434      45.409   1.565   7.291  1.00  0.96           C  
ATOM   6593  CD2 TYR A 434      45.020  -0.763   7.047  1.00  0.96           C  
ATOM   6594  CE1 TYR A 434      44.655   1.802   6.149  1.00  0.96           C  
ATOM   6595  CE2 TYR A 434      44.285  -0.546   5.936  1.00  0.96           C  
ATOM   6596  CZ  TYR A 434      44.096   0.718   5.465  1.00  0.96           C  
ATOM   6597  OH  TYR A 434      43.387   0.903   4.293  1.00  0.96           O  
ATOM   6598  H   TYR A 434      45.614   1.747  10.521  1.00  0.96           H  
ATOM   6599  HA  TYR A 434      44.853  -1.042   9.969  1.00  0.96           H  
ATOM   6600 1HB  TYR A 434      47.136   0.738   9.055  1.00  0.96           H  
ATOM   6601 2HB  TYR A 434      47.013  -0.958   8.641  1.00  0.96           H  
ATOM   6602  HD1 TYR A 434      45.865   2.391   7.833  1.00  0.96           H  
ATOM   6603  HD2 TYR A 434      45.174  -1.763   7.395  1.00  0.96           H  
ATOM   6604  HE1 TYR A 434      44.516   2.820   5.785  1.00  0.96           H  
ATOM   6605  HE2 TYR A 434      43.864  -1.393   5.406  1.00  0.96           H  
ATOM   6606  HH  TYR A 434      43.618   0.155   3.664  1.00  0.96           H  
ATOM   6607  N   GLU A 435      47.335  -0.158  11.928  1.00  0.94           N  
ATOM   6608  CA  GLU A 435      48.277  -0.669  12.931  1.00  0.94           C  
ATOM   6609  C   GLU A 435      47.553  -1.462  14.024  1.00  0.94           C  
ATOM   6610  O   GLU A 435      48.008  -2.535  14.440  1.00  0.94           O  
ATOM   6611  CB  GLU A 435      49.089   0.459  13.566  1.00  0.94           C  
ATOM   6612  CG  GLU A 435      50.096   1.128  12.625  1.00  0.94           C  
ATOM   6613  CD  GLU A 435      50.825   2.286  13.265  1.00  0.94           C  
ATOM   6614  OE1 GLU A 435      50.481   2.648  14.365  1.00  0.94           O  
ATOM   6615  OE2 GLU A 435      51.732   2.819  12.646  1.00  0.94           O  
ATOM   6616  H   GLU A 435      47.294   0.843  11.725  1.00  0.94           H  
ATOM   6617  HA  GLU A 435      48.981  -1.322  12.431  1.00  0.94           H  
ATOM   6618 1HB  GLU A 435      48.410   1.220  13.943  1.00  0.94           H  
ATOM   6619 2HB  GLU A 435      49.639   0.069  14.420  1.00  0.94           H  
ATOM   6620 1HG  GLU A 435      50.822   0.386  12.297  1.00  0.94           H  
ATOM   6621 2HG  GLU A 435      49.560   1.485  11.743  1.00  0.94           H  
ATOM   6622  N   PHE A 436      46.356  -1.002  14.399  1.00  0.92           N  
ATOM   6623  CA  PHE A 436      45.576  -1.672  15.439  1.00  0.92           C  
ATOM   6624  C   PHE A 436      45.140  -3.078  15.014  1.00  0.92           C  
ATOM   6625  O   PHE A 436      44.798  -3.907  15.858  1.00  0.92           O  
ATOM   6626  CB  PHE A 436      44.294  -0.900  15.800  1.00  0.92           C  
ATOM   6627  CG  PHE A 436      44.486   0.393  16.563  1.00  0.92           C  
ATOM   6628  CD1 PHE A 436      43.932   1.567  16.094  1.00  0.92           C  
ATOM   6629  CD2 PHE A 436      45.234   0.446  17.723  1.00  0.92           C  
ATOM   6630  CE1 PHE A 436      44.101   2.766  16.746  1.00  0.92           C  
ATOM   6631  CE2 PHE A 436      45.413   1.649  18.395  1.00  0.92           C  
ATOM   6632  CZ  PHE A 436      44.843   2.811  17.899  1.00  0.92           C  
ATOM   6633  H   PHE A 436      46.029  -0.111  14.019  1.00  0.92           H  
ATOM   6634  HA  PHE A 436      46.196  -1.758  16.330  1.00  0.92           H  
ATOM   6635 1HB  PHE A 436      43.760  -0.661  14.873  1.00  0.92           H  
ATOM   6636 2HB  PHE A 436      43.640  -1.544  16.386  1.00  0.92           H  
ATOM   6637  HD1 PHE A 436      43.354   1.533  15.196  1.00  0.92           H  
ATOM   6638  HD2 PHE A 436      45.686  -0.469  18.106  1.00  0.92           H  
ATOM   6639  HE1 PHE A 436      43.650   3.674  16.340  1.00  0.92           H  
ATOM   6640  HE2 PHE A 436      46.006   1.678  19.309  1.00  0.92           H  
ATOM   6641  HZ  PHE A 436      44.986   3.753  18.418  1.00  0.92           H  
ATOM   6642  N   ASN A 437      45.114  -3.335  13.706  1.00  0.90           N  
ATOM   6643  CA  ASN A 437      44.669  -4.598  13.146  1.00  0.90           C  
ATOM   6644  C   ASN A 437      45.811  -5.487  12.641  1.00  0.90           C  
ATOM   6645  O   ASN A 437      45.544  -6.486  11.976  1.00  0.90           O  
ATOM   6646  CB  ASN A 437      43.736  -4.326  11.981  1.00  0.90           C  
ATOM   6647  CG  ASN A 437      42.420  -3.721  12.363  1.00  0.90           C  
ATOM   6648  OD1 ASN A 437      41.513  -4.403  12.831  1.00  0.90           O  
ATOM   6649  ND2 ASN A 437      42.293  -2.458  12.166  1.00  0.90           N  
ATOM   6650  H   ASN A 437      45.455  -2.639  13.048  1.00  0.90           H  
ATOM   6651  HA  ASN A 437      44.132  -5.151  13.918  1.00  0.90           H  
ATOM   6652 1HB  ASN A 437      44.232  -3.647  11.284  1.00  0.90           H  
ATOM   6653 2HB  ASN A 437      43.542  -5.257  11.451  1.00  0.90           H  
ATOM   6654 1HD2 ASN A 437      41.426  -2.002  12.377  1.00  0.90           H  
ATOM   6655 2HD2 ASN A 437      43.057  -1.903  11.812  1.00  0.90           H  
ATOM   6656  N   ARG A 438      47.069  -5.197  12.998  1.00  0.88           N  
ATOM   6657  CA  ARG A 438      48.194  -5.977  12.441  1.00  0.88           C  
ATOM   6658  C   ARG A 438      48.519  -7.314  13.111  1.00  0.88           C  
ATOM   6659  O   ARG A 438      49.523  -7.939  12.772  1.00  0.88           O  
ATOM   6660  CB  ARG A 438      49.468  -5.163  12.440  1.00  0.88           C  
ATOM   6661  CG  ARG A 438      49.437  -3.947  11.579  1.00  0.88           C  
ATOM   6662  CD  ARG A 438      49.392  -4.239  10.128  1.00  0.88           C  
ATOM   6663  NE  ARG A 438      49.456  -3.009   9.341  1.00  0.88           N  
ATOM   6664  CZ  ARG A 438      49.386  -2.949   7.999  1.00  0.88           C  
ATOM   6665  NH1 ARG A 438      49.254  -4.050   7.299  1.00  0.88           N  
ATOM   6666  NH2 ARG A 438      49.457  -1.781   7.382  1.00  0.88           N  
ATOM   6667  H   ARG A 438      47.270  -4.379  13.582  1.00  0.88           H  
ATOM   6668  HA  ARG A 438      47.946  -6.192  11.401  1.00  0.88           H  
ATOM   6669 1HB  ARG A 438      49.678  -4.830  13.458  1.00  0.88           H  
ATOM   6670 2HB  ARG A 438      50.298  -5.787  12.119  1.00  0.88           H  
ATOM   6671 1HG  ARG A 438      48.539  -3.429  11.821  1.00  0.88           H  
ATOM   6672 2HG  ARG A 438      50.300  -3.315  11.790  1.00  0.88           H  
ATOM   6673 1HD  ARG A 438      50.232  -4.872   9.850  1.00  0.88           H  
ATOM   6674 2HD  ARG A 438      48.454  -4.745   9.894  1.00  0.88           H  
ATOM   6675  HE  ARG A 438      49.559  -2.138   9.845  1.00  0.88           H  
ATOM   6676 1HH1 ARG A 438      49.202  -4.943   7.768  1.00  0.88           H  
ATOM   6677 2HH1 ARG A 438      49.202  -4.002   6.290  1.00  0.88           H  
ATOM   6678 1HH2 ARG A 438      49.574  -0.930   7.919  1.00  0.88           H  
ATOM   6679 2HH2 ARG A 438      49.401  -1.738   6.373  1.00  0.88           H  
ATOM   6680  N   GLY A 439      47.714  -7.729  14.077  1.00  0.85           N  
ATOM   6681  CA  GLY A 439      47.903  -9.019  14.733  1.00  0.85           C  
ATOM   6682  C   GLY A 439      48.716  -8.897  16.008  1.00  0.85           C  
ATOM   6683  O   GLY A 439      49.590  -8.037  16.122  1.00  0.85           O  
ATOM   6684  H   GLY A 439      46.929  -7.150  14.332  1.00  0.85           H  
ATOM   6685 1HA  GLY A 439      46.931  -9.457  14.962  1.00  0.85           H  
ATOM   6686 2HA  GLY A 439      48.398  -9.707  14.046  1.00  0.85           H  
ATOM   6687  N   LYS A 440      48.416  -9.760  16.968  1.00  0.82           N  
ATOM   6688  CA  LYS A 440      49.084  -9.759  18.261  1.00  0.82           C  
ATOM   6689  C   LYS A 440      50.029 -10.944  18.510  1.00  0.82           C  
ATOM   6690  O   LYS A 440      50.945 -10.833  19.327  1.00  0.82           O  
ATOM   6691  CB  LYS A 440      48.023  -9.696  19.352  1.00  0.82           C  
ATOM   6692  CG  LYS A 440      47.145  -8.453  19.260  1.00  0.82           C  
ATOM   6693  CD  LYS A 440      47.947  -7.159  19.453  1.00  0.82           C  
ATOM   6694  CE  LYS A 440      47.047  -5.918  19.417  1.00  0.82           C  
ATOM   6695  NZ  LYS A 440      47.834  -4.650  19.574  1.00  0.82           N  
ATOM   6696  H   LYS A 440      47.659 -10.417  16.794  1.00  0.82           H  
ATOM   6697  HA  LYS A 440      49.685  -8.853  18.325  1.00  0.82           H  
ATOM   6698 1HB  LYS A 440      47.374 -10.574  19.273  1.00  0.82           H  
ATOM   6699 2HB  LYS A 440      48.498  -9.719  20.331  1.00  0.82           H  
ATOM   6700 1HG  LYS A 440      46.693  -8.436  18.270  1.00  0.82           H  
ATOM   6701 2HG  LYS A 440      46.352  -8.505  20.004  1.00  0.82           H  
ATOM   6702 1HD  LYS A 440      48.466  -7.193  20.411  1.00  0.82           H  
ATOM   6703 2HD  LYS A 440      48.693  -7.074  18.659  1.00  0.82           H  
ATOM   6704 1HE  LYS A 440      46.519  -5.888  18.462  1.00  0.82           H  
ATOM   6705 2HE  LYS A 440      46.316  -5.983  20.221  1.00  0.82           H  
ATOM   6706 1HZ  LYS A 440      47.207  -3.859  19.543  1.00  0.82           H  
ATOM   6707 2HZ  LYS A 440      48.321  -4.660  20.460  1.00  0.82           H  
ATOM   6708 3HZ  LYS A 440      48.507  -4.576  18.819  1.00  0.82           H  
ATOM   6709  N   THR A 441      49.800 -12.080  17.848  1.00  0.79           N  
ATOM   6710  CA  THR A 441      50.601 -13.279  18.118  1.00  0.79           C  
ATOM   6711  C   THR A 441      51.198 -13.882  16.855  1.00  0.79           C  
ATOM   6712  O   THR A 441      50.840 -13.528  15.732  1.00  0.79           O  
ATOM   6713  CB  THR A 441      49.772 -14.408  18.764  1.00  0.79           C  
ATOM   6714  OG1 THR A 441      48.870 -14.973  17.795  1.00  0.79           O  
ATOM   6715  CG2 THR A 441      48.966 -13.864  19.930  1.00  0.79           C  
ATOM   6716  H   THR A 441      49.048 -12.125  17.174  1.00  0.79           H  
ATOM   6717  HA  THR A 441      51.423 -13.017  18.784  1.00  0.79           H  
ATOM   6718  HB  THR A 441      50.445 -15.190  19.123  1.00  0.79           H  
ATOM   6719  HG1 THR A 441      48.108 -14.349  17.646  1.00  0.79           H  
ATOM   6720 1HG2 THR A 441      48.389 -14.671  20.379  1.00  0.79           H  
ATOM   6721 2HG2 THR A 441      49.642 -13.440  20.673  1.00  0.79           H  
ATOM   6722 3HG2 THR A 441      48.287 -13.093  19.570  1.00  0.79           H  
ATOM   6723  N   GLU A 442      52.042 -14.880  17.054  1.00  0.77           N  
ATOM   6724  CA  GLU A 442      52.670 -15.640  15.979  1.00  0.77           C  
ATOM   6725  C   GLU A 442      51.692 -16.508  15.166  1.00  0.77           C  
ATOM   6726  O   GLU A 442      52.085 -17.089  14.144  1.00  0.77           O  
ATOM   6727  CB  GLU A 442      53.800 -16.492  16.566  1.00  0.77           C  
ATOM   6728  CG  GLU A 442      53.341 -17.516  17.581  1.00  0.77           C  
ATOM   6729  CD  GLU A 442      53.232 -16.932  18.980  1.00  0.77           C  
ATOM   6730  OE1 GLU A 442      53.271 -15.728  19.100  1.00  0.77           O  
ATOM   6731  OE2 GLU A 442      53.107 -17.684  19.918  1.00  0.77           O  
ATOM   6732  H   GLU A 442      52.281 -15.117  18.005  1.00  0.77           H  
ATOM   6733  HA  GLU A 442      53.118 -14.924  15.289  1.00  0.77           H  
ATOM   6734 1HB  GLU A 442      54.308 -17.024  15.762  1.00  0.77           H  
ATOM   6735 2HB  GLU A 442      54.534 -15.846  17.047  1.00  0.77           H  
ATOM   6736 1HG  GLU A 442      52.381 -17.891  17.273  1.00  0.77           H  
ATOM   6737 2HG  GLU A 442      54.038 -18.351  17.590  1.00  0.77           H  
ATOM   6738  N   TYR A 443      50.435 -16.629  15.628  1.00  0.76           N  
ATOM   6739  CA  TYR A 443      49.462 -17.455  14.944  1.00  0.76           C  
ATOM   6740  C   TYR A 443      48.470 -16.647  14.118  1.00  0.76           C  
ATOM   6741  O   TYR A 443      47.554 -17.223  13.530  1.00  0.76           O  
ATOM   6742  CB  TYR A 443      48.692 -18.300  15.948  1.00  0.76           C  
ATOM   6743  CG  TYR A 443      49.540 -19.286  16.679  1.00  0.76           C  
ATOM   6744  CD1 TYR A 443      49.923 -19.033  17.984  1.00  0.76           C  
ATOM   6745  CD2 TYR A 443      49.947 -20.447  16.046  1.00  0.76           C  
ATOM   6746  CE1 TYR A 443      50.714 -19.945  18.656  1.00  0.76           C  
ATOM   6747  CE2 TYR A 443      50.735 -21.359  16.715  1.00  0.76           C  
ATOM   6748  CZ  TYR A 443      51.120 -21.112  18.016  1.00  0.76           C  
ATOM   6749  OH  TYR A 443      51.909 -22.023  18.684  1.00  0.76           O  
ATOM   6750  H   TYR A 443      50.123 -16.111  16.455  1.00  0.76           H  
ATOM   6751  HA  TYR A 443      49.994 -18.127  14.280  1.00  0.76           H  
ATOM   6752 1HB  TYR A 443      48.225 -17.641  16.684  1.00  0.76           H  
ATOM   6753 2HB  TYR A 443      47.898 -18.842  15.437  1.00  0.76           H  
ATOM   6754  HD1 TYR A 443      49.607 -18.112  18.480  1.00  0.76           H  
ATOM   6755  HD2 TYR A 443      49.644 -20.640  15.018  1.00  0.76           H  
ATOM   6756  HE1 TYR A 443      51.022 -19.745  19.684  1.00  0.76           H  
ATOM   6757  HE2 TYR A 443      51.055 -22.273  16.215  1.00  0.76           H  
ATOM   6758  HH  TYR A 443      52.128 -21.675  19.552  1.00  0.76           H  
ATOM   6759  N   GLU A 444      48.671 -15.334  14.013  1.00  0.76           N  
ATOM   6760  CA  GLU A 444      47.708 -14.517  13.280  1.00  0.76           C  
ATOM   6761  C   GLU A 444      48.387 -13.419  12.472  1.00  0.76           C  
ATOM   6762  O   GLU A 444      49.435 -12.904  12.854  1.00  0.76           O  
ATOM   6763  CB  GLU A 444      46.745 -13.909  14.307  1.00  0.76           C  
ATOM   6764  CG  GLU A 444      47.447 -12.960  15.267  1.00  0.76           C  
ATOM   6765  CD  GLU A 444      46.659 -12.518  16.469  1.00  0.76           C  
ATOM   6766  OE1 GLU A 444      46.610 -13.278  17.411  1.00  0.76           O  
ATOM   6767  OE2 GLU A 444      46.209 -11.409  16.494  1.00  0.76           O  
ATOM   6768  H   GLU A 444      49.458 -14.884  14.488  1.00  0.76           H  
ATOM   6769  HA  GLU A 444      47.154 -15.152  12.592  1.00  0.76           H  
ATOM   6770 1HB  GLU A 444      45.954 -13.356  13.789  1.00  0.76           H  
ATOM   6771 2HB  GLU A 444      46.272 -14.692  14.884  1.00  0.76           H  
ATOM   6772 1HG  GLU A 444      48.338 -13.460  15.613  1.00  0.76           H  
ATOM   6773 2HG  GLU A 444      47.762 -12.084  14.706  1.00  0.76           H  
ATOM   6774  N   ASP A 445      47.758 -13.034  11.369  1.00  0.79           N  
ATOM   6775  CA  ASP A 445      48.253 -11.948  10.546  1.00  0.79           C  
ATOM   6776  C   ASP A 445      47.465 -10.687  10.842  1.00  0.79           C  
ATOM   6777  O   ASP A 445      47.994  -9.578  10.817  1.00  0.79           O  
ATOM   6778  CB  ASP A 445      48.093 -12.322   9.066  1.00  0.79           C  
ATOM   6779  CG  ASP A 445      48.899 -13.575   8.695  1.00  0.79           C  
ATOM   6780  OD1 ASP A 445      50.093 -13.590   8.926  1.00  0.79           O  
ATOM   6781  OD2 ASP A 445      48.307 -14.541   8.217  1.00  0.79           O  
ATOM   6782  H   ASP A 445      46.892 -13.485  11.093  1.00  0.79           H  
ATOM   6783  HA  ASP A 445      49.304 -11.769  10.774  1.00  0.79           H  
ATOM   6784 1HB  ASP A 445      47.034 -12.503   8.849  1.00  0.79           H  
ATOM   6785 2HB  ASP A 445      48.411 -11.489   8.437  1.00  0.79           H  
ATOM   6786  N   ILE A 446      46.174 -10.883  11.086  1.00  0.85           N  
ATOM   6787  CA  ILE A 446      45.243  -9.793  11.310  1.00  0.85           C  
ATOM   6788  C   ILE A 446      44.360 -10.013  12.543  1.00  0.85           C  
ATOM   6789  O   ILE A 446      43.906 -11.134  12.797  1.00  0.85           O  
ATOM   6790  CB  ILE A 446      44.366  -9.585  10.068  1.00  0.85           C  
ATOM   6791  CG1 ILE A 446      45.198  -9.275   8.852  1.00  0.85           C  
ATOM   6792  CG2 ILE A 446      43.400  -8.489  10.261  1.00  0.85           C  
ATOM   6793  CD1 ILE A 446      44.391  -9.292   7.635  1.00  0.85           C  
ATOM   6794  H   ILE A 446      45.820 -11.837  11.071  1.00  0.85           H  
ATOM   6795  HA  ILE A 446      45.820  -8.885  11.472  1.00  0.85           H  
ATOM   6796  HB  ILE A 446      43.843 -10.485   9.872  1.00  0.85           H  
ATOM   6797 1HG1 ILE A 446      45.660  -8.292   8.968  1.00  0.85           H  
ATOM   6798 2HG1 ILE A 446      45.972 -10.013   8.719  1.00  0.85           H  
ATOM   6799 1HG2 ILE A 446      42.806  -8.392   9.360  1.00  0.85           H  
ATOM   6800 2HG2 ILE A 446      42.759  -8.713  11.101  1.00  0.85           H  
ATOM   6801 3HG2 ILE A 446      43.926  -7.560  10.444  1.00  0.85           H  
ATOM   6802 1HD1 ILE A 446      45.019  -9.068   6.772  1.00  0.85           H  
ATOM   6803 2HD1 ILE A 446      43.950 -10.278   7.517  1.00  0.85           H  
ATOM   6804 3HD1 ILE A 446      43.609  -8.552   7.725  1.00  0.85           H  
ATOM   6805  N   LEU A 447      44.183  -8.955  13.324  1.00  0.96           N  
ATOM   6806  CA  LEU A 447      43.272  -8.965  14.476  1.00  0.96           C  
ATOM   6807  C   LEU A 447      41.983  -8.291  13.994  1.00  0.96           C  
ATOM   6808  O   LEU A 447      42.050  -7.284  13.302  1.00  0.96           O  
ATOM   6809  CB  LEU A 447      43.862  -8.246  15.708  1.00  0.96           C  
ATOM   6810  CG  LEU A 447      42.971  -8.247  17.002  1.00  0.96           C  
ATOM   6811  CD1 LEU A 447      42.857  -9.672  17.541  1.00  0.96           C  
ATOM   6812  CD2 LEU A 447      43.576  -7.317  18.051  1.00  0.96           C  
ATOM   6813  H   LEU A 447      44.637  -8.087  13.031  1.00  0.96           H  
ATOM   6814  HA  LEU A 447      43.042  -9.995  14.752  1.00  0.96           H  
ATOM   6815 1HB  LEU A 447      44.807  -8.720  15.969  1.00  0.96           H  
ATOM   6816 2HB  LEU A 447      44.058  -7.204  15.446  1.00  0.96           H  
ATOM   6817  HG  LEU A 447      41.980  -7.897  16.758  1.00  0.96           H  
ATOM   6818 1HD1 LEU A 447      42.239  -9.674  18.426  1.00  0.96           H  
ATOM   6819 2HD1 LEU A 447      42.410 -10.305  16.783  1.00  0.96           H  
ATOM   6820 3HD1 LEU A 447      43.853 -10.048  17.789  1.00  0.96           H  
ATOM   6821 1HD2 LEU A 447      42.943  -7.309  18.942  1.00  0.96           H  
ATOM   6822 2HD2 LEU A 447      44.553  -7.659  18.310  1.00  0.96           H  
ATOM   6823 3HD2 LEU A 447      43.642  -6.304  17.646  1.00  0.96           H  
ATOM   6824  N   GLN A 448      40.819  -8.848  14.309  1.00  1.12           N  
ATOM   6825  CA  GLN A 448      39.554  -8.283  13.804  1.00  1.12           C  
ATOM   6826  C   GLN A 448      38.962  -7.114  14.583  1.00  1.12           C  
ATOM   6827  O   GLN A 448      37.846  -6.667  14.277  1.00  1.12           O  
ATOM   6828  CB  GLN A 448      38.468  -9.333  13.783  1.00  1.12           C  
ATOM   6829  CG  GLN A 448      38.730 -10.404  12.918  1.00  1.12           C  
ATOM   6830  CD  GLN A 448      37.644 -11.348  12.826  1.00  1.12           C  
ATOM   6831  OE1 GLN A 448      36.666 -11.268  13.557  1.00  1.12           O  
ATOM   6832  NE2 GLN A 448      37.784 -12.293  11.939  1.00  1.12           N  
ATOM   6833  H   GLN A 448      40.806  -9.706  14.860  1.00  1.12           H  
ATOM   6834  HA  GLN A 448      39.731  -7.938  12.794  1.00  1.12           H  
ATOM   6835 1HB  GLN A 448      38.298  -9.715  14.791  1.00  1.12           H  
ATOM   6836 2HB  GLN A 448      37.555  -8.870  13.438  1.00  1.12           H  
ATOM   6837 1HG  GLN A 448      38.933 -10.035  11.978  1.00  1.12           H  
ATOM   6838 2HG  GLN A 448      39.588 -10.906  13.322  1.00  1.12           H  
ATOM   6839 1HE2 GLN A 448      37.087 -12.990  11.851  1.00  1.12           H  
ATOM   6840 2HE2 GLN A 448      38.591 -12.330  11.368  1.00  1.12           H  
ATOM   6841  N   CYS A 449      39.643  -6.667  15.625  1.00  1.34           N  
ATOM   6842  CA  CYS A 449      39.133  -5.589  16.459  1.00  1.34           C  
ATOM   6843  C   CYS A 449      40.230  -4.901  17.252  1.00  1.34           C  
ATOM   6844  O   CYS A 449      41.352  -5.382  17.323  1.00  1.34           O  
ATOM   6845  CB  CYS A 449      38.136  -6.146  17.468  1.00  1.34           C  
ATOM   6846  SG  CYS A 449      38.885  -7.235  18.668  1.00  1.34           S  
ATOM   6847  H   CYS A 449      40.545  -7.069  15.822  1.00  1.34           H  
ATOM   6848  HA  CYS A 449      38.645  -4.853  15.819  1.00  1.34           H  
ATOM   6849 1HB  CYS A 449      37.655  -5.331  18.009  1.00  1.34           H  
ATOM   6850 2HB  CYS A 449      37.365  -6.707  16.956  1.00  1.34           H  
ATOM   6851  HG  CYS A 449      39.391  -6.233  19.433  1.00  1.34           H  
ATOM   6852  N   ASN A 450      39.887  -3.790  17.891  1.00  1.64           N  
ATOM   6853  CA  ASN A 450      40.802  -3.147  18.827  1.00  1.64           C  
ATOM   6854  C   ASN A 450      40.490  -3.711  20.212  1.00  1.64           C  
ATOM   6855  O   ASN A 450      39.510  -4.439  20.375  1.00  1.64           O  
ATOM   6856  CB  ASN A 450      40.660  -1.628  18.805  1.00  1.64           C  
ATOM   6857  CG  ASN A 450      41.912  -0.877  19.314  1.00  1.64           C  
ATOM   6858  OD1 ASN A 450      42.690  -1.394  20.128  1.00  1.64           O  
ATOM   6859  ND2 ASN A 450      42.093   0.318  18.867  1.00  1.64           N  
ATOM   6860  H   ASN A 450      38.963  -3.407  17.759  1.00  1.64           H  
ATOM   6861  HA  ASN A 450      41.830  -3.418  18.578  1.00  1.64           H  
ATOM   6862 1HB  ASN A 450      40.462  -1.311  17.796  1.00  1.64           H  
ATOM   6863 2HB  ASN A 450      39.803  -1.332  19.414  1.00  1.64           H  
ATOM   6864 1HD2 ASN A 450      42.896   0.837  19.177  1.00  1.64           H  
ATOM   6865 2HD2 ASN A 450      41.452   0.718  18.218  1.00  1.64           H  
ATOM   6866  N   ASN A 451      41.319  -3.377  21.196  1.00  2.02           N  
ATOM   6867  CA  ASN A 451      41.109  -3.776  22.585  1.00  2.02           C  
ATOM   6868  C   ASN A 451      40.537  -2.626  23.427  1.00  2.02           C  
ATOM   6869  O   ASN A 451      40.499  -2.699  24.656  1.00  2.02           O  
ATOM   6870  CB  ASN A 451      42.404  -4.276  23.193  1.00  2.02           C  
ATOM   6871  CG  ASN A 451      42.876  -5.579  22.587  1.00  2.02           C  
ATOM   6872  OD1 ASN A 451      42.078  -6.477  22.296  1.00  2.02           O  
ATOM   6873  ND2 ASN A 451      44.165  -5.702  22.406  1.00  2.02           N  
ATOM   6874  H   ASN A 451      42.107  -2.788  20.967  1.00  2.02           H  
ATOM   6875  HA  ASN A 451      40.378  -4.585  22.607  1.00  2.02           H  
ATOM   6876 1HB  ASN A 451      43.179  -3.521  23.055  1.00  2.02           H  
ATOM   6877 2HB  ASN A 451      42.269  -4.414  24.265  1.00  2.02           H  
ATOM   6878 1HD2 ASN A 451      44.534  -6.547  22.022  1.00  2.02           H  
ATOM   6879 2HD2 ASN A 451      44.778  -4.954  22.663  1.00  2.02           H  
ATOM   6880  N   LEU A 452      40.113  -1.558  22.764  1.00  2.44           N  
ATOM   6881  CA  LEU A 452      39.571  -0.398  23.454  1.00  2.44           C  
ATOM   6882  C   LEU A 452      38.050  -0.517  23.583  1.00  2.44           C  
ATOM   6883  O   LEU A 452      37.412  -1.078  22.693  1.00  2.44           O  
ATOM   6884  CB  LEU A 452      39.914   0.873  22.678  1.00  2.44           C  
ATOM   6885  CG  LEU A 452      41.391   1.144  22.494  1.00  2.44           C  
ATOM   6886  CD1 LEU A 452      41.565   2.398  21.635  1.00  2.44           C  
ATOM   6887  CD2 LEU A 452      42.037   1.290  23.853  1.00  2.44           C  
ATOM   6888  H   LEU A 452      40.167  -1.559  21.758  1.00  2.44           H  
ATOM   6889  HA  LEU A 452      40.051  -0.345  24.419  1.00  2.44           H  
ATOM   6890 1HB  LEU A 452      39.465   0.806  21.686  1.00  2.44           H  
ATOM   6891 2HB  LEU A 452      39.474   1.732  23.188  1.00  2.44           H  
ATOM   6892  HG  LEU A 452      41.851   0.315  21.974  1.00  2.44           H  
ATOM   6893 1HD1 LEU A 452      42.627   2.593  21.486  1.00  2.44           H  
ATOM   6894 2HD1 LEU A 452      41.085   2.249  20.668  1.00  2.44           H  
ATOM   6895 3HD1 LEU A 452      41.103   3.247  22.139  1.00  2.44           H  
ATOM   6896 1HD2 LEU A 452      43.104   1.478  23.732  1.00  2.44           H  
ATOM   6897 2HD2 LEU A 452      41.578   2.122  24.386  1.00  2.44           H  
ATOM   6898 3HD2 LEU A 452      41.891   0.369  24.423  1.00  2.44           H  
ATOM   6899  N   PRO A 453      37.430  -0.018  24.666  1.00  2.83           N  
ATOM   6900  CA  PRO A 453      35.989   0.041  24.831  1.00  2.83           C  
ATOM   6901  C   PRO A 453      35.344   0.809  23.690  1.00  2.83           C  
ATOM   6902  O   PRO A 453      35.816   1.887  23.306  1.00  2.83           O  
ATOM   6903  CB  PRO A 453      35.839   0.806  26.152  1.00  2.83           C  
ATOM   6904  CG  PRO A 453      37.118   0.516  26.906  1.00  2.83           C  
ATOM   6905  CD  PRO A 453      38.197   0.452  25.841  1.00  2.83           C  
ATOM   6906  HA  PRO A 453      35.584  -0.978  24.903  1.00  2.83           H  
ATOM   6907 1HB  PRO A 453      35.691   1.878  25.952  1.00  2.83           H  
ATOM   6908 2HB  PRO A 453      34.941   0.459  26.686  1.00  2.83           H  
ATOM   6909 1HG  PRO A 453      37.303   1.306  27.653  1.00  2.83           H  
ATOM   6910 2HG  PRO A 453      37.021  -0.428  27.463  1.00  2.83           H  
ATOM   6911 1HD  PRO A 453      38.654   1.436  25.654  1.00  2.83           H  
ATOM   6912 2HD  PRO A 453      38.921  -0.303  26.180  1.00  2.83           H  
ATOM   6913  N   SER A 454      34.212   0.314  23.193  1.00  3.08           N  
ATOM   6914  CA  SER A 454      33.523   1.011  22.110  1.00  3.08           C  
ATOM   6915  C   SER A 454      33.001   2.379  22.561  1.00  3.08           C  
ATOM   6916  O   SER A 454      32.908   3.327  21.779  1.00  3.08           O  
ATOM   6917  CB  SER A 454      32.382   0.147  21.605  1.00  3.08           C  
ATOM   6918  OG  SER A 454      31.407  -0.029  22.597  1.00  3.08           O  
ATOM   6919  H   SER A 454      33.850  -0.565  23.538  1.00  3.08           H  
ATOM   6920  HA  SER A 454      34.234   1.159  21.297  1.00  3.08           H  
ATOM   6921 1HB  SER A 454      31.929   0.609  20.733  1.00  3.08           H  
ATOM   6922 2HB  SER A 454      32.771  -0.822  21.294  1.00  3.08           H  
ATOM   6923  HG  SER A 454      30.751  -0.621  22.220  1.00  3.08           H  
ATOM   6924  N   SER A 455      32.771   2.509  23.863  1.00  3.11           N  
ATOM   6925  CA  SER A 455      32.260   3.731  24.467  1.00  3.11           C  
ATOM   6926  C   SER A 455      33.238   4.896  24.381  1.00  3.11           C  
ATOM   6927  O   SER A 455      32.852   6.047  24.588  1.00  3.11           O  
ATOM   6928  CB  SER A 455      31.908   3.481  25.919  1.00  3.11           C  
ATOM   6929  OG  SER A 455      33.056   3.223  26.675  1.00  3.11           O  
ATOM   6930  H   SER A 455      32.907   1.695  24.444  1.00  3.11           H  
ATOM   6931  HA  SER A 455      31.353   4.017  23.936  1.00  3.11           H  
ATOM   6932 1HB  SER A 455      31.396   4.356  26.319  1.00  3.11           H  
ATOM   6933 2HB  SER A 455      31.223   2.638  25.990  1.00  3.11           H  
ATOM   6934  HG  SER A 455      33.677   3.924  26.451  1.00  3.11           H  
ATOM   6935  N   ALA A 456      34.510   4.603  24.110  1.00  2.91           N  
ATOM   6936  CA  ALA A 456      35.517   5.640  24.022  1.00  2.91           C  
ATOM   6937  C   ALA A 456      36.297   5.548  22.719  1.00  2.91           C  
ATOM   6938  O   ALA A 456      37.425   6.048  22.645  1.00  2.91           O  
ATOM   6939  CB  ALA A 456      36.468   5.533  25.200  1.00  2.91           C  
ATOM   6940  H   ALA A 456      34.793   3.639  23.930  1.00  2.91           H  
ATOM   6941  HA  ALA A 456      35.020   6.608  24.047  1.00  2.91           H  
ATOM   6942 1HB  ALA A 456      37.212   6.326  25.142  1.00  2.91           H  
ATOM   6943 2HB  ALA A 456      35.907   5.625  26.129  1.00  2.91           H  
ATOM   6944 3HB  ALA A 456      36.966   4.561  25.169  1.00  2.91           H  
ATOM   6945  N   THR A 457      35.699   4.946  21.681  1.00  2.56           N  
ATOM   6946  CA  THR A 457      36.426   4.816  20.424  1.00  2.56           C  
ATOM   6947  C   THR A 457      35.684   5.313  19.162  1.00  2.56           C  
ATOM   6948  O   THR A 457      35.167   4.499  18.399  1.00  2.56           O  
ATOM   6949  CB  THR A 457      36.828   3.345  20.191  1.00  2.56           C  
ATOM   6950  OG1 THR A 457      37.533   2.829  21.328  1.00  2.56           O  
ATOM   6951  CG2 THR A 457      37.754   3.268  19.003  1.00  2.56           C  
ATOM   6952  H   THR A 457      34.760   4.551  21.774  1.00  2.56           H  
ATOM   6953  HA  THR A 457      37.350   5.382  20.512  1.00  2.56           H  
ATOM   6954  HB  THR A 457      35.938   2.742  20.009  1.00  2.56           H  
ATOM   6955  HG1 THR A 457      36.899   2.584  22.039  1.00  2.56           H  
ATOM   6956 1HG2 THR A 457      38.042   2.232  18.830  1.00  2.56           H  
ATOM   6957 2HG2 THR A 457      37.255   3.648  18.155  1.00  2.56           H  
ATOM   6958 3HG2 THR A 457      38.644   3.864  19.195  1.00  2.56           H  
ATOM   6959  N   PRO A 458      35.659   6.638  18.871  1.00  2.15           N  
ATOM   6960  CA  PRO A 458      35.052   7.263  17.687  1.00  2.15           C  
ATOM   6961  C   PRO A 458      35.674   6.729  16.389  1.00  2.15           C  
ATOM   6962  O   PRO A 458      35.080   6.799  15.315  1.00  2.15           O  
ATOM   6963  CB  PRO A 458      35.391   8.748  17.873  1.00  2.15           C  
ATOM   6964  CG  PRO A 458      35.587   8.912  19.361  1.00  2.15           C  
ATOM   6965  CD  PRO A 458      36.224   7.616  19.819  1.00  2.15           C  
ATOM   6966  HA  PRO A 458      33.966   7.097  17.698  1.00  2.15           H  
ATOM   6967 1HB  PRO A 458      36.291   9.003  17.294  1.00  2.15           H  
ATOM   6968 2HB  PRO A 458      34.572   9.370  17.479  1.00  2.15           H  
ATOM   6969 1HG  PRO A 458      36.221   9.787  19.565  1.00  2.15           H  
ATOM   6970 2HG  PRO A 458      34.621   9.100  19.850  1.00  2.15           H  
ATOM   6971 1HD  PRO A 458      37.321   7.657  19.741  1.00  2.15           H  
ATOM   6972 2HD  PRO A 458      35.890   7.438  20.829  1.00  2.15           H  
ATOM   6973  N   ARG A 459      36.876   6.165  16.518  1.00  1.79           N  
ATOM   6974  CA  ARG A 459      37.669   5.586  15.437  1.00  1.79           C  
ATOM   6975  C   ARG A 459      37.203   4.180  15.088  1.00  1.79           C  
ATOM   6976  O   ARG A 459      37.725   3.543  14.172  1.00  1.79           O  
ATOM   6977  CB  ARG A 459      39.125   5.529  15.849  1.00  1.79           C  
ATOM   6978  CG  ARG A 459      39.773   6.879  16.045  1.00  1.79           C  
ATOM   6979  CD  ARG A 459      41.149   6.767  16.601  1.00  1.79           C  
ATOM   6980  NE  ARG A 459      41.148   6.263  17.968  1.00  1.79           N  
ATOM   6981  CZ  ARG A 459      42.256   6.013  18.679  1.00  1.79           C  
ATOM   6982  NH1 ARG A 459      43.435   6.240  18.143  1.00  1.79           N  
ATOM   6983  NH2 ARG A 459      42.153   5.551  19.917  1.00  1.79           N  
ATOM   6984  H   ARG A 459      37.292   6.147  17.436  1.00  1.79           H  
ATOM   6985  HA  ARG A 459      37.572   6.218  14.557  1.00  1.79           H  
ATOM   6986 1HB  ARG A 459      39.222   4.968  16.774  1.00  1.79           H  
ATOM   6987 2HB  ARG A 459      39.699   4.996  15.079  1.00  1.79           H  
ATOM   6988 1HG  ARG A 459      39.838   7.387  15.080  1.00  1.79           H  
ATOM   6989 2HG  ARG A 459      39.168   7.475  16.731  1.00  1.79           H  
ATOM   6990 1HD  ARG A 459      41.734   6.076  15.982  1.00  1.79           H  
ATOM   6991 2HD  ARG A 459      41.632   7.744  16.595  1.00  1.79           H  
ATOM   6992  HE  ARG A 459      40.259   6.083  18.408  1.00  1.79           H  
ATOM   6993 1HH1 ARG A 459      43.510   6.621  17.181  1.00  1.79           H  
ATOM   6994 2HH1 ARG A 459      44.279   6.065  18.665  1.00  1.79           H  
ATOM   6995 1HH2 ARG A 459      41.233   5.404  20.321  1.00  1.79           H  
ATOM   6996 2HH2 ARG A 459      42.982   5.368  20.460  1.00  1.79           H  
ATOM   6997  N   GLY A 460      36.221   3.693  15.830  1.00  1.51           N  
ATOM   6998  CA  GLY A 460      35.686   2.357  15.707  1.00  1.51           C  
ATOM   6999  C   GLY A 460      34.968   2.057  14.395  1.00  1.51           C  
ATOM   7000  O   GLY A 460      34.568   0.923  14.181  1.00  1.51           O  
ATOM   7001  H   GLY A 460      35.822   4.265  16.571  1.00  1.51           H  
ATOM   7002 1HA  GLY A 460      36.498   1.645  15.834  1.00  1.51           H  
ATOM   7003 2HA  GLY A 460      35.021   2.189  16.540  1.00  1.51           H  
ATOM   7004  N   HIS A 461      34.770   3.051  13.529  1.00  1.32           N  
ATOM   7005  CA  HIS A 461      34.235   2.817  12.185  1.00  1.32           C  
ATOM   7006  C   HIS A 461      35.448   2.573  11.253  1.00  1.32           C  
ATOM   7007  O   HIS A 461      35.425   1.699  10.377  1.00  1.32           O  
ATOM   7008  CB  HIS A 461      33.307   3.964  11.729  1.00  1.32           C  
ATOM   7009  CG  HIS A 461      32.697   3.795  10.362  1.00  1.32           C  
ATOM   7010  ND1 HIS A 461      31.890   2.733  10.031  1.00  1.32           N  
ATOM   7011  CD2 HIS A 461      32.731   4.590   9.276  1.00  1.32           C  
ATOM   7012  CE1 HIS A 461      31.487   2.862   8.778  1.00  1.32           C  
ATOM   7013  NE2 HIS A 461      31.982   3.978   8.299  1.00  1.32           N  
ATOM   7014  H   HIS A 461      35.060   3.988  13.783  1.00  1.32           H  
ATOM   7015  HA  HIS A 461      33.637   1.907  12.179  1.00  1.32           H  
ATOM   7016 1HB  HIS A 461      32.492   4.071  12.448  1.00  1.32           H  
ATOM   7017 2HB  HIS A 461      33.854   4.898  11.733  1.00  1.32           H  
ATOM   7018  HD2 HIS A 461      33.256   5.539   9.195  1.00  1.32           H  
ATOM   7019  HE1 HIS A 461      30.843   2.165   8.241  1.00  1.32           H  
ATOM   7020  HE2 HIS A 461      31.830   4.331   7.366  1.00  1.32           H  
ATOM   7021  N   GLN A 462      36.503   3.376  11.437  1.00  1.19           N  
ATOM   7022  CA  GLN A 462      37.713   3.306  10.620  1.00  1.19           C  
ATOM   7023  C   GLN A 462      38.499   2.027  10.881  1.00  1.19           C  
ATOM   7024  O   GLN A 462      38.999   1.389   9.954  1.00  1.19           O  
ATOM   7025  CB  GLN A 462      38.615   4.477  10.957  1.00  1.19           C  
ATOM   7026  CG  GLN A 462      38.089   5.839  10.634  1.00  1.19           C  
ATOM   7027  CD  GLN A 462      37.034   6.267  11.608  1.00  1.19           C  
ATOM   7028  OE1 GLN A 462      36.257   5.442  12.080  1.00  1.19           O  
ATOM   7029  NE2 GLN A 462      36.995   7.552  11.931  1.00  1.19           N  
ATOM   7030  H   GLN A 462      36.475   4.052  12.186  1.00  1.19           H  
ATOM   7031  HA  GLN A 462      37.442   3.326   9.571  1.00  1.19           H  
ATOM   7032 1HB  GLN A 462      38.864   4.457  12.020  1.00  1.19           H  
ATOM   7033 2HB  GLN A 462      39.542   4.359  10.420  1.00  1.19           H  
ATOM   7034 1HG  GLN A 462      38.922   6.536  10.717  1.00  1.19           H  
ATOM   7035 2HG  GLN A 462      37.699   5.859   9.638  1.00  1.19           H  
ATOM   7036 1HE2 GLN A 462      36.306   7.885  12.583  1.00  1.19           H  
ATOM   7037 2HE2 GLN A 462      37.657   8.188  11.537  1.00  1.19           H  
ATOM   7038  N   ILE A 463      38.531   1.610  12.142  1.00  1.11           N  
ATOM   7039  CA  ILE A 463      39.250   0.411  12.549  1.00  1.11           C  
ATOM   7040  C   ILE A 463      38.739  -0.860  11.849  1.00  1.11           C  
ATOM   7041  O   ILE A 463      39.544  -1.530  11.208  1.00  1.11           O  
ATOM   7042  CB  ILE A 463      39.263   0.285  14.093  1.00  1.11           C  
ATOM   7043  CG1 ILE A 463      40.134   1.418  14.651  1.00  1.11           C  
ATOM   7044  CG2 ILE A 463      39.793  -1.088  14.535  1.00  1.11           C  
ATOM   7045  CD1 ILE A 463      40.008   1.632  16.130  1.00  1.11           C  
ATOM   7046  H   ILE A 463      38.095   2.195  12.856  1.00  1.11           H  
ATOM   7047  HA  ILE A 463      40.291   0.538  12.255  1.00  1.11           H  
ATOM   7048  HB  ILE A 463      38.274   0.445  14.484  1.00  1.11           H  
ATOM   7049 1HG1 ILE A 463      41.171   1.193  14.421  1.00  1.11           H  
ATOM   7050 2HG1 ILE A 463      39.874   2.347  14.142  1.00  1.11           H  
ATOM   7051 1HG2 ILE A 463      39.799  -1.137  15.613  1.00  1.11           H  
ATOM   7052 2HG2 ILE A 463      39.159  -1.881  14.144  1.00  1.11           H  
ATOM   7053 3HG2 ILE A 463      40.806  -1.218  14.166  1.00  1.11           H  
ATOM   7054 1HD1 ILE A 463      40.664   2.449  16.433  1.00  1.11           H  
ATOM   7055 2HD1 ILE A 463      38.977   1.887  16.370  1.00  1.11           H  
ATOM   7056 3HD1 ILE A 463      40.288   0.731  16.642  1.00  1.11           H  
ATOM   7057  N   PRO A 464      37.450  -1.259  11.933  1.00  1.06           N  
ATOM   7058  CA  PRO A 464      36.928  -2.391  11.211  1.00  1.06           C  
ATOM   7059  C   PRO A 464      37.002  -2.194   9.704  1.00  1.06           C  
ATOM   7060  O   PRO A 464      37.128  -3.165   8.955  1.00  1.06           O  
ATOM   7061  CB  PRO A 464      35.487  -2.442  11.700  1.00  1.06           C  
ATOM   7062  CG  PRO A 464      35.201  -1.119  12.193  1.00  1.06           C  
ATOM   7063  CD  PRO A 464      36.487  -0.635  12.779  1.00  1.06           C  
ATOM   7064  HA  PRO A 464      37.469  -3.291  11.525  1.00  1.06           H  
ATOM   7065 1HB  PRO A 464      34.829  -2.764  10.892  1.00  1.06           H  
ATOM   7066 2HB  PRO A 464      35.417  -3.152  12.515  1.00  1.06           H  
ATOM   7067 1HG  PRO A 464      34.858  -0.474  11.387  1.00  1.06           H  
ATOM   7068 2HG  PRO A 464      34.384  -1.167  12.921  1.00  1.06           H  
ATOM   7069 1HD  PRO A 464      36.488   0.414  12.704  1.00  1.06           H  
ATOM   7070 2HD  PRO A 464      36.576  -0.982  13.812  1.00  1.06           H  
ATOM   7071  N   ALA A 465      37.013  -0.947   9.229  1.00  1.02           N  
ATOM   7072  CA  ALA A 465      37.188  -0.769   7.803  1.00  1.02           C  
ATOM   7073  C   ALA A 465      38.601  -1.183   7.415  1.00  1.02           C  
ATOM   7074  O   ALA A 465      38.808  -1.862   6.404  1.00  1.02           O  
ATOM   7075  CB  ALA A 465      36.930   0.649   7.418  1.00  1.02           C  
ATOM   7076  H   ALA A 465      36.854  -0.124   9.814  1.00  1.02           H  
ATOM   7077  HA  ALA A 465      36.482  -1.417   7.285  1.00  1.02           H  
ATOM   7078 1HB  ALA A 465      37.053   0.764   6.343  1.00  1.02           H  
ATOM   7079 2HB  ALA A 465      35.912   0.912   7.708  1.00  1.02           H  
ATOM   7080 3HB  ALA A 465      37.629   1.291   7.930  1.00  1.02           H  
ATOM   7081  N   ALA A 466      39.578  -0.788   8.250  1.00  0.98           N  
ATOM   7082  CA  ALA A 466      40.973  -1.145   8.038  1.00  0.98           C  
ATOM   7083  C   ALA A 466      41.110  -2.653   8.096  1.00  0.98           C  
ATOM   7084  O   ALA A 466      41.818  -3.256   7.290  1.00  0.98           O  
ATOM   7085  CB  ALA A 466      41.851  -0.496   9.072  1.00  0.98           C  
ATOM   7086  H   ALA A 466      39.343  -0.204   9.052  1.00  0.98           H  
ATOM   7087  HA  ALA A 466      41.272  -0.805   7.049  1.00  0.98           H  
ATOM   7088 1HB  ALA A 466      42.869  -0.768   8.890  1.00  0.98           H  
ATOM   7089 2HB  ALA A 466      41.749   0.578   9.018  1.00  0.98           H  
ATOM   7090 3HB  ALA A 466      41.567  -0.824  10.054  1.00  0.98           H  
ATOM   7091  N   PHE A 467      40.374  -3.282   9.014  1.00  0.95           N  
ATOM   7092  CA  PHE A 467      40.386  -4.730   9.078  1.00  0.95           C  
ATOM   7093  C   PHE A 467      39.981  -5.349   7.768  1.00  0.95           C  
ATOM   7094  O   PHE A 467      40.687  -6.212   7.236  1.00  0.95           O  
ATOM   7095  CB  PHE A 467      39.454  -5.271  10.157  1.00  0.95           C  
ATOM   7096  CG  PHE A 467      39.213  -6.671   9.934  1.00  0.95           C  
ATOM   7097  CD1 PHE A 467      40.169  -7.564  10.138  1.00  0.95           C  
ATOM   7098  CD2 PHE A 467      37.984  -7.087   9.487  1.00  0.95           C  
ATOM   7099  CE1 PHE A 467      39.952  -8.884   9.875  1.00  0.95           C  
ATOM   7100  CE2 PHE A 467      37.741  -8.393   9.236  1.00  0.95           C  
ATOM   7101  CZ  PHE A 467      38.721  -9.303   9.416  1.00  0.95           C  
ATOM   7102  H   PHE A 467      39.832  -2.736   9.684  1.00  0.95           H  
ATOM   7103  HA  PHE A 467      41.402  -5.052   9.313  1.00  0.95           H  
ATOM   7104 1HB  PHE A 467      39.879  -5.140  11.140  1.00  0.95           H  
ATOM   7105 2HB  PHE A 467      38.518  -4.765  10.127  1.00  0.95           H  
ATOM   7106  HD1 PHE A 467      41.121  -7.201  10.501  1.00  0.95           H  
ATOM   7107  HD2 PHE A 467      37.206  -6.345   9.327  1.00  0.95           H  
ATOM   7108  HE1 PHE A 467      40.746  -9.595  10.029  1.00  0.95           H  
ATOM   7109  HE2 PHE A 467      36.769  -8.702   8.884  1.00  0.95           H  
ATOM   7110  HZ  PHE A 467      38.526 -10.351   9.203  1.00  0.95           H  
ATOM   7111  N   MET A 468      38.849  -4.908   7.232  1.00  0.91           N  
ATOM   7112  CA  MET A 468      38.361  -5.462   5.988  1.00  0.91           C  
ATOM   7113  C   MET A 468      39.358  -5.228   4.862  1.00  0.91           C  
ATOM   7114  O   MET A 468      39.605  -6.124   4.053  1.00  0.91           O  
ATOM   7115  CB  MET A 468      37.002  -4.865   5.660  1.00  0.91           C  
ATOM   7116  CG  MET A 468      35.894  -5.315   6.604  1.00  0.91           C  
ATOM   7117  SD  MET A 468      34.315  -4.564   6.233  1.00  0.91           S  
ATOM   7118  CE  MET A 468      33.340  -5.094   7.612  1.00  0.91           C  
ATOM   7119  H   MET A 468      38.310  -4.187   7.716  1.00  0.91           H  
ATOM   7120  HA  MET A 468      38.247  -6.538   6.116  1.00  0.91           H  
ATOM   7121 1HB  MET A 468      37.067  -3.777   5.721  1.00  0.91           H  
ATOM   7122 2HB  MET A 468      36.726  -5.122   4.646  1.00  0.91           H  
ATOM   7123 1HG  MET A 468      35.786  -6.400   6.550  1.00  0.91           H  
ATOM   7124 2HG  MET A 468      36.165  -5.054   7.622  1.00  0.91           H  
ATOM   7125 1HE  MET A 468      32.325  -4.717   7.505  1.00  0.91           H  
ATOM   7126 2HE  MET A 468      33.326  -6.176   7.648  1.00  0.91           H  
ATOM   7127 3HE  MET A 468      33.781  -4.705   8.531  1.00  0.91           H  
ATOM   7128  N   ALA A 469      39.946  -4.027   4.811  1.00  0.88           N  
ATOM   7129  CA  ALA A 469      40.921  -3.667   3.780  1.00  0.88           C  
ATOM   7130  C   ALA A 469      42.144  -4.586   3.801  1.00  0.88           C  
ATOM   7131  O   ALA A 469      42.710  -4.927   2.749  1.00  0.88           O  
ATOM   7132  CB  ALA A 469      41.358  -2.238   3.974  1.00  0.88           C  
ATOM   7133  H   ALA A 469      39.690  -3.323   5.506  1.00  0.88           H  
ATOM   7134  HA  ALA A 469      40.436  -3.768   2.812  1.00  0.88           H  
ATOM   7135 1HB  ALA A 469      42.065  -1.956   3.193  1.00  0.88           H  
ATOM   7136 2HB  ALA A 469      40.491  -1.582   3.938  1.00  0.88           H  
ATOM   7137 3HB  ALA A 469      41.833  -2.148   4.939  1.00  0.88           H  
ATOM   7138  N   LEU A 470      42.545  -5.009   5.000  1.00  0.88           N  
ATOM   7139  CA  LEU A 470      43.685  -5.897   5.115  1.00  0.88           C  
ATOM   7140  C   LEU A 470      43.284  -7.331   4.799  1.00  0.88           C  
ATOM   7141  O   LEU A 470      43.888  -7.981   3.944  1.00  0.88           O  
ATOM   7142  CB  LEU A 470      44.241  -5.852   6.547  1.00  0.88           C  
ATOM   7143  CG  LEU A 470      44.858  -4.543   6.991  1.00  0.88           C  
ATOM   7144  CD1 LEU A 470      45.188  -4.612   8.503  1.00  0.88           C  
ATOM   7145  CD2 LEU A 470      46.089  -4.296   6.172  1.00  0.88           C  
ATOM   7146  H   LEU A 470      42.073  -4.669   5.841  1.00  0.88           H  
ATOM   7147  HA  LEU A 470      44.451  -5.574   4.413  1.00  0.88           H  
ATOM   7148 1HB  LEU A 470      43.428  -6.079   7.241  1.00  0.88           H  
ATOM   7149 2HB  LEU A 470      45.002  -6.615   6.643  1.00  0.88           H  
ATOM   7150  HG  LEU A 470      44.156  -3.737   6.830  1.00  0.88           H  
ATOM   7151 1HD1 LEU A 470      45.629  -3.668   8.839  1.00  0.88           H  
ATOM   7152 2HD1 LEU A 470      44.267  -4.797   9.053  1.00  0.88           H  
ATOM   7153 3HD1 LEU A 470      45.890  -5.424   8.692  1.00  0.88           H  
ATOM   7154 1HD2 LEU A 470      46.547  -3.355   6.463  1.00  0.88           H  
ATOM   7155 2HD2 LEU A 470      46.792  -5.109   6.326  1.00  0.88           H  
ATOM   7156 3HD2 LEU A 470      45.814  -4.246   5.115  1.00  0.88           H  
ATOM   7157  N   ALA A 471      42.223  -7.807   5.447  1.00  0.90           N  
ATOM   7158  CA  ALA A 471      41.774  -9.186   5.320  1.00  0.90           C  
ATOM   7159  C   ALA A 471      41.386  -9.547   3.902  1.00  0.90           C  
ATOM   7160  O   ALA A 471      41.646 -10.657   3.444  1.00  0.90           O  
ATOM   7161  CB  ALA A 471      40.618  -9.416   6.250  1.00  0.90           C  
ATOM   7162  H   ALA A 471      41.721  -7.196   6.088  1.00  0.90           H  
ATOM   7163  HA  ALA A 471      42.591  -9.837   5.607  1.00  0.90           H  
ATOM   7164 1HB  ALA A 471      40.320 -10.435   6.184  1.00  0.90           H  
ATOM   7165 2HB  ALA A 471      40.933  -9.189   7.259  1.00  0.90           H  
ATOM   7166 3HB  ALA A 471      39.786  -8.766   5.976  1.00  0.90           H  
ATOM   7167  N   SER A 472      40.785  -8.605   3.188  1.00  0.97           N  
ATOM   7168  CA  SER A 472      40.363  -8.824   1.817  1.00  0.97           C  
ATOM   7169  C   SER A 472      41.485  -8.717   0.797  1.00  0.97           C  
ATOM   7170  O   SER A 472      41.295  -9.038  -0.376  1.00  0.97           O  
ATOM   7171  CB  SER A 472      39.328  -7.798   1.464  1.00  0.97           C  
ATOM   7172  OG  SER A 472      39.916  -6.526   1.500  1.00  0.97           O  
ATOM   7173  H   SER A 472      40.572  -7.702   3.612  1.00  0.97           H  
ATOM   7174  HA  SER A 472      39.936  -9.811   1.751  1.00  0.97           H  
ATOM   7175 1HB  SER A 472      38.932  -8.000   0.467  1.00  0.97           H  
ATOM   7176 2HB  SER A 472      38.499  -7.844   2.169  1.00  0.97           H  
ATOM   7177  HG  SER A 472      40.054  -6.338   2.452  1.00  0.97           H  
ATOM   7178  N   GLY A 473      42.634  -8.192   1.203  1.00  1.09           N  
ATOM   7179  CA  GLY A 473      43.704  -7.948   0.263  1.00  1.09           C  
ATOM   7180  C   GLY A 473      43.515  -6.642  -0.524  1.00  1.09           C  
ATOM   7181  O   GLY A 473      44.332  -6.322  -1.379  1.00  1.09           O  
ATOM   7182  H   GLY A 473      42.800  -7.987   2.187  1.00  1.09           H  
ATOM   7183 1HA  GLY A 473      44.647  -7.908   0.808  1.00  1.09           H  
ATOM   7184 2HA  GLY A 473      43.775  -8.785  -0.428  1.00  1.09           H  
ATOM   7185  N   LEU A 474      42.477  -5.847  -0.231  1.00  1.29           N  
ATOM   7186  CA  LEU A 474      42.254  -4.611  -0.993  1.00  1.29           C  
ATOM   7187  C   LEU A 474      43.399  -3.620  -0.899  1.00  1.29           C  
ATOM   7188  O   LEU A 474      43.708  -2.941  -1.879  1.00  1.29           O  
ATOM   7189  CB  LEU A 474      40.948  -3.965  -0.571  1.00  1.29           C  
ATOM   7190  CG  LEU A 474      39.750  -4.739  -1.039  1.00  1.29           C  
ATOM   7191  CD1 LEU A 474      38.477  -4.186  -0.385  1.00  1.29           C  
ATOM   7192  CD2 LEU A 474      39.720  -4.644  -2.558  1.00  1.29           C  
ATOM   7193  H   LEU A 474      41.794  -6.116   0.484  1.00  1.29           H  
ATOM   7194  HA  LEU A 474      42.152  -4.890  -2.040  1.00  1.29           H  
ATOM   7195 1HB  LEU A 474      40.920  -3.914   0.513  1.00  1.29           H  
ATOM   7196 2HB  LEU A 474      40.897  -2.956  -0.974  1.00  1.29           H  
ATOM   7197  HG  LEU A 474      39.861  -5.777  -0.764  1.00  1.29           H  
ATOM   7198 1HD1 LEU A 474      37.619  -4.752  -0.706  1.00  1.29           H  
ATOM   7199 2HD1 LEU A 474      38.566  -4.273   0.699  1.00  1.29           H  
ATOM   7200 3HD1 LEU A 474      38.349  -3.138  -0.657  1.00  1.29           H  
ATOM   7201 1HD2 LEU A 474      38.903  -5.218  -2.950  1.00  1.29           H  
ATOM   7202 2HD2 LEU A 474      39.616  -3.601  -2.855  1.00  1.29           H  
ATOM   7203 3HD2 LEU A 474      40.649  -5.036  -2.955  1.00  1.29           H  
ATOM   7204  N   ASP A 475      44.094  -3.562   0.234  1.00  1.59           N  
ATOM   7205  CA  ASP A 475      45.255  -2.666   0.300  1.00  1.59           C  
ATOM   7206  C   ASP A 475      46.323  -2.985  -0.768  1.00  1.59           C  
ATOM   7207  O   ASP A 475      47.101  -2.107  -1.152  1.00  1.59           O  
ATOM   7208  CB  ASP A 475      45.926  -2.674   1.669  1.00  1.59           C  
ATOM   7209  CG  ASP A 475      45.235  -1.863   2.753  1.00  1.59           C  
ATOM   7210  OD1 ASP A 475      44.342  -1.051   2.491  1.00  1.59           O  
ATOM   7211  OD2 ASP A 475      45.639  -2.053   3.859  1.00  1.59           O  
ATOM   7212  H   ASP A 475      43.790  -4.114   1.039  1.00  1.59           H  
ATOM   7213  HA  ASP A 475      44.901  -1.651   0.120  1.00  1.59           H  
ATOM   7214 1HB  ASP A 475      45.991  -3.708   2.018  1.00  1.59           H  
ATOM   7215 2HB  ASP A 475      46.947  -2.308   1.567  1.00  1.59           H  
ATOM   7216  N   LYS A 476      46.363  -4.230  -1.270  1.00  1.99           N  
ATOM   7217  CA  LYS A 476      47.343  -4.646  -2.278  1.00  1.99           C  
ATOM   7218  C   LYS A 476      47.125  -3.901  -3.592  1.00  1.99           C  
ATOM   7219  O   LYS A 476      48.011  -3.851  -4.447  1.00  1.99           O  
ATOM   7220  CB  LYS A 476      47.245  -6.145  -2.556  1.00  1.99           C  
ATOM   7221  CG  LYS A 476      47.657  -7.050  -1.401  1.00  1.99           C  
ATOM   7222  CD  LYS A 476      47.479  -8.515  -1.783  1.00  1.99           C  
ATOM   7223  CE  LYS A 476      47.883  -9.451  -0.652  1.00  1.99           C  
ATOM   7224  NZ  LYS A 476      47.688 -10.886  -1.026  1.00  1.99           N  
ATOM   7225  H   LYS A 476      45.671  -4.919  -0.981  1.00  1.99           H  
ATOM   7226  HA  LYS A 476      48.342  -4.410  -1.913  1.00  1.99           H  
ATOM   7227 1HB  LYS A 476      46.233  -6.394  -2.857  1.00  1.99           H  
ATOM   7228 2HB  LYS A 476      47.887  -6.387  -3.400  1.00  1.99           H  
ATOM   7229 1HG  LYS A 476      48.698  -6.864  -1.139  1.00  1.99           H  
ATOM   7230 2HG  LYS A 476      47.031  -6.828  -0.536  1.00  1.99           H  
ATOM   7231 1HD  LYS A 476      46.428  -8.687  -2.029  1.00  1.99           H  
ATOM   7232 2HD  LYS A 476      48.082  -8.737  -2.662  1.00  1.99           H  
ATOM   7233 1HE  LYS A 476      48.931  -9.288  -0.410  1.00  1.99           H  
ATOM   7234 2HE  LYS A 476      47.276  -9.230   0.228  1.00  1.99           H  
ATOM   7235 1HZ  LYS A 476      47.964 -11.480  -0.256  1.00  1.99           H  
ATOM   7236 2HZ  LYS A 476      46.716 -11.052  -1.243  1.00  1.99           H  
ATOM   7237 3HZ  LYS A 476      48.254 -11.102  -1.834  1.00  1.99           H  
ATOM   7238  N   HIS A 477      45.919  -3.360  -3.758  1.00  2.49           N  
ATOM   7239  CA  HIS A 477      45.497  -2.637  -4.938  1.00  2.49           C  
ATOM   7240  C   HIS A 477      45.331  -1.153  -4.617  1.00  2.49           C  
ATOM   7241  O   HIS A 477      44.626  -0.425  -5.321  1.00  2.49           O  
ATOM   7242  CB  HIS A 477      44.190  -3.244  -5.450  1.00  2.49           C  
ATOM   7243  CG  HIS A 477      44.378  -4.669  -5.876  1.00  2.49           C  
ATOM   7244  ND1 HIS A 477      45.030  -5.008  -7.039  1.00  2.49           N  
ATOM   7245  CD2 HIS A 477      44.031  -5.839  -5.283  1.00  2.49           C  
ATOM   7246  CE1 HIS A 477      45.077  -6.318  -7.151  1.00  2.49           C  
ATOM   7247  NE2 HIS A 477      44.481  -6.854  -6.100  1.00  2.49           N  
ATOM   7248  H   HIS A 477      45.238  -3.423  -3.003  1.00  2.49           H  
ATOM   7249  HA  HIS A 477      46.251  -2.727  -5.718  1.00  2.49           H  
ATOM   7250 1HB  HIS A 477      43.439  -3.213  -4.655  1.00  2.49           H  
ATOM   7251 2HB  HIS A 477      43.815  -2.665  -6.292  1.00  2.49           H  
ATOM   7252  HD1 HIS A 477      45.433  -4.372  -7.698  1.00  2.49           H  
ATOM   7253  HD2 HIS A 477      43.515  -6.071  -4.346  1.00  2.49           H  
ATOM   7254  HE1 HIS A 477      45.559  -6.778  -8.011  1.00  2.49           H  
ATOM   7255  N   GLY A 478      45.987  -0.709  -3.540  1.00  3.05           N  
ATOM   7256  CA  GLY A 478      45.913   0.669  -3.102  1.00  3.05           C  
ATOM   7257  C   GLY A 478      46.853   1.571  -3.890  1.00  3.05           C  
ATOM   7258  O   GLY A 478      47.338   1.206  -4.959  1.00  3.05           O  
ATOM   7259  H   GLY A 478      46.539  -1.354  -2.974  1.00  3.05           H  
ATOM   7260 1HA  GLY A 478      44.894   1.015  -3.206  1.00  3.05           H  
ATOM   7261 2HA  GLY A 478      46.161   0.717  -2.040  1.00  3.05           H  
ATOM   7262  N   LEU A 479      47.110   2.766  -3.366  1.00  3.61           N  
ATOM   7263  CA  LEU A 479      47.919   3.744  -4.088  1.00  3.61           C  
ATOM   7264  C   LEU A 479      49.384   3.739  -3.647  1.00  3.61           C  
ATOM   7265  O   LEU A 479      50.181   4.567  -4.089  1.00  3.61           O  
ATOM   7266  CB  LEU A 479      47.332   5.133  -3.868  1.00  3.61           C  
ATOM   7267  CG  LEU A 479      45.884   5.285  -4.299  1.00  3.61           C  
ATOM   7268  CD1 LEU A 479      45.418   6.690  -3.977  1.00  3.61           C  
ATOM   7269  CD2 LEU A 479      45.719   4.950  -5.765  1.00  3.61           C  
ATOM   7270  H   LEU A 479      46.715   3.014  -2.471  1.00  3.61           H  
ATOM   7271  HA  LEU A 479      47.881   3.507  -5.151  1.00  3.61           H  
ATOM   7272 1HB  LEU A 479      47.399   5.377  -2.809  1.00  3.61           H  
ATOM   7273 2HB  LEU A 479      47.925   5.855  -4.428  1.00  3.61           H  
ATOM   7274  HG  LEU A 479      45.298   4.610  -3.733  1.00  3.61           H  
ATOM   7275 1HD1 LEU A 479      44.377   6.797  -4.233  1.00  3.61           H  
ATOM   7276 2HD1 LEU A 479      45.537   6.872  -2.911  1.00  3.61           H  
ATOM   7277 3HD1 LEU A 479      46.009   7.411  -4.539  1.00  3.61           H  
ATOM   7278 1HD2 LEU A 479      44.672   5.048  -6.044  1.00  3.61           H  
ATOM   7279 2HD2 LEU A 479      46.318   5.628  -6.362  1.00  3.61           H  
ATOM   7280 3HD2 LEU A 479      46.046   3.924  -5.944  1.00  3.61           H  
ATOM   7281  N   GLY A 480      49.725   2.821  -2.751  1.00  4.09           N  
ATOM   7282  CA  GLY A 480      51.073   2.719  -2.209  1.00  4.09           C  
ATOM   7283  C   GLY A 480      51.021   2.420  -0.718  1.00  4.09           C  
ATOM   7284  O   GLY A 480      49.941   2.395  -0.127  1.00  4.09           O  
ATOM   7285  H   GLY A 480      49.022   2.165  -2.446  1.00  4.09           H  
ATOM   7286 1HA  GLY A 480      51.618   1.931  -2.727  1.00  4.09           H  
ATOM   7287 2HA  GLY A 480      51.610   3.652  -2.379  1.00  4.09           H  
TER    7288
ENDMDL

REMARK ID 699526 MODEL 2 Fas LAP
PFRMAT TS
TARGET Fas LAP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.496   0.776  -0.562  1.00  3.67           N  
ATOM      2  CA  MET A   1       1.797   0.544  -1.163  1.00  3.67           C  
ATOM      3  C   MET A   1       2.686   1.728  -0.895  1.00  3.67           C  
ATOM      4  O   MET A   1       3.911   1.612  -0.920  1.00  3.67           O  
ATOM      5  CB  MET A   1       1.645   0.235  -2.647  1.00  3.67           C  
ATOM      6  CG  MET A   1       0.931  -1.112  -2.904  1.00  3.67           C  
ATOM      7  SD  MET A   1       1.870  -2.533  -2.349  1.00  3.67           S  
ATOM      8  CE  MET A   1       1.264  -2.762  -0.706  1.00  3.67           C  
ATOM      9 1H   MET A   1      -0.236   0.503  -1.201  1.00  3.67           H  
ATOM     10 2H   MET A   1       0.420   0.247   0.296  1.00  3.67           H  
ATOM     11 3H   MET A   1       0.430   1.764  -0.356  1.00  3.67           H  
ATOM     12  HA  MET A   1       2.258  -0.315  -0.680  1.00  3.67           H  
ATOM     13 1HB  MET A   1       1.085   1.030  -3.132  1.00  3.67           H  
ATOM     14 2HB  MET A   1       2.635   0.191  -3.115  1.00  3.67           H  
ATOM     15 1HG  MET A   1      -0.032  -1.114  -2.396  1.00  3.67           H  
ATOM     16 2HG  MET A   1       0.748  -1.252  -3.936  1.00  3.67           H  
ATOM     17 1HE  MET A   1       1.747  -3.622  -0.249  1.00  3.67           H  
ATOM     18 2HE  MET A   1       1.478  -1.869  -0.117  1.00  3.67           H  
ATOM     19 3HE  MET A   1       0.193  -2.906  -0.741  1.00  3.67           H  
ATOM     20  N   ALA A   2       2.091   2.881  -0.589  1.00  3.22           N  
ATOM     21  CA  ALA A   2       2.941   4.018  -0.247  1.00  3.22           C  
ATOM     22  C   ALA A   2       3.913   4.357  -1.375  1.00  3.22           C  
ATOM     23  O   ALA A   2       3.604   5.183  -2.226  1.00  3.22           O  
ATOM     24  CB  ALA A   2       3.688   3.774   1.060  1.00  3.22           C  
ATOM     25  H   ALA A   2       1.089   2.991  -0.584  1.00  3.22           H  
ATOM     26  HA  ALA A   2       2.297   4.884  -0.107  1.00  3.22           H  
ATOM     27 1HB  ALA A   2       4.280   4.657   1.305  1.00  3.22           H  
ATOM     28 2HB  ALA A   2       2.971   3.587   1.858  1.00  3.22           H  
ATOM     29 3HB  ALA A   2       4.340   2.934   0.996  1.00  3.22           H  
ATOM     30  N   ALA A   3       5.125   3.815  -1.293  1.00  2.72           N  
ATOM     31  CA  ALA A   3       6.233   4.126  -2.186  1.00  2.72           C  
ATOM     32  C   ALA A   3       6.528   5.590  -2.027  1.00  2.72           C  
ATOM     33  O   ALA A   3       6.672   6.329  -2.997  1.00  2.72           O  
ATOM     34  CB  ALA A   3       5.922   3.778  -3.627  1.00  2.72           C  
ATOM     35  H   ALA A   3       5.242   3.100  -0.594  1.00  2.72           H  
ATOM     36  HA  ALA A   3       7.105   3.559  -1.874  1.00  2.72           H  
ATOM     37 1HB  ALA A   3       6.776   4.028  -4.231  1.00  2.72           H  
ATOM     38 2HB  ALA A   3       5.713   2.710  -3.705  1.00  2.72           H  
ATOM     39 3HB  ALA A   3       5.078   4.333  -3.975  1.00  2.72           H  
ATOM     40  N   LEU A   4       6.610   6.005  -0.765  1.00  2.25           N  
ATOM     41  CA  LEU A   4       6.844   7.395  -0.458  1.00  2.25           C  
ATOM     42  C   LEU A   4       8.131   7.855  -1.069  1.00  2.25           C  
ATOM     43  O   LEU A   4       9.199   7.295  -0.809  1.00  2.25           O  
ATOM     44  CB  LEU A   4       6.902   7.616   1.050  1.00  2.25           C  
ATOM     45  CG  LEU A   4       7.118   9.069   1.480  1.00  2.25           C  
ATOM     46  CD1 LEU A   4       5.914   9.895   1.083  1.00  2.25           C  
ATOM     47  CD2 LEU A   4       7.360   9.115   2.977  1.00  2.25           C  
ATOM     48  H   LEU A   4       6.528   5.309  -0.023  1.00  2.25           H  
ATOM     49  HA  LEU A   4       6.028   7.985  -0.876  1.00  2.25           H  
ATOM     50 1HB  LEU A   4       5.969   7.269   1.490  1.00  2.25           H  
ATOM     51 2HB  LEU A   4       7.712   7.016   1.456  1.00  2.25           H  
ATOM     52  HG  LEU A   4       7.983   9.479   0.962  1.00  2.25           H  
ATOM     53 1HD1 LEU A   4       6.074  10.932   1.377  1.00  2.25           H  
ATOM     54 2HD1 LEU A   4       5.777   9.844   0.003  1.00  2.25           H  
ATOM     55 3HD1 LEU A   4       5.026   9.509   1.580  1.00  2.25           H  
ATOM     56 1HD2 LEU A   4       7.523  10.148   3.284  1.00  2.25           H  
ATOM     57 2HD2 LEU A   4       6.494   8.711   3.501  1.00  2.25           H  
ATOM     58 3HD2 LEU A   4       8.240   8.522   3.220  1.00  2.25           H  
ATOM     59  N   ALA A   5       8.028   8.910  -1.853  1.00  1.88           N  
ATOM     60  CA  ALA A   5       9.167   9.457  -2.543  1.00  1.88           C  
ATOM     61  C   ALA A   5       9.873  10.490  -1.699  1.00  1.88           C  
ATOM     62  O   ALA A   5       9.263  11.485  -1.297  1.00  1.88           O  
ATOM     63  CB  ALA A   5       8.710  10.058  -3.837  1.00  1.88           C  
ATOM     64  H   ALA A   5       7.118   9.318  -2.005  1.00  1.88           H  
ATOM     65  HA  ALA A   5       9.855   8.645  -2.753  1.00  1.88           H  
ATOM     66 1HB  ALA A   5       9.566  10.430  -4.384  1.00  1.88           H  
ATOM     67 2HB  ALA A   5       8.211   9.283  -4.390  1.00  1.88           H  
ATOM     68 3HB  ALA A   5       8.012  10.869  -3.645  1.00  1.88           H  
ATOM     69  N   VAL A   6      11.151  10.265  -1.431  1.00  1.60           N  
ATOM     70  CA  VAL A   6      11.891  11.213  -0.609  1.00  1.60           C  
ATOM     71  C   VAL A   6      13.169  11.630  -1.315  1.00  1.60           C  
ATOM     72  O   VAL A   6      13.756  10.837  -2.051  1.00  1.60           O  
ATOM     73  CB  VAL A   6      12.240  10.580   0.753  1.00  1.60           C  
ATOM     74  CG1 VAL A   6      10.951  10.182   1.495  1.00  1.60           C  
ATOM     75  CG2 VAL A   6      13.149   9.387   0.545  1.00  1.60           C  
ATOM     76  H   VAL A   6      11.587   9.411  -1.790  1.00  1.60           H  
ATOM     77  HA  VAL A   6      11.276  12.098  -0.443  1.00  1.60           H  
ATOM     78  HB  VAL A   6      12.754  11.323   1.364  1.00  1.60           H  
ATOM     79 1HG1 VAL A   6      11.202   9.759   2.465  1.00  1.60           H  
ATOM     80 2HG1 VAL A   6      10.322  11.063   1.633  1.00  1.60           H  
ATOM     81 3HG1 VAL A   6      10.409   9.437   0.912  1.00  1.60           H  
ATOM     82 1HG2 VAL A   6      13.404   8.953   1.508  1.00  1.60           H  
ATOM     83 2HG2 VAL A   6      12.631   8.642  -0.064  1.00  1.60           H  
ATOM     84 3HG2 VAL A   6      14.058   9.718   0.041  1.00  1.60           H  
ATOM     85  N   GLY A   7      13.631  12.848  -1.070  1.00  1.41           N  
ATOM     86  CA  GLY A   7      14.880  13.264  -1.690  1.00  1.41           C  
ATOM     87  C   GLY A   7      16.080  12.746  -0.914  1.00  1.41           C  
ATOM     88  O   GLY A   7      16.021  12.624   0.324  1.00  1.41           O  
ATOM     89  H   GLY A   7      13.121  13.479  -0.467  1.00  1.41           H  
ATOM     90 1HA  GLY A   7      14.919  12.897  -2.716  1.00  1.41           H  
ATOM     91 2HA  GLY A   7      14.920  14.352  -1.741  1.00  1.41           H  
ATOM     92  N   VAL A   8      17.165  12.481  -1.647  1.00  1.29           N  
ATOM     93  CA  VAL A   8      18.424  12.061  -1.053  1.00  1.29           C  
ATOM     94  C   VAL A   8      19.606  12.925  -1.507  1.00  1.29           C  
ATOM     95  O   VAL A   8      19.890  13.051  -2.700  1.00  1.29           O  
ATOM     96  CB  VAL A   8      18.676  10.584  -1.373  1.00  1.29           C  
ATOM     97  CG1 VAL A   8      19.985  10.156  -0.774  1.00  1.29           C  
ATOM     98  CG2 VAL A   8      17.530   9.776  -0.826  1.00  1.29           C  
ATOM     99  H   VAL A   8      17.083  12.554  -2.661  1.00  1.29           H  
ATOM    100  HA  VAL A   8      18.335  12.156   0.030  1.00  1.29           H  
ATOM    101  HB  VAL A   8      18.745  10.438  -2.446  1.00  1.29           H  
ATOM    102 1HG1 VAL A   8      20.174   9.127  -0.974  1.00  1.29           H  
ATOM    103 2HG1 VAL A   8      20.768  10.745  -1.204  1.00  1.29           H  
ATOM    104 3HG1 VAL A   8      19.958  10.301   0.309  1.00  1.29           H  
ATOM    105 1HG2 VAL A   8      17.699   8.748  -1.017  1.00  1.29           H  
ATOM    106 2HG2 VAL A   8      17.472   9.934   0.237  1.00  1.29           H  
ATOM    107 3HG2 VAL A   8      16.595  10.074  -1.289  1.00  1.29           H  
ATOM    108  N   SER A   9      20.303  13.522  -0.545  1.00  1.21           N  
ATOM    109  CA  SER A   9      21.435  14.405  -0.840  1.00  1.21           C  
ATOM    110  C   SER A   9      22.776  13.683  -1.039  1.00  1.21           C  
ATOM    111  O   SER A   9      23.754  14.283  -1.484  1.00  1.21           O  
ATOM    112  CB  SER A   9      21.587  15.403   0.282  1.00  1.21           C  
ATOM    113  OG  SER A   9      21.981  14.758   1.466  1.00  1.21           O  
ATOM    114  H   SER A   9      20.024  13.382   0.418  1.00  1.21           H  
ATOM    115  HA  SER A   9      21.202  14.952  -1.756  1.00  1.21           H  
ATOM    116 1HB  SER A   9      22.328  16.151   0.003  1.00  1.21           H  
ATOM    117 2HB  SER A   9      20.640  15.923   0.437  1.00  1.21           H  
ATOM    118  HG  SER A   9      22.797  14.292   1.249  1.00  1.21           H  
ATOM    119  N   ASP A  10      22.816  12.403  -0.694  1.00  1.15           N  
ATOM    120  CA  ASP A  10      24.041  11.603  -0.713  1.00  1.15           C  
ATOM    121  C   ASP A  10      23.708  10.125  -0.860  1.00  1.15           C  
ATOM    122  O   ASP A  10      22.967   9.572  -0.058  1.00  1.15           O  
ATOM    123  CB  ASP A  10      24.865  11.852   0.558  1.00  1.15           C  
ATOM    124  CG  ASP A  10      26.298  11.237   0.547  1.00  1.15           C  
ATOM    125  OD1 ASP A  10      26.517  10.154   0.001  1.00  1.15           O  
ATOM    126  OD2 ASP A  10      27.164  11.870   1.100  1.00  1.15           O  
ATOM    127  H   ASP A  10      21.960  11.982  -0.366  1.00  1.15           H  
ATOM    128  HA  ASP A  10      24.645  11.906  -1.567  1.00  1.15           H  
ATOM    129 1HB  ASP A  10      24.967  12.929   0.713  1.00  1.15           H  
ATOM    130 2HB  ASP A  10      24.326  11.454   1.420  1.00  1.15           H  
ATOM    131  N   LEU A  11      24.243   9.480  -1.889  1.00  1.08           N  
ATOM    132  CA  LEU A  11      23.930   8.077  -2.138  1.00  1.08           C  
ATOM    133  C   LEU A  11      24.333   7.148  -0.999  1.00  1.08           C  
ATOM    134  O   LEU A  11      23.786   6.057  -0.878  1.00  1.08           O  
ATOM    135  CB  LEU A  11      24.592   7.561  -3.413  1.00  1.08           C  
ATOM    136  CG  LEU A  11      24.076   8.129  -4.707  1.00  1.08           C  
ATOM    137  CD1 LEU A  11      24.847   7.540  -5.804  1.00  1.08           C  
ATOM    138  CD2 LEU A  11      22.606   7.844  -4.819  1.00  1.08           C  
ATOM    139  H   LEU A  11      24.880   9.969  -2.502  1.00  1.08           H  
ATOM    140  HA  LEU A  11      22.856   7.999  -2.263  1.00  1.08           H  
ATOM    141 1HB  LEU A  11      25.658   7.784  -3.363  1.00  1.08           H  
ATOM    142 2HB  LEU A  11      24.473   6.482  -3.450  1.00  1.08           H  
ATOM    143  HG  LEU A  11      24.249   9.202  -4.741  1.00  1.08           H  
ATOM    144 1HD1 LEU A  11      24.503   7.938  -6.756  1.00  1.08           H  
ATOM    145 2HD1 LEU A  11      25.900   7.774  -5.673  1.00  1.08           H  
ATOM    146 3HD1 LEU A  11      24.698   6.485  -5.765  1.00  1.08           H  
ATOM    147 1HD2 LEU A  11      22.217   8.226  -5.745  1.00  1.08           H  
ATOM    148 2HD2 LEU A  11      22.430   6.793  -4.771  1.00  1.08           H  
ATOM    149 3HD2 LEU A  11      22.117   8.329  -4.001  1.00  1.08           H  
ATOM    150  N   SER A  12      25.273   7.563  -0.145  1.00  1.02           N  
ATOM    151  CA  SER A  12      25.714   6.712   0.963  1.00  1.02           C  
ATOM    152  C   SER A  12      24.725   6.757   2.141  1.00  1.02           C  
ATOM    153  O   SER A  12      24.956   6.150   3.187  1.00  1.02           O  
ATOM    154  CB  SER A  12      27.114   7.075   1.422  1.00  1.02           C  
ATOM    155  OG  SER A  12      27.165   8.355   1.977  1.00  1.02           O  
ATOM    156  H   SER A  12      25.690   8.499  -0.247  1.00  1.02           H  
ATOM    157  HA  SER A  12      25.745   5.686   0.601  1.00  1.02           H  
ATOM    158 1HB  SER A  12      27.453   6.348   2.156  1.00  1.02           H  
ATOM    159 2HB  SER A  12      27.796   7.019   0.575  1.00  1.02           H  
ATOM    160  HG  SER A  12      27.014   8.982   1.230  1.00  1.02           H  
ATOM    161  N   ASP A  13      23.625   7.489   1.973  1.00  0.96           N  
ATOM    162  CA  ASP A  13      22.580   7.612   2.971  1.00  0.96           C  
ATOM    163  C   ASP A  13      22.118   6.245   3.458  1.00  0.96           C  
ATOM    164  O   ASP A  13      21.608   5.422   2.691  1.00  0.96           O  
ATOM    165  CB  ASP A  13      21.414   8.392   2.356  1.00  0.96           C  
ATOM    166  CG  ASP A  13      20.223   8.703   3.243  1.00  0.96           C  
ATOM    167  OD1 ASP A  13      19.932   8.019   4.187  1.00  0.96           O  
ATOM    168  OD2 ASP A  13      19.551   9.653   2.945  1.00  0.96           O  
ATOM    169  H   ASP A  13      23.498   8.007   1.106  1.00  0.96           H  
ATOM    170  HA  ASP A  13      22.976   8.169   3.820  1.00  0.96           H  
ATOM    171 1HB  ASP A  13      21.796   9.350   2.022  1.00  0.96           H  
ATOM    172 2HB  ASP A  13      21.068   7.874   1.462  1.00  0.96           H  
ATOM    173  N   LYS A  14      22.293   6.045   4.764  1.00  0.90           N  
ATOM    174  CA  LYS A  14      22.006   4.816   5.496  1.00  0.90           C  
ATOM    175  C   LYS A  14      20.541   4.406   5.465  1.00  0.90           C  
ATOM    176  O   LYS A  14      20.208   3.274   5.815  1.00  0.90           O  
ATOM    177  CB  LYS A  14      22.489   4.949   6.936  1.00  0.90           C  
ATOM    178  CG  LYS A  14      24.007   5.003   7.066  1.00  0.90           C  
ATOM    179  CD  LYS A  14      24.447   5.164   8.514  1.00  0.90           C  
ATOM    180  CE  LYS A  14      25.965   5.206   8.627  1.00  0.90           C  
ATOM    181  NZ  LYS A  14      26.414   5.401  10.034  1.00  0.90           N  
ATOM    182  H   LYS A  14      22.695   6.810   5.285  1.00  0.90           H  
ATOM    183  HA  LYS A  14      22.571   4.013   5.026  1.00  0.90           H  
ATOM    184 1HB  LYS A  14      22.076   5.857   7.375  1.00  0.90           H  
ATOM    185 2HB  LYS A  14      22.128   4.104   7.522  1.00  0.90           H  
ATOM    186 1HG  LYS A  14      24.432   4.080   6.672  1.00  0.90           H  
ATOM    187 2HG  LYS A  14      24.391   5.836   6.472  1.00  0.90           H  
ATOM    188 1HD  LYS A  14      24.034   6.089   8.919  1.00  0.90           H  
ATOM    189 2HD  LYS A  14      24.070   4.329   9.105  1.00  0.90           H  
ATOM    190 1HE  LYS A  14      26.376   4.270   8.250  1.00  0.90           H  
ATOM    191 2HE  LYS A  14      26.344   6.028   8.018  1.00  0.90           H  
ATOM    192 1HZ  LYS A  14      27.423   5.424  10.066  1.00  0.90           H  
ATOM    193 2HZ  LYS A  14      26.046   6.274  10.388  1.00  0.90           H  
ATOM    194 3HZ  LYS A  14      26.077   4.639  10.604  1.00  0.90           H  
ATOM    195  N   ARG A  15      19.651   5.319   5.071  1.00  0.85           N  
ATOM    196  CA  ARG A  15      18.240   4.979   4.975  1.00  0.85           C  
ATOM    197  C   ARG A  15      17.971   4.029   3.806  1.00  0.85           C  
ATOM    198  O   ARG A  15      16.879   3.466   3.724  1.00  0.85           O  
ATOM    199  CB  ARG A  15      17.357   6.202   4.757  1.00  0.85           C  
ATOM    200  CG  ARG A  15      17.231   7.200   5.896  1.00  0.85           C  
ATOM    201  CD  ARG A  15      16.345   8.366   5.487  1.00  0.85           C  
ATOM    202  NE  ARG A  15      16.945   9.181   4.431  1.00  0.85           N  
ATOM    203  CZ  ARG A  15      16.298  10.109   3.673  1.00  0.85           C  
ATOM    204  NH1 ARG A  15      15.012  10.349   3.833  1.00  0.85           N  
ATOM    205  NH2 ARG A  15      16.997  10.762   2.767  1.00  0.85           N  
ATOM    206  H   ARG A  15      19.950   6.263   4.792  1.00  0.85           H  
ATOM    207  HA  ARG A  15      17.939   4.489   5.899  1.00  0.85           H  
ATOM    208 1HB  ARG A  15      17.768   6.762   3.942  1.00  0.85           H  
ATOM    209 2HB  ARG A  15      16.358   5.887   4.463  1.00  0.85           H  
ATOM    210 1HG  ARG A  15      16.802   6.716   6.771  1.00  0.85           H  
ATOM    211 2HG  ARG A  15      18.222   7.591   6.136  1.00  0.85           H  
ATOM    212 1HD  ARG A  15      15.393   7.986   5.120  1.00  0.85           H  
ATOM    213 2HD  ARG A  15      16.173   9.005   6.350  1.00  0.85           H  
ATOM    214  HE  ARG A  15      17.959   9.048   4.238  1.00  0.85           H  
ATOM    215 1HH1 ARG A  15      14.485   9.843   4.528  1.00  0.85           H  
ATOM    216 2HH1 ARG A  15      14.560  11.049   3.262  1.00  0.85           H  
ATOM    217 1HH2 ARG A  15      17.997  10.531   2.696  1.00  0.85           H  
ATOM    218 2HH2 ARG A  15      16.572  11.463   2.138  1.00  0.85           H  
ATOM    219  N   PHE A  16      18.941   3.871   2.889  1.00  0.80           N  
ATOM    220  CA  PHE A  16      18.705   3.036   1.719  1.00  0.80           C  
ATOM    221  C   PHE A  16      19.526   1.752   1.725  1.00  0.80           C  
ATOM    222  O   PHE A  16      20.632   1.698   2.260  1.00  0.80           O  
ATOM    223  CB  PHE A  16      18.946   3.871   0.475  1.00  0.80           C  
ATOM    224  CG  PHE A  16      17.989   4.984   0.535  1.00  0.80           C  
ATOM    225  CD1 PHE A  16      18.369   6.166   1.109  1.00  0.80           C  
ATOM    226  CD2 PHE A  16      16.689   4.838   0.123  1.00  0.80           C  
ATOM    227  CE1 PHE A  16      17.486   7.181   1.256  1.00  0.80           C  
ATOM    228  CE2 PHE A  16      15.795   5.847   0.277  1.00  0.80           C  
ATOM    229  CZ  PHE A  16      16.196   7.030   0.846  1.00  0.80           C  
ATOM    230  H   PHE A  16      19.838   4.351   2.989  1.00  0.80           H  
ATOM    231  HA  PHE A  16      17.661   2.758   1.711  1.00  0.80           H  
ATOM    232 1HB  PHE A  16      19.965   4.265   0.456  1.00  0.80           H  
ATOM    233 2HB  PHE A  16      18.765   3.286  -0.431  1.00  0.80           H  
ATOM    234  HD1 PHE A  16      19.397   6.278   1.460  1.00  0.80           H  
ATOM    235  HD2 PHE A  16      16.375   3.905  -0.312  1.00  0.80           H  
ATOM    236  HE1 PHE A  16      17.812   8.112   1.718  1.00  0.80           H  
ATOM    237  HE2 PHE A  16      14.767   5.710  -0.046  1.00  0.80           H  
ATOM    238  HZ  PHE A  16      15.495   7.843   0.979  1.00  0.80           H  
ATOM    239  N   ASP A  17      18.961   0.712   1.111  1.00  0.77           N  
ATOM    240  CA  ASP A  17      19.616  -0.595   1.011  1.00  0.77           C  
ATOM    241  C   ASP A  17      20.383  -0.797  -0.287  1.00  0.77           C  
ATOM    242  O   ASP A  17      21.326  -1.576  -0.328  1.00  0.77           O  
ATOM    243  CB  ASP A  17      18.604  -1.728   1.084  1.00  0.77           C  
ATOM    244  CG  ASP A  17      17.829  -1.794   2.342  1.00  0.77           C  
ATOM    245  OD1 ASP A  17      18.405  -1.836   3.401  1.00  0.77           O  
ATOM    246  OD2 ASP A  17      16.607  -1.856   2.235  1.00  0.77           O  
ATOM    247  H   ASP A  17      18.046   0.859   0.698  1.00  0.77           H  
ATOM    248  HA  ASP A  17      20.318  -0.690   1.838  1.00  0.77           H  
ATOM    249 1HB  ASP A  17      17.929  -1.606   0.275  1.00  0.77           H  
ATOM    250 2HB  ASP A  17      19.116  -2.676   0.934  1.00  0.77           H  
ATOM    251  N   VAL A  18      19.937  -0.185  -1.372  1.00  0.74           N  
ATOM    252  CA  VAL A  18      20.625  -0.375  -2.651  1.00  0.74           C  
ATOM    253  C   VAL A  18      20.372   0.831  -3.526  1.00  0.74           C  
ATOM    254  O   VAL A  18      19.294   1.431  -3.430  1.00  0.74           O  
ATOM    255  CB  VAL A  18      20.117  -1.652  -3.360  1.00  0.74           C  
ATOM    256  CG1 VAL A  18      18.696  -1.450  -3.799  1.00  0.74           C  
ATOM    257  CG2 VAL A  18      21.015  -2.041  -4.550  1.00  0.74           C  
ATOM    258  H   VAL A  18      19.139   0.431  -1.305  1.00  0.74           H  
ATOM    259  HA  VAL A  18      21.702  -0.467  -2.473  1.00  0.74           H  
ATOM    260  HB  VAL A  18      20.124  -2.466  -2.633  1.00  0.74           H  
ATOM    261 1HG1 VAL A  18      18.333  -2.365  -4.250  1.00  0.74           H  
ATOM    262 2HG1 VAL A  18      18.109  -1.200  -2.946  1.00  0.74           H  
ATOM    263 3HG1 VAL A  18      18.646  -0.637  -4.525  1.00  0.74           H  
ATOM    264 1HG2 VAL A  18      20.637  -2.956  -4.986  1.00  0.74           H  
ATOM    265 2HG2 VAL A  18      21.016  -1.264  -5.305  1.00  0.74           H  
ATOM    266 3HG2 VAL A  18      22.032  -2.203  -4.197  1.00  0.74           H  
ATOM    267  N   VAL A  19      21.320   1.161  -4.400  1.00  0.72           N  
ATOM    268  CA  VAL A  19      21.053   2.250  -5.329  1.00  0.72           C  
ATOM    269  C   VAL A  19      20.908   1.720  -6.742  1.00  0.72           C  
ATOM    270  O   VAL A  19      21.726   0.922  -7.197  1.00  0.72           O  
ATOM    271  CB  VAL A  19      22.138   3.324  -5.299  1.00  0.72           C  
ATOM    272  CG1 VAL A  19      21.778   4.437  -6.312  1.00  0.72           C  
ATOM    273  CG2 VAL A  19      22.224   3.875  -3.944  1.00  0.72           C  
ATOM    274  H   VAL A  19      22.208   0.645  -4.409  1.00  0.72           H  
ATOM    275  HA  VAL A  19      20.117   2.728  -5.050  1.00  0.72           H  
ATOM    276  HB  VAL A  19      23.088   2.890  -5.584  1.00  0.72           H  
ATOM    277 1HG1 VAL A  19      22.534   5.195  -6.299  1.00  0.72           H  
ATOM    278 2HG1 VAL A  19      21.703   4.039  -7.313  1.00  0.72           H  
ATOM    279 3HG1 VAL A  19      20.823   4.878  -6.043  1.00  0.72           H  
ATOM    280 1HG2 VAL A  19      22.978   4.643  -3.889  1.00  0.72           H  
ATOM    281 2HG2 VAL A  19      21.277   4.288  -3.687  1.00  0.72           H  
ATOM    282 3HG2 VAL A  19      22.465   3.074  -3.272  1.00  0.72           H  
ATOM    283  N   ILE A  20      19.857   2.168  -7.399  1.00  0.73           N  
ATOM    284  CA  ILE A  20      19.495   1.831  -8.755  1.00  0.73           C  
ATOM    285  C   ILE A  20      19.926   2.940  -9.695  1.00  0.73           C  
ATOM    286  O   ILE A  20      19.476   4.080  -9.562  1.00  0.73           O  
ATOM    287  CB  ILE A  20      17.973   1.691  -8.842  1.00  0.73           C  
ATOM    288  CG1 ILE A  20      17.512   0.597  -7.924  1.00  0.73           C  
ATOM    289  CG2 ILE A  20      17.568   1.431 -10.278  1.00  0.73           C  
ATOM    290  CD1 ILE A  20      16.066   0.618  -7.684  1.00  0.73           C  
ATOM    291  H   ILE A  20      19.263   2.819  -6.909  1.00  0.73           H  
ATOM    292  HA  ILE A  20      19.989   0.910  -9.046  1.00  0.73           H  
ATOM    293  HB  ILE A  20      17.508   2.608  -8.497  1.00  0.73           H  
ATOM    294 1HG1 ILE A  20      17.752  -0.347  -8.382  1.00  0.73           H  
ATOM    295 2HG1 ILE A  20      18.031   0.676  -6.969  1.00  0.73           H  
ATOM    296 1HG2 ILE A  20      16.484   1.347 -10.336  1.00  0.73           H  
ATOM    297 2HG2 ILE A  20      17.904   2.260 -10.906  1.00  0.73           H  
ATOM    298 3HG2 ILE A  20      18.036   0.504 -10.621  1.00  0.73           H  
ATOM    299 1HD1 ILE A  20      15.798  -0.205  -7.030  1.00  0.73           H  
ATOM    300 2HD1 ILE A  20      15.791   1.562  -7.216  1.00  0.73           H  
ATOM    301 3HD1 ILE A  20      15.554   0.520  -8.627  1.00  0.73           H  
ATOM    302  N   PHE A  21      20.781   2.600 -10.645  1.00  0.77           N  
ATOM    303  CA  PHE A  21      21.307   3.571 -11.584  1.00  0.77           C  
ATOM    304  C   PHE A  21      20.783   3.364 -12.980  1.00  0.77           C  
ATOM    305  O   PHE A  21      20.995   2.311 -13.586  1.00  0.77           O  
ATOM    306  CB  PHE A  21      22.827   3.514 -11.641  1.00  0.77           C  
ATOM    307  CG  PHE A  21      23.449   3.936 -10.421  1.00  0.77           C  
ATOM    308  CD1 PHE A  21      23.658   3.061  -9.425  1.00  0.77           C  
ATOM    309  CD2 PHE A  21      23.804   5.229 -10.252  1.00  0.77           C  
ATOM    310  CE1 PHE A  21      24.243   3.471  -8.269  1.00  0.77           C  
ATOM    311  CE2 PHE A  21      24.364   5.644  -9.094  1.00  0.77           C  
ATOM    312  CZ  PHE A  21      24.588   4.736  -8.110  1.00  0.77           C  
ATOM    313  H   PHE A  21      21.090   1.637 -10.696  1.00  0.77           H  
ATOM    314  HA  PHE A  21      21.014   4.564 -11.252  1.00  0.77           H  
ATOM    315 1HB  PHE A  21      23.146   2.491 -11.847  1.00  0.77           H  
ATOM    316 2HB  PHE A  21      23.188   4.147 -12.452  1.00  0.77           H  
ATOM    317  HD1 PHE A  21      23.351   2.027  -9.567  1.00  0.77           H  
ATOM    318  HD2 PHE A  21      23.627   5.921 -11.063  1.00  0.77           H  
ATOM    319  HE1 PHE A  21      24.422   2.787  -7.464  1.00  0.77           H  
ATOM    320  HE2 PHE A  21      24.647   6.689  -8.959  1.00  0.77           H  
ATOM    321  HZ  PHE A  21      25.040   5.020  -7.191  1.00  0.77           H  
ATOM    322  N   ILE A  22      20.111   4.378 -13.489  1.00  0.84           N  
ATOM    323  CA  ILE A  22      19.569   4.317 -14.829  1.00  0.84           C  
ATOM    324  C   ILE A  22      20.462   5.133 -15.722  1.00  0.84           C  
ATOM    325  O   ILE A  22      20.765   6.292 -15.420  1.00  0.84           O  
ATOM    326  CB  ILE A  22      18.142   4.835 -14.898  1.00  0.84           C  
ATOM    327  CG1 ILE A  22      17.271   4.050 -14.065  1.00  0.84           C  
ATOM    328  CG2 ILE A  22      17.633   4.824 -16.340  1.00  0.84           C  
ATOM    329  CD1 ILE A  22      15.980   4.686 -13.977  1.00  0.84           C  
ATOM    330  H   ILE A  22      19.968   5.211 -12.914  1.00  0.84           H  
ATOM    331  HA  ILE A  22      19.581   3.295 -15.165  1.00  0.84           H  
ATOM    332  HB  ILE A  22      18.118   5.822 -14.495  1.00  0.84           H  
ATOM    333 1HG1 ILE A  22      17.159   3.041 -14.475  1.00  0.84           H  
ATOM    334 2HG1 ILE A  22      17.694   3.977 -13.061  1.00  0.84           H  
ATOM    335 1HG2 ILE A  22      16.617   5.201 -16.377  1.00  0.84           H  
ATOM    336 2HG2 ILE A  22      18.271   5.444 -16.965  1.00  0.84           H  
ATOM    337 3HG2 ILE A  22      17.654   3.798 -16.704  1.00  0.84           H  
ATOM    338 1HD1 ILE A  22      15.371   4.105 -13.343  1.00  0.84           H  
ATOM    339 2HD1 ILE A  22      16.105   5.682 -13.558  1.00  0.84           H  
ATOM    340 3HD1 ILE A  22      15.527   4.757 -14.969  1.00  0.84           H  
ATOM    341  N   ASN A  23      20.969   4.524 -16.776  1.00  0.97           N  
ATOM    342  CA  ASN A  23      21.924   5.299 -17.561  1.00  0.97           C  
ATOM    343  C   ASN A  23      22.218   4.788 -18.959  1.00  0.97           C  
ATOM    344  O   ASN A  23      21.864   3.668 -19.338  1.00  0.97           O  
ATOM    345  CB  ASN A  23      23.246   5.402 -16.797  1.00  0.97           C  
ATOM    346  CG  ASN A  23      24.003   6.686 -17.028  1.00  0.97           C  
ATOM    347  OD1 ASN A  23      23.584   7.514 -17.833  1.00  0.97           O  
ATOM    348  ND2 ASN A  23      25.106   6.847 -16.343  1.00  0.97           N  
ATOM    349  H   ASN A  23      20.678   3.564 -16.986  1.00  0.97           H  
ATOM    350  HA  ASN A  23      21.522   6.304 -17.671  1.00  0.97           H  
ATOM    351 1HB  ASN A  23      23.099   5.255 -15.726  1.00  0.97           H  
ATOM    352 2HB  ASN A  23      23.889   4.603 -17.148  1.00  0.97           H  
ATOM    353 1HD2 ASN A  23      25.662   7.676 -16.461  1.00  0.97           H  
ATOM    354 2HD2 ASN A  23      25.405   6.130 -15.713  1.00  0.97           H  
ATOM    355  N   ASP A  24      22.936   5.631 -19.681  1.00  1.15           N  
ATOM    356  CA  ASP A  24      23.522   5.306 -20.957  1.00  1.15           C  
ATOM    357  C   ASP A  24      24.995   5.012 -20.760  1.00  1.15           C  
ATOM    358  O   ASP A  24      25.765   5.888 -20.368  1.00  1.15           O  
ATOM    359  CB  ASP A  24      23.391   6.460 -21.925  1.00  1.15           C  
ATOM    360  CG  ASP A  24      22.024   6.702 -22.374  1.00  1.15           C  
ATOM    361  OD1 ASP A  24      21.201   5.858 -22.208  1.00  1.15           O  
ATOM    362  OD2 ASP A  24      21.780   7.746 -22.934  1.00  1.15           O  
ATOM    363  H   ASP A  24      23.124   6.540 -19.272  1.00  1.15           H  
ATOM    364  HA  ASP A  24      23.038   4.420 -21.368  1.00  1.15           H  
ATOM    365 1HB  ASP A  24      23.762   7.366 -21.442  1.00  1.15           H  
ATOM    366 2HB  ASP A  24      24.021   6.264 -22.797  1.00  1.15           H  
ATOM    367  N   ASP A  25      25.387   3.787 -21.049  1.00  1.38           N  
ATOM    368  CA  ASP A  25      26.771   3.361 -20.899  1.00  1.38           C  
ATOM    369  C   ASP A  25      27.345   3.746 -19.512  1.00  1.38           C  
ATOM    370  O   ASP A  25      26.799   3.386 -18.463  1.00  1.38           O  
ATOM    371  CB  ASP A  25      27.622   4.037 -21.984  1.00  1.38           C  
ATOM    372  CG  ASP A  25      27.211   3.735 -23.417  1.00  1.38           C  
ATOM    373  OD1 ASP A  25      26.823   2.633 -23.714  1.00  1.38           O  
ATOM    374  OD2 ASP A  25      27.330   4.654 -24.220  1.00  1.38           O  
ATOM    375  H   ASP A  25      24.696   3.121 -21.368  1.00  1.38           H  
ATOM    376  HA  ASP A  25      26.818   2.277 -21.009  1.00  1.38           H  
ATOM    377 1HB  ASP A  25      27.609   5.120 -21.844  1.00  1.38           H  
ATOM    378 2HB  ASP A  25      28.657   3.699 -21.885  1.00  1.38           H  
ATOM    379  N   ALA A  26      28.459   4.477 -19.533  1.00  1.64           N  
ATOM    380  CA  ALA A  26      29.213   4.930 -18.376  1.00  1.64           C  
ATOM    381  C   ALA A  26      29.888   6.245 -18.773  1.00  1.64           C  
ATOM    382  O   ALA A  26      29.518   6.825 -19.788  1.00  1.64           O  
ATOM    383  CB  ALA A  26      30.224   3.874 -17.936  1.00  1.64           C  
ATOM    384  H   ALA A  26      28.831   4.751 -20.425  1.00  1.64           H  
ATOM    385  HA  ALA A  26      28.519   5.131 -17.561  1.00  1.64           H  
ATOM    386 1HB  ALA A  26      30.781   4.221 -17.068  1.00  1.64           H  
ATOM    387 2HB  ALA A  26      29.698   2.952 -17.672  1.00  1.64           H  
ATOM    388 3HB  ALA A  26      30.919   3.674 -18.752  1.00  1.64           H  
ATOM    389  N   ASP A  27      30.809   6.728 -17.934  1.00  1.88           N  
ATOM    390  CA  ASP A  27      31.603   7.965 -18.102  1.00  1.88           C  
ATOM    391  C   ASP A  27      30.919   9.304 -17.795  1.00  1.88           C  
ATOM    392  O   ASP A  27      31.608  10.327 -17.758  1.00  1.88           O  
ATOM    393  CB  ASP A  27      32.064   8.163 -19.561  1.00  1.88           C  
ATOM    394  CG  ASP A  27      32.857   7.045 -20.218  1.00  1.88           C  
ATOM    395  OD1 ASP A  27      33.622   6.372 -19.560  1.00  1.88           O  
ATOM    396  OD2 ASP A  27      32.688   6.885 -21.419  1.00  1.88           O  
ATOM    397  H   ASP A  27      31.002   6.187 -17.104  1.00  1.88           H  
ATOM    398  HA  ASP A  27      32.480   7.873 -17.464  1.00  1.88           H  
ATOM    399 1HB  ASP A  27      31.217   8.409 -20.177  1.00  1.88           H  
ATOM    400 2HB  ASP A  27      32.698   9.049 -19.583  1.00  1.88           H  
ATOM    401  N   GLU A  28      29.609   9.330 -17.561  1.00  2.07           N  
ATOM    402  CA  GLU A  28      28.948  10.626 -17.363  1.00  2.07           C  
ATOM    403  C   GLU A  28      27.894  10.636 -16.246  1.00  2.07           C  
ATOM    404  O   GLU A  28      27.317   9.607 -15.885  1.00  2.07           O  
ATOM    405  CB  GLU A  28      28.308  11.099 -18.682  1.00  2.07           C  
ATOM    406  CG  GLU A  28      29.283  11.229 -19.877  1.00  2.07           C  
ATOM    407  CD  GLU A  28      28.684  11.858 -21.102  1.00  2.07           C  
ATOM    408  OE1 GLU A  28      27.847  12.719 -20.960  1.00  2.07           O  
ATOM    409  OE2 GLU A  28      29.033  11.441 -22.190  1.00  2.07           O  
ATOM    410  H   GLU A  28      29.075   8.473 -17.577  1.00  2.07           H  
ATOM    411  HA  GLU A  28      29.712  11.352 -17.086  1.00  2.07           H  
ATOM    412 1HB  GLU A  28      27.528  10.394 -18.976  1.00  2.07           H  
ATOM    413 2HB  GLU A  28      27.836  12.069 -18.531  1.00  2.07           H  
ATOM    414 1HG  GLU A  28      30.151  11.812 -19.569  1.00  2.07           H  
ATOM    415 2HG  GLU A  28      29.625  10.236 -20.149  1.00  2.07           H  
ATOM    416  N   GLY A  29      27.674  11.815 -15.650  1.00  2.15           N  
ATOM    417  CA  GLY A  29      26.627  12.019 -14.632  1.00  2.15           C  
ATOM    418  C   GLY A  29      27.066  11.558 -13.245  1.00  2.15           C  
ATOM    419  O   GLY A  29      27.240  12.356 -12.313  1.00  2.15           O  
ATOM    420  H   GLY A  29      28.213  12.613 -15.958  1.00  2.15           H  
ATOM    421 1HA  GLY A  29      26.362  13.076 -14.596  1.00  2.15           H  
ATOM    422 2HA  GLY A  29      25.727  11.479 -14.922  1.00  2.15           H  
ATOM    423  N   CYS A  30      27.363  10.265 -13.163  1.00  2.11           N  
ATOM    424  CA  CYS A  30      27.794   9.583 -11.947  1.00  2.11           C  
ATOM    425  C   CYS A  30      29.182  10.011 -11.503  1.00  2.11           C  
ATOM    426  O   CYS A  30      29.630   9.643 -10.428  1.00  2.11           O  
ATOM    427  CB  CYS A  30      27.792   8.075 -12.160  1.00  2.11           C  
ATOM    428  SG  CYS A  30      26.148   7.353 -12.391  1.00  2.11           S  
ATOM    429  H   CYS A  30      27.227   9.721 -14.014  1.00  2.11           H  
ATOM    430  HA  CYS A  30      27.090   9.815 -11.151  1.00  2.11           H  
ATOM    431 1HB  CYS A  30      28.392   7.836 -13.039  1.00  2.11           H  
ATOM    432 2HB  CYS A  30      28.258   7.598 -11.310  1.00  2.11           H  
ATOM    433  HG  CYS A  30      25.612   7.887 -11.292  1.00  2.11           H  
ATOM    434  N   ALA A  31      29.848  10.823 -12.320  1.00  1.97           N  
ATOM    435  CA  ALA A  31      31.174  11.344 -12.031  1.00  1.97           C  
ATOM    436  C   ALA A  31      31.201  12.116 -10.719  1.00  1.97           C  
ATOM    437  O   ALA A  31      32.216  12.107 -10.024  1.00  1.97           O  
ATOM    438  CB  ALA A  31      31.631  12.229 -13.176  1.00  1.97           C  
ATOM    439  H   ALA A  31      29.400  11.085 -13.184  1.00  1.97           H  
ATOM    440  HA  ALA A  31      31.859  10.515 -11.928  1.00  1.97           H  
ATOM    441 1HB  ALA A  31      32.635  12.596 -12.971  1.00  1.97           H  
ATOM    442 2HB  ALA A  31      31.636  11.652 -14.102  1.00  1.97           H  
ATOM    443 3HB  ALA A  31      30.948  13.071 -13.277  1.00  1.97           H  
ATOM    444  N   LYS A  32      30.104  12.814 -10.378  1.00  1.78           N  
ATOM    445  CA  LYS A  32      30.105  13.548  -9.107  1.00  1.78           C  
ATOM    446  C   LYS A  32      30.260  12.535  -7.966  1.00  1.78           C  
ATOM    447  O   LYS A  32      31.113  12.659  -7.081  1.00  1.78           O  
ATOM    448  CB  LYS A  32      28.829  14.380  -8.942  1.00  1.78           C  
ATOM    449  CG  LYS A  32      28.768  15.199  -7.645  1.00  1.78           C  
ATOM    450  CD  LYS A  32      27.499  16.068  -7.575  1.00  1.78           C  
ATOM    451  CE  LYS A  32      27.404  16.823  -6.238  1.00  1.78           C  
ATOM    452  NZ  LYS A  32      26.155  17.663  -6.133  1.00  1.78           N  
ATOM    453  H   LYS A  32      29.273  12.788 -10.976  1.00  1.78           H  
ATOM    454  HA  LYS A  32      30.965  14.217  -9.085  1.00  1.78           H  
ATOM    455 1HB  LYS A  32      28.728  15.066  -9.783  1.00  1.78           H  
ATOM    456 2HB  LYS A  32      27.961  13.717  -8.955  1.00  1.78           H  
ATOM    457 1HG  LYS A  32      28.769  14.511  -6.795  1.00  1.78           H  
ATOM    458 2HG  LYS A  32      29.645  15.839  -7.574  1.00  1.78           H  
ATOM    459 1HD  LYS A  32      27.494  16.786  -8.393  1.00  1.78           H  
ATOM    460 2HD  LYS A  32      26.624  15.429  -7.675  1.00  1.78           H  
ATOM    461 1HE  LYS A  32      27.407  16.099  -5.425  1.00  1.78           H  
ATOM    462 2HE  LYS A  32      28.272  17.472  -6.139  1.00  1.78           H  
ATOM    463 1HZ  LYS A  32      26.136  18.133  -5.247  1.00  1.78           H  
ATOM    464 2HZ  LYS A  32      26.138  18.341  -6.871  1.00  1.78           H  
ATOM    465 3HZ  LYS A  32      25.303  17.068  -6.209  1.00  1.78           H  
ATOM    466  N   ASP A  33      29.459  11.482  -8.028  1.00  1.58           N  
ATOM    467  CA  ASP A  33      29.493  10.408  -7.053  1.00  1.58           C  
ATOM    468  C   ASP A  33      30.565   9.426  -7.481  1.00  1.58           C  
ATOM    469  O   ASP A  33      30.273   8.299  -7.880  1.00  1.58           O  
ATOM    470  CB  ASP A  33      28.136   9.719  -6.950  1.00  1.58           C  
ATOM    471  CG  ASP A  33      27.080  10.585  -6.288  1.00  1.58           C  
ATOM    472  OD1 ASP A  33      27.393  11.267  -5.343  1.00  1.58           O  
ATOM    473  OD2 ASP A  33      25.950  10.566  -6.717  1.00  1.58           O  
ATOM    474  H   ASP A  33      28.814  11.416  -8.800  1.00  1.58           H  
ATOM    475  HA  ASP A  33      29.761  10.817  -6.079  1.00  1.58           H  
ATOM    476 1HB  ASP A  33      27.795   9.439  -7.954  1.00  1.58           H  
ATOM    477 2HB  ASP A  33      28.241   8.805  -6.374  1.00  1.58           H  
ATOM    478  N   ALA A  34      31.814   9.845  -7.340  1.00  1.40           N  
ATOM    479  CA  ALA A  34      32.952   9.147  -7.929  1.00  1.40           C  
ATOM    480  C   ALA A  34      32.991   7.652  -7.615  1.00  1.40           C  
ATOM    481  O   ALA A  34      33.427   6.858  -8.444  1.00  1.40           O  
ATOM    482  CB  ALA A  34      34.240   9.788  -7.456  1.00  1.40           C  
ATOM    483  H   ALA A  34      31.931  10.779  -6.939  1.00  1.40           H  
ATOM    484  HA  ALA A  34      32.880   9.269  -9.010  1.00  1.40           H  
ATOM    485 1HB  ALA A  34      35.086   9.299  -7.938  1.00  1.40           H  
ATOM    486 2HB  ALA A  34      34.226  10.848  -7.721  1.00  1.40           H  
ATOM    487 3HB  ALA A  34      34.326   9.684  -6.377  1.00  1.40           H  
ATOM    488  N   ALA A  35      32.558   7.235  -6.432  1.00  1.24           N  
ATOM    489  CA  ALA A  35      32.572   5.802  -6.119  1.00  1.24           C  
ATOM    490  C   ALA A  35      31.698   5.008  -7.106  1.00  1.24           C  
ATOM    491  O   ALA A  35      31.994   3.853  -7.434  1.00  1.24           O  
ATOM    492  CB  ALA A  35      32.097   5.578  -4.708  1.00  1.24           C  
ATOM    493  H   ALA A  35      32.205   7.906  -5.765  1.00  1.24           H  
ATOM    494  HA  ALA A  35      33.598   5.441  -6.218  1.00  1.24           H  
ATOM    495 1HB  ALA A  35      32.127   4.514  -4.473  1.00  1.24           H  
ATOM    496 2HB  ALA A  35      32.745   6.123  -4.025  1.00  1.24           H  
ATOM    497 3HB  ALA A  35      31.090   5.947  -4.617  1.00  1.24           H  
ATOM    498  N   VAL A  36      30.608   5.625  -7.558  1.00  1.13           N  
ATOM    499  CA  VAL A  36      29.680   5.010  -8.492  1.00  1.13           C  
ATOM    500  C   VAL A  36      30.296   4.977  -9.844  1.00  1.13           C  
ATOM    501  O   VAL A  36      30.196   3.990 -10.564  1.00  1.13           O  
ATOM    502  CB  VAL A  36      28.425   5.817  -8.692  1.00  1.13           C  
ATOM    503  CG1 VAL A  36      27.654   5.162  -9.773  1.00  1.13           C  
ATOM    504  CG2 VAL A  36      27.691   5.920  -7.479  1.00  1.13           C  
ATOM    505  H   VAL A  36      30.443   6.588  -7.294  1.00  1.13           H  
ATOM    506  HA  VAL A  36      29.444   3.999  -8.158  1.00  1.13           H  
ATOM    507  HB  VAL A  36      28.690   6.814  -9.036  1.00  1.13           H  
ATOM    508 1HG1 VAL A  36      26.793   5.731  -9.980  1.00  1.13           H  
ATOM    509 2HG1 VAL A  36      28.268   5.118 -10.664  1.00  1.13           H  
ATOM    510 3HG1 VAL A  36      27.376   4.156  -9.475  1.00  1.13           H  
ATOM    511 1HG2 VAL A  36      26.808   6.511  -7.654  1.00  1.13           H  
ATOM    512 2HG2 VAL A  36      27.427   4.922  -7.170  1.00  1.13           H  
ATOM    513 3HG2 VAL A  36      28.307   6.404  -6.726  1.00  1.13           H  
ATOM    514  N   TYR A  37      30.901   6.098 -10.193  1.00  1.05           N  
ATOM    515  CA  TYR A  37      31.540   6.266 -11.478  1.00  1.05           C  
ATOM    516  C   TYR A  37      32.526   5.140 -11.680  1.00  1.05           C  
ATOM    517  O   TYR A  37      32.490   4.451 -12.702  1.00  1.05           O  
ATOM    518  CB  TYR A  37      32.253   7.599 -11.487  1.00  1.05           C  
ATOM    519  CG  TYR A  37      33.022   7.984 -12.687  1.00  1.05           C  
ATOM    520  CD1 TYR A  37      32.391   8.531 -13.784  1.00  1.05           C  
ATOM    521  CD2 TYR A  37      34.393   7.830 -12.673  1.00  1.05           C  
ATOM    522  CE1 TYR A  37      33.138   8.937 -14.855  1.00  1.05           C  
ATOM    523  CE2 TYR A  37      35.138   8.224 -13.755  1.00  1.05           C  
ATOM    524  CZ  TYR A  37      34.514   8.782 -14.843  1.00  1.05           C  
ATOM    525  OH  TYR A  37      35.257   9.195 -15.920  1.00  1.05           O  
ATOM    526  H   TYR A  37      30.908   6.863  -9.512  1.00  1.05           H  
ATOM    527  HA  TYR A  37      30.787   6.228 -12.264  1.00  1.05           H  
ATOM    528 1HB  TYR A  37      31.537   8.363 -11.286  1.00  1.05           H  
ATOM    529 2HB  TYR A  37      32.944   7.613 -10.675  1.00  1.05           H  
ATOM    530  HD1 TYR A  37      31.309   8.662 -13.790  1.00  1.05           H  
ATOM    531  HD2 TYR A  37      34.885   7.400 -11.797  1.00  1.05           H  
ATOM    532  HE1 TYR A  37      32.657   9.386 -15.702  1.00  1.05           H  
ATOM    533  HE2 TYR A  37      36.222   8.106 -13.745  1.00  1.05           H  
ATOM    534  HH  TYR A  37      34.688   9.653 -16.548  1.00  1.05           H  
ATOM    535  N   GLU A  38      33.395   4.936 -10.686  1.00  1.01           N  
ATOM    536  CA  GLU A  38      34.377   3.874 -10.768  1.00  1.01           C  
ATOM    537  C   GLU A  38      33.713   2.497 -10.815  1.00  1.01           C  
ATOM    538  O   GLU A  38      34.148   1.627 -11.579  1.00  1.01           O  
ATOM    539  CB  GLU A  38      35.357   3.958  -9.592  1.00  1.01           C  
ATOM    540  CG  GLU A  38      36.319   5.159  -9.659  1.00  1.01           C  
ATOM    541  CD  GLU A  38      37.310   5.224  -8.500  1.00  1.01           C  
ATOM    542  OE1 GLU A  38      37.188   4.447  -7.581  1.00  1.01           O  
ATOM    543  OE2 GLU A  38      38.198   6.048  -8.554  1.00  1.01           O  
ATOM    544  H   GLU A  38      33.372   5.545  -9.866  1.00  1.01           H  
ATOM    545  HA  GLU A  38      34.942   4.008 -11.690  1.00  1.01           H  
ATOM    546 1HB  GLU A  38      34.789   4.039  -8.661  1.00  1.01           H  
ATOM    547 2HB  GLU A  38      35.949   3.046  -9.541  1.00  1.01           H  
ATOM    548 1HG  GLU A  38      36.871   5.114 -10.596  1.00  1.01           H  
ATOM    549 2HG  GLU A  38      35.722   6.073  -9.667  1.00  1.01           H  
ATOM    550  N   ALA A  39      32.637   2.292 -10.036  1.00  1.00           N  
ATOM    551  CA  ALA A  39      31.932   1.012 -10.051  1.00  1.00           C  
ATOM    552  C   ALA A  39      31.343   0.704 -11.426  1.00  1.00           C  
ATOM    553  O   ALA A  39      31.437  -0.427 -11.920  1.00  1.00           O  
ATOM    554  CB  ALA A  39      30.809   1.028  -9.029  1.00  1.00           C  
ATOM    555  H   ALA A  39      32.320   3.018  -9.391  1.00  1.00           H  
ATOM    556  HA  ALA A  39      32.644   0.227  -9.801  1.00  1.00           H  
ATOM    557 1HB  ALA A  39      30.306   0.076  -9.041  1.00  1.00           H  
ATOM    558 2HB  ALA A  39      31.216   1.218  -8.037  1.00  1.00           H  
ATOM    559 3HB  ALA A  39      30.104   1.808  -9.282  1.00  1.00           H  
ATOM    560  N   LEU A  40      30.771   1.721 -12.068  1.00  1.01           N  
ATOM    561  CA  LEU A  40      30.127   1.531 -13.354  1.00  1.01           C  
ATOM    562  C   LEU A  40      31.128   1.484 -14.492  1.00  1.01           C  
ATOM    563  O   LEU A  40      30.935   0.734 -15.453  1.00  1.01           O  
ATOM    564  CB  LEU A  40      29.065   2.608 -13.584  1.00  1.01           C  
ATOM    565  CG  LEU A  40      27.861   2.527 -12.626  1.00  1.01           C  
ATOM    566  CD1 LEU A  40      26.883   3.655 -12.916  1.00  1.01           C  
ATOM    567  CD2 LEU A  40      27.215   1.185 -12.784  1.00  1.01           C  
ATOM    568  H   LEU A  40      30.738   2.635 -11.623  1.00  1.01           H  
ATOM    569  HA  LEU A  40      29.610   0.575 -13.326  1.00  1.01           H  
ATOM    570 1HB  LEU A  40      29.537   3.585 -13.441  1.00  1.01           H  
ATOM    571 2HB  LEU A  40      28.701   2.539 -14.608  1.00  1.01           H  
ATOM    572  HG  LEU A  40      28.200   2.647 -11.596  1.00  1.01           H  
ATOM    573 1HD1 LEU A  40      26.041   3.596 -12.226  1.00  1.01           H  
ATOM    574 2HD1 LEU A  40      27.388   4.606 -12.793  1.00  1.01           H  
ATOM    575 3HD1 LEU A  40      26.521   3.569 -13.939  1.00  1.01           H  
ATOM    576 1HD2 LEU A  40      26.367   1.133 -12.123  1.00  1.01           H  
ATOM    577 2HD2 LEU A  40      26.890   1.067 -13.807  1.00  1.01           H  
ATOM    578 3HD2 LEU A  40      27.930   0.397 -12.540  1.00  1.01           H  
ATOM    579  N   LYS A  41      32.228   2.223 -14.370  1.00  1.05           N  
ATOM    580  CA  LYS A  41      33.255   2.185 -15.392  1.00  1.05           C  
ATOM    581  C   LYS A  41      33.914   0.813 -15.351  1.00  1.05           C  
ATOM    582  O   LYS A  41      34.160   0.206 -16.396  1.00  1.05           O  
ATOM    583  CB  LYS A  41      34.279   3.295 -15.186  1.00  1.05           C  
ATOM    584  CG  LYS A  41      35.353   3.356 -16.254  1.00  1.05           C  
ATOM    585  CD  LYS A  41      34.761   3.716 -17.617  1.00  1.05           C  
ATOM    586  CE  LYS A  41      35.850   3.921 -18.672  1.00  1.05           C  
ATOM    587  NZ  LYS A  41      35.274   4.231 -20.010  1.00  1.05           N  
ATOM    588  H   LYS A  41      32.346   2.846 -13.574  1.00  1.05           H  
ATOM    589  HA  LYS A  41      32.790   2.315 -16.368  1.00  1.05           H  
ATOM    590 1HB  LYS A  41      33.768   4.261 -15.164  1.00  1.05           H  
ATOM    591 2HB  LYS A  41      34.764   3.164 -14.216  1.00  1.05           H  
ATOM    592 1HG  LYS A  41      36.096   4.105 -15.978  1.00  1.05           H  
ATOM    593 2HG  LYS A  41      35.838   2.387 -16.320  1.00  1.05           H  
ATOM    594 1HD  LYS A  41      34.092   2.920 -17.948  1.00  1.05           H  
ATOM    595 2HD  LYS A  41      34.182   4.643 -17.538  1.00  1.05           H  
ATOM    596 1HE  LYS A  41      36.484   4.751 -18.365  1.00  1.05           H  
ATOM    597 2HE  LYS A  41      36.457   3.019 -18.748  1.00  1.05           H  
ATOM    598 1HZ  LYS A  41      36.003   4.378 -20.681  1.00  1.05           H  
ATOM    599 2HZ  LYS A  41      34.683   3.480 -20.317  1.00  1.05           H  
ATOM    600 3HZ  LYS A  41      34.706   5.081 -19.936  1.00  1.05           H  
ATOM    601  N   SER A  42      34.167   0.301 -14.137  1.00  1.10           N  
ATOM    602  CA  SER A  42      34.767  -1.013 -13.993  1.00  1.10           C  
ATOM    603  C   SER A  42      33.821  -2.042 -14.592  1.00  1.10           C  
ATOM    604  O   SER A  42      34.252  -2.943 -15.317  1.00  1.10           O  
ATOM    605  CB  SER A  42      35.007  -1.321 -12.531  1.00  1.10           C  
ATOM    606  OG  SER A  42      35.937  -0.432 -11.979  1.00  1.10           O  
ATOM    607  H   SER A  42      33.965   0.836 -13.293  1.00  1.10           H  
ATOM    608  HA  SER A  42      35.712  -1.036 -14.535  1.00  1.10           H  
ATOM    609 1HB  SER A  42      34.064  -1.250 -11.984  1.00  1.10           H  
ATOM    610 2HB  SER A  42      35.368  -2.341 -12.432  1.00  1.10           H  
ATOM    611  HG  SER A  42      35.454   0.426 -11.897  1.00  1.10           H  
ATOM    612  N   PHE A  43      32.516  -1.880 -14.330  1.00  1.16           N  
ATOM    613  CA  PHE A  43      31.530  -2.784 -14.883  1.00  1.16           C  
ATOM    614  C   PHE A  43      31.606  -2.769 -16.399  1.00  1.16           C  
ATOM    615  O   PHE A  43      31.659  -3.830 -17.016  1.00  1.16           O  
ATOM    616  CB  PHE A  43      30.124  -2.482 -14.403  1.00  1.16           C  
ATOM    617  CG  PHE A  43      29.140  -3.424 -14.972  1.00  1.16           C  
ATOM    618  CD1 PHE A  43      29.155  -4.737 -14.552  1.00  1.16           C  
ATOM    619  CD2 PHE A  43      28.178  -3.028 -15.884  1.00  1.16           C  
ATOM    620  CE1 PHE A  43      28.261  -5.641 -15.042  1.00  1.16           C  
ATOM    621  CE2 PHE A  43      27.269  -3.951 -16.367  1.00  1.16           C  
ATOM    622  CZ  PHE A  43      27.322  -5.245 -15.954  1.00  1.16           C  
ATOM    623  H   PHE A  43      32.205  -1.142 -13.697  1.00  1.16           H  
ATOM    624  HA  PHE A  43      31.756  -3.784 -14.532  1.00  1.16           H  
ATOM    625 1HB  PHE A  43      30.084  -2.538 -13.321  1.00  1.16           H  
ATOM    626 2HB  PHE A  43      29.842  -1.476 -14.693  1.00  1.16           H  
ATOM    627  HD1 PHE A  43      29.900  -5.049 -13.821  1.00  1.16           H  
ATOM    628  HD2 PHE A  43      28.144  -1.989 -16.215  1.00  1.16           H  
ATOM    629  HE1 PHE A  43      28.291  -6.677 -14.704  1.00  1.16           H  
ATOM    630  HE2 PHE A  43      26.508  -3.667 -17.073  1.00  1.16           H  
ATOM    631  HZ  PHE A  43      26.606  -5.966 -16.347  1.00  1.16           H  
ATOM    632  N   SER A  44      31.651  -1.577 -16.997  1.00  1.23           N  
ATOM    633  CA  SER A  44      31.720  -1.458 -18.446  1.00  1.23           C  
ATOM    634  C   SER A  44      32.930  -2.202 -18.996  1.00  1.23           C  
ATOM    635  O   SER A  44      32.825  -2.911 -19.998  1.00  1.23           O  
ATOM    636  CB  SER A  44      31.811   0.005 -18.855  1.00  1.23           C  
ATOM    637  OG  SER A  44      31.862   0.145 -20.256  1.00  1.23           O  
ATOM    638  H   SER A  44      31.602  -0.731 -16.431  1.00  1.23           H  
ATOM    639  HA  SER A  44      30.825  -1.908 -18.865  1.00  1.23           H  
ATOM    640 1HB  SER A  44      30.974   0.559 -18.454  1.00  1.23           H  
ATOM    641 2HB  SER A  44      32.705   0.440 -18.423  1.00  1.23           H  
ATOM    642  HG  SER A  44      32.695  -0.248 -20.529  1.00  1.23           H  
ATOM    643  N   LYS A  45      34.083  -2.061 -18.330  1.00  1.31           N  
ATOM    644  CA  LYS A  45      35.305  -2.738 -18.760  1.00  1.31           C  
ATOM    645  C   LYS A  45      35.175  -4.264 -18.740  1.00  1.31           C  
ATOM    646  O   LYS A  45      35.713  -4.940 -19.621  1.00  1.31           O  
ATOM    647  CB  LYS A  45      36.495  -2.344 -17.880  1.00  1.31           C  
ATOM    648  CG  LYS A  45      37.013  -0.919 -18.055  1.00  1.31           C  
ATOM    649  CD  LYS A  45      38.187  -0.662 -17.107  1.00  1.31           C  
ATOM    650  CE  LYS A  45      38.745   0.742 -17.247  1.00  1.31           C  
ATOM    651  NZ  LYS A  45      39.875   0.984 -16.297  1.00  1.31           N  
ATOM    652  H   LYS A  45      34.109  -1.447 -17.513  1.00  1.31           H  
ATOM    653  HA  LYS A  45      35.515  -2.438 -19.785  1.00  1.31           H  
ATOM    654 1HB  LYS A  45      36.217  -2.460 -16.836  1.00  1.31           H  
ATOM    655 2HB  LYS A  45      37.321  -3.026 -18.069  1.00  1.31           H  
ATOM    656 1HG  LYS A  45      37.340  -0.772 -19.083  1.00  1.31           H  
ATOM    657 2HG  LYS A  45      36.214  -0.212 -17.839  1.00  1.31           H  
ATOM    658 1HD  LYS A  45      37.850  -0.804 -16.078  1.00  1.31           H  
ATOM    659 2HD  LYS A  45      38.981  -1.380 -17.310  1.00  1.31           H  
ATOM    660 1HE  LYS A  45      39.100   0.885 -18.266  1.00  1.31           H  
ATOM    661 2HE  LYS A  45      37.955   1.461 -17.044  1.00  1.31           H  
ATOM    662 1HZ  LYS A  45      40.222   1.925 -16.416  1.00  1.31           H  
ATOM    663 2HZ  LYS A  45      39.550   0.863 -15.347  1.00  1.31           H  
ATOM    664 3HZ  LYS A  45      40.618   0.326 -16.485  1.00  1.31           H  
ATOM    665  N   ILE A  46      34.450  -4.812 -17.758  1.00  1.38           N  
ATOM    666  CA  ILE A  46      34.301  -6.265 -17.694  1.00  1.38           C  
ATOM    667  C   ILE A  46      33.041  -6.742 -18.422  1.00  1.38           C  
ATOM    668  O   ILE A  46      32.917  -7.928 -18.740  1.00  1.38           O  
ATOM    669  CB  ILE A  46      34.280  -6.768 -16.233  1.00  1.38           C  
ATOM    670  CG1 ILE A  46      33.050  -6.256 -15.518  1.00  1.38           C  
ATOM    671  CG2 ILE A  46      35.532  -6.281 -15.515  1.00  1.38           C  
ATOM    672  CD1 ILE A  46      32.820  -6.846 -14.155  1.00  1.38           C  
ATOM    673  H   ILE A  46      34.048  -4.213 -17.031  1.00  1.38           H  
ATOM    674  HA  ILE A  46      35.160  -6.716 -18.184  1.00  1.38           H  
ATOM    675  HB  ILE A  46      34.246  -7.853 -16.222  1.00  1.38           H  
ATOM    676 1HG1 ILE A  46      33.163  -5.204 -15.423  1.00  1.38           H  
ATOM    677 2HG1 ILE A  46      32.171  -6.456 -16.121  1.00  1.38           H  
ATOM    678 1HG2 ILE A  46      35.524  -6.636 -14.485  1.00  1.38           H  
ATOM    679 2HG2 ILE A  46      36.415  -6.662 -16.024  1.00  1.38           H  
ATOM    680 3HG2 ILE A  46      35.550  -5.190 -15.523  1.00  1.38           H  
ATOM    681 1HD1 ILE A  46      31.927  -6.408 -13.718  1.00  1.38           H  
ATOM    682 2HD1 ILE A  46      32.689  -7.923 -14.245  1.00  1.38           H  
ATOM    683 3HD1 ILE A  46      33.677  -6.632 -13.520  1.00  1.38           H  
ATOM    684  N   ASN A  47      32.133  -5.817 -18.729  1.00  1.46           N  
ATOM    685  CA  ASN A  47      30.918  -6.141 -19.451  1.00  1.46           C  
ATOM    686  C   ASN A  47      30.511  -5.042 -20.445  1.00  1.46           C  
ATOM    687  O   ASN A  47      29.595  -4.265 -20.170  1.00  1.46           O  
ATOM    688  CB  ASN A  47      29.773  -6.401 -18.504  1.00  1.46           C  
ATOM    689  CG  ASN A  47      28.551  -6.891 -19.245  1.00  1.46           C  
ATOM    690  OD1 ASN A  47      28.328  -6.565 -20.427  1.00  1.46           O  
ATOM    691  ND2 ASN A  47      27.751  -7.698 -18.580  1.00  1.46           N  
ATOM    692  H   ASN A  47      32.273  -4.862 -18.413  1.00  1.46           H  
ATOM    693  HA  ASN A  47      31.079  -7.067 -19.995  1.00  1.46           H  
ATOM    694 1HB  ASN A  47      30.067  -7.141 -17.757  1.00  1.46           H  
ATOM    695 2HB  ASN A  47      29.531  -5.477 -17.977  1.00  1.46           H  
ATOM    696 1HD2 ASN A  47      26.904  -8.075 -19.025  1.00  1.46           H  
ATOM    697 2HD2 ASN A  47      27.971  -7.972 -17.644  1.00  1.46           H  
ATOM    698  N   PRO A  48      31.071  -5.057 -21.666  1.00  1.52           N  
ATOM    699  CA  PRO A  48      30.867  -4.112 -22.757  1.00  1.52           C  
ATOM    700  C   PRO A  48      29.411  -3.998 -23.206  1.00  1.52           C  
ATOM    701  O   PRO A  48      29.065  -3.098 -23.972  1.00  1.52           O  
ATOM    702  CB  PRO A  48      31.715  -4.710 -23.887  1.00  1.52           C  
ATOM    703  CG  PRO A  48      32.763  -5.527 -23.191  1.00  1.52           C  
ATOM    704  CD  PRO A  48      32.069  -6.106 -21.995  1.00  1.52           C  
ATOM    705  HA  PRO A  48      31.255  -3.131 -22.449  1.00  1.52           H  
ATOM    706 1HB  PRO A  48      31.074  -5.312 -24.552  1.00  1.52           H  
ATOM    707 2HB  PRO A  48      32.142  -3.902 -24.496  1.00  1.52           H  
ATOM    708 1HG  PRO A  48      33.157  -6.300 -23.864  1.00  1.52           H  
ATOM    709 2HG  PRO A  48      33.614  -4.889 -22.904  1.00  1.52           H  
ATOM    710 1HD  PRO A  48      31.576  -7.056 -22.248  1.00  1.52           H  
ATOM    711 2HD  PRO A  48      32.826  -6.215 -21.218  1.00  1.52           H  
ATOM    712  N   HIS A  49      28.566  -4.939 -22.779  1.00  1.55           N  
ATOM    713  CA  HIS A  49      27.173  -4.987 -23.172  1.00  1.55           C  
ATOM    714  C   HIS A  49      26.289  -4.394 -22.090  1.00  1.55           C  
ATOM    715  O   HIS A  49      25.057  -4.538 -22.123  1.00  1.55           O  
ATOM    716  CB  HIS A  49      26.768  -6.436 -23.430  1.00  1.55           C  
ATOM    717  CG  HIS A  49      27.551  -7.054 -24.533  1.00  1.55           C  
ATOM    718  ND1 HIS A  49      27.316  -6.781 -25.864  1.00  1.55           N  
ATOM    719  CD2 HIS A  49      28.592  -7.917 -24.502  1.00  1.55           C  
ATOM    720  CE1 HIS A  49      28.174  -7.460 -26.606  1.00  1.55           C  
ATOM    721  NE2 HIS A  49      28.959  -8.157 -25.804  1.00  1.55           N  
ATOM    722  H   HIS A  49      28.859  -5.633 -22.095  1.00  1.55           H  
ATOM    723  HA  HIS A  49      27.024  -4.415 -24.087  1.00  1.55           H  
ATOM    724 1HB  HIS A  49      26.913  -7.028 -22.526  1.00  1.55           H  
ATOM    725 2HB  HIS A  49      25.709  -6.483 -23.683  1.00  1.55           H  
ATOM    726  HD2 HIS A  49      29.053  -8.340 -23.608  1.00  1.55           H  
ATOM    727  HE1 HIS A  49      28.227  -7.445 -27.694  1.00  1.55           H  
ATOM    728  HE2 HIS A  49      29.709  -8.767 -26.096  1.00  1.55           H  
ATOM    729  N   LEU A  50      26.903  -3.633 -21.182  1.00  1.53           N  
ATOM    730  CA  LEU A  50      26.150  -2.974 -20.130  1.00  1.53           C  
ATOM    731  C   LEU A  50      25.049  -2.085 -20.681  1.00  1.53           C  
ATOM    732  O   LEU A  50      24.065  -1.873 -20.010  1.00  1.53           O  
ATOM    733  CB  LEU A  50      27.063  -2.103 -19.253  1.00  1.53           C  
ATOM    734  CG  LEU A  50      27.554  -0.778 -19.821  1.00  1.53           C  
ATOM    735  CD1 LEU A  50      28.137   0.052 -18.666  1.00  1.53           C  
ATOM    736  CD2 LEU A  50      28.579  -1.053 -20.922  1.00  1.53           C  
ATOM    737  H   LEU A  50      27.923  -3.579 -21.172  1.00  1.53           H  
ATOM    738  HA  LEU A  50      25.695  -3.741 -19.503  1.00  1.53           H  
ATOM    739 1HB  LEU A  50      26.532  -1.862 -18.349  1.00  1.53           H  
ATOM    740 2HB  LEU A  50      27.947  -2.689 -18.993  1.00  1.53           H  
ATOM    741  HG  LEU A  50      26.727  -0.210 -20.235  1.00  1.53           H  
ATOM    742 1HD1 LEU A  50      28.495   1.007 -19.045  1.00  1.53           H  
ATOM    743 2HD1 LEU A  50      27.369   0.231 -17.916  1.00  1.53           H  
ATOM    744 3HD1 LEU A  50      28.950  -0.490 -18.213  1.00  1.53           H  
ATOM    745 1HD2 LEU A  50      28.941  -0.108 -21.326  1.00  1.53           H  
ATOM    746 2HD2 LEU A  50      29.411  -1.614 -20.527  1.00  1.53           H  
ATOM    747 3HD2 LEU A  50      28.120  -1.631 -21.718  1.00  1.53           H  
ATOM    748  N   GLY A  51      25.162  -1.600 -21.919  1.00  1.46           N  
ATOM    749  CA  GLY A  51      24.123  -0.746 -22.493  1.00  1.46           C  
ATOM    750  C   GLY A  51      22.782  -1.483 -22.671  1.00  1.46           C  
ATOM    751  O   GLY A  51      21.731  -0.846 -22.825  1.00  1.46           O  
ATOM    752  H   GLY A  51      25.992  -1.810 -22.455  1.00  1.46           H  
ATOM    753 1HA  GLY A  51      23.980   0.124 -21.851  1.00  1.46           H  
ATOM    754 2HA  GLY A  51      24.462  -0.371 -23.459  1.00  1.46           H  
ATOM    755  N   SER A  52      22.820  -2.821 -22.655  1.00  1.33           N  
ATOM    756  CA  SER A  52      21.632  -3.646 -22.799  1.00  1.33           C  
ATOM    757  C   SER A  52      21.257  -4.437 -21.532  1.00  1.33           C  
ATOM    758  O   SER A  52      20.075  -4.708 -21.299  1.00  1.33           O  
ATOM    759  CB  SER A  52      21.845  -4.626 -23.934  1.00  1.33           C  
ATOM    760  OG  SER A  52      21.998  -3.960 -25.161  1.00  1.33           O  
ATOM    761  H   SER A  52      23.708  -3.291 -22.512  1.00  1.33           H  
ATOM    762  HA  SER A  52      20.795  -2.994 -23.046  1.00  1.33           H  
ATOM    763 1HB  SER A  52      22.735  -5.225 -23.726  1.00  1.33           H  
ATOM    764 2HB  SER A  52      20.999  -5.307 -23.986  1.00  1.33           H  
ATOM    765  HG  SER A  52      22.062  -4.648 -25.826  1.00  1.33           H  
ATOM    766  N   GLU A  53      22.252  -4.836 -20.731  1.00  1.19           N  
ATOM    767  CA  GLU A  53      21.978  -5.743 -19.603  1.00  1.19           C  
ATOM    768  C   GLU A  53      21.794  -5.130 -18.198  1.00  1.19           C  
ATOM    769  O   GLU A  53      22.531  -4.244 -17.770  1.00  1.19           O  
ATOM    770  CB  GLU A  53      23.107  -6.776 -19.520  1.00  1.19           C  
ATOM    771  CG  GLU A  53      23.207  -7.711 -20.732  1.00  1.19           C  
ATOM    772  CD  GLU A  53      24.319  -8.763 -20.615  1.00  1.19           C  
ATOM    773  OE1 GLU A  53      25.089  -8.710 -19.670  1.00  1.19           O  
ATOM    774  OE2 GLU A  53      24.380  -9.622 -21.470  1.00  1.19           O  
ATOM    775  H   GLU A  53      23.208  -4.568 -20.960  1.00  1.19           H  
ATOM    776  HA  GLU A  53      21.057  -6.275 -19.840  1.00  1.19           H  
ATOM    777 1HB  GLU A  53      24.063  -6.254 -19.426  1.00  1.19           H  
ATOM    778 2HB  GLU A  53      22.977  -7.386 -18.623  1.00  1.19           H  
ATOM    779 1HG  GLU A  53      22.252  -8.217 -20.867  1.00  1.19           H  
ATOM    780 2HG  GLU A  53      23.392  -7.100 -21.619  1.00  1.19           H  
ATOM    781  N   LEU A  54      20.846  -5.707 -17.452  1.00  1.06           N  
ATOM    782  CA  LEU A  54      20.568  -5.375 -16.045  1.00  1.06           C  
ATOM    783  C   LEU A  54      21.571  -6.135 -15.183  1.00  1.06           C  
ATOM    784  O   LEU A  54      21.723  -7.347 -15.360  1.00  1.06           O  
ATOM    785  CB  LEU A  54      19.135  -5.806 -15.671  1.00  1.06           C  
ATOM    786  CG  LEU A  54      18.612  -5.516 -14.232  1.00  1.06           C  
ATOM    787  CD1 LEU A  54      18.454  -4.029 -14.019  1.00  1.06           C  
ATOM    788  CD2 LEU A  54      17.297  -6.228 -14.045  1.00  1.06           C  
ATOM    789  H   LEU A  54      20.283  -6.422 -17.888  1.00  1.06           H  
ATOM    790  HA  LEU A  54      20.694  -4.305 -15.891  1.00  1.06           H  
ATOM    791 1HB  LEU A  54      18.450  -5.316 -16.359  1.00  1.06           H  
ATOM    792 2HB  LEU A  54      19.056  -6.881 -15.829  1.00  1.06           H  
ATOM    793  HG  LEU A  54      19.331  -5.879 -13.495  1.00  1.06           H  
ATOM    794 1HD1 LEU A  54      18.091  -3.848 -13.011  1.00  1.06           H  
ATOM    795 2HD1 LEU A  54      19.402  -3.555 -14.147  1.00  1.06           H  
ATOM    796 3HD1 LEU A  54      17.742  -3.625 -14.738  1.00  1.06           H  
ATOM    797 1HD2 LEU A  54      16.918  -6.030 -13.059  1.00  1.06           H  
ATOM    798 2HD2 LEU A  54      16.593  -5.874 -14.772  1.00  1.06           H  
ATOM    799 3HD2 LEU A  54      17.441  -7.300 -14.178  1.00  1.06           H  
ATOM    800  N   SER A  55      22.273  -5.450 -14.277  1.00  0.96           N  
ATOM    801  CA  SER A  55      23.296  -6.157 -13.502  1.00  0.96           C  
ATOM    802  C   SER A  55      23.615  -5.599 -12.121  1.00  0.96           C  
ATOM    803  O   SER A  55      23.510  -4.400 -11.864  1.00  0.96           O  
ATOM    804  CB  SER A  55      24.577  -6.193 -14.286  1.00  0.96           C  
ATOM    805  OG  SER A  55      25.560  -6.931 -13.605  1.00  0.96           O  
ATOM    806  H   SER A  55      22.110  -4.447 -14.174  1.00  0.96           H  
ATOM    807  HA  SER A  55      22.950  -7.182 -13.364  1.00  0.96           H  
ATOM    808 1HB  SER A  55      24.398  -6.630 -15.269  1.00  0.96           H  
ATOM    809 2HB  SER A  55      24.920  -5.171 -14.433  1.00  0.96           H  
ATOM    810  HG  SER A  55      25.721  -6.467 -12.769  1.00  0.96           H  
ATOM    811  N   ILE A  56      24.024  -6.493 -11.226  1.00  0.90           N  
ATOM    812  CA  ILE A  56      24.439  -6.091  -9.885  1.00  0.90           C  
ATOM    813  C   ILE A  56      25.941  -5.841  -9.857  1.00  0.90           C  
ATOM    814  O   ILE A  56      26.727  -6.666 -10.328  1.00  0.90           O  
ATOM    815  CB  ILE A  56      24.065  -7.143  -8.841  1.00  0.90           C  
ATOM    816  CG1 ILE A  56      22.607  -7.419  -8.916  1.00  0.90           C  
ATOM    817  CG2 ILE A  56      24.422  -6.627  -7.467  1.00  0.90           C  
ATOM    818  CD1 ILE A  56      21.827  -6.211  -8.709  1.00  0.90           C  
ATOM    819  H   ILE A  56      24.073  -7.468 -11.493  1.00  0.90           H  
ATOM    820  HA  ILE A  56      23.939  -5.159  -9.624  1.00  0.90           H  
ATOM    821  HB  ILE A  56      24.598  -8.071  -9.038  1.00  0.90           H  
ATOM    822 1HG1 ILE A  56      22.357  -7.842  -9.889  1.00  0.90           H  
ATOM    823 2HG1 ILE A  56      22.341  -8.138  -8.143  1.00  0.90           H  
ATOM    824 1HG2 ILE A  56      24.153  -7.365  -6.715  1.00  0.90           H  
ATOM    825 2HG2 ILE A  56      25.490  -6.441  -7.432  1.00  0.90           H  
ATOM    826 3HG2 ILE A  56      23.882  -5.695  -7.275  1.00  0.90           H  
ATOM    827 1HD1 ILE A  56      20.790  -6.440  -8.747  1.00  0.90           H  
ATOM    828 2HD1 ILE A  56      22.072  -5.796  -7.734  1.00  0.90           H  
ATOM    829 3HD1 ILE A  56      22.070  -5.487  -9.480  1.00  0.90           H  
ATOM    830  N   VAL A  57      26.318  -4.670  -9.361  1.00  0.88           N  
ATOM    831  CA  VAL A  57      27.702  -4.227  -9.332  1.00  0.88           C  
ATOM    832  C   VAL A  57      28.071  -3.752  -7.910  1.00  0.88           C  
ATOM    833  O   VAL A  57      27.202  -3.260  -7.187  1.00  0.88           O  
ATOM    834  CB  VAL A  57      27.868  -3.064 -10.330  1.00  0.88           C  
ATOM    835  CG1 VAL A  57      29.283  -2.552 -10.384  1.00  0.88           C  
ATOM    836  CG2 VAL A  57      27.383  -3.483 -11.717  1.00  0.88           C  
ATOM    837  H   VAL A  57      25.592  -4.053  -8.994  1.00  0.88           H  
ATOM    838  HA  VAL A  57      28.323  -5.050  -9.660  1.00  0.88           H  
ATOM    839  HB  VAL A  57      27.300  -2.284  -9.988  1.00  0.88           H  
ATOM    840 1HG1 VAL A  57      29.329  -1.707 -11.069  1.00  0.88           H  
ATOM    841 2HG1 VAL A  57      29.597  -2.229  -9.408  1.00  0.88           H  
ATOM    842 3HG1 VAL A  57      29.947  -3.335 -10.738  1.00  0.88           H  
ATOM    843 1HG2 VAL A  57      27.474  -2.641 -12.402  1.00  0.88           H  
ATOM    844 2HG2 VAL A  57      27.990  -4.308 -12.065  1.00  0.88           H  
ATOM    845 3HG2 VAL A  57      26.344  -3.790 -11.679  1.00  0.88           H  
ATOM    846  N   PRO A  58      29.264  -4.054  -7.383  1.00  0.90           N  
ATOM    847  CA  PRO A  58      29.751  -3.520  -6.124  1.00  0.90           C  
ATOM    848  C   PRO A  58      29.756  -1.992  -6.140  1.00  0.90           C  
ATOM    849  O   PRO A  58      30.111  -1.380  -7.145  1.00  0.90           O  
ATOM    850  CB  PRO A  58      31.161  -4.098  -6.034  1.00  0.90           C  
ATOM    851  CG  PRO A  58      31.101  -5.373  -6.858  1.00  0.90           C  
ATOM    852  CD  PRO A  58      30.151  -5.061  -8.001  1.00  0.90           C  
ATOM    853  HA  PRO A  58      29.128  -3.895  -5.303  1.00  0.90           H  
ATOM    854 1HB  PRO A  58      31.885  -3.367  -6.425  1.00  0.90           H  
ATOM    855 2HB  PRO A  58      31.424  -4.278  -4.983  1.00  0.90           H  
ATOM    856 1HG  PRO A  58      32.109  -5.651  -7.202  1.00  0.90           H  
ATOM    857 2HG  PRO A  58      30.742  -6.203  -6.228  1.00  0.90           H  
ATOM    858 1HD  PRO A  58      30.695  -4.650  -8.859  1.00  0.90           H  
ATOM    859 2HD  PRO A  58      29.605  -5.986  -8.240  1.00  0.90           H  
ATOM    860  N   PHE A  59      29.412  -1.396  -5.015  1.00  0.94           N  
ATOM    861  CA  PHE A  59      29.368   0.051  -4.813  1.00  0.94           C  
ATOM    862  C   PHE A  59      30.037   0.442  -3.494  1.00  0.94           C  
ATOM    863  O   PHE A  59      29.343   0.763  -2.530  1.00  0.94           O  
ATOM    864  CB  PHE A  59      27.916   0.490  -4.820  1.00  0.94           C  
ATOM    865  CG  PHE A  59      27.655   1.958  -4.734  1.00  0.94           C  
ATOM    866  CD1 PHE A  59      28.684   2.878  -4.690  1.00  0.94           C  
ATOM    867  CD2 PHE A  59      26.339   2.423  -4.670  1.00  0.94           C  
ATOM    868  CE1 PHE A  59      28.399   4.215  -4.557  1.00  0.94           C  
ATOM    869  CE2 PHE A  59      26.070   3.757  -4.550  1.00  0.94           C  
ATOM    870  CZ  PHE A  59      27.095   4.651  -4.480  1.00  0.94           C  
ATOM    871  H   PHE A  59      29.132  -1.996  -4.248  1.00  0.94           H  
ATOM    872  HA  PHE A  59      29.859   0.540  -5.652  1.00  0.94           H  
ATOM    873 1HB  PHE A  59      27.438   0.105  -5.708  1.00  0.94           H  
ATOM    874 2HB  PHE A  59      27.416   0.030  -3.972  1.00  0.94           H  
ATOM    875  HD1 PHE A  59      29.715   2.538  -4.745  1.00  0.94           H  
ATOM    876  HD2 PHE A  59      25.514   1.705  -4.699  1.00  0.94           H  
ATOM    877  HE1 PHE A  59      29.196   4.931  -4.514  1.00  0.94           H  
ATOM    878  HE2 PHE A  59      25.050   4.101  -4.496  1.00  0.94           H  
ATOM    879  HZ  PHE A  59      26.884   5.711  -4.375  1.00  0.94           H  
ATOM    880  N   PRO A  60      31.382   0.522  -3.460  1.00  0.97           N  
ATOM    881  CA  PRO A  60      32.249   0.637  -2.284  1.00  0.97           C  
ATOM    882  C   PRO A  60      31.896   1.688  -1.233  1.00  0.97           C  
ATOM    883  O   PRO A  60      32.180   1.494  -0.053  1.00  0.97           O  
ATOM    884  CB  PRO A  60      33.593   1.006  -2.928  1.00  0.97           C  
ATOM    885  CG  PRO A  60      33.557   0.366  -4.282  1.00  0.97           C  
ATOM    886  CD  PRO A  60      32.139   0.533  -4.745  1.00  0.97           C  
ATOM    887  HA  PRO A  60      32.318  -0.354  -1.808  1.00  0.97           H  
ATOM    888 1HB  PRO A  60      33.694   2.102  -2.977  1.00  0.97           H  
ATOM    889 2HB  PRO A  60      34.420   0.638  -2.304  1.00  0.97           H  
ATOM    890 1HG  PRO A  60      34.278   0.859  -4.953  1.00  0.97           H  
ATOM    891 2HG  PRO A  60      33.860  -0.691  -4.213  1.00  0.97           H  
ATOM    892 1HD  PRO A  60      32.012   1.493  -5.278  1.00  0.97           H  
ATOM    893 2HD  PRO A  60      31.901  -0.327  -5.374  1.00  0.97           H  
ATOM    894  N   ALA A  61      31.317   2.811  -1.641  1.00  0.98           N  
ATOM    895  CA  ALA A  61      30.989   3.859  -0.677  1.00  0.98           C  
ATOM    896  C   ALA A  61      29.662   3.628   0.034  1.00  0.98           C  
ATOM    897  O   ALA A  61      29.383   4.244   1.064  1.00  0.98           O  
ATOM    898  CB  ALA A  61      30.938   5.202  -1.369  1.00  0.98           C  
ATOM    899  H   ALA A  61      31.090   2.942  -2.613  1.00  0.98           H  
ATOM    900  HA  ALA A  61      31.774   3.875   0.078  1.00  0.98           H  
ATOM    901 1HB  ALA A  61      30.728   5.980  -0.636  1.00  0.98           H  
ATOM    902 2HB  ALA A  61      31.894   5.396  -1.837  1.00  0.98           H  
ATOM    903 3HB  ALA A  61      30.152   5.188  -2.119  1.00  0.98           H  
ATOM    904  N   HIS A  62      28.796   2.832  -0.564  1.00  0.97           N  
ATOM    905  CA  HIS A  62      27.472   2.640  -0.012  1.00  0.97           C  
ATOM    906  C   HIS A  62      27.536   1.692   1.185  1.00  0.97           C  
ATOM    907  O   HIS A  62      28.176   0.650   1.073  1.00  0.97           O  
ATOM    908  CB  HIS A  62      26.547   2.091  -1.088  1.00  0.97           C  
ATOM    909  CG  HIS A  62      25.123   2.207  -0.772  1.00  0.97           C  
ATOM    910  ND1 HIS A  62      24.457   1.360   0.084  1.00  0.97           N  
ATOM    911  CD2 HIS A  62      24.232   3.107  -1.179  1.00  0.97           C  
ATOM    912  CE1 HIS A  62      23.200   1.756   0.186  1.00  0.97           C  
ATOM    913  NE2 HIS A  62      23.038   2.812  -0.569  1.00  0.97           N  
ATOM    914  H   HIS A  62      29.072   2.300  -1.388  1.00  0.97           H  
ATOM    915  HA  HIS A  62      27.084   3.605   0.284  1.00  0.97           H  
ATOM    916 1HB  HIS A  62      26.730   2.639  -1.984  1.00  0.97           H  
ATOM    917 2HB  HIS A  62      26.786   1.044  -1.293  1.00  0.97           H  
ATOM    918  HD2 HIS A  62      24.435   3.925  -1.864  1.00  0.97           H  
ATOM    919  HE1 HIS A  62      22.447   1.280   0.788  1.00  0.97           H  
ATOM    920  HE2 HIS A  62      22.178   3.330  -0.684  1.00  0.97           H  
ATOM    921  N   PRO A  63      26.812   1.934   2.295  1.00  0.94           N  
ATOM    922  CA  PRO A  63      26.693   1.038   3.439  1.00  0.94           C  
ATOM    923  C   PRO A  63      26.356  -0.416   3.075  1.00  0.94           C  
ATOM    924  O   PRO A  63      26.770  -1.337   3.781  1.00  0.94           O  
ATOM    925  CB  PRO A  63      25.552   1.695   4.226  1.00  0.94           C  
ATOM    926  CG  PRO A  63      25.690   3.160   3.918  1.00  0.94           C  
ATOM    927  CD  PRO A  63      26.116   3.226   2.482  1.00  0.94           C  
ATOM    928  HA  PRO A  63      27.629   1.077   4.015  1.00  0.94           H  
ATOM    929 1HB  PRO A  63      24.581   1.287   3.894  1.00  0.94           H  
ATOM    930 2HB  PRO A  63      25.650   1.468   5.295  1.00  0.94           H  
ATOM    931 1HG  PRO A  63      24.731   3.670   4.075  1.00  0.94           H  
ATOM    932 2HG  PRO A  63      26.414   3.637   4.593  1.00  0.94           H  
ATOM    933 1HD  PRO A  63      25.236   3.335   1.844  1.00  0.94           H  
ATOM    934 2HD  PRO A  63      26.818   4.061   2.385  1.00  0.94           H  
ATOM    935  N   SER A  64      25.602  -0.632   1.986  1.00  0.89           N  
ATOM    936  CA  SER A  64      25.240  -1.986   1.567  1.00  0.89           C  
ATOM    937  C   SER A  64      26.298  -2.642   0.698  1.00  0.89           C  
ATOM    938  O   SER A  64      26.255  -3.848   0.454  1.00  0.89           O  
ATOM    939  CB  SER A  64      24.007  -1.945   0.717  1.00  0.89           C  
ATOM    940  OG  SER A  64      24.307  -1.308  -0.507  1.00  0.89           O  
ATOM    941  H   SER A  64      25.256   0.142   1.421  1.00  0.89           H  
ATOM    942  HA  SER A  64      25.079  -2.598   2.454  1.00  0.89           H  
ATOM    943 1HB  SER A  64      23.646  -2.954   0.532  1.00  0.89           H  
ATOM    944 2HB  SER A  64      23.227  -1.398   1.240  1.00  0.89           H  
ATOM    945  HG  SER A  64      24.333  -0.366  -0.298  1.00  0.89           H  
ATOM    946  N   GLY A  65      27.173  -1.828   0.122  1.00  0.84           N  
ATOM    947  CA  GLY A  65      28.178  -2.298  -0.806  1.00  0.84           C  
ATOM    948  C   GLY A  65      27.648  -2.598  -2.219  1.00  0.84           C  
ATOM    949  O   GLY A  65      28.413  -3.120  -3.037  1.00  0.84           O  
ATOM    950  H   GLY A  65      27.199  -0.851   0.391  1.00  0.84           H  
ATOM    951 1HA  GLY A  65      28.961  -1.541  -0.873  1.00  0.84           H  
ATOM    952 2HA  GLY A  65      28.644  -3.193  -0.397  1.00  0.84           H  
ATOM    953  N   ARG A  66      26.370  -2.284  -2.532  1.00  0.80           N  
ATOM    954  CA  ARG A  66      25.822  -2.632  -3.861  1.00  0.80           C  
ATOM    955  C   ARG A  66      25.014  -1.593  -4.645  1.00  0.80           C  
ATOM    956  O   ARG A  66      24.289  -0.748  -4.093  1.00  0.80           O  
ATOM    957  CB  ARG A  66      24.898  -3.844  -3.748  1.00  0.80           C  
ATOM    958  CG  ARG A  66      25.574  -5.142  -3.319  1.00  0.80           C  
ATOM    959  CD  ARG A  66      26.459  -5.618  -4.409  1.00  0.80           C  
ATOM    960  NE  ARG A  66      27.084  -6.902  -4.138  1.00  0.80           N  
ATOM    961  CZ  ARG A  66      28.259  -7.077  -3.497  1.00  0.80           C  
ATOM    962  NH1 ARG A  66      28.936  -6.046  -3.042  1.00  0.80           N  
ATOM    963  NH2 ARG A  66      28.732  -8.302  -3.323  1.00  0.80           N  
ATOM    964  H   ARG A  66      25.761  -1.872  -1.825  1.00  0.80           H  
ATOM    965  HA  ARG A  66      26.665  -2.911  -4.494  1.00  0.80           H  
ATOM    966 1HB  ARG A  66      24.116  -3.627  -3.019  1.00  0.80           H  
ATOM    967 2HB  ARG A  66      24.412  -4.023  -4.711  1.00  0.80           H  
ATOM    968 1HG  ARG A  66      26.161  -4.992  -2.415  1.00  0.80           H  
ATOM    969 2HG  ARG A  66      24.816  -5.902  -3.135  1.00  0.80           H  
ATOM    970 1HD  ARG A  66      25.884  -5.703  -5.306  1.00  0.80           H  
ATOM    971 2HD  ARG A  66      27.240  -4.890  -4.568  1.00  0.80           H  
ATOM    972  HE  ARG A  66      26.604  -7.727  -4.465  1.00  0.80           H  
ATOM    973 1HH1 ARG A  66      28.569  -5.093  -3.155  1.00  0.80           H  
ATOM    974 2HH1 ARG A  66      29.810  -6.189  -2.563  1.00  0.80           H  
ATOM    975 1HH2 ARG A  66      28.214  -9.098  -3.669  1.00  0.80           H  
ATOM    976 2HH2 ARG A  66      29.609  -8.441  -2.843  1.00  0.80           H  
ATOM    977  N   LEU A  67      25.067  -1.765  -5.970  1.00  0.77           N  
ATOM    978  CA  LEU A  67      24.223  -1.001  -6.858  1.00  0.77           C  
ATOM    979  C   LEU A  67      23.628  -1.886  -7.947  1.00  0.77           C  
ATOM    980  O   LEU A  67      24.169  -2.938  -8.305  1.00  0.77           O  
ATOM    981  CB  LEU A  67      24.981   0.158  -7.536  1.00  0.77           C  
ATOM    982  CG  LEU A  67      26.121  -0.114  -8.531  1.00  0.77           C  
ATOM    983  CD1 LEU A  67      25.490  -0.376  -9.901  1.00  0.77           C  
ATOM    984  CD2 LEU A  67      27.063   1.106  -8.635  1.00  0.77           C  
ATOM    985  H   LEU A  67      25.727  -2.431  -6.370  1.00  0.77           H  
ATOM    986  HA  LEU A  67      23.403  -0.585  -6.280  1.00  0.77           H  
ATOM    987 1HB  LEU A  67      24.239   0.673  -8.086  1.00  0.77           H  
ATOM    988 2HB  LEU A  67      25.356   0.809  -6.777  1.00  0.77           H  
ATOM    989  HG  LEU A  67      26.692  -0.977  -8.214  1.00  0.77           H  
ATOM    990 1HD1 LEU A  67      26.252  -0.559 -10.632  1.00  0.77           H  
ATOM    991 2HD1 LEU A  67      24.846  -1.239  -9.844  1.00  0.77           H  
ATOM    992 3HD1 LEU A  67      24.910   0.486 -10.209  1.00  0.77           H  
ATOM    993 1HD2 LEU A  67      27.841   0.883  -9.362  1.00  0.77           H  
ATOM    994 2HD2 LEU A  67      26.505   1.968  -8.967  1.00  0.77           H  
ATOM    995 3HD2 LEU A  67      27.518   1.323  -7.680  1.00  0.77           H  
ATOM    996  N   ILE A  68      22.512  -1.431  -8.491  1.00  0.76           N  
ATOM    997  CA  ILE A  68      21.867  -2.100  -9.601  1.00  0.76           C  
ATOM    998  C   ILE A  68      21.994  -1.225 -10.824  1.00  0.76           C  
ATOM    999  O   ILE A  68      21.559  -0.075 -10.809  1.00  0.76           O  
ATOM   1000  CB  ILE A  68      20.378  -2.301  -9.313  1.00  0.76           C  
ATOM   1001  CG1 ILE A  68      20.202  -3.099  -8.096  1.00  0.76           C  
ATOM   1002  CG2 ILE A  68      19.701  -2.984 -10.498  1.00  0.76           C  
ATOM   1003  CD1 ILE A  68      18.847  -3.072  -7.594  1.00  0.76           C  
ATOM   1004  H   ILE A  68      22.117  -0.570  -8.123  1.00  0.76           H  
ATOM   1005  HA  ILE A  68      22.353  -3.055  -9.794  1.00  0.76           H  
ATOM   1006  HB  ILE A  68      19.912  -1.347  -9.140  1.00  0.76           H  
ATOM   1007 1HG1 ILE A  68      20.428  -4.092  -8.309  1.00  0.76           H  
ATOM   1008 2HG1 ILE A  68      20.871  -2.740  -7.333  1.00  0.76           H  
ATOM   1009 1HG2 ILE A  68      18.643  -3.116 -10.280  1.00  0.76           H  
ATOM   1010 2HG2 ILE A  68      19.814  -2.370 -11.393  1.00  0.76           H  
ATOM   1011 3HG2 ILE A  68      20.161  -3.959 -10.671  1.00  0.76           H  
ATOM   1012 1HD1 ILE A  68      18.782  -3.673  -6.717  1.00  0.76           H  
ATOM   1013 2HD1 ILE A  68      18.592  -2.063  -7.343  1.00  0.76           H  
ATOM   1014 3HD1 ILE A  68      18.164  -3.451  -8.352  1.00  0.76           H  
ATOM   1015  N   TYR A  69      22.611  -1.735 -11.867  1.00  0.76           N  
ATOM   1016  CA  TYR A  69      22.748  -0.950 -13.070  1.00  0.76           C  
ATOM   1017  C   TYR A  69      21.660  -1.356 -14.036  1.00  0.76           C  
ATOM   1018  O   TYR A  69      21.530  -2.535 -14.379  1.00  0.76           O  
ATOM   1019  CB  TYR A  69      24.125  -1.092 -13.680  1.00  0.76           C  
ATOM   1020  CG  TYR A  69      24.261  -0.278 -14.912  1.00  0.76           C  
ATOM   1021  CD1 TYR A  69      24.329   1.104 -14.821  1.00  0.76           C  
ATOM   1022  CD2 TYR A  69      24.317  -0.888 -16.132  1.00  0.76           C  
ATOM   1023  CE1 TYR A  69      24.452   1.856 -15.955  1.00  0.76           C  
ATOM   1024  CE2 TYR A  69      24.433  -0.131 -17.246  1.00  0.76           C  
ATOM   1025  CZ  TYR A  69      24.501   1.219 -17.181  1.00  0.76           C  
ATOM   1026  OH  TYR A  69      24.612   1.935 -18.344  1.00  0.76           O  
ATOM   1027  H   TYR A  69      22.968  -2.685 -11.837  1.00  0.76           H  
ATOM   1028  HA  TYR A  69      22.594   0.103 -12.833  1.00  0.76           H  
ATOM   1029 1HB  TYR A  69      24.882  -0.775 -12.964  1.00  0.76           H  
ATOM   1030 2HB  TYR A  69      24.318  -2.140 -13.927  1.00  0.76           H  
ATOM   1031  HD1 TYR A  69      24.283   1.591 -13.847  1.00  0.76           H  
ATOM   1032  HD2 TYR A  69      24.263  -1.977 -16.212  1.00  0.76           H  
ATOM   1033  HE1 TYR A  69      24.508   2.930 -15.880  1.00  0.76           H  
ATOM   1034  HE2 TYR A  69      24.475  -0.600 -18.191  1.00  0.76           H  
ATOM   1035  HH  TYR A  69      25.289   2.626 -18.236  1.00  0.76           H  
ATOM   1036  N   SER A  70      20.872  -0.380 -14.465  1.00  0.79           N  
ATOM   1037  CA  SER A  70      19.738  -0.617 -15.332  1.00  0.79           C  
ATOM   1038  C   SER A  70      19.788   0.323 -16.555  1.00  0.79           C  
ATOM   1039  O   SER A  70      19.302   1.452 -16.506  1.00  0.79           O  
ATOM   1040  CB  SER A  70      18.465  -0.412 -14.563  1.00  0.79           C  
ATOM   1041  OG  SER A  70      17.384  -0.667 -15.379  1.00  0.79           O  
ATOM   1042  H   SER A  70      21.044   0.570 -14.140  1.00  0.79           H  
ATOM   1043  HA  SER A  70      19.755  -1.654 -15.627  1.00  0.79           H  
ATOM   1044 1HB  SER A  70      18.442  -1.073 -13.698  1.00  0.79           H  
ATOM   1045 2HB  SER A  70      18.417   0.615 -14.195  1.00  0.79           H  
ATOM   1046  HG  SER A  70      16.605  -0.604 -14.813  1.00  0.79           H  
ATOM   1047  N   PRO A  71      20.379  -0.121 -17.658  1.00  0.85           N  
ATOM   1048  CA  PRO A  71      20.677   0.660 -18.829  1.00  0.85           C  
ATOM   1049  C   PRO A  71      19.466   1.014 -19.661  1.00  0.85           C  
ATOM   1050  O   PRO A  71      18.448   0.320 -19.629  1.00  0.85           O  
ATOM   1051  CB  PRO A  71      21.558  -0.259 -19.616  1.00  0.85           C  
ATOM   1052  CG  PRO A  71      21.089  -1.637 -19.232  1.00  0.85           C  
ATOM   1053  CD  PRO A  71      20.707  -1.542 -17.800  1.00  0.85           C  
ATOM   1054  HA  PRO A  71      21.227   1.554 -18.521  1.00  0.85           H  
ATOM   1055 1HB  PRO A  71      21.411  -0.042 -20.652  1.00  0.85           H  
ATOM   1056 2HB  PRO A  71      22.596  -0.048 -19.397  1.00  0.85           H  
ATOM   1057 1HG  PRO A  71      20.254  -1.941 -19.880  1.00  0.85           H  
ATOM   1058 2HG  PRO A  71      21.870  -2.368 -19.385  1.00  0.85           H  
ATOM   1059 1HD  PRO A  71      19.825  -2.182 -17.670  1.00  0.85           H  
ATOM   1060 2HD  PRO A  71      21.553  -1.832 -17.153  1.00  0.85           H  
ATOM   1061  N   THR A  72      19.634   2.043 -20.478  1.00  0.94           N  
ATOM   1062  CA  THR A  72      18.624   2.491 -21.429  1.00  0.94           C  
ATOM   1063  C   THR A  72      18.962   2.373 -22.939  1.00  0.94           C  
ATOM   1064  O   THR A  72      18.262   2.957 -23.767  1.00  0.94           O  
ATOM   1065  CB  THR A  72      18.205   3.925 -21.049  1.00  0.94           C  
ATOM   1066  OG1 THR A  72      19.336   4.761 -20.960  1.00  0.94           O  
ATOM   1067  CG2 THR A  72      17.530   3.933 -19.734  1.00  0.94           C  
ATOM   1068  H   THR A  72      20.500   2.579 -20.390  1.00  0.94           H  
ATOM   1069  HA  THR A  72      17.744   1.870 -21.266  1.00  0.94           H  
ATOM   1070  HB  THR A  72      17.532   4.314 -21.798  1.00  0.94           H  
ATOM   1071  HG1 THR A  72      19.772   4.931 -21.822  1.00  0.94           H  
ATOM   1072 1HG2 THR A  72      17.245   4.946 -19.479  1.00  0.94           H  
ATOM   1073 2HG2 THR A  72      16.651   3.301 -19.785  1.00  0.94           H  
ATOM   1074 3HG2 THR A  72      18.212   3.551 -18.982  1.00  0.94           H  
ATOM   1075  N   GLY A  73      19.982   1.579 -23.313  1.00  1.07           N  
ATOM   1076  CA  GLY A  73      20.349   1.369 -24.724  1.00  1.07           C  
ATOM   1077  C   GLY A  73      20.753   2.642 -25.469  1.00  1.07           C  
ATOM   1078  O   GLY A  73      21.590   3.404 -24.991  1.00  1.07           O  
ATOM   1079  H   GLY A  73      20.536   1.073 -22.627  1.00  1.07           H  
ATOM   1080 1HA  GLY A  73      21.167   0.652 -24.773  1.00  1.07           H  
ATOM   1081 2HA  GLY A  73      19.507   0.907 -25.239  1.00  1.07           H  
ATOM   1082  N   ALA A  74      20.202   2.833 -26.675  1.00  1.25           N  
ATOM   1083  CA  ALA A  74      20.495   4.017 -27.491  1.00  1.25           C  
ATOM   1084  C   ALA A  74      19.209   4.795 -27.763  1.00  1.25           C  
ATOM   1085  O   ALA A  74      18.400   4.419 -28.626  1.00  1.25           O  
ATOM   1086  CB  ALA A  74      21.180   3.623 -28.783  1.00  1.25           C  
ATOM   1087  H   ALA A  74      19.533   2.157 -27.016  1.00  1.25           H  
ATOM   1088  HA  ALA A  74      21.162   4.666 -26.923  1.00  1.25           H  
ATOM   1089 1HB  ALA A  74      21.407   4.525 -29.355  1.00  1.25           H  
ATOM   1090 2HB  ALA A  74      22.105   3.094 -28.560  1.00  1.25           H  
ATOM   1091 3HB  ALA A  74      20.522   2.979 -29.363  1.00  1.25           H  
ATOM   1092  N   LEU A  75      19.036   5.882 -27.028  1.00  1.46           N  
ATOM   1093  CA  LEU A  75      17.796   6.643 -26.991  1.00  1.46           C  
ATOM   1094  C   LEU A  75      17.577   7.577 -28.177  1.00  1.46           C  
ATOM   1095  O   LEU A  75      16.485   8.119 -28.349  1.00  1.46           O  
ATOM   1096  CB  LEU A  75      17.756   7.408 -25.678  1.00  1.46           C  
ATOM   1097  CG  LEU A  75      17.658   6.560 -24.419  1.00  1.46           C  
ATOM   1098  CD1 LEU A  75      17.840   7.451 -23.230  1.00  1.46           C  
ATOM   1099  CD2 LEU A  75      16.305   5.864 -24.369  1.00  1.46           C  
ATOM   1100  H   LEU A  75      19.789   6.170 -26.404  1.00  1.46           H  
ATOM   1101  HA  LEU A  75      16.985   5.934 -26.965  1.00  1.46           H  
ATOM   1102 1HB  LEU A  75      18.691   7.931 -25.586  1.00  1.46           H  
ATOM   1103 2HB  LEU A  75      16.933   8.120 -25.693  1.00  1.46           H  
ATOM   1104  HG  LEU A  75      18.460   5.809 -24.411  1.00  1.46           H  
ATOM   1105 1HD1 LEU A  75      17.791   6.854 -22.320  1.00  1.46           H  
ATOM   1106 2HD1 LEU A  75      18.824   7.916 -23.309  1.00  1.46           H  
ATOM   1107 3HD1 LEU A  75      17.068   8.216 -23.208  1.00  1.46           H  
ATOM   1108 1HD2 LEU A  75      16.249   5.268 -23.468  1.00  1.46           H  
ATOM   1109 2HD2 LEU A  75      15.502   6.603 -24.366  1.00  1.46           H  
ATOM   1110 3HD2 LEU A  75      16.198   5.220 -25.237  1.00  1.46           H  
ATOM   1111  N   ASN A  76      18.597   7.752 -29.007  1.00  1.70           N  
ATOM   1112  CA  ASN A  76      18.477   8.579 -30.200  1.00  1.70           C  
ATOM   1113  C   ASN A  76      18.206   7.759 -31.452  1.00  1.70           C  
ATOM   1114  O   ASN A  76      18.302   8.288 -32.561  1.00  1.70           O  
ATOM   1115  CB  ASN A  76      19.718   9.430 -30.415  1.00  1.70           C  
ATOM   1116  CG  ASN A  76      20.978   8.604 -30.661  1.00  1.70           C  
ATOM   1117  OD1 ASN A  76      21.037   7.401 -30.362  1.00  1.70           O  
ATOM   1118  ND2 ASN A  76      21.992   9.246 -31.199  1.00  1.70           N  
ATOM   1119  H   ASN A  76      19.481   7.314 -28.792  1.00  1.70           H  
ATOM   1120  HA  ASN A  76      17.628   9.250 -30.067  1.00  1.70           H  
ATOM   1121 1HB  ASN A  76      19.555  10.052 -31.293  1.00  1.70           H  
ATOM   1122 2HB  ASN A  76      19.867  10.110 -29.586  1.00  1.70           H  
ATOM   1123 1HD2 ASN A  76      22.848   8.764 -31.384  1.00  1.70           H  
ATOM   1124 2HD2 ASN A  76      21.906  10.216 -31.421  1.00  1.70           H  
ATOM   1125  N   THR A  77      17.838   6.485 -31.299  1.00  1.90           N  
ATOM   1126  CA  THR A  77      17.562   5.677 -32.477  1.00  1.90           C  
ATOM   1127  C   THR A  77      16.073   5.566 -32.795  1.00  1.90           C  
ATOM   1128  O   THR A  77      15.215   5.804 -31.948  1.00  1.90           O  
ATOM   1129  CB  THR A  77      18.182   4.289 -32.317  1.00  1.90           C  
ATOM   1130  OG1 THR A  77      17.566   3.603 -31.208  1.00  1.90           O  
ATOM   1131  CG2 THR A  77      19.662   4.444 -32.051  1.00  1.90           C  
ATOM   1132  H   THR A  77      17.797   6.059 -30.370  1.00  1.90           H  
ATOM   1133  HA  THR A  77      18.043   6.151 -33.333  1.00  1.90           H  
ATOM   1134  HB  THR A  77      18.028   3.709 -33.223  1.00  1.90           H  
ATOM   1135  HG1 THR A  77      17.845   4.022 -30.352  1.00  1.90           H  
ATOM   1136 1HG2 THR A  77      20.117   3.463 -31.931  1.00  1.90           H  
ATOM   1137 2HG2 THR A  77      20.131   4.965 -32.885  1.00  1.90           H  
ATOM   1138 3HG2 THR A  77      19.800   5.024 -31.140  1.00  1.90           H  
ATOM   1139  N   ASP A  78      15.780   5.096 -34.008  1.00  2.01           N  
ATOM   1140  CA  ASP A  78      14.416   4.933 -34.525  1.00  2.01           C  
ATOM   1141  C   ASP A  78      13.532   3.972 -33.737  1.00  2.01           C  
ATOM   1142  O   ASP A  78      12.306   4.044 -33.816  1.00  2.01           O  
ATOM   1143  CB  ASP A  78      14.466   4.450 -35.972  1.00  2.01           C  
ATOM   1144  CG  ASP A  78      14.954   5.517 -36.954  1.00  2.01           C  
ATOM   1145  OD1 ASP A  78      15.041   6.662 -36.574  1.00  2.01           O  
ATOM   1146  OD2 ASP A  78      15.237   5.172 -38.075  1.00  2.01           O  
ATOM   1147  H   ASP A  78      16.548   4.887 -34.628  1.00  2.01           H  
ATOM   1148  HA  ASP A  78      13.937   5.912 -34.505  1.00  2.01           H  
ATOM   1149 1HB  ASP A  78      15.120   3.581 -36.043  1.00  2.01           H  
ATOM   1150 2HB  ASP A  78      13.469   4.128 -36.276  1.00  2.01           H  
ATOM   1151  N   THR A  79      14.150   3.048 -33.020  1.00  1.98           N  
ATOM   1152  CA  THR A  79      13.415   2.055 -32.262  1.00  1.98           C  
ATOM   1153  C   THR A  79      13.328   2.396 -30.777  1.00  1.98           C  
ATOM   1154  O   THR A  79      12.781   1.616 -29.995  1.00  1.98           O  
ATOM   1155  CB  THR A  79      14.062   0.674 -32.436  1.00  1.98           C  
ATOM   1156  OG1 THR A  79      15.415   0.714 -31.962  1.00  1.98           O  
ATOM   1157  CG2 THR A  79      14.061   0.280 -33.905  1.00  1.98           C  
ATOM   1158  H   THR A  79      15.159   3.047 -32.987  1.00  1.98           H  
ATOM   1159  HA  THR A  79      12.399   2.007 -32.651  1.00  1.98           H  
ATOM   1160  HB  THR A  79      13.503  -0.061 -31.859  1.00  1.98           H  
ATOM   1161  HG1 THR A  79      15.452   1.224 -31.143  1.00  1.98           H  
ATOM   1162 1HG2 THR A  79      14.521  -0.701 -34.018  1.00  1.98           H  
ATOM   1163 2HG2 THR A  79      13.035   0.246 -34.270  1.00  1.98           H  
ATOM   1164 3HG2 THR A  79      14.626   1.014 -34.478  1.00  1.98           H  
ATOM   1165  N   ALA A  80      13.905   3.530 -30.379  1.00  1.83           N  
ATOM   1166  CA  ALA A  80      13.929   3.925 -28.977  1.00  1.83           C  
ATOM   1167  C   ALA A  80      12.862   4.950 -28.647  1.00  1.83           C  
ATOM   1168  O   ALA A  80      12.300   5.604 -29.525  1.00  1.83           O  
ATOM   1169  CB  ALA A  80      15.277   4.475 -28.597  1.00  1.83           C  
ATOM   1170  H   ALA A  80      14.330   4.164 -31.057  1.00  1.83           H  
ATOM   1171  HA  ALA A  80      13.735   3.037 -28.377  1.00  1.83           H  
ATOM   1172 1HB  ALA A  80      15.260   4.717 -27.548  1.00  1.83           H  
ATOM   1173 2HB  ALA A  80      16.035   3.724 -28.792  1.00  1.83           H  
ATOM   1174 3HB  ALA A  80      15.488   5.371 -29.184  1.00  1.83           H  
ATOM   1175  N   ASP A  81      12.594   5.076 -27.355  1.00  1.60           N  
ATOM   1176  CA  ASP A  81      11.654   6.051 -26.836  1.00  1.60           C  
ATOM   1177  C   ASP A  81      11.939   6.318 -25.362  1.00  1.60           C  
ATOM   1178  O   ASP A  81      12.726   5.619 -24.725  1.00  1.60           O  
ATOM   1179  CB  ASP A  81      10.219   5.532 -27.049  1.00  1.60           C  
ATOM   1180  CG  ASP A  81       9.134   6.611 -27.119  1.00  1.60           C  
ATOM   1181  OD1 ASP A  81       9.340   7.683 -26.596  1.00  1.60           O  
ATOM   1182  OD2 ASP A  81       8.115   6.344 -27.700  1.00  1.60           O  
ATOM   1183  H   ASP A  81      13.078   4.477 -26.704  1.00  1.60           H  
ATOM   1184  HA  ASP A  81      11.778   6.985 -27.387  1.00  1.60           H  
ATOM   1185 1HB  ASP A  81      10.177   4.961 -27.978  1.00  1.60           H  
ATOM   1186 2HB  ASP A  81       9.965   4.846 -26.245  1.00  1.60           H  
ATOM   1187  N   ILE A  82      11.232   7.290 -24.797  1.00  1.36           N  
ATOM   1188  CA  ILE A  82      11.316   7.637 -23.373  1.00  1.36           C  
ATOM   1189  C   ILE A  82      10.872   6.462 -22.501  1.00  1.36           C  
ATOM   1190  O   ILE A  82      11.286   6.314 -21.345  1.00  1.36           O  
ATOM   1191  CB  ILE A  82      10.508   8.904 -23.069  1.00  1.36           C  
ATOM   1192  CG1 ILE A  82      10.916   9.458 -21.702  1.00  1.36           C  
ATOM   1193  CG2 ILE A  82       9.012   8.651 -23.150  1.00  1.36           C  
ATOM   1194  CD1 ILE A  82      10.403  10.849 -21.453  1.00  1.36           C  
ATOM   1195  H   ILE A  82      10.588   7.798 -25.403  1.00  1.36           H  
ATOM   1196  HA  ILE A  82      12.355   7.855 -23.136  1.00  1.36           H  
ATOM   1197  HB  ILE A  82      10.760   9.662 -23.808  1.00  1.36           H  
ATOM   1198 1HG1 ILE A  82      10.533   8.801 -20.922  1.00  1.36           H  
ATOM   1199 2HG1 ILE A  82      12.004   9.473 -21.638  1.00  1.36           H  
ATOM   1200 1HG2 ILE A  82       8.496   9.582 -22.957  1.00  1.36           H  
ATOM   1201 2HG2 ILE A  82       8.754   8.293 -24.150  1.00  1.36           H  
ATOM   1202 3HG2 ILE A  82       8.712   7.913 -22.409  1.00  1.36           H  
ATOM   1203 1HD1 ILE A  82      10.730  11.185 -20.475  1.00  1.36           H  
ATOM   1204 2HD1 ILE A  82      10.786  11.500 -22.201  1.00  1.36           H  
ATOM   1205 3HD1 ILE A  82       9.311  10.851 -21.495  1.00  1.36           H  
ATOM   1206  N   ARG A  83      10.076   5.584 -23.104  1.00  1.16           N  
ATOM   1207  CA  ARG A  83       9.602   4.368 -22.478  1.00  1.16           C  
ATOM   1208  C   ARG A  83      10.790   3.544 -21.984  1.00  1.16           C  
ATOM   1209  O   ARG A  83      10.674   2.843 -20.988  1.00  1.16           O  
ATOM   1210  CB  ARG A  83       8.789   3.524 -23.445  1.00  1.16           C  
ATOM   1211  CG  ARG A  83       8.250   2.231 -22.835  1.00  1.16           C  
ATOM   1212  CD  ARG A  83       7.177   2.472 -21.816  1.00  1.16           C  
ATOM   1213  NE  ARG A  83       6.749   1.222 -21.179  1.00  1.16           N  
ATOM   1214  CZ  ARG A  83       5.564   1.032 -20.563  1.00  1.16           C  
ATOM   1215  NH1 ARG A  83       4.659   1.993 -20.526  1.00  1.16           N  
ATOM   1216  NH2 ARG A  83       5.308  -0.133 -19.993  1.00  1.16           N  
ATOM   1217  H   ARG A  83       9.788   5.793 -24.050  1.00  1.16           H  
ATOM   1218  HA  ARG A  83       8.973   4.632 -21.627  1.00  1.16           H  
ATOM   1219 1HB  ARG A  83       7.949   4.100 -23.825  1.00  1.16           H  
ATOM   1220 2HB  ARG A  83       9.412   3.251 -24.298  1.00  1.16           H  
ATOM   1221 1HG  ARG A  83       7.832   1.606 -23.624  1.00  1.16           H  
ATOM   1222 2HG  ARG A  83       9.067   1.692 -22.346  1.00  1.16           H  
ATOM   1223 1HD  ARG A  83       7.564   3.125 -21.039  1.00  1.16           H  
ATOM   1224 2HD  ARG A  83       6.310   2.937 -22.284  1.00  1.16           H  
ATOM   1225  HE  ARG A  83       7.443   0.451 -21.115  1.00  1.16           H  
ATOM   1226 1HH1 ARG A  83       4.851   2.904 -20.948  1.00  1.16           H  
ATOM   1227 2HH1 ARG A  83       3.779   1.841 -20.061  1.00  1.16           H  
ATOM   1228 1HH2 ARG A  83       6.004  -0.876 -20.022  1.00  1.16           H  
ATOM   1229 2HH2 ARG A  83       4.428  -0.285 -19.530  1.00  1.16           H  
ATOM   1230  N   ASN A  84      11.932   3.593 -22.682  1.00  1.00           N  
ATOM   1231  CA  ASN A  84      13.092   2.819 -22.258  1.00  1.00           C  
ATOM   1232  C   ASN A  84      13.587   3.247 -20.876  1.00  1.00           C  
ATOM   1233  O   ASN A  84      14.135   2.435 -20.130  1.00  1.00           O  
ATOM   1234  CB  ASN A  84      14.235   2.940 -23.251  1.00  1.00           C  
ATOM   1235  CG  ASN A  84      14.066   2.157 -24.514  1.00  1.00           C  
ATOM   1236  OD1 ASN A  84      13.238   1.246 -24.614  1.00  1.00           O  
ATOM   1237  ND2 ASN A  84      14.875   2.469 -25.490  1.00  1.00           N  
ATOM   1238  H   ASN A  84      12.025   4.212 -23.486  1.00  1.00           H  
ATOM   1239  HA  ASN A  84      12.796   1.770 -22.190  1.00  1.00           H  
ATOM   1240 1HB  ASN A  84      14.322   3.982 -23.519  1.00  1.00           H  
ATOM   1241 2HB  ASN A  84      15.175   2.651 -22.771  1.00  1.00           H  
ATOM   1242 1HD2 ASN A  84      14.837   1.955 -26.345  1.00  1.00           H  
ATOM   1243 2HD2 ASN A  84      15.545   3.205 -25.371  1.00  1.00           H  
ATOM   1244  N   VAL A  85      13.397   4.519 -20.517  1.00  0.89           N  
ATOM   1245  CA  VAL A  85      13.870   5.014 -19.234  1.00  0.89           C  
ATOM   1246  C   VAL A  85      12.941   4.442 -18.170  1.00  0.89           C  
ATOM   1247  O   VAL A  85      13.387   3.935 -17.137  1.00  0.89           O  
ATOM   1248  CB  VAL A  85      13.885   6.555 -19.230  1.00  0.89           C  
ATOM   1249  CG1 VAL A  85      14.286   7.077 -17.855  1.00  0.89           C  
ATOM   1250  CG2 VAL A  85      14.823   7.049 -20.326  1.00  0.89           C  
ATOM   1251  H   VAL A  85      12.884   5.154 -21.123  1.00  0.89           H  
ATOM   1252  HA  VAL A  85      14.875   4.651 -19.051  1.00  0.89           H  
ATOM   1253  HB  VAL A  85      12.876   6.920 -19.427  1.00  0.89           H  
ATOM   1254 1HG1 VAL A  85      14.270   8.170 -17.858  1.00  0.89           H  
ATOM   1255 2HG1 VAL A  85      13.579   6.706 -17.121  1.00  0.89           H  
ATOM   1256 3HG1 VAL A  85      15.286   6.735 -17.609  1.00  0.89           H  
ATOM   1257 1HG2 VAL A  85      14.818   8.135 -20.340  1.00  0.89           H  
ATOM   1258 2HG2 VAL A  85      15.826   6.691 -20.135  1.00  0.89           H  
ATOM   1259 3HG2 VAL A  85      14.478   6.671 -21.293  1.00  0.89           H  
ATOM   1260  N   TYR A  86      11.639   4.493 -18.469  1.00  0.82           N  
ATOM   1261  CA  TYR A  86      10.600   3.930 -17.603  1.00  0.82           C  
ATOM   1262  C   TYR A  86      10.856   2.439 -17.372  1.00  0.82           C  
ATOM   1263  O   TYR A  86      10.917   1.973 -16.231  1.00  0.82           O  
ATOM   1264  CB  TYR A  86       9.231   4.102 -18.270  1.00  0.82           C  
ATOM   1265  CG  TYR A  86       8.023   3.521 -17.565  1.00  0.82           C  
ATOM   1266  CD1 TYR A  86       7.285   4.280 -16.676  1.00  0.82           C  
ATOM   1267  CD2 TYR A  86       7.648   2.215 -17.825  1.00  0.82           C  
ATOM   1268  CE1 TYR A  86       6.163   3.726 -16.065  1.00  0.82           C  
ATOM   1269  CE2 TYR A  86       6.545   1.672 -17.211  1.00  0.82           C  
ATOM   1270  CZ  TYR A  86       5.805   2.418 -16.341  1.00  0.82           C  
ATOM   1271  OH  TYR A  86       4.701   1.867 -15.753  1.00  0.82           O  
ATOM   1272  H   TYR A  86      11.376   4.937 -19.351  1.00  0.82           H  
ATOM   1273  HA  TYR A  86      10.623   4.439 -16.641  1.00  0.82           H  
ATOM   1274 1HB  TYR A  86       9.045   5.165 -18.412  1.00  0.82           H  
ATOM   1275 2HB  TYR A  86       9.259   3.665 -19.246  1.00  0.82           H  
ATOM   1276  HD1 TYR A  86       7.573   5.312 -16.467  1.00  0.82           H  
ATOM   1277  HD2 TYR A  86       8.227   1.610 -18.524  1.00  0.82           H  
ATOM   1278  HE1 TYR A  86       5.571   4.314 -15.374  1.00  0.82           H  
ATOM   1279  HE2 TYR A  86       6.260   0.644 -17.423  1.00  0.82           H  
ATOM   1280  HH  TYR A  86       4.448   2.387 -14.984  1.00  0.82           H  
ATOM   1281  N   ASP A  87      11.027   1.682 -18.464  1.00  0.77           N  
ATOM   1282  CA  ASP A  87      11.226   0.246 -18.342  1.00  0.77           C  
ATOM   1283  C   ASP A  87      12.485  -0.064 -17.553  1.00  0.77           C  
ATOM   1284  O   ASP A  87      12.486  -0.976 -16.720  1.00  0.77           O  
ATOM   1285  CB  ASP A  87      11.330  -0.432 -19.717  1.00  0.77           C  
ATOM   1286  CG  ASP A  87       9.989  -0.541 -20.529  1.00  0.77           C  
ATOM   1287  OD1 ASP A  87       8.926  -0.323 -19.990  1.00  0.77           O  
ATOM   1288  OD2 ASP A  87      10.060  -0.880 -21.684  1.00  0.77           O  
ATOM   1289  H   ASP A  87      10.992   2.112 -19.383  1.00  0.77           H  
ATOM   1290  HA  ASP A  87      10.373  -0.174 -17.810  1.00  0.77           H  
ATOM   1291 1HB  ASP A  87      12.043   0.131 -20.324  1.00  0.77           H  
ATOM   1292 2HB  ASP A  87      11.740  -1.433 -19.592  1.00  0.77           H  
ATOM   1293  N   ALA A  88      13.557   0.705 -17.784  1.00  0.74           N  
ATOM   1294  CA  ALA A  88      14.791   0.489 -17.049  1.00  0.74           C  
ATOM   1295  C   ALA A  88      14.563   0.699 -15.562  1.00  0.74           C  
ATOM   1296  O   ALA A  88      15.011  -0.103 -14.734  1.00  0.74           O  
ATOM   1297  CB  ALA A  88      15.864   1.434 -17.549  1.00  0.74           C  
ATOM   1298  H   ALA A  88      13.538   1.436 -18.496  1.00  0.74           H  
ATOM   1299  HA  ALA A  88      15.113  -0.539 -17.209  1.00  0.74           H  
ATOM   1300 1HB  ALA A  88      16.790   1.264 -17.013  1.00  0.74           H  
ATOM   1301 2HB  ALA A  88      16.029   1.261 -18.612  1.00  0.74           H  
ATOM   1302 3HB  ALA A  88      15.542   2.460 -17.395  1.00  0.74           H  
ATOM   1303  N   ALA A  89      13.810   1.738 -15.213  1.00  0.72           N  
ATOM   1304  CA  ALA A  89      13.515   2.003 -13.819  1.00  0.72           C  
ATOM   1305  C   ALA A  89      12.718   0.882 -13.191  1.00  0.72           C  
ATOM   1306  O   ALA A  89      12.986   0.477 -12.053  1.00  0.72           O  
ATOM   1307  CB  ALA A  89      12.748   3.280 -13.698  1.00  0.72           C  
ATOM   1308  H   ALA A  89      13.463   2.382 -15.926  1.00  0.72           H  
ATOM   1309  HA  ALA A  89      14.457   2.080 -13.285  1.00  0.72           H  
ATOM   1310 1HB  ALA A  89      12.558   3.473 -12.650  1.00  0.72           H  
ATOM   1311 2HB  ALA A  89      13.293   4.093 -14.125  1.00  0.72           H  
ATOM   1312 3HB  ALA A  89      11.824   3.185 -14.221  1.00  0.72           H  
ATOM   1313  N   CYS A  90      11.766   0.332 -13.954  1.00  0.71           N  
ATOM   1314  CA  CYS A  90      10.959  -0.752 -13.431  1.00  0.71           C  
ATOM   1315  C   CYS A  90      11.840  -1.961 -13.157  1.00  0.71           C  
ATOM   1316  O   CYS A  90      11.729  -2.597 -12.108  1.00  0.71           O  
ATOM   1317  CB  CYS A  90       9.874  -1.181 -14.431  1.00  0.71           C  
ATOM   1318  SG  CYS A  90       8.542  -0.029 -14.698  1.00  0.71           S  
ATOM   1319  H   CYS A  90      11.584   0.708 -14.886  1.00  0.71           H  
ATOM   1320  HA  CYS A  90      10.495  -0.419 -12.506  1.00  0.71           H  
ATOM   1321 1HB  CYS A  90      10.335  -1.384 -15.397  1.00  0.71           H  
ATOM   1322 2HB  CYS A  90       9.435  -2.113 -14.085  1.00  0.71           H  
ATOM   1323  HG  CYS A  90       8.409   0.340 -13.406  1.00  0.71           H  
ATOM   1324  N   ALA A  91      12.735  -2.266 -14.106  1.00  0.71           N  
ATOM   1325  CA  ALA A  91      13.651  -3.399 -13.997  1.00  0.71           C  
ATOM   1326  C   ALA A  91      14.600  -3.240 -12.814  1.00  0.71           C  
ATOM   1327  O   ALA A  91      14.902  -4.199 -12.094  1.00  0.71           O  
ATOM   1328  CB  ALA A  91      14.433  -3.530 -15.287  1.00  0.71           C  
ATOM   1329  H   ALA A  91      12.768  -1.695 -14.953  1.00  0.71           H  
ATOM   1330  HA  ALA A  91      13.059  -4.299 -13.839  1.00  0.71           H  
ATOM   1331 1HB  ALA A  91      15.083  -4.373 -15.234  1.00  0.71           H  
ATOM   1332 2HB  ALA A  91      13.738  -3.658 -16.116  1.00  0.71           H  
ATOM   1333 3HB  ALA A  91      15.021  -2.628 -15.447  1.00  0.71           H  
ATOM   1334  N   GLY A  92      15.049  -2.006 -12.600  1.00  0.72           N  
ATOM   1335  CA  GLY A  92      15.950  -1.670 -11.515  1.00  0.72           C  
ATOM   1336  C   GLY A  92      15.302  -2.005 -10.186  1.00  0.72           C  
ATOM   1337  O   GLY A  92      15.859  -2.745  -9.367  1.00  0.72           O  
ATOM   1338  H   GLY A  92      14.772  -1.266 -13.243  1.00  0.72           H  
ATOM   1339 1HA  GLY A  92      16.888  -2.205 -11.629  1.00  0.72           H  
ATOM   1340 2HA  GLY A  92      16.164  -0.609 -11.569  1.00  0.72           H  
ATOM   1341  N   VAL A  93      14.107  -1.461  -9.983  1.00  0.74           N  
ATOM   1342  CA  VAL A  93      13.367  -1.701  -8.763  1.00  0.74           C  
ATOM   1343  C   VAL A  93      12.952  -3.152  -8.590  1.00  0.74           C  
ATOM   1344  O   VAL A  93      13.041  -3.674  -7.481  1.00  0.74           O  
ATOM   1345  CB  VAL A  93      12.156  -0.798  -8.653  1.00  0.74           C  
ATOM   1346  CG1 VAL A  93      11.321  -1.249  -7.493  1.00  0.74           C  
ATOM   1347  CG2 VAL A  93      12.579   0.616  -8.412  1.00  0.74           C  
ATOM   1348  H   VAL A  93      13.703  -0.861 -10.706  1.00  0.74           H  
ATOM   1349  HA  VAL A  93      14.017  -1.450  -7.930  1.00  0.74           H  
ATOM   1350  HB  VAL A  93      11.571  -0.864  -9.568  1.00  0.74           H  
ATOM   1351 1HG1 VAL A  93      10.464  -0.619  -7.426  1.00  0.74           H  
ATOM   1352 2HG1 VAL A  93      11.002  -2.276  -7.654  1.00  0.74           H  
ATOM   1353 3HG1 VAL A  93      11.899  -1.186  -6.572  1.00  0.74           H  
ATOM   1354 1HG2 VAL A  93      11.695   1.210  -8.311  1.00  0.74           H  
ATOM   1355 2HG2 VAL A  93      13.154   0.672  -7.491  1.00  0.74           H  
ATOM   1356 3HG2 VAL A  93      13.181   0.970  -9.252  1.00  0.74           H  
ATOM   1357  N   LYS A  94      12.498  -3.831  -9.650  1.00  0.76           N  
ATOM   1358  CA  LYS A  94      12.110  -5.221  -9.446  1.00  0.76           C  
ATOM   1359  C   LYS A  94      13.308  -6.046  -8.990  1.00  0.76           C  
ATOM   1360  O   LYS A  94      13.166  -6.932  -8.137  1.00  0.76           O  
ATOM   1361  CB  LYS A  94      11.520  -5.855 -10.706  1.00  0.76           C  
ATOM   1362  CG  LYS A  94      10.119  -5.396 -11.113  1.00  0.76           C  
ATOM   1363  CD  LYS A  94       9.089  -5.705 -10.029  1.00  0.76           C  
ATOM   1364  CE  LYS A  94       7.674  -5.585 -10.566  1.00  0.76           C  
ATOM   1365  NZ  LYS A  94       6.657  -5.629  -9.478  1.00  0.76           N  
ATOM   1366  H   LYS A  94      12.408  -3.393 -10.567  1.00  0.76           H  
ATOM   1367  HA  LYS A  94      11.357  -5.256  -8.660  1.00  0.76           H  
ATOM   1368 1HB  LYS A  94      12.183  -5.632 -11.548  1.00  0.76           H  
ATOM   1369 2HB  LYS A  94      11.498  -6.937 -10.591  1.00  0.76           H  
ATOM   1370 1HG  LYS A  94      10.130  -4.326 -11.289  1.00  0.76           H  
ATOM   1371 2HG  LYS A  94       9.830  -5.890 -12.037  1.00  0.76           H  
ATOM   1372 1HD  LYS A  94       9.245  -6.714  -9.650  1.00  0.76           H  
ATOM   1373 2HD  LYS A  94       9.206  -5.003  -9.202  1.00  0.76           H  
ATOM   1374 1HE  LYS A  94       7.569  -4.668 -11.126  1.00  0.76           H  
ATOM   1375 2HE  LYS A  94       7.496  -6.425 -11.237  1.00  0.76           H  
ATOM   1376 1HZ  LYS A  94       5.733  -5.565  -9.874  1.00  0.76           H  
ATOM   1377 2HZ  LYS A  94       6.742  -6.486  -8.954  1.00  0.76           H  
ATOM   1378 3HZ  LYS A  94       6.805  -4.809  -8.850  1.00  0.76           H  
ATOM   1379  N   ARG A  95      14.503  -5.738  -9.502  1.00  0.81           N  
ATOM   1380  CA  ARG A  95      15.681  -6.463  -9.059  1.00  0.81           C  
ATOM   1381  C   ARG A  95      15.958  -6.133  -7.594  1.00  0.81           C  
ATOM   1382  O   ARG A  95      16.238  -7.020  -6.783  1.00  0.81           O  
ATOM   1383  CB  ARG A  95      16.878  -6.125  -9.926  1.00  0.81           C  
ATOM   1384  CG  ARG A  95      18.152  -6.801  -9.534  1.00  0.81           C  
ATOM   1385  CD  ARG A  95      18.064  -8.279  -9.649  1.00  0.81           C  
ATOM   1386  NE  ARG A  95      19.282  -8.947  -9.189  1.00  0.81           N  
ATOM   1387  CZ  ARG A  95      19.391 -10.277  -8.995  1.00  0.81           C  
ATOM   1388  NH1 ARG A  95      18.363 -11.058  -9.241  1.00  0.81           N  
ATOM   1389  NH2 ARG A  95      20.521 -10.811  -8.560  1.00  0.81           N  
ATOM   1390  H   ARG A  95      14.597  -5.021 -10.226  1.00  0.81           H  
ATOM   1391  HA  ARG A  95      15.487  -7.530  -9.150  1.00  0.81           H  
ATOM   1392 1HB  ARG A  95      16.655  -6.413 -10.932  1.00  0.81           H  
ATOM   1393 2HB  ARG A  95      17.041  -5.048  -9.924  1.00  0.81           H  
ATOM   1394 1HG  ARG A  95      18.947  -6.449 -10.190  1.00  0.81           H  
ATOM   1395 2HG  ARG A  95      18.380  -6.551  -8.518  1.00  0.81           H  
ATOM   1396 1HD  ARG A  95      17.232  -8.637  -9.041  1.00  0.81           H  
ATOM   1397 2HD  ARG A  95      17.897  -8.551 -10.690  1.00  0.81           H  
ATOM   1398  HE  ARG A  95      20.091  -8.374  -8.988  1.00  0.81           H  
ATOM   1399 1HH1 ARG A  95      17.495 -10.661  -9.576  1.00  0.81           H  
ATOM   1400 2HH1 ARG A  95      18.441 -12.055  -9.099  1.00  0.81           H  
ATOM   1401 1HH2 ARG A  95      21.323 -10.232  -8.361  1.00  0.81           H  
ATOM   1402 2HH2 ARG A  95      20.582 -11.809  -8.422  1.00  0.81           H  
ATOM   1403  N   ALA A  96      15.831  -4.861  -7.226  1.00  0.86           N  
ATOM   1404  CA  ALA A  96      16.071  -4.492  -5.843  1.00  0.86           C  
ATOM   1405  C   ALA A  96      15.133  -5.239  -4.905  1.00  0.86           C  
ATOM   1406  O   ALA A  96      15.565  -5.788  -3.881  1.00  0.86           O  
ATOM   1407  CB  ALA A  96      15.858  -2.997  -5.675  1.00  0.86           C  
ATOM   1408  H   ALA A  96      15.606  -4.143  -7.917  1.00  0.86           H  
ATOM   1409  HA  ALA A  96      17.090  -4.757  -5.585  1.00  0.86           H  
ATOM   1410 1HB  ALA A  96      16.045  -2.717  -4.648  1.00  0.86           H  
ATOM   1411 2HB  ALA A  96      16.514  -2.447  -6.323  1.00  0.86           H  
ATOM   1412 3HB  ALA A  96      14.831  -2.753  -5.926  1.00  0.86           H  
ATOM   1413  N   LEU A  97      13.861  -5.329  -5.295  1.00  0.91           N  
ATOM   1414  CA  LEU A  97      12.864  -6.003  -4.479  1.00  0.91           C  
ATOM   1415  C   LEU A  97      13.146  -7.503  -4.409  1.00  0.91           C  
ATOM   1416  O   LEU A  97      13.023  -8.121  -3.348  1.00  0.91           O  
ATOM   1417  CB  LEU A  97      11.470  -5.751  -5.060  1.00  0.91           C  
ATOM   1418  CG  LEU A  97      10.944  -4.299  -4.982  1.00  0.91           C  
ATOM   1419  CD1 LEU A  97       9.627  -4.226  -5.778  1.00  0.91           C  
ATOM   1420  CD2 LEU A  97      10.769  -3.880  -3.512  1.00  0.91           C  
ATOM   1421  H   LEU A  97      13.573  -4.874  -6.161  1.00  0.91           H  
ATOM   1422  HA  LEU A  97      12.907  -5.592  -3.471  1.00  0.91           H  
ATOM   1423 1HB  LEU A  97      11.489  -6.030  -6.114  1.00  0.91           H  
ATOM   1424 2HB  LEU A  97      10.758  -6.395  -4.549  1.00  0.91           H  
ATOM   1425  HG  LEU A  97      11.657  -3.630  -5.449  1.00  0.91           H  
ATOM   1426 1HD1 LEU A  97       9.236  -3.231  -5.774  1.00  0.91           H  
ATOM   1427 2HD1 LEU A  97       9.817  -4.523  -6.806  1.00  0.91           H  
ATOM   1428 3HD1 LEU A  97       8.895  -4.898  -5.336  1.00  0.91           H  
ATOM   1429 1HD2 LEU A  97      10.406  -2.858  -3.466  1.00  0.91           H  
ATOM   1430 2HD2 LEU A  97      10.054  -4.542  -3.026  1.00  0.91           H  
ATOM   1431 3HD2 LEU A  97      11.733  -3.944  -2.994  1.00  0.91           H  
ATOM   1432  N   SER A  98      13.589  -8.083  -5.529  1.00  0.97           N  
ATOM   1433  CA  SER A  98      13.893  -9.508  -5.620  1.00  0.97           C  
ATOM   1434  C   SER A  98      15.000  -9.886  -4.644  1.00  0.97           C  
ATOM   1435  O   SER A  98      14.988 -10.971  -4.060  1.00  0.97           O  
ATOM   1436  CB  SER A  98      14.309  -9.869  -7.033  1.00  0.97           C  
ATOM   1437  OG  SER A  98      13.248  -9.675  -7.937  1.00  0.97           O  
ATOM   1438  H   SER A  98      13.671  -7.526  -6.379  1.00  0.97           H  
ATOM   1439  HA  SER A  98      12.996 -10.070  -5.362  1.00  0.97           H  
ATOM   1440 1HB  SER A  98      15.158  -9.261  -7.327  1.00  0.97           H  
ATOM   1441 2HB  SER A  98      14.628 -10.907  -7.060  1.00  0.97           H  
ATOM   1442  HG  SER A  98      13.053  -8.708  -7.916  1.00  0.97           H  
ATOM   1443  N   MET A  99      15.946  -8.966  -4.443  1.00  1.01           N  
ATOM   1444  CA  MET A  99      17.074  -9.182  -3.546  1.00  1.01           C  
ATOM   1445  C   MET A  99      16.732  -8.922  -2.068  1.00  1.01           C  
ATOM   1446  O   MET A  99      17.610  -9.025  -1.208  1.00  1.01           O  
ATOM   1447  CB  MET A  99      18.257  -8.301  -3.954  1.00  1.01           C  
ATOM   1448  CG  MET A  99      18.882  -8.636  -5.308  1.00  1.01           C  
ATOM   1449  SD  MET A  99      20.401  -7.714  -5.609  1.00  1.01           S  
ATOM   1450  CE  MET A  99      19.760  -6.059  -5.710  1.00  1.01           C  
ATOM   1451  H   MET A  99      15.902  -8.099  -4.984  1.00  1.01           H  
ATOM   1452  HA  MET A  99      17.376 -10.225  -3.631  1.00  1.01           H  
ATOM   1453 1HB  MET A  99      17.916  -7.263  -4.004  1.00  1.01           H  
ATOM   1454 2HB  MET A  99      19.033  -8.356  -3.195  1.00  1.01           H  
ATOM   1455 1HG  MET A  99      19.106  -9.700  -5.353  1.00  1.01           H  
ATOM   1456 2HG  MET A  99      18.177  -8.407  -6.101  1.00  1.01           H  
ATOM   1457 1HE  MET A  99      20.573  -5.361  -5.897  1.00  1.01           H  
ATOM   1458 2HE  MET A  99      19.042  -6.003  -6.506  1.00  1.01           H  
ATOM   1459 3HE  MET A  99      19.270  -5.801  -4.771  1.00  1.01           H  
ATOM   1460  N   GLY A 100      15.469  -8.584  -1.761  1.00  1.03           N  
ATOM   1461  CA  GLY A 100      15.051  -8.336  -0.383  1.00  1.03           C  
ATOM   1462  C   GLY A 100      15.149  -6.878   0.078  1.00  1.03           C  
ATOM   1463  O   GLY A 100      15.071  -6.605   1.274  1.00  1.03           O  
ATOM   1464  H   GLY A 100      14.761  -8.508  -2.489  1.00  1.03           H  
ATOM   1465 1HA  GLY A 100      14.018  -8.666  -0.278  1.00  1.03           H  
ATOM   1466 2HA  GLY A 100      15.642  -8.961   0.283  1.00  1.03           H  
ATOM   1467  N   CYS A 101      15.349  -5.950  -0.852  1.00  1.02           N  
ATOM   1468  CA  CYS A 101      15.461  -4.528  -0.539  1.00  1.02           C  
ATOM   1469  C   CYS A 101      14.222  -3.918   0.100  1.00  1.02           C  
ATOM   1470  O   CYS A 101      13.099  -4.162  -0.346  1.00  1.02           O  
ATOM   1471  CB  CYS A 101      15.744  -3.744  -1.790  1.00  1.02           C  
ATOM   1472  SG  CYS A 101      15.897  -2.065  -1.543  1.00  1.02           S  
ATOM   1473  H   CYS A 101      15.410  -6.214  -1.836  1.00  1.02           H  
ATOM   1474  HA  CYS A 101      16.296  -4.400   0.152  1.00  1.02           H  
ATOM   1475 1HB  CYS A 101      16.654  -4.109  -2.270  1.00  1.02           H  
ATOM   1476 2HB  CYS A 101      14.918  -3.881  -2.471  1.00  1.02           H  
ATOM   1477  HG  CYS A 101      14.782  -1.952  -0.810  1.00  1.02           H  
ATOM   1478  N   HIS A 102      14.431  -3.122   1.149  1.00  0.99           N  
ATOM   1479  CA  HIS A 102      13.340  -2.442   1.825  1.00  0.99           C  
ATOM   1480  C   HIS A 102      13.368  -0.944   1.541  1.00  0.99           C  
ATOM   1481  O   HIS A 102      12.407  -0.226   1.781  1.00  0.99           O  
ATOM   1482  CB  HIS A 102      13.420  -2.672   3.325  1.00  0.99           C  
ATOM   1483  CG  HIS A 102      13.194  -4.092   3.742  1.00  0.99           C  
ATOM   1484  ND1 HIS A 102      11.949  -4.680   3.711  1.00  0.99           N  
ATOM   1485  CD2 HIS A 102      14.049  -5.040   4.193  1.00  0.99           C  
ATOM   1486  CE1 HIS A 102      12.045  -5.930   4.134  1.00  0.99           C  
ATOM   1487  NE2 HIS A 102      13.308  -6.173   4.435  1.00  0.99           N  
ATOM   1488  H   HIS A 102      15.376  -2.938   1.494  1.00  0.99           H  
ATOM   1489  HA  HIS A 102      12.393  -2.842   1.473  1.00  0.99           H  
ATOM   1490 1HB  HIS A 102      14.407  -2.364   3.681  1.00  0.99           H  
ATOM   1491 2HB  HIS A 102      12.680  -2.048   3.823  1.00  0.99           H  
ATOM   1492  HD1 HIS A 102      11.079  -4.222   3.425  1.00  0.99           H  
ATOM   1493  HD2 HIS A 102      15.124  -5.037   4.375  1.00  0.99           H  
ATOM   1494  HE1 HIS A 102      11.163  -6.565   4.185  1.00  0.99           H  
ATOM   1495  N   ALA A 103      14.474  -0.449   1.039  1.00  0.94           N  
ATOM   1496  CA  ALA A 103      14.554   0.977   0.752  1.00  0.94           C  
ATOM   1497  C   ALA A 103      15.450   1.293  -0.447  1.00  0.94           C  
ATOM   1498  O   ALA A 103      16.649   1.508  -0.272  1.00  0.94           O  
ATOM   1499  CB  ALA A 103      15.034   1.706   1.979  1.00  0.94           C  
ATOM   1500  H   ALA A 103      15.288  -1.059   0.959  1.00  0.94           H  
ATOM   1501  HA  ALA A 103      13.554   1.340   0.535  1.00  0.94           H  
ATOM   1502 1HB  ALA A 103      15.061   2.779   1.791  1.00  0.94           H  
ATOM   1503 2HB  ALA A 103      14.360   1.506   2.809  1.00  0.94           H  
ATOM   1504 3HB  ALA A 103      16.025   1.351   2.239  1.00  0.94           H  
ATOM   1505  N   PRO A 104      14.981   1.146  -1.691  1.00  0.90           N  
ATOM   1506  CA  PRO A 104      15.763   1.453  -2.870  1.00  0.90           C  
ATOM   1507  C   PRO A 104      15.906   2.954  -3.050  1.00  0.90           C  
ATOM   1508  O   PRO A 104      14.998   3.713  -2.688  1.00  0.90           O  
ATOM   1509  CB  PRO A 104      14.957   0.805  -3.997  1.00  0.90           C  
ATOM   1510  CG  PRO A 104      13.503   0.804  -3.488  1.00  0.90           C  
ATOM   1511  CD  PRO A 104      13.604   0.654  -1.962  1.00  0.90           C  
ATOM   1512  HA  PRO A 104      16.755   0.981  -2.781  1.00  0.90           H  
ATOM   1513 1HB  PRO A 104      15.079   1.395  -4.912  1.00  0.90           H  
ATOM   1514 2HB  PRO A 104      15.345  -0.199  -4.210  1.00  0.90           H  
ATOM   1515 1HG  PRO A 104      12.977   1.720  -3.778  1.00  0.90           H  
ATOM   1516 2HG  PRO A 104      12.949  -0.030  -3.949  1.00  0.90           H  
ATOM   1517 1HD  PRO A 104      12.852   1.311  -1.512  1.00  0.90           H  
ATOM   1518 2HD  PRO A 104      13.472  -0.390  -1.656  1.00  0.90           H  
ATOM   1519  N   LEU A 105      17.010   3.348  -3.661  1.00  0.87           N  
ATOM   1520  CA  LEU A 105      17.277   4.714  -4.089  1.00  0.87           C  
ATOM   1521  C   LEU A 105      17.522   4.787  -5.579  1.00  0.87           C  
ATOM   1522  O   LEU A 105      18.307   4.031  -6.127  1.00  0.87           O  
ATOM   1523  CB  LEU A 105      18.412   5.270  -3.229  1.00  0.87           C  
ATOM   1524  CG  LEU A 105      19.174   6.517  -3.616  1.00  0.87           C  
ATOM   1525  CD1 LEU A 105      18.311   7.688  -3.783  1.00  0.87           C  
ATOM   1526  CD2 LEU A 105      20.074   6.785  -2.445  1.00  0.87           C  
ATOM   1527  H   LEU A 105      17.731   2.648  -3.833  1.00  0.87           H  
ATOM   1528  HA  LEU A 105      16.397   5.311  -3.873  1.00  0.87           H  
ATOM   1529 1HB  LEU A 105      17.974   5.510  -2.277  1.00  0.87           H  
ATOM   1530 2HB  LEU A 105      19.125   4.472  -3.061  1.00  0.87           H  
ATOM   1531  HG  LEU A 105      19.745   6.365  -4.528  1.00  0.87           H  
ATOM   1532 1HD1 LEU A 105      18.925   8.561  -3.994  1.00  0.87           H  
ATOM   1533 2HD1 LEU A 105      17.642   7.530  -4.602  1.00  0.87           H  
ATOM   1534 3HD1 LEU A 105      17.757   7.839  -2.906  1.00  0.87           H  
ATOM   1535 1HD2 LEU A 105      20.630   7.664  -2.630  1.00  0.87           H  
ATOM   1536 2HD2 LEU A 105      19.461   6.933  -1.560  1.00  0.87           H  
ATOM   1537 3HD2 LEU A 105      20.750   5.961  -2.267  1.00  0.87           H  
ATOM   1538  N   LEU A 106      16.788   5.668  -6.232  1.00  0.87           N  
ATOM   1539  CA  LEU A 106      16.849   5.841  -7.667  1.00  0.87           C  
ATOM   1540  C   LEU A 106      17.750   7.013  -8.062  1.00  0.87           C  
ATOM   1541  O   LEU A 106      17.613   8.136  -7.556  1.00  0.87           O  
ATOM   1542  CB  LEU A 106      15.432   6.059  -8.203  1.00  0.87           C  
ATOM   1543  CG  LEU A 106      15.299   6.187  -9.690  1.00  0.87           C  
ATOM   1544  CD1 LEU A 106      15.652   4.847 -10.279  1.00  0.87           C  
ATOM   1545  CD2 LEU A 106      13.878   6.612 -10.058  1.00  0.87           C  
ATOM   1546  H   LEU A 106      16.153   6.249  -5.706  1.00  0.87           H  
ATOM   1547  HA  LEU A 106      17.259   4.935  -8.109  1.00  0.87           H  
ATOM   1548 1HB  LEU A 106      14.831   5.216  -7.912  1.00  0.87           H  
ATOM   1549 2HB  LEU A 106      15.015   6.956  -7.738  1.00  0.87           H  
ATOM   1550  HG  LEU A 106      16.007   6.927 -10.070  1.00  0.87           H  
ATOM   1551 1HD1 LEU A 106      15.575   4.913 -11.324  1.00  0.87           H  
ATOM   1552 2HD1 LEU A 106      16.677   4.581 -10.004  1.00  0.87           H  
ATOM   1553 3HD1 LEU A 106      14.964   4.088  -9.907  1.00  0.87           H  
ATOM   1554 1HD2 LEU A 106      13.785   6.688 -11.136  1.00  0.87           H  
ATOM   1555 2HD2 LEU A 106      13.167   5.883  -9.690  1.00  0.87           H  
ATOM   1556 3HD2 LEU A 106      13.679   7.576  -9.608  1.00  0.87           H  
ATOM   1557  N   TYR A 107      18.667   6.736  -8.976  1.00  0.90           N  
ATOM   1558  CA  TYR A 107      19.589   7.722  -9.507  1.00  0.90           C  
ATOM   1559  C   TYR A 107      19.563   7.682 -11.040  1.00  0.90           C  
ATOM   1560  O   TYR A 107      19.799   6.627 -11.631  1.00  0.90           O  
ATOM   1561  CB  TYR A 107      21.007   7.406  -9.015  1.00  0.90           C  
ATOM   1562  CG  TYR A 107      22.056   8.369  -9.489  1.00  0.90           C  
ATOM   1563  CD1 TYR A 107      22.574   9.292  -8.626  1.00  0.90           C  
ATOM   1564  CD2 TYR A 107      22.489   8.340 -10.798  1.00  0.90           C  
ATOM   1565  CE1 TYR A 107      23.534  10.171  -9.052  1.00  0.90           C  
ATOM   1566  CE2 TYR A 107      23.444   9.222 -11.222  1.00  0.90           C  
ATOM   1567  CZ  TYR A 107      23.966  10.131 -10.353  1.00  0.90           C  
ATOM   1568  OH  TYR A 107      24.921  11.005 -10.776  1.00  0.90           O  
ATOM   1569  H   TYR A 107      18.757   5.775  -9.302  1.00  0.90           H  
ATOM   1570  HA  TYR A 107      19.287   8.719  -9.181  1.00  0.90           H  
ATOM   1571 1HB  TYR A 107      21.018   7.403  -7.922  1.00  0.90           H  
ATOM   1572 2HB  TYR A 107      21.281   6.404  -9.340  1.00  0.90           H  
ATOM   1573  HD1 TYR A 107      22.236   9.325  -7.608  1.00  0.90           H  
ATOM   1574  HD2 TYR A 107      22.073   7.613 -11.495  1.00  0.90           H  
ATOM   1575  HE1 TYR A 107      23.956  10.899  -8.358  1.00  0.90           H  
ATOM   1576  HE2 TYR A 107      23.789   9.196 -12.246  1.00  0.90           H  
ATOM   1577  HH  TYR A 107      25.213  11.551 -10.035  1.00  0.90           H  
ATOM   1578  N   LEU A 108      19.243   8.811 -11.674  1.00  0.95           N  
ATOM   1579  CA  LEU A 108      19.235   8.863 -13.136  1.00  0.95           C  
ATOM   1580  C   LEU A 108      20.472   9.620 -13.594  1.00  0.95           C  
ATOM   1581  O   LEU A 108      20.662  10.784 -13.217  1.00  0.95           O  
ATOM   1582  CB  LEU A 108      17.987   9.559 -13.688  1.00  0.95           C  
ATOM   1583  CG  LEU A 108      17.939   9.637 -15.262  1.00  0.95           C  
ATOM   1584  CD1 LEU A 108      17.864   8.268 -15.774  1.00  0.95           C  
ATOM   1585  CD2 LEU A 108      16.751  10.429 -15.780  1.00  0.95           C  
ATOM   1586  H   LEU A 108      19.034   9.643 -11.141  1.00  0.95           H  
ATOM   1587  HA  LEU A 108      19.284   7.850 -13.536  1.00  0.95           H  
ATOM   1588 1HB  LEU A 108      17.095   9.043 -13.336  1.00  0.95           H  
ATOM   1589 2HB  LEU A 108      17.992  10.560 -13.311  1.00  0.95           H  
ATOM   1590  HG  LEU A 108      18.860  10.090 -15.630  1.00  0.95           H  
ATOM   1591 1HD1 LEU A 108      17.865   8.275 -16.830  1.00  0.95           H  
ATOM   1592 2HD1 LEU A 108      18.730   7.736 -15.424  1.00  0.95           H  
ATOM   1593 3HD1 LEU A 108      16.954   7.790 -15.413  1.00  0.95           H  
ATOM   1594 1HD2 LEU A 108      16.789  10.420 -16.859  1.00  0.95           H  
ATOM   1595 2HD2 LEU A 108      15.818   9.973 -15.444  1.00  0.95           H  
ATOM   1596 3HD2 LEU A 108      16.808  11.450 -15.432  1.00  0.95           H  
ATOM   1597  N   GLY A 109      21.311   8.960 -14.385  1.00  1.03           N  
ATOM   1598  CA  GLY A 109      22.560   9.549 -14.837  1.00  1.03           C  
ATOM   1599  C   GLY A 109      22.359  10.352 -16.102  1.00  1.03           C  
ATOM   1600  O   GLY A 109      21.236  10.747 -16.432  1.00  1.03           O  
ATOM   1601  H   GLY A 109      21.079   8.009 -14.678  1.00  1.03           H  
ATOM   1602 1HA  GLY A 109      22.961  10.199 -14.062  1.00  1.03           H  
ATOM   1603 2HA  GLY A 109      23.292   8.762 -15.009  1.00  1.03           H  
ATOM   1604  N   SER A 110      23.445  10.631 -16.803  1.00  1.11           N  
ATOM   1605  CA  SER A 110      23.341  11.447 -17.996  1.00  1.11           C  
ATOM   1606  C   SER A 110      22.974  10.608 -19.205  1.00  1.11           C  
ATOM   1607  O   SER A 110      23.785   9.838 -19.727  1.00  1.11           O  
ATOM   1608  CB  SER A 110      24.645  12.165 -18.250  1.00  1.11           C  
ATOM   1609  OG  SER A 110      24.601  12.889 -19.451  1.00  1.11           O  
ATOM   1610  H   SER A 110      24.344  10.275 -16.510  1.00  1.11           H  
ATOM   1611  HA  SER A 110      22.555  12.188 -17.843  1.00  1.11           H  
ATOM   1612 1HB  SER A 110      24.864  12.838 -17.422  1.00  1.11           H  
ATOM   1613 2HB  SER A 110      25.440  11.434 -18.295  1.00  1.11           H  
ATOM   1614  HG  SER A 110      25.479  13.284 -19.566  1.00  1.11           H  
ATOM   1615  N   LEU A 111      21.765  10.791 -19.705  1.00  1.20           N  
ATOM   1616  CA  LEU A 111      21.322   9.978 -20.819  1.00  1.20           C  
ATOM   1617  C   LEU A 111      21.845  10.584 -22.124  1.00  1.20           C  
ATOM   1618  O   LEU A 111      21.117  11.198 -22.901  1.00  1.20           O  
ATOM   1619  CB  LEU A 111      19.793   9.833 -20.806  1.00  1.20           C  
ATOM   1620  CG  LEU A 111      19.186   9.125 -19.545  1.00  1.20           C  
ATOM   1621  CD1 LEU A 111      17.678   9.045 -19.696  1.00  1.20           C  
ATOM   1622  CD2 LEU A 111      19.792   7.752 -19.406  1.00  1.20           C  
ATOM   1623  H   LEU A 111      21.143  11.454 -19.273  1.00  1.20           H  
ATOM   1624  HA  LEU A 111      21.747   8.984 -20.712  1.00  1.20           H  
ATOM   1625 1HB  LEU A 111      19.342  10.820 -20.894  1.00  1.20           H  
ATOM   1626 2HB  LEU A 111      19.518   9.252 -21.667  1.00  1.20           H  
ATOM   1627  HG  LEU A 111      19.411   9.707 -18.644  1.00  1.20           H  
ATOM   1628 1HD1 LEU A 111      17.226   8.560 -18.852  1.00  1.20           H  
ATOM   1629 2HD1 LEU A 111      17.284  10.012 -19.784  1.00  1.20           H  
ATOM   1630 3HD1 LEU A 111      17.448   8.483 -20.584  1.00  1.20           H  
ATOM   1631 1HD2 LEU A 111      19.381   7.248 -18.533  1.00  1.20           H  
ATOM   1632 2HD2 LEU A 111      19.574   7.167 -20.296  1.00  1.20           H  
ATOM   1633 3HD2 LEU A 111      20.870   7.852 -19.298  1.00  1.20           H  
ATOM   1634  N   ARG A 112      23.154  10.417 -22.319  1.00  1.31           N  
ATOM   1635  CA  ARG A 112      23.924  11.022 -23.402  1.00  1.31           C  
ATOM   1636  C   ARG A 112      23.488  10.589 -24.798  1.00  1.31           C  
ATOM   1637  O   ARG A 112      23.764  11.287 -25.775  1.00  1.31           O  
ATOM   1638  CB  ARG A 112      25.418  10.722 -23.238  1.00  1.31           C  
ATOM   1639  CG  ARG A 112      25.891   9.247 -23.451  1.00  1.31           C  
ATOM   1640  CD  ARG A 112      27.369   9.142 -23.159  1.00  1.31           C  
ATOM   1641  NE  ARG A 112      27.973   7.815 -23.400  1.00  1.31           N  
ATOM   1642  CZ  ARG A 112      29.276   7.532 -23.176  1.00  1.31           C  
ATOM   1643  NH1 ARG A 112      30.124   8.433 -22.706  1.00  1.31           N  
ATOM   1644  NH2 ARG A 112      29.690   6.319 -23.434  1.00  1.31           N  
ATOM   1645  H   ARG A 112      23.637   9.878 -21.601  1.00  1.31           H  
ATOM   1646  HA  ARG A 112      23.798  12.102 -23.330  1.00  1.31           H  
ATOM   1647 1HB  ARG A 112      25.990  11.347 -23.921  1.00  1.31           H  
ATOM   1648 2HB  ARG A 112      25.721  11.002 -22.223  1.00  1.31           H  
ATOM   1649 1HG  ARG A 112      25.360   8.592 -22.765  1.00  1.31           H  
ATOM   1650 2HG  ARG A 112      25.711   8.931 -24.477  1.00  1.31           H  
ATOM   1651 1HD  ARG A 112      27.900   9.869 -23.769  1.00  1.31           H  
ATOM   1652 2HD  ARG A 112      27.520   9.381 -22.106  1.00  1.31           H  
ATOM   1653  HE  ARG A 112      27.403   7.024 -23.747  1.00  1.31           H  
ATOM   1654 1HH1 ARG A 112      29.808   9.401 -22.495  1.00  1.31           H  
ATOM   1655 2HH1 ARG A 112      31.098   8.134 -22.497  1.00  1.31           H  
ATOM   1656 1HH2 ARG A 112      29.000   5.643 -23.799  1.00  1.31           H  
ATOM   1657 2HH2 ARG A 112      30.657   6.061 -23.275  1.00  1.31           H  
ATOM   1658  N   SER A 113      22.827   9.435 -24.909  1.00  1.45           N  
ATOM   1659  CA  SER A 113      22.381   8.937 -26.204  1.00  1.45           C  
ATOM   1660  C   SER A 113      21.003   9.473 -26.548  1.00  1.45           C  
ATOM   1661  O   SER A 113      20.422   9.065 -27.544  1.00  1.45           O  
ATOM   1662  CB  SER A 113      22.317   7.430 -26.247  1.00  1.45           C  
ATOM   1663  OG  SER A 113      21.262   6.948 -25.462  1.00  1.45           O  
ATOM   1664  H   SER A 113      22.598   8.888 -24.070  1.00  1.45           H  
ATOM   1665  HA  SER A 113      23.080   9.281 -26.968  1.00  1.45           H  
ATOM   1666 1HB  SER A 113      22.191   7.097 -27.278  1.00  1.45           H  
ATOM   1667 2HB  SER A 113      23.257   7.019 -25.877  1.00  1.45           H  
ATOM   1668  HG  SER A 113      21.384   7.338 -24.564  1.00  1.45           H  
ATOM   1669  N   ALA A 114      20.422  10.276 -25.666  1.00  1.61           N  
ATOM   1670  CA  ALA A 114      19.092  10.819 -25.865  1.00  1.61           C  
ATOM   1671  C   ALA A 114      19.035  11.816 -27.004  1.00  1.61           C  
ATOM   1672  O   ALA A 114      20.012  12.498 -27.307  1.00  1.61           O  
ATOM   1673  CB  ALA A 114      18.626  11.457 -24.583  1.00  1.61           C  
ATOM   1674  H   ALA A 114      20.919  10.562 -24.821  1.00  1.61           H  
ATOM   1675  HA  ALA A 114      18.423  10.014 -26.125  1.00  1.61           H  
ATOM   1676 1HB  ALA A 114      17.661  11.813 -24.716  1.00  1.61           H  
ATOM   1677 2HB  ALA A 114      18.636  10.718 -23.782  1.00  1.61           H  
ATOM   1678 3HB  ALA A 114      19.284  12.278 -24.325  1.00  1.61           H  
ATOM   1679  N   SER A 115      17.878  11.916 -27.645  1.00  1.80           N  
ATOM   1680  CA  SER A 115      17.695  12.970 -28.623  1.00  1.80           C  
ATOM   1681  C   SER A 115      17.336  14.259 -27.942  1.00  1.80           C  
ATOM   1682  O   SER A 115      16.251  14.409 -27.383  1.00  1.80           O  
ATOM   1683  CB  SER A 115      16.603  12.684 -29.609  1.00  1.80           C  
ATOM   1684  OG  SER A 115      16.358  13.849 -30.388  1.00  1.80           O  
ATOM   1685  H   SER A 115      17.116  11.290 -27.422  1.00  1.80           H  
ATOM   1686  HA  SER A 115      18.634  13.111 -29.163  1.00  1.80           H  
ATOM   1687 1HB  SER A 115      16.907  11.863 -30.258  1.00  1.80           H  
ATOM   1688 2HB  SER A 115      15.702  12.377 -29.088  1.00  1.80           H  
ATOM   1689  HG  SER A 115      15.852  13.550 -31.154  1.00  1.80           H  
ATOM   1690  N   PHE A 116      18.177  15.248 -28.095  1.00  1.99           N  
ATOM   1691  CA  PHE A 116      17.939  16.492 -27.405  1.00  1.99           C  
ATOM   1692  C   PHE A 116      17.087  17.431 -28.246  1.00  1.99           C  
ATOM   1693  O   PHE A 116      17.003  18.628 -27.976  1.00  1.99           O  
ATOM   1694  CB  PHE A 116      19.277  17.086 -26.978  1.00  1.99           C  
ATOM   1695  CG  PHE A 116      19.894  16.228 -25.876  1.00  1.99           C  
ATOM   1696  CD1 PHE A 116      20.807  15.229 -26.173  1.00  1.99           C  
ATOM   1697  CD2 PHE A 116      19.532  16.404 -24.551  1.00  1.99           C  
ATOM   1698  CE1 PHE A 116      21.342  14.426 -25.175  1.00  1.99           C  
ATOM   1699  CE2 PHE A 116      20.062  15.603 -23.550  1.00  1.99           C  
ATOM   1700  CZ  PHE A 116      20.969  14.612 -23.866  1.00  1.99           C  
ATOM   1701  H   PHE A 116      19.032  15.106 -28.616  1.00  1.99           H  
ATOM   1702  HA  PHE A 116      17.384  16.273 -26.492  1.00  1.99           H  
ATOM   1703 1HB  PHE A 116      19.963  17.118 -27.823  1.00  1.99           H  
ATOM   1704 2HB  PHE A 116      19.141  18.098 -26.603  1.00  1.99           H  
ATOM   1705  HD1 PHE A 116      21.100  15.060 -27.209  1.00  1.99           H  
ATOM   1706  HD2 PHE A 116      18.809  17.183 -24.297  1.00  1.99           H  
ATOM   1707  HE1 PHE A 116      22.052  13.635 -25.435  1.00  1.99           H  
ATOM   1708  HE2 PHE A 116      19.760  15.753 -22.513  1.00  1.99           H  
ATOM   1709  HZ  PHE A 116      21.386  13.972 -23.085  1.00  1.99           H  
ATOM   1710  N   GLY A 117      16.412  16.859 -29.263  1.00  2.15           N  
ATOM   1711  CA  GLY A 117      15.463  17.607 -30.064  1.00  2.15           C  
ATOM   1712  C   GLY A 117      14.079  17.590 -29.399  1.00  2.15           C  
ATOM   1713  O   GLY A 117      13.149  18.236 -29.883  1.00  2.15           O  
ATOM   1714  H   GLY A 117      16.524  15.863 -29.474  1.00  2.15           H  
ATOM   1715 1HA  GLY A 117      15.808  18.634 -30.183  1.00  2.15           H  
ATOM   1716 2HA  GLY A 117      15.399  17.165 -31.057  1.00  2.15           H  
ATOM   1717  N   PHE A 118      13.949  16.866 -28.278  1.00  2.24           N  
ATOM   1718  CA  PHE A 118      12.673  16.774 -27.568  1.00  2.24           C  
ATOM   1719  C   PHE A 118      12.664  17.521 -26.239  1.00  2.24           C  
ATOM   1720  O   PHE A 118      13.645  17.521 -25.495  1.00  2.24           O  
ATOM   1721  CB  PHE A 118      12.324  15.324 -27.233  1.00  2.24           C  
ATOM   1722  CG  PHE A 118      11.997  14.432 -28.339  1.00  2.24           C  
ATOM   1723  CD1 PHE A 118      12.984  13.766 -29.011  1.00  2.24           C  
ATOM   1724  CD2 PHE A 118      10.679  14.227 -28.697  1.00  2.24           C  
ATOM   1725  CE1 PHE A 118      12.671  12.902 -30.037  1.00  2.24           C  
ATOM   1726  CE2 PHE A 118      10.354  13.369 -29.718  1.00  2.24           C  
ATOM   1727  CZ  PHE A 118      11.352  12.702 -30.392  1.00  2.24           C  
ATOM   1728  H   PHE A 118      14.748  16.328 -27.932  1.00  2.24           H  
ATOM   1729  HA  PHE A 118      11.892  17.195 -28.204  1.00  2.24           H  
ATOM   1730 1HB  PHE A 118      13.157  14.889 -26.709  1.00  2.24           H  
ATOM   1731 2HB  PHE A 118      11.481  15.317 -26.563  1.00  2.24           H  
ATOM   1732  HD1 PHE A 118      14.020  13.930 -28.716  1.00  2.24           H  
ATOM   1733  HD2 PHE A 118       9.892  14.750 -28.153  1.00  2.24           H  
ATOM   1734  HE1 PHE A 118      13.460  12.373 -30.566  1.00  2.24           H  
ATOM   1735  HE2 PHE A 118       9.310  13.213 -29.988  1.00  2.24           H  
ATOM   1736  HZ  PHE A 118      11.099  12.017 -31.200  1.00  2.24           H  
ATOM   1737  N   GLU A 119      11.487  18.040 -25.860  1.00  2.24           N  
ATOM   1738  CA  GLU A 119      11.299  18.661 -24.536  1.00  2.24           C  
ATOM   1739  C   GLU A 119      11.459  17.607 -23.448  1.00  2.24           C  
ATOM   1740  O   GLU A 119      11.762  17.896 -22.289  1.00  2.24           O  
ATOM   1741  CB  GLU A 119       9.935  19.332 -24.402  1.00  2.24           C  
ATOM   1742  CG  GLU A 119       9.752  20.564 -25.274  1.00  2.24           C  
ATOM   1743  CD  GLU A 119       8.442  21.278 -25.030  1.00  2.24           C  
ATOM   1744  OE1 GLU A 119       7.722  20.899 -24.122  1.00  2.24           O  
ATOM   1745  OE2 GLU A 119       8.151  22.198 -25.755  1.00  2.24           O  
ATOM   1746  H   GLU A 119      10.715  18.026 -26.512  1.00  2.24           H  
ATOM   1747  HA  GLU A 119      12.066  19.422 -24.401  1.00  2.24           H  
ATOM   1748 1HB  GLU A 119       9.152  18.617 -24.659  1.00  2.24           H  
ATOM   1749 2HB  GLU A 119       9.778  19.627 -23.364  1.00  2.24           H  
ATOM   1750 1HG  GLU A 119      10.571  21.256 -25.079  1.00  2.24           H  
ATOM   1751 2HG  GLU A 119       9.809  20.265 -26.320  1.00  2.24           H  
ATOM   1752  N   TRP A 120      11.272  16.364 -23.852  1.00  2.14           N  
ATOM   1753  CA  TRP A 120      11.411  15.214 -22.998  1.00  2.14           C  
ATOM   1754  C   TRP A 120      12.776  15.217 -22.305  1.00  2.14           C  
ATOM   1755  O   TRP A 120      12.909  14.780 -21.166  1.00  2.14           O  
ATOM   1756  CB  TRP A 120      11.376  13.937 -23.816  1.00  2.14           C  
ATOM   1757  CG  TRP A 120      10.128  13.567 -24.475  1.00  2.14           C  
ATOM   1758  CD1 TRP A 120       8.870  14.059 -24.318  1.00  2.14           C  
ATOM   1759  CD2 TRP A 120      10.044  12.538 -25.471  1.00  2.14           C  
ATOM   1760  NE1 TRP A 120       8.010  13.407 -25.176  1.00  2.14           N  
ATOM   1761  CE2 TRP A 120       8.727  12.470 -25.886  1.00  2.14           C  
ATOM   1762  CE3 TRP A 120      10.985  11.683 -26.037  1.00  2.14           C  
ATOM   1763  CZ2 TRP A 120       8.319  11.575 -26.860  1.00  2.14           C  
ATOM   1764  CZ3 TRP A 120      10.585  10.784 -26.998  1.00  2.14           C  
ATOM   1765  CH2 TRP A 120       9.283  10.731 -27.400  1.00  2.14           C  
ATOM   1766  H   TRP A 120      11.020  16.221 -24.815  1.00  2.14           H  
ATOM   1767  HA  TRP A 120      10.610  15.226 -22.273  1.00  2.14           H  
ATOM   1768 1HB  TRP A 120      12.055  14.069 -24.615  1.00  2.14           H  
ATOM   1769 2HB  TRP A 120      11.752  13.121 -23.232  1.00  2.14           H  
ATOM   1770  HD1 TRP A 120       8.589  14.856 -23.630  1.00  2.14           H  
ATOM   1771  HE1 TRP A 120       7.021  13.586 -25.276  1.00  2.14           H  
ATOM   1772  HE3 TRP A 120      12.009  11.731 -25.720  1.00  2.14           H  
ATOM   1773  HZ2 TRP A 120       7.284  11.510 -27.203  1.00  2.14           H  
ATOM   1774  HZ3 TRP A 120      11.328  10.114 -27.431  1.00  2.14           H  
ATOM   1775  HH2 TRP A 120       8.993  10.004 -28.162  1.00  2.14           H  
ATOM   1776  N   MET A 121      13.799  15.724 -23.005  1.00  1.97           N  
ATOM   1777  CA  MET A 121      15.173  15.699 -22.532  1.00  1.97           C  
ATOM   1778  C   MET A 121      15.597  16.899 -21.696  1.00  1.97           C  
ATOM   1779  O   MET A 121      16.779  17.073 -21.398  1.00  1.97           O  
ATOM   1780  CB  MET A 121      16.105  15.479 -23.699  1.00  1.97           C  
ATOM   1781  CG  MET A 121      16.211  14.029 -24.130  1.00  1.97           C  
ATOM   1782  SD  MET A 121      14.688  13.377 -24.811  1.00  1.97           S  
ATOM   1783  CE  MET A 121      15.015  11.682 -25.264  1.00  1.97           C  
ATOM   1784  H   MET A 121      13.630  16.153 -23.916  1.00  1.97           H  
ATOM   1785  HA  MET A 121      15.267  14.831 -21.893  1.00  1.97           H  
ATOM   1786 1HB  MET A 121      15.768  16.071 -24.558  1.00  1.97           H  
ATOM   1787 2HB  MET A 121      17.081  15.817 -23.427  1.00  1.97           H  
ATOM   1788 1HG  MET A 121      16.981  13.974 -24.896  1.00  1.97           H  
ATOM   1789 2HG  MET A 121      16.512  13.413 -23.299  1.00  1.97           H  
ATOM   1790 1HE  MET A 121      14.125  11.234 -25.680  1.00  1.97           H  
ATOM   1791 2HE  MET A 121      15.784  11.659 -26.005  1.00  1.97           H  
ATOM   1792 3HE  MET A 121      15.327  11.114 -24.387  1.00  1.97           H  
ATOM   1793  N   GLN A 122      14.616  17.663 -21.211  1.00  1.76           N  
ATOM   1794  CA  GLN A 122      14.830  18.808 -20.317  1.00  1.76           C  
ATOM   1795  C   GLN A 122      14.891  18.336 -18.847  1.00  1.76           C  
ATOM   1796  O   GLN A 122      14.637  19.084 -17.906  1.00  1.76           O  
ATOM   1797  CB  GLN A 122      13.733  19.848 -20.519  1.00  1.76           C  
ATOM   1798  CG  GLN A 122      13.688  20.411 -21.942  1.00  1.76           C  
ATOM   1799  CD  GLN A 122      14.937  21.154 -22.362  1.00  1.76           C  
ATOM   1800  OE1 GLN A 122      15.408  22.061 -21.671  1.00  1.76           O  
ATOM   1801  NE2 GLN A 122      15.485  20.770 -23.515  1.00  1.76           N  
ATOM   1802  H   GLN A 122      13.655  17.482 -21.513  1.00  1.76           H  
ATOM   1803  HA  GLN A 122      15.788  19.266 -20.564  1.00  1.76           H  
ATOM   1804 1HB  GLN A 122      12.762  19.395 -20.310  1.00  1.76           H  
ATOM   1805 2HB  GLN A 122      13.872  20.672 -19.822  1.00  1.76           H  
ATOM   1806 1HG  GLN A 122      13.593  19.570 -22.616  1.00  1.76           H  
ATOM   1807 2HG  GLN A 122      12.827  21.070 -22.047  1.00  1.76           H  
ATOM   1808 1HE2 GLN A 122      16.311  21.219 -23.855  1.00  1.76           H  
ATOM   1809 2HE2 GLN A 122      15.072  20.024 -24.048  1.00  1.76           H  
ATOM   1810  N   ARG A 123      15.093  17.030 -18.688  1.00  1.54           N  
ATOM   1811  CA  ARG A 123      15.254  16.226 -17.469  1.00  1.54           C  
ATOM   1812  C   ARG A 123      14.019  16.048 -16.616  1.00  1.54           C  
ATOM   1813  O   ARG A 123      13.853  14.999 -16.006  1.00  1.54           O  
ATOM   1814  CB  ARG A 123      16.325  16.820 -16.560  1.00  1.54           C  
ATOM   1815  CG  ARG A 123      17.729  16.861 -17.120  1.00  1.54           C  
ATOM   1816  CD  ARG A 123      18.374  15.516 -17.140  1.00  1.54           C  
ATOM   1817  NE  ARG A 123      18.596  14.977 -15.788  1.00  1.54           N  
ATOM   1818  CZ  ARG A 123      19.175  13.776 -15.530  1.00  1.54           C  
ATOM   1819  NH1 ARG A 123      19.585  13.030 -16.527  1.00  1.54           N  
ATOM   1820  NH2 ARG A 123      19.337  13.388 -14.282  1.00  1.54           N  
ATOM   1821  H   ARG A 123      15.220  16.524 -19.548  1.00  1.54           H  
ATOM   1822  HA  ARG A 123      15.590  15.238 -17.779  1.00  1.54           H  
ATOM   1823 1HB  ARG A 123      16.053  17.830 -16.268  1.00  1.54           H  
ATOM   1824 2HB  ARG A 123      16.370  16.231 -15.642  1.00  1.54           H  
ATOM   1825 1HG  ARG A 123      17.700  17.236 -18.145  1.00  1.54           H  
ATOM   1826 2HG  ARG A 123      18.341  17.525 -16.508  1.00  1.54           H  
ATOM   1827 1HD  ARG A 123      17.736  14.825 -17.670  1.00  1.54           H  
ATOM   1828 2HD  ARG A 123      19.336  15.581 -17.646  1.00  1.54           H  
ATOM   1829  HE  ARG A 123      18.297  15.540 -14.992  1.00  1.54           H  
ATOM   1830 1HH1 ARG A 123      19.477  13.356 -17.469  1.00  1.54           H  
ATOM   1831 2HH1 ARG A 123      20.055  12.129 -16.356  1.00  1.54           H  
ATOM   1832 1HH2 ARG A 123      19.028  14.003 -13.547  1.00  1.54           H  
ATOM   1833 2HH2 ARG A 123      19.800  12.489 -14.039  1.00  1.54           H  
ATOM   1834  N   LYS A 124      13.068  16.960 -16.678  1.00  1.35           N  
ATOM   1835  CA  LYS A 124      11.871  16.755 -15.878  1.00  1.35           C  
ATOM   1836  C   LYS A 124      11.115  15.522 -16.346  1.00  1.35           C  
ATOM   1837  O   LYS A 124      10.639  14.737 -15.531  1.00  1.35           O  
ATOM   1838  CB  LYS A 124      10.980  17.985 -15.915  1.00  1.35           C  
ATOM   1839  CG  LYS A 124      11.557  19.163 -15.149  1.00  1.35           C  
ATOM   1840  CD  LYS A 124      10.647  20.371 -15.201  1.00  1.35           C  
ATOM   1841  CE  LYS A 124      11.235  21.526 -14.408  1.00  1.35           C  
ATOM   1842  NZ  LYS A 124      10.382  22.744 -14.483  1.00  1.35           N  
ATOM   1843  H   LYS A 124      13.250  17.823 -17.186  1.00  1.35           H  
ATOM   1844  HA  LYS A 124      12.170  16.585 -14.842  1.00  1.35           H  
ATOM   1845 1HB  LYS A 124      10.823  18.293 -16.950  1.00  1.35           H  
ATOM   1846 2HB  LYS A 124      10.005  17.743 -15.493  1.00  1.35           H  
ATOM   1847 1HG  LYS A 124      11.710  18.878 -14.106  1.00  1.35           H  
ATOM   1848 2HG  LYS A 124      12.527  19.425 -15.579  1.00  1.35           H  
ATOM   1849 1HD  LYS A 124      10.509  20.680 -16.238  1.00  1.35           H  
ATOM   1850 2HD  LYS A 124       9.676  20.109 -14.780  1.00  1.35           H  
ATOM   1851 1HE  LYS A 124      11.333  21.225 -13.364  1.00  1.35           H  
ATOM   1852 2HE  LYS A 124      12.225  21.761 -14.801  1.00  1.35           H  
ATOM   1853 1HZ  LYS A 124      10.806  23.486 -13.944  1.00  1.35           H  
ATOM   1854 2HZ  LYS A 124      10.296  23.036 -15.447  1.00  1.35           H  
ATOM   1855 3HZ  LYS A 124       9.467  22.540 -14.111  1.00  1.35           H  
ATOM   1856  N   HIS A 125      11.047  15.311 -17.660  1.00  1.18           N  
ATOM   1857  CA  HIS A 125      10.331  14.155 -18.185  1.00  1.18           C  
ATOM   1858  C   HIS A 125      11.158  12.883 -18.105  1.00  1.18           C  
ATOM   1859  O   HIS A 125      10.619  11.806 -17.860  1.00  1.18           O  
ATOM   1860  CB  HIS A 125       9.860  14.412 -19.606  1.00  1.18           C  
ATOM   1861  CG  HIS A 125       8.779  15.392 -19.646  1.00  1.18           C  
ATOM   1862  ND1 HIS A 125       7.518  15.116 -19.170  1.00  1.18           N  
ATOM   1863  CD2 HIS A 125       8.746  16.661 -20.104  1.00  1.18           C  
ATOM   1864  CE1 HIS A 125       6.759  16.185 -19.310  1.00  1.18           C  
ATOM   1865  NE2 HIS A 125       7.474  17.135 -19.885  1.00  1.18           N  
ATOM   1866  H   HIS A 125      11.476  15.971 -18.295  1.00  1.18           H  
ATOM   1867  HA  HIS A 125       9.437  13.999 -17.590  1.00  1.18           H  
ATOM   1868 1HB  HIS A 125      10.683  14.793 -20.154  1.00  1.18           H  
ATOM   1869 2HB  HIS A 125       9.528  13.487 -20.076  1.00  1.18           H  
ATOM   1870  HD1 HIS A 125       7.183  14.209 -18.826  1.00  1.18           H  
ATOM   1871  HD2 HIS A 125       9.501  17.302 -20.570  1.00  1.18           H  
ATOM   1872  HE1 HIS A 125       5.723  16.176 -18.975  1.00  1.18           H  
ATOM   1873  N   LEU A 126      12.474  12.974 -18.276  1.00  1.05           N  
ATOM   1874  CA  LEU A 126      13.260  11.749 -18.205  1.00  1.05           C  
ATOM   1875  C   LEU A 126      13.126  11.214 -16.780  1.00  1.05           C  
ATOM   1876  O   LEU A 126      12.950  10.011 -16.564  1.00  1.05           O  
ATOM   1877  CB  LEU A 126      14.732  12.034 -18.524  1.00  1.05           C  
ATOM   1878  CG  LEU A 126      15.037  12.485 -19.960  1.00  1.05           C  
ATOM   1879  CD1 LEU A 126      16.507  12.922 -20.055  1.00  1.05           C  
ATOM   1880  CD2 LEU A 126      14.691  11.369 -20.953  1.00  1.05           C  
ATOM   1881  H   LEU A 126      12.907  13.862 -18.474  1.00  1.05           H  
ATOM   1882  HA  LEU A 126      12.863  11.015 -18.905  1.00  1.05           H  
ATOM   1883 1HB  LEU A 126      15.102  12.792 -17.835  1.00  1.05           H  
ATOM   1884 2HB  LEU A 126      15.283  11.122 -18.364  1.00  1.05           H  
ATOM   1885  HG  LEU A 126      14.441  13.335 -20.184  1.00  1.05           H  
ATOM   1886 1HD1 LEU A 126      16.728  13.267 -21.050  1.00  1.05           H  
ATOM   1887 2HD1 LEU A 126      16.672  13.725 -19.361  1.00  1.05           H  
ATOM   1888 3HD1 LEU A 126      17.164  12.119 -19.818  1.00  1.05           H  
ATOM   1889 1HD2 LEU A 126      14.891  11.715 -21.964  1.00  1.05           H  
ATOM   1890 2HD2 LEU A 126      15.281  10.492 -20.753  1.00  1.05           H  
ATOM   1891 3HD2 LEU A 126      13.637  11.124 -20.857  1.00  1.05           H  
ATOM   1892  N   LEU A 127      13.154  12.138 -15.810  1.00  0.95           N  
ATOM   1893  CA  LEU A 127      13.008  11.802 -14.408  1.00  0.95           C  
ATOM   1894  C   LEU A 127      11.601  11.392 -14.075  1.00  0.95           C  
ATOM   1895  O   LEU A 127      11.408  10.406 -13.378  1.00  0.95           O  
ATOM   1896  CB  LEU A 127      13.446  12.990 -13.578  1.00  0.95           C  
ATOM   1897  CG  LEU A 127      14.901  13.202 -13.697  1.00  0.95           C  
ATOM   1898  CD1 LEU A 127      15.289  14.471 -13.125  1.00  0.95           C  
ATOM   1899  CD2 LEU A 127      15.573  12.092 -12.982  1.00  0.95           C  
ATOM   1900  H   LEU A 127      13.309  13.118 -16.044  1.00  0.95           H  
ATOM   1901  HA  LEU A 127      13.670  10.968 -14.188  1.00  0.95           H  
ATOM   1902 1HB  LEU A 127      12.923  13.885 -13.921  1.00  0.95           H  
ATOM   1903 2HB  LEU A 127      13.199  12.816 -12.527  1.00  0.95           H  
ATOM   1904  HG  LEU A 127      15.179  13.199 -14.749  1.00  0.95           H  
ATOM   1905 1HD1 LEU A 127      16.351  14.597 -13.243  1.00  0.95           H  
ATOM   1906 2HD1 LEU A 127      14.776  15.243 -13.649  1.00  0.95           H  
ATOM   1907 3HD1 LEU A 127      15.027  14.485 -12.083  1.00  0.95           H  
ATOM   1908 1HD2 LEU A 127      16.628  12.226 -13.080  1.00  0.95           H  
ATOM   1909 2HD2 LEU A 127      15.288  12.112 -11.929  1.00  0.95           H  
ATOM   1910 3HD2 LEU A 127      15.280  11.143 -13.412  1.00  0.95           H  
ATOM   1911  N   LEU A 128      10.602  12.073 -14.628  1.00  0.88           N  
ATOM   1912  CA  LEU A 128       9.227  11.698 -14.361  1.00  0.88           C  
ATOM   1913  C   LEU A 128       9.029  10.256 -14.758  1.00  0.88           C  
ATOM   1914  O   LEU A 128       8.476   9.470 -13.999  1.00  0.88           O  
ATOM   1915  CB  LEU A 128       8.260  12.603 -15.127  1.00  0.88           C  
ATOM   1916  CG  LEU A 128       6.782  12.328 -14.971  1.00  0.88           C  
ATOM   1917  CD1 LEU A 128       6.399  12.443 -13.534  1.00  0.88           C  
ATOM   1918  CD2 LEU A 128       6.026  13.334 -15.788  1.00  0.88           C  
ATOM   1919  H   LEU A 128      10.782  12.898 -15.195  1.00  0.88           H  
ATOM   1920  HA  LEU A 128       9.029  11.798 -13.298  1.00  0.88           H  
ATOM   1921 1HB  LEU A 128       8.443  13.632 -14.857  1.00  0.88           H  
ATOM   1922 2HB  LEU A 128       8.477  12.489 -16.183  1.00  0.88           H  
ATOM   1923  HG  LEU A 128       6.555  11.327 -15.313  1.00  0.88           H  
ATOM   1924 1HD1 LEU A 128       5.345  12.245 -13.419  1.00  0.88           H  
ATOM   1925 2HD1 LEU A 128       6.973  11.710 -13.000  1.00  0.88           H  
ATOM   1926 3HD1 LEU A 128       6.617  13.434 -13.156  1.00  0.88           H  
ATOM   1927 1HD2 LEU A 128       4.968  13.166 -15.672  1.00  0.88           H  
ATOM   1928 2HD2 LEU A 128       6.272  14.335 -15.441  1.00  0.88           H  
ATOM   1929 3HD2 LEU A 128       6.308  13.235 -16.837  1.00  0.88           H  
ATOM   1930  N   ASN A 129       9.530   9.881 -15.926  1.00  0.84           N  
ATOM   1931  CA  ASN A 129       9.330   8.535 -16.400  1.00  0.84           C  
ATOM   1932  C   ASN A 129      10.179   7.529 -15.630  1.00  0.84           C  
ATOM   1933  O   ASN A 129       9.705   6.429 -15.331  1.00  0.84           O  
ATOM   1934  CB  ASN A 129       9.556   8.541 -17.886  1.00  0.84           C  
ATOM   1935  CG  ASN A 129       8.403   9.258 -18.472  1.00  0.84           C  
ATOM   1936  OD1 ASN A 129       7.340   8.698 -18.616  1.00  0.84           O  
ATOM   1937  ND2 ASN A 129       8.562  10.500 -18.735  1.00  0.84           N  
ATOM   1938  H   ASN A 129      10.006  10.561 -16.522  1.00  0.84           H  
ATOM   1939  HA  ASN A 129       8.289   8.268 -16.232  1.00  0.84           H  
ATOM   1940 1HB  ASN A 129      10.487   9.068 -18.128  1.00  0.84           H  
ATOM   1941 2HB  ASN A 129       9.616   7.530 -18.282  1.00  0.84           H  
ATOM   1942 1HD2 ASN A 129       7.790  11.060 -19.072  1.00  0.84           H  
ATOM   1943 2HD2 ASN A 129       9.452  10.926 -18.538  1.00  0.84           H  
ATOM   1944  N   ALA A 130      11.396   7.904 -15.225  1.00  0.81           N  
ATOM   1945  CA  ALA A 130      12.189   6.998 -14.401  1.00  0.81           C  
ATOM   1946  C   ALA A 130      11.462   6.732 -13.072  1.00  0.81           C  
ATOM   1947  O   ALA A 130      11.400   5.604 -12.578  1.00  0.81           O  
ATOM   1948  CB  ALA A 130      13.557   7.601 -14.126  1.00  0.81           C  
ATOM   1949  H   ALA A 130      11.788   8.802 -15.508  1.00  0.81           H  
ATOM   1950  HA  ALA A 130      12.299   6.056 -14.937  1.00  0.81           H  
ATOM   1951 1HB  ALA A 130      14.132   6.919 -13.523  1.00  0.81           H  
ATOM   1952 2HB  ALA A 130      14.080   7.790 -15.056  1.00  0.81           H  
ATOM   1953 3HB  ALA A 130      13.430   8.540 -13.591  1.00  0.81           H  
ATOM   1954  N   LEU A 131      10.870   7.786 -12.518  1.00  0.79           N  
ATOM   1955  CA  LEU A 131      10.140   7.717 -11.267  1.00  0.79           C  
ATOM   1956  C   LEU A 131       8.872   6.900 -11.404  1.00  0.79           C  
ATOM   1957  O   LEU A 131       8.618   6.009 -10.595  1.00  0.79           O  
ATOM   1958  CB  LEU A 131       9.802   9.138 -10.852  1.00  0.79           C  
ATOM   1959  CG  LEU A 131      10.947   9.976 -10.403  1.00  0.79           C  
ATOM   1960  CD1 LEU A 131      10.504  11.435 -10.348  1.00  0.79           C  
ATOM   1961  CD2 LEU A 131      11.356   9.501  -9.080  1.00  0.79           C  
ATOM   1962  H   LEU A 131      10.952   8.691 -12.972  1.00  0.79           H  
ATOM   1963  HA  LEU A 131      10.777   7.255 -10.515  1.00  0.79           H  
ATOM   1964 1HB  LEU A 131       9.339   9.645 -11.687  1.00  0.79           H  
ATOM   1965 2HB  LEU A 131       9.108   9.105 -10.059  1.00  0.79           H  
ATOM   1966  HG  LEU A 131      11.786   9.878 -11.084  1.00  0.79           H  
ATOM   1967 1HD1 LEU A 131      11.327  12.064 -10.000  1.00  0.79           H  
ATOM   1968 2HD1 LEU A 131      10.211  11.749 -11.337  1.00  0.79           H  
ATOM   1969 3HD1 LEU A 131       9.658  11.529  -9.686  1.00  0.79           H  
ATOM   1970 1HD2 LEU A 131      12.188  10.103  -8.753  1.00  0.79           H  
ATOM   1971 2HD2 LEU A 131      10.534   9.601  -8.392  1.00  0.79           H  
ATOM   1972 3HD2 LEU A 131      11.650   8.462  -9.135  1.00  0.79           H  
ATOM   1973  N   LEU A 132       8.116   7.130 -12.478  1.00  0.79           N  
ATOM   1974  CA  LEU A 132       6.879   6.396 -12.694  1.00  0.79           C  
ATOM   1975  C   LEU A 132       7.204   4.920 -12.848  1.00  0.79           C  
ATOM   1976  O   LEU A 132       6.503   4.055 -12.324  1.00  0.79           O  
ATOM   1977  CB  LEU A 132       6.158   6.942 -13.936  1.00  0.79           C  
ATOM   1978  CG  LEU A 132       5.552   8.372 -13.802  1.00  0.79           C  
ATOM   1979  CD1 LEU A 132       5.076   8.869 -15.167  1.00  0.79           C  
ATOM   1980  CD2 LEU A 132       4.436   8.325 -12.837  1.00  0.79           C  
ATOM   1981  H   LEU A 132       8.376   7.869 -13.129  1.00  0.79           H  
ATOM   1982  HA  LEU A 132       6.230   6.523 -11.830  1.00  0.79           H  
ATOM   1983 1HB  LEU A 132       6.860   6.954 -14.764  1.00  0.79           H  
ATOM   1984 2HB  LEU A 132       5.348   6.270 -14.179  1.00  0.79           H  
ATOM   1985  HG  LEU A 132       6.286   9.053 -13.428  1.00  0.79           H  
ATOM   1986 1HD1 LEU A 132       4.655   9.863 -15.067  1.00  0.79           H  
ATOM   1987 2HD1 LEU A 132       5.918   8.904 -15.859  1.00  0.79           H  
ATOM   1988 3HD1 LEU A 132       4.319   8.195 -15.559  1.00  0.79           H  
ATOM   1989 1HD2 LEU A 132       4.019   9.301 -12.734  1.00  0.79           H  
ATOM   1990 2HD2 LEU A 132       3.665   7.637 -13.187  1.00  0.79           H  
ATOM   1991 3HD2 LEU A 132       4.817   7.989 -11.876  1.00  0.79           H  
ATOM   1992  N   GLY A 133       8.311   4.625 -13.519  1.00  0.79           N  
ATOM   1993  CA  GLY A 133       8.743   3.253 -13.692  1.00  0.79           C  
ATOM   1994  C   GLY A 133       8.990   2.605 -12.338  1.00  0.79           C  
ATOM   1995  O   GLY A 133       8.465   1.521 -12.036  1.00  0.79           O  
ATOM   1996  H   GLY A 133       8.861   5.367 -13.952  1.00  0.79           H  
ATOM   1997 1HA  GLY A 133       7.973   2.707 -14.220  1.00  0.79           H  
ATOM   1998 2HA  GLY A 133       9.637   3.224 -14.305  1.00  0.79           H  
ATOM   1999  N   ALA A 134       9.779   3.278 -11.508  1.00  0.81           N  
ATOM   2000  CA  ALA A 134      10.091   2.766 -10.191  1.00  0.81           C  
ATOM   2001  C   ALA A 134       8.839   2.553  -9.341  1.00  0.81           C  
ATOM   2002  O   ALA A 134       8.694   1.520  -8.681  1.00  0.81           O  
ATOM   2003  CB  ALA A 134      11.003   3.755  -9.496  1.00  0.81           C  
ATOM   2004  H   ALA A 134      10.188   4.164 -11.813  1.00  0.81           H  
ATOM   2005  HA  ALA A 134      10.590   1.806 -10.313  1.00  0.81           H  
ATOM   2006 1HB  ALA A 134      11.272   3.392  -8.519  1.00  0.81           H  
ATOM   2007 2HB  ALA A 134      11.900   3.889 -10.095  1.00  0.81           H  
ATOM   2008 3HB  ALA A 134      10.487   4.707  -9.399  1.00  0.81           H  
ATOM   2009  N   TYR A 135       7.890   3.483  -9.419  1.00  0.83           N  
ATOM   2010  CA  TYR A 135       6.694   3.385  -8.595  1.00  0.83           C  
ATOM   2011  C   TYR A 135       5.789   2.273  -9.093  1.00  0.83           C  
ATOM   2012  O   TYR A 135       5.148   1.584  -8.298  1.00  0.83           O  
ATOM   2013  CB  TYR A 135       5.940   4.690  -8.599  1.00  0.83           C  
ATOM   2014  CG  TYR A 135       6.688   5.842  -7.990  1.00  0.83           C  
ATOM   2015  CD1 TYR A 135       6.706   7.050  -8.654  1.00  0.83           C  
ATOM   2016  CD2 TYR A 135       7.393   5.698  -6.821  1.00  0.83           C  
ATOM   2017  CE1 TYR A 135       7.419   8.082  -8.167  1.00  0.83           C  
ATOM   2018  CE2 TYR A 135       8.114   6.765  -6.335  1.00  0.83           C  
ATOM   2019  CZ  TYR A 135       8.125   7.955  -7.039  1.00  0.83           C  
ATOM   2020  OH  TYR A 135       8.841   9.029  -6.629  1.00  0.83           O  
ATOM   2021  H   TYR A 135       8.038   4.307 -10.003  1.00  0.83           H  
ATOM   2022  HA  TYR A 135       6.989   3.149  -7.577  1.00  0.83           H  
ATOM   2023 1HB  TYR A 135       5.745   4.937  -9.640  1.00  0.83           H  
ATOM   2024 2HB  TYR A 135       4.987   4.578  -8.093  1.00  0.83           H  
ATOM   2025  HD1 TYR A 135       6.155   7.171  -9.581  1.00  0.83           H  
ATOM   2026  HD2 TYR A 135       7.388   4.758  -6.297  1.00  0.83           H  
ATOM   2027  HE1 TYR A 135       7.440   9.009  -8.681  1.00  0.83           H  
ATOM   2028  HE2 TYR A 135       8.675   6.666  -5.417  1.00  0.83           H  
ATOM   2029  HH  TYR A 135       8.580   9.789  -7.154  1.00  0.83           H  
ATOM   2030  N   HIS A 136       5.775   2.061 -10.410  1.00  0.88           N  
ATOM   2031  CA  HIS A 136       4.990   0.999 -11.012  1.00  0.88           C  
ATOM   2032  C   HIS A 136       5.457  -0.317 -10.427  1.00  0.88           C  
ATOM   2033  O   HIS A 136       4.654  -1.112  -9.939  1.00  0.88           O  
ATOM   2034  CB  HIS A 136       5.170   0.995 -12.538  1.00  0.88           C  
ATOM   2035  CG  HIS A 136       4.450  -0.090 -13.291  1.00  0.88           C  
ATOM   2036  ND1 HIS A 136       3.089  -0.056 -13.551  1.00  0.88           N  
ATOM   2037  CD2 HIS A 136       4.912  -1.232 -13.854  1.00  0.88           C  
ATOM   2038  CE1 HIS A 136       2.755  -1.132 -14.251  1.00  0.88           C  
ATOM   2039  NE2 HIS A 136       3.840  -1.860 -14.443  1.00  0.88           N  
ATOM   2040  H   HIS A 136       6.296   2.684 -11.025  1.00  0.88           H  
ATOM   2041  HA  HIS A 136       3.936   1.135 -10.782  1.00  0.88           H  
ATOM   2042 1HB  HIS A 136       4.841   1.959 -12.927  1.00  0.88           H  
ATOM   2043 2HB  HIS A 136       6.216   0.910 -12.773  1.00  0.88           H  
ATOM   2044  HD2 HIS A 136       5.944  -1.583 -13.846  1.00  0.88           H  
ATOM   2045  HE1 HIS A 136       1.753  -1.377 -14.603  1.00  0.88           H  
ATOM   2046  HE2 HIS A 136       3.884  -2.736 -14.944  1.00  0.88           H  
ATOM   2047  N   ALA A 137       6.775  -0.529 -10.436  1.00  0.95           N  
ATOM   2048  CA  ALA A 137       7.378  -1.752  -9.922  1.00  0.95           C  
ATOM   2049  C   ALA A 137       7.054  -2.003  -8.448  1.00  0.95           C  
ATOM   2050  O   ALA A 137       6.889  -3.164  -8.030  1.00  0.95           O  
ATOM   2051  CB  ALA A 137       8.864  -1.686 -10.099  1.00  0.95           C  
ATOM   2052  H   ALA A 137       7.378   0.190 -10.843  1.00  0.95           H  
ATOM   2053  HA  ALA A 137       6.981  -2.577 -10.498  1.00  0.95           H  
ATOM   2054 1HB  ALA A 137       9.331  -2.597  -9.746  1.00  0.95           H  
ATOM   2055 2HB  ALA A 137       9.089  -1.547 -11.144  1.00  0.95           H  
ATOM   2056 3HB  ALA A 137       9.236  -0.844  -9.532  1.00  0.95           H  
ATOM   2057  N   LEU A 138       6.934  -0.922  -7.672  1.00  1.03           N  
ATOM   2058  CA  LEU A 138       6.625  -1.000  -6.249  1.00  1.03           C  
ATOM   2059  C   LEU A 138       5.122  -1.257  -5.980  1.00  1.03           C  
ATOM   2060  O   LEU A 138       4.733  -1.526  -4.849  1.00  1.03           O  
ATOM   2061  CB  LEU A 138       7.036   0.331  -5.556  1.00  1.03           C  
ATOM   2062  CG  LEU A 138       8.583   0.691  -5.533  1.00  1.03           C  
ATOM   2063  CD1 LEU A 138       8.820   2.087  -5.030  1.00  1.03           C  
ATOM   2064  CD2 LEU A 138       9.316  -0.225  -4.629  1.00  1.03           C  
ATOM   2065  H   LEU A 138       7.113  -0.003  -8.082  1.00  1.03           H  
ATOM   2066  HA  LEU A 138       7.199  -1.817  -5.825  1.00  1.03           H  
ATOM   2067 1HB  LEU A 138       6.524   1.144  -6.070  1.00  1.03           H  
ATOM   2068 2HB  LEU A 138       6.688   0.314  -4.536  1.00  1.03           H  
ATOM   2069  HG  LEU A 138       8.958   0.616  -6.519  1.00  1.03           H  
ATOM   2070 1HD1 LEU A 138       9.890   2.285  -5.043  1.00  1.03           H  
ATOM   2071 2HD1 LEU A 138       8.319   2.791  -5.670  1.00  1.03           H  
ATOM   2072 3HD1 LEU A 138       8.448   2.179  -4.013  1.00  1.03           H  
ATOM   2073 1HD2 LEU A 138      10.377   0.028  -4.638  1.00  1.03           H  
ATOM   2074 2HD2 LEU A 138       8.928  -0.105  -3.629  1.00  1.03           H  
ATOM   2075 3HD2 LEU A 138       9.185  -1.230  -4.959  1.00  1.03           H  
ATOM   2076  N   TYR A 139       4.260  -1.174  -6.993  1.00  1.14           N  
ATOM   2077  CA  TYR A 139       2.827  -1.304  -6.730  1.00  1.14           C  
ATOM   2078  C   TYR A 139       2.206  -2.639  -7.085  1.00  1.14           C  
ATOM   2079  O   TYR A 139       2.402  -3.172  -8.180  1.00  1.14           O  
ATOM   2080  CB  TYR A 139       2.026  -0.241  -7.470  1.00  1.14           C  
ATOM   2081  CG  TYR A 139       0.527  -0.393  -7.238  1.00  1.14           C  
ATOM   2082  CD1 TYR A 139      -0.012   0.054  -6.080  1.00  1.14           C  
ATOM   2083  CD2 TYR A 139      -0.283  -0.997  -8.172  1.00  1.14           C  
ATOM   2084  CE1 TYR A 139      -1.345  -0.093  -5.830  1.00  1.14           C  
ATOM   2085  CE2 TYR A 139      -1.623  -1.144  -7.946  1.00  1.14           C  
ATOM   2086  CZ  TYR A 139      -2.151  -0.696  -6.774  1.00  1.14           C  
ATOM   2087  OH  TYR A 139      -3.477  -0.831  -6.537  1.00  1.14           O  
ATOM   2088  H   TYR A 139       4.576  -1.004  -7.947  1.00  1.14           H  
ATOM   2089  HA  TYR A 139       2.671  -1.157  -5.662  1.00  1.14           H  
ATOM   2090 1HB  TYR A 139       2.339   0.737  -7.131  1.00  1.14           H  
ATOM   2091 2HB  TYR A 139       2.226  -0.298  -8.542  1.00  1.14           H  
ATOM   2092  HD1 TYR A 139       0.629   0.533  -5.355  1.00  1.14           H  
ATOM   2093  HD2 TYR A 139       0.141  -1.350  -9.069  1.00  1.14           H  
ATOM   2094  HE1 TYR A 139      -1.765   0.271  -4.895  1.00  1.14           H  
ATOM   2095  HE2 TYR A 139      -2.261  -1.621  -8.688  1.00  1.14           H  
ATOM   2096  HH  TYR A 139      -3.688  -0.481  -5.669  1.00  1.14           H  
ATOM   2097  N   LEU A 140       1.406  -3.150  -6.157  1.00  1.25           N  
ATOM   2098  CA  LEU A 140       0.633  -4.345  -6.394  1.00  1.25           C  
ATOM   2099  C   LEU A 140      -0.843  -4.035  -6.097  1.00  1.25           C  
ATOM   2100  O   LEU A 140      -1.115  -3.292  -5.156  1.00  1.25           O  
ATOM   2101  CB  LEU A 140       1.088  -5.460  -5.462  1.00  1.25           C  
ATOM   2102  CG  LEU A 140       2.517  -5.914  -5.615  1.00  1.25           C  
ATOM   2103  CD1 LEU A 140       3.416  -5.116  -4.630  1.00  1.25           C  
ATOM   2104  CD2 LEU A 140       2.563  -7.408  -5.376  1.00  1.25           C  
ATOM   2105  H   LEU A 140       1.322  -2.674  -5.272  1.00  1.25           H  
ATOM   2106  HA  LEU A 140       0.792  -4.653  -7.416  1.00  1.25           H  
ATOM   2107 1HB  LEU A 140       0.954  -5.124  -4.434  1.00  1.25           H  
ATOM   2108 2HB  LEU A 140       0.444  -6.328  -5.621  1.00  1.25           H  
ATOM   2109  HG  LEU A 140       2.871  -5.703  -6.625  1.00  1.25           H  
ATOM   2110 1HD1 LEU A 140       4.454  -5.439  -4.731  1.00  1.25           H  
ATOM   2111 2HD1 LEU A 140       3.357  -4.051  -4.837  1.00  1.25           H  
ATOM   2112 3HD1 LEU A 140       3.081  -5.299  -3.623  1.00  1.25           H  
ATOM   2113 1HD2 LEU A 140       3.588  -7.762  -5.488  1.00  1.25           H  
ATOM   2114 2HD2 LEU A 140       2.212  -7.636  -4.382  1.00  1.25           H  
ATOM   2115 3HD2 LEU A 140       1.926  -7.909  -6.101  1.00  1.25           H  
ATOM   2116  N   PRO A 141      -1.812  -4.584  -6.852  1.00  1.37           N  
ATOM   2117  CA  PRO A 141      -3.240  -4.486  -6.585  1.00  1.37           C  
ATOM   2118  C   PRO A 141      -3.536  -5.085  -5.218  1.00  1.37           C  
ATOM   2119  O   PRO A 141      -2.849  -6.022  -4.784  1.00  1.37           O  
ATOM   2120  CB  PRO A 141      -3.861  -5.298  -7.725  1.00  1.37           C  
ATOM   2121  CG  PRO A 141      -2.833  -5.256  -8.834  1.00  1.37           C  
ATOM   2122  CD  PRO A 141      -1.487  -5.250  -8.128  1.00  1.37           C  
ATOM   2123  HA  PRO A 141      -3.560  -3.435  -6.627  1.00  1.37           H  
ATOM   2124 1HB  PRO A 141      -4.084  -6.311  -7.382  1.00  1.37           H  
ATOM   2125 2HB  PRO A 141      -4.822  -4.848  -8.020  1.00  1.37           H  
ATOM   2126 1HG  PRO A 141      -2.963  -6.123  -9.502  1.00  1.37           H  
ATOM   2127 2HG  PRO A 141      -2.991  -4.357  -9.449  1.00  1.37           H  
ATOM   2128 1HD  PRO A 141      -1.101  -6.268  -7.964  1.00  1.37           H  
ATOM   2129 2HD  PRO A 141      -0.824  -4.629  -8.746  1.00  1.37           H  
ATOM   2130  N   LEU A 142      -4.557  -4.563  -4.540  1.00  1.47           N  
ATOM   2131  CA  LEU A 142      -4.890  -5.045  -3.209  1.00  1.47           C  
ATOM   2132  C   LEU A 142      -5.235  -6.516  -3.176  1.00  1.47           C  
ATOM   2133  O   LEU A 142      -4.739  -7.238  -2.316  1.00  1.47           O  
ATOM   2134  CB  LEU A 142      -6.051  -4.263  -2.612  1.00  1.47           C  
ATOM   2135  CG  LEU A 142      -6.487  -4.761  -1.234  1.00  1.47           C  
ATOM   2136  CD1 LEU A 142      -5.318  -4.623  -0.264  1.00  1.47           C  
ATOM   2137  CD2 LEU A 142      -7.701  -3.976  -0.761  1.00  1.47           C  
ATOM   2138  H   LEU A 142      -5.131  -3.809  -4.938  1.00  1.47           H  
ATOM   2139  HA  LEU A 142      -4.020  -4.889  -2.574  1.00  1.47           H  
ATOM   2140 1HB  LEU A 142      -5.768  -3.215  -2.532  1.00  1.47           H  
ATOM   2141 2HB  LEU A 142      -6.908  -4.333  -3.285  1.00  1.47           H  
ATOM   2142  HG  LEU A 142      -6.750  -5.816  -1.298  1.00  1.47           H  
ATOM   2143 1HD1 LEU A 142      -5.622  -4.996   0.716  1.00  1.47           H  
ATOM   2144 2HD1 LEU A 142      -4.478  -5.207  -0.629  1.00  1.47           H  
ATOM   2145 3HD1 LEU A 142      -5.031  -3.577  -0.185  1.00  1.47           H  
ATOM   2146 1HD2 LEU A 142      -8.009  -4.348   0.219  1.00  1.47           H  
ATOM   2147 2HD2 LEU A 142      -7.449  -2.919  -0.691  1.00  1.47           H  
ATOM   2148 3HD2 LEU A 142      -8.514  -4.111  -1.474  1.00  1.47           H  
ATOM   2149  N   GLU A 143      -6.079  -6.969  -4.097  1.00  1.56           N  
ATOM   2150  CA  GLU A 143      -6.480  -8.371  -4.087  1.00  1.56           C  
ATOM   2151  C   GLU A 143      -5.259  -9.286  -4.171  1.00  1.56           C  
ATOM   2152  O   GLU A 143      -5.188 -10.312  -3.497  1.00  1.56           O  
ATOM   2153  CB  GLU A 143      -7.443  -8.664  -5.237  1.00  1.56           C  
ATOM   2154  CG  GLU A 143      -8.007 -10.084  -5.237  1.00  1.56           C  
ATOM   2155  CD  GLU A 143      -9.029 -10.327  -6.323  1.00  1.56           C  
ATOM   2156  OE1 GLU A 143      -9.928  -9.528  -6.466  1.00  1.56           O  
ATOM   2157  OE2 GLU A 143      -8.915 -11.308  -7.010  1.00  1.56           O  
ATOM   2158  H   GLU A 143      -6.456  -6.332  -4.786  1.00  1.56           H  
ATOM   2159  HA  GLU A 143      -6.993  -8.574  -3.144  1.00  1.56           H  
ATOM   2160 1HB  GLU A 143      -8.282  -7.965  -5.198  1.00  1.56           H  
ATOM   2161 2HB  GLU A 143      -6.932  -8.508  -6.189  1.00  1.56           H  
ATOM   2162 1HG  GLU A 143      -7.197 -10.780  -5.355  1.00  1.56           H  
ATOM   2163 2HG  GLU A 143      -8.465 -10.274  -4.267  1.00  1.56           H  
ATOM   2164  N   VAL A 144      -4.268  -8.908  -4.977  1.00  1.64           N  
ATOM   2165  CA  VAL A 144      -3.083  -9.739  -5.097  1.00  1.64           C  
ATOM   2166  C   VAL A 144      -2.374  -9.799  -3.765  1.00  1.64           C  
ATOM   2167  O   VAL A 144      -1.996 -10.878  -3.295  1.00  1.64           O  
ATOM   2168  CB  VAL A 144      -2.133  -9.185  -6.159  1.00  1.64           C  
ATOM   2169  CG1 VAL A 144      -0.820  -9.946  -6.137  1.00  1.64           C  
ATOM   2170  CG2 VAL A 144      -2.808  -9.279  -7.513  1.00  1.64           C  
ATOM   2171  H   VAL A 144      -4.341  -8.046  -5.497  1.00  1.64           H  
ATOM   2172  HA  VAL A 144      -3.382 -10.740  -5.380  1.00  1.64           H  
ATOM   2173  HB  VAL A 144      -1.912  -8.138  -5.935  1.00  1.64           H  
ATOM   2174 1HG1 VAL A 144      -0.149  -9.533  -6.888  1.00  1.64           H  
ATOM   2175 2HG1 VAL A 144      -0.359  -9.849  -5.150  1.00  1.64           H  
ATOM   2176 3HG1 VAL A 144      -1.002 -10.998  -6.350  1.00  1.64           H  
ATOM   2177 1HG2 VAL A 144      -2.147  -8.872  -8.278  1.00  1.64           H  
ATOM   2178 2HG2 VAL A 144      -3.026 -10.323  -7.737  1.00  1.64           H  
ATOM   2179 3HG2 VAL A 144      -3.736  -8.710  -7.495  1.00  1.64           H  
ATOM   2180  N   ARG A 145      -2.218  -8.634  -3.140  1.00  1.74           N  
ATOM   2181  CA  ARG A 145      -1.583  -8.563  -1.839  1.00  1.74           C  
ATOM   2182  C   ARG A 145      -2.303  -9.426  -0.812  1.00  1.74           C  
ATOM   2183  O   ARG A 145      -1.670 -10.150  -0.057  1.00  1.74           O  
ATOM   2184  CB  ARG A 145      -1.563  -7.132  -1.349  1.00  1.74           C  
ATOM   2185  CG  ARG A 145      -0.942  -6.924  -0.001  1.00  1.74           C  
ATOM   2186  CD  ARG A 145      -1.001  -5.510   0.349  1.00  1.74           C  
ATOM   2187  NE  ARG A 145      -0.384  -5.212   1.632  1.00  1.74           N  
ATOM   2188  CZ  ARG A 145      -1.022  -5.267   2.817  1.00  1.74           C  
ATOM   2189  NH1 ARG A 145      -2.293  -5.605   2.869  1.00  1.74           N  
ATOM   2190  NH2 ARG A 145      -0.373  -4.976   3.931  1.00  1.74           N  
ATOM   2191  H   ARG A 145      -2.553  -7.775  -3.584  1.00  1.74           H  
ATOM   2192  HA  ARG A 145      -0.557  -8.919  -1.937  1.00  1.74           H  
ATOM   2193 1HB  ARG A 145      -1.033  -6.509  -2.071  1.00  1.74           H  
ATOM   2194 2HB  ARG A 145      -2.574  -6.758  -1.288  1.00  1.74           H  
ATOM   2195 1HG  ARG A 145      -1.497  -7.497   0.746  1.00  1.74           H  
ATOM   2196 2HG  ARG A 145       0.099  -7.247  -0.014  1.00  1.74           H  
ATOM   2197 1HD  ARG A 145      -0.490  -4.971  -0.421  1.00  1.74           H  
ATOM   2198 2HD  ARG A 145      -2.042  -5.188   0.385  1.00  1.74           H  
ATOM   2199  HE  ARG A 145       0.591  -4.946   1.638  1.00  1.74           H  
ATOM   2200 1HH1 ARG A 145      -2.793  -5.829   2.017  1.00  1.74           H  
ATOM   2201 2HH1 ARG A 145      -2.769  -5.644   3.759  1.00  1.74           H  
ATOM   2202 1HH2 ARG A 145       0.603  -4.714   3.895  1.00  1.74           H  
ATOM   2203 2HH2 ARG A 145      -0.851  -5.017   4.819  1.00  1.74           H  
ATOM   2204  N   GLU A 146      -3.632  -9.361  -0.789  1.00  1.87           N  
ATOM   2205  CA  GLU A 146      -4.403 -10.152   0.162  1.00  1.87           C  
ATOM   2206  C   GLU A 146      -4.234 -11.654  -0.067  1.00  1.87           C  
ATOM   2207  O   GLU A 146      -4.121 -12.423   0.889  1.00  1.87           O  
ATOM   2208  CB  GLU A 146      -5.887  -9.785   0.079  1.00  1.87           C  
ATOM   2209  CG  GLU A 146      -6.253  -8.399   0.621  1.00  1.87           C  
ATOM   2210  CD  GLU A 146      -7.689  -8.055   0.316  1.00  1.87           C  
ATOM   2211  OE1 GLU A 146      -8.278  -8.787  -0.440  1.00  1.87           O  
ATOM   2212  OE2 GLU A 146      -8.218  -7.091   0.840  1.00  1.87           O  
ATOM   2213  H   GLU A 146      -4.110  -8.739  -1.441  1.00  1.87           H  
ATOM   2214  HA  GLU A 146      -4.042  -9.923   1.165  1.00  1.87           H  
ATOM   2215 1HB  GLU A 146      -6.202  -9.822  -0.965  1.00  1.87           H  
ATOM   2216 2HB  GLU A 146      -6.473 -10.524   0.622  1.00  1.87           H  
ATOM   2217 1HG  GLU A 146      -6.097  -8.376   1.698  1.00  1.87           H  
ATOM   2218 2HG  GLU A 146      -5.595  -7.662   0.167  1.00  1.87           H  
ATOM   2219  N   MET A 147      -4.194 -12.078  -1.337  1.00  2.03           N  
ATOM   2220  CA  MET A 147      -4.023 -13.494  -1.641  1.00  2.03           C  
ATOM   2221  C   MET A 147      -2.633 -13.988  -1.258  1.00  2.03           C  
ATOM   2222  O   MET A 147      -2.480 -15.118  -0.771  1.00  2.03           O  
ATOM   2223  CB  MET A 147      -4.250 -13.758  -3.131  1.00  2.03           C  
ATOM   2224  CG  MET A 147      -5.688 -13.620  -3.612  1.00  2.03           C  
ATOM   2225  SD  MET A 147      -5.896 -14.170  -5.321  1.00  2.03           S  
ATOM   2226  CE  MET A 147      -5.000 -12.899  -6.221  1.00  2.03           C  
ATOM   2227  H   MET A 147      -4.320 -11.407  -2.098  1.00  2.03           H  
ATOM   2228  HA  MET A 147      -4.751 -14.059  -1.063  1.00  2.03           H  
ATOM   2229 1HB  MET A 147      -3.648 -13.049  -3.706  1.00  2.03           H  
ATOM   2230 2HB  MET A 147      -3.899 -14.758  -3.379  1.00  2.03           H  
ATOM   2231 1HG  MET A 147      -6.338 -14.221  -2.977  1.00  2.03           H  
ATOM   2232 2HG  MET A 147      -6.011 -12.589  -3.540  1.00  2.03           H  
ATOM   2233 1HE  MET A 147      -5.052 -13.102  -7.289  1.00  2.03           H  
ATOM   2234 2HE  MET A 147      -5.433 -11.930  -6.020  1.00  2.03           H  
ATOM   2235 3HE  MET A 147      -3.960 -12.904  -5.901  1.00  2.03           H  
ATOM   2236  N   ARG A 148      -1.619 -13.147  -1.483  1.00  2.21           N  
ATOM   2237  CA  ARG A 148      -0.237 -13.506  -1.200  1.00  2.21           C  
ATOM   2238  C   ARG A 148       0.560 -12.381  -0.514  1.00  2.21           C  
ATOM   2239  O   ARG A 148       1.450 -11.803  -1.145  1.00  2.21           O  
ATOM   2240  CB  ARG A 148       0.468 -13.874  -2.500  1.00  2.21           C  
ATOM   2241  CG  ARG A 148      -0.060 -15.113  -3.225  1.00  2.21           C  
ATOM   2242  CD  ARG A 148       0.246 -16.360  -2.475  1.00  2.21           C  
ATOM   2243  NE  ARG A 148      -0.199 -17.549  -3.183  1.00  2.21           N  
ATOM   2244  CZ  ARG A 148      -1.425 -18.114  -3.078  1.00  2.21           C  
ATOM   2245  NH1 ARG A 148      -2.353 -17.602  -2.292  1.00  2.21           N  
ATOM   2246  NH2 ARG A 148      -1.697 -19.206  -3.776  1.00  2.21           N  
ATOM   2247  H   ARG A 148      -1.814 -12.234  -1.898  1.00  2.21           H  
ATOM   2248  HA  ARG A 148      -0.237 -14.383  -0.554  1.00  2.21           H  
ATOM   2249 1HB  ARG A 148       0.389 -13.033  -3.193  1.00  2.21           H  
ATOM   2250 2HB  ARG A 148       1.527 -14.035  -2.304  1.00  2.21           H  
ATOM   2251 1HG  ARG A 148      -1.134 -15.044  -3.370  1.00  2.21           H  
ATOM   2252 2HG  ARG A 148       0.425 -15.180  -4.197  1.00  2.21           H  
ATOM   2253 1HD  ARG A 148       1.323 -16.435  -2.327  1.00  2.21           H  
ATOM   2254 2HD  ARG A 148      -0.251 -16.335  -1.506  1.00  2.21           H  
ATOM   2255  HE  ARG A 148       0.463 -17.992  -3.803  1.00  2.21           H  
ATOM   2256 1HH1 ARG A 148      -2.181 -16.750  -1.735  1.00  2.21           H  
ATOM   2257 2HH1 ARG A 148      -3.255 -18.045  -2.231  1.00  2.21           H  
ATOM   2258 1HH2 ARG A 148      -0.994 -19.608  -4.380  1.00  2.21           H  
ATOM   2259 2HH2 ARG A 148      -2.607 -19.636  -3.703  1.00  2.21           H  
ATOM   2260  N   PRO A 149       0.334 -12.079   0.782  1.00  2.39           N  
ATOM   2261  CA  PRO A 149       0.940 -10.967   1.519  1.00  2.39           C  
ATOM   2262  C   PRO A 149       2.467 -10.983   1.500  1.00  2.39           C  
ATOM   2263  O   PRO A 149       3.120  -9.936   1.540  1.00  2.39           O  
ATOM   2264  CB  PRO A 149       0.435 -11.211   2.948  1.00  2.39           C  
ATOM   2265  CG  PRO A 149      -0.851 -11.987   2.773  1.00  2.39           C  
ATOM   2266  CD  PRO A 149      -0.600 -12.890   1.591  1.00  2.39           C  
ATOM   2267  HA  PRO A 149       0.555 -10.018   1.121  1.00  2.39           H  
ATOM   2268 1HB  PRO A 149       1.194 -11.760   3.524  1.00  2.39           H  
ATOM   2269 2HB  PRO A 149       0.281 -10.247   3.456  1.00  2.39           H  
ATOM   2270 1HG  PRO A 149      -1.100 -12.540   3.689  1.00  2.39           H  
ATOM   2271 2HG  PRO A 149      -1.690 -11.296   2.578  1.00  2.39           H  
ATOM   2272 1HD  PRO A 149      -0.139 -13.838   1.897  1.00  2.39           H  
ATOM   2273 2HD  PRO A 149      -1.553 -13.032   1.098  1.00  2.39           H  
ATOM   2274  N   THR A 150       3.038 -12.168   1.322  1.00  2.53           N  
ATOM   2275  CA  THR A 150       4.479 -12.364   1.326  1.00  2.53           C  
ATOM   2276  C   THR A 150       5.148 -11.865   0.048  1.00  2.53           C  
ATOM   2277  O   THR A 150       6.379 -11.833  -0.040  1.00  2.53           O  
ATOM   2278  CB  THR A 150       4.797 -13.852   1.554  1.00  2.53           C  
ATOM   2279  OG1 THR A 150       4.241 -14.636   0.491  1.00  2.53           O  
ATOM   2280  CG2 THR A 150       4.171 -14.295   2.866  1.00  2.53           C  
ATOM   2281  H   THR A 150       2.453 -12.983   1.241  1.00  2.53           H  
ATOM   2282  HA  THR A 150       4.895 -11.799   2.161  1.00  2.53           H  
ATOM   2283  HB  THR A 150       5.875 -14.001   1.588  1.00  2.53           H  
ATOM   2284  HG1 THR A 150       4.665 -14.390  -0.336  1.00  2.53           H  
ATOM   2285 1HG2 THR A 150       4.385 -15.351   3.034  1.00  2.53           H  
ATOM   2286 2HG2 THR A 150       4.585 -13.705   3.683  1.00  2.53           H  
ATOM   2287 3HG2 THR A 150       3.091 -14.145   2.821  1.00  2.53           H  
ATOM   2288  N   THR A 151       4.332 -11.500  -0.943  1.00  2.59           N  
ATOM   2289  CA  THR A 151       4.814 -10.993  -2.215  1.00  2.59           C  
ATOM   2290  C   THR A 151       4.412  -9.527  -2.376  1.00  2.59           C  
ATOM   2291  O   THR A 151       4.523  -8.974  -3.471  1.00  2.59           O  
ATOM   2292  CB  THR A 151       4.243 -11.783  -3.402  1.00  2.59           C  
ATOM   2293  OG1 THR A 151       2.817 -11.644  -3.439  1.00  2.59           O  
ATOM   2294  CG2 THR A 151       4.568 -13.256  -3.232  1.00  2.59           C  
ATOM   2295  H   THR A 151       3.323 -11.568  -0.816  1.00  2.59           H  
ATOM   2296  HA  THR A 151       5.901 -11.053  -2.235  1.00  2.59           H  
ATOM   2297  HB  THR A 151       4.669 -11.415  -4.333  1.00  2.59           H  
ATOM   2298  HG1 THR A 151       2.449 -11.686  -2.529  1.00  2.59           H  
ATOM   2299 1HG2 THR A 151       4.157 -13.817  -4.070  1.00  2.59           H  
ATOM   2300 2HG2 THR A 151       5.648 -13.387  -3.197  1.00  2.59           H  
ATOM   2301 3HG2 THR A 151       4.127 -13.617  -2.305  1.00  2.59           H  
ATOM   2302  N   GLY A 152       3.916  -8.906  -1.294  1.00  2.53           N  
ATOM   2303  CA  GLY A 152       3.466  -7.525  -1.365  1.00  2.53           C  
ATOM   2304  C   GLY A 152       4.664  -6.593  -1.338  1.00  2.53           C  
ATOM   2305  O   GLY A 152       5.811  -7.030  -1.451  1.00  2.53           O  
ATOM   2306  H   GLY A 152       3.835  -9.393  -0.401  1.00  2.53           H  
ATOM   2307 1HA  GLY A 152       2.885  -7.369  -2.267  1.00  2.53           H  
ATOM   2308 2HA  GLY A 152       2.814  -7.314  -0.519  1.00  2.53           H  
ATOM   2309  N   LEU A 153       4.433  -5.299  -1.177  1.00  2.34           N  
ATOM   2310  CA  LEU A 153       5.582  -4.416  -1.215  1.00  2.34           C  
ATOM   2311  C   LEU A 153       6.299  -4.335   0.119  1.00  2.34           C  
ATOM   2312  O   LEU A 153       5.798  -3.787   1.104  1.00  2.34           O  
ATOM   2313  CB  LEU A 153       5.202  -3.016  -1.638  1.00  2.34           C  
ATOM   2314  CG  LEU A 153       6.346  -2.095  -1.656  1.00  2.34           C  
ATOM   2315  CD1 LEU A 153       7.316  -2.578  -2.691  1.00  2.34           C  
ATOM   2316  CD2 LEU A 153       5.868  -0.688  -1.896  1.00  2.34           C  
ATOM   2317  H   LEU A 153       3.498  -4.939  -1.070  1.00  2.34           H  
ATOM   2318  HA  LEU A 153       6.281  -4.807  -1.954  1.00  2.34           H  
ATOM   2319 1HB  LEU A 153       4.787  -3.046  -2.645  1.00  2.34           H  
ATOM   2320 2HB  LEU A 153       4.467  -2.623  -0.960  1.00  2.34           H  
ATOM   2321  HG  LEU A 153       6.827  -2.134  -0.712  1.00  2.34           H  
ATOM   2322 1HD1 LEU A 153       8.170  -1.949  -2.701  1.00  2.34           H  
ATOM   2323 2HD1 LEU A 153       7.626  -3.593  -2.462  1.00  2.34           H  
ATOM   2324 3HD1 LEU A 153       6.837  -2.565  -3.658  1.00  2.34           H  
ATOM   2325 1HD2 LEU A 153       6.708   0.004  -1.902  1.00  2.34           H  
ATOM   2326 2HD2 LEU A 153       5.358  -0.613  -2.822  1.00  2.34           H  
ATOM   2327 3HD2 LEU A 153       5.182  -0.435  -1.104  1.00  2.34           H  
ATOM   2328  N   LYS A 154       7.531  -4.810   0.113  1.00  2.06           N  
ATOM   2329  CA  LYS A 154       8.348  -4.867   1.305  1.00  2.06           C  
ATOM   2330  C   LYS A 154       9.033  -3.533   1.613  1.00  2.06           C  
ATOM   2331  O   LYS A 154       9.561  -3.340   2.710  1.00  2.06           O  
ATOM   2332  CB  LYS A 154       9.369  -5.984   1.114  1.00  2.06           C  
ATOM   2333  CG  LYS A 154       8.718  -7.365   1.021  1.00  2.06           C  
ATOM   2334  CD  LYS A 154       9.726  -8.469   0.777  1.00  2.06           C  
ATOM   2335  CE  LYS A 154       9.022  -9.828   0.648  1.00  2.06           C  
ATOM   2336  NZ  LYS A 154       9.986 -10.921   0.354  1.00  2.06           N  
ATOM   2337  H   LYS A 154       7.878  -5.228  -0.741  1.00  2.06           H  
ATOM   2338  HA  LYS A 154       7.705  -5.117   2.150  1.00  2.06           H  
ATOM   2339 1HB  LYS A 154       9.943  -5.807   0.201  1.00  2.06           H  
ATOM   2340 2HB  LYS A 154      10.066  -5.991   1.939  1.00  2.06           H  
ATOM   2341 1HG  LYS A 154       8.182  -7.575   1.947  1.00  2.06           H  
ATOM   2342 2HG  LYS A 154       7.993  -7.366   0.201  1.00  2.06           H  
ATOM   2343 1HD  LYS A 154      10.272  -8.262  -0.146  1.00  2.06           H  
ATOM   2344 2HD  LYS A 154      10.439  -8.507   1.603  1.00  2.06           H  
ATOM   2345 1HE  LYS A 154       8.504 -10.053   1.579  1.00  2.06           H  
ATOM   2346 2HE  LYS A 154       8.286  -9.777  -0.160  1.00  2.06           H  
ATOM   2347 1HZ  LYS A 154       9.502 -11.808   0.274  1.00  2.06           H  
ATOM   2348 2HZ  LYS A 154      10.460 -10.721  -0.516  1.00  2.06           H  
ATOM   2349 3HZ  LYS A 154      10.660 -10.980   1.100  1.00  2.06           H  
ATOM   2350  N   ALA A 155       9.062  -2.629   0.630  1.00  1.74           N  
ATOM   2351  CA  ALA A 155       9.768  -1.362   0.803  1.00  1.74           C  
ATOM   2352  C   ALA A 155       8.935  -0.195   1.342  1.00  1.74           C  
ATOM   2353  O   ALA A 155       9.333   0.475   2.298  1.00  1.74           O  
ATOM   2354  CB  ALA A 155      10.366  -0.931  -0.540  1.00  1.74           C  
ATOM   2355  H   ALA A 155       8.604  -2.844  -0.241  1.00  1.74           H  
ATOM   2356  HA  ALA A 155      10.543  -1.548   1.525  1.00  1.74           H  
ATOM   2357 1HB  ALA A 155      10.943  -0.017  -0.397  1.00  1.74           H  
ATOM   2358 2HB  ALA A 155      11.020  -1.719  -0.916  1.00  1.74           H  
ATOM   2359 3HB  ALA A 155       9.576  -0.744  -1.252  1.00  1.74           H  
ATOM   2360  N   GLN A 156       7.811   0.082   0.690  1.00  1.44           N  
ATOM   2361  CA  GLN A 156       6.915   1.219   0.962  1.00  1.44           C  
ATOM   2362  C   GLN A 156       7.560   2.613   0.738  1.00  1.44           C  
ATOM   2363  O   GLN A 156       6.903   3.636   0.976  1.00  1.44           O  
ATOM   2364  CB  GLN A 156       6.386   1.149   2.403  1.00  1.44           C  
ATOM   2365  CG  GLN A 156       5.604  -0.138   2.805  1.00  1.44           C  
ATOM   2366  CD  GLN A 156       4.241  -0.363   2.098  1.00  1.44           C  
ATOM   2367  OE1 GLN A 156       3.328   0.482   2.132  1.00  1.44           O  
ATOM   2368  NE2 GLN A 156       4.085  -1.540   1.510  1.00  1.44           N  
ATOM   2369  H   GLN A 156       7.551  -0.532  -0.060  1.00  1.44           H  
ATOM   2370  HA  GLN A 156       6.065   1.144   0.294  1.00  1.44           H  
ATOM   2371 1HB  GLN A 156       7.203   1.261   3.105  1.00  1.44           H  
ATOM   2372 2HB  GLN A 156       5.726   1.989   2.579  1.00  1.44           H  
ATOM   2373 1HG  GLN A 156       6.232  -1.003   2.574  1.00  1.44           H  
ATOM   2374 2HG  GLN A 156       5.419  -0.102   3.877  1.00  1.44           H  
ATOM   2375 1HE2 GLN A 156       3.233  -1.777   1.071  1.00  1.44           H  
ATOM   2376 2HE2 GLN A 156       4.827  -2.244   1.525  1.00  1.44           H  
ATOM   2377  N   HIS A 157       8.803   2.641   0.231  1.00  1.21           N  
ATOM   2378  CA  HIS A 157       9.584   3.863   0.010  1.00  1.21           C  
ATOM   2379  C   HIS A 157      10.427   3.845  -1.270  1.00  1.21           C  
ATOM   2380  O   HIS A 157      10.794   2.783  -1.774  1.00  1.21           O  
ATOM   2381  CB  HIS A 157      10.541   4.107   1.193  1.00  1.21           C  
ATOM   2382  CG  HIS A 157       9.859   4.320   2.513  1.00  1.21           C  
ATOM   2383  ND1 HIS A 157       9.403   3.276   3.295  1.00  1.21           N  
ATOM   2384  CD2 HIS A 157       9.555   5.456   3.183  1.00  1.21           C  
ATOM   2385  CE1 HIS A 157       8.845   3.762   4.388  1.00  1.21           C  
ATOM   2386  NE2 HIS A 157       8.924   5.086   4.347  1.00  1.21           N  
ATOM   2387  H   HIS A 157       9.247   1.757   0.047  1.00  1.21           H  
ATOM   2388  HA  HIS A 157       8.914   4.715  -0.059  1.00  1.21           H  
ATOM   2389 1HB  HIS A 157      11.211   3.248   1.295  1.00  1.21           H  
ATOM   2390 2HB  HIS A 157      11.157   4.981   0.983  1.00  1.21           H  
ATOM   2391  HD1 HIS A 157       9.481   2.278   3.071  1.00  1.21           H  
ATOM   2392  HD2 HIS A 157       9.718   6.511   2.957  1.00  1.21           H  
ATOM   2393  HE1 HIS A 157       8.420   3.092   5.134  1.00  1.21           H  
ATOM   2394  N   LEU A 158      10.765   5.038  -1.764  1.00  1.07           N  
ATOM   2395  CA  LEU A 158      11.752   5.183  -2.841  1.00  1.07           C  
ATOM   2396  C   LEU A 158      12.551   6.473  -2.642  1.00  1.07           C  
ATOM   2397  O   LEU A 158      11.967   7.558  -2.568  1.00  1.07           O  
ATOM   2398  CB  LEU A 158      11.090   5.294  -4.215  1.00  1.07           C  
ATOM   2399  CG  LEU A 158      12.093   5.425  -5.436  1.00  1.07           C  
ATOM   2400  CD1 LEU A 158      12.869   4.108  -5.577  1.00  1.07           C  
ATOM   2401  CD2 LEU A 158      11.356   5.797  -6.700  1.00  1.07           C  
ATOM   2402  H   LEU A 158      10.352   5.874  -1.350  1.00  1.07           H  
ATOM   2403  HA  LEU A 158      12.437   4.334  -2.821  1.00  1.07           H  
ATOM   2404 1HB  LEU A 158      10.465   4.432  -4.375  1.00  1.07           H  
ATOM   2405 2HB  LEU A 158      10.464   6.179  -4.208  1.00  1.07           H  
ATOM   2406  HG  LEU A 158      12.821   6.204  -5.227  1.00  1.07           H  
ATOM   2407 1HD1 LEU A 158      13.580   4.180  -6.382  1.00  1.07           H  
ATOM   2408 2HD1 LEU A 158      13.398   3.911  -4.651  1.00  1.07           H  
ATOM   2409 3HD1 LEU A 158      12.177   3.293  -5.782  1.00  1.07           H  
ATOM   2410 1HD2 LEU A 158      12.066   5.886  -7.518  1.00  1.07           H  
ATOM   2411 2HD2 LEU A 158      10.618   5.033  -6.929  1.00  1.07           H  
ATOM   2412 3HD2 LEU A 158      10.865   6.750  -6.555  1.00  1.07           H  
ATOM   2413  N   GLY A 159      13.871   6.379  -2.585  1.00  1.04           N  
ATOM   2414  CA  GLY A 159      14.646   7.607  -2.470  1.00  1.04           C  
ATOM   2415  C   GLY A 159      14.962   8.105  -3.852  1.00  1.04           C  
ATOM   2416  O   GLY A 159      15.113   7.286  -4.756  1.00  1.04           O  
ATOM   2417  H   GLY A 159      14.326   5.465  -2.632  1.00  1.04           H  
ATOM   2418 1HA  GLY A 159      14.089   8.358  -1.924  1.00  1.04           H  
ATOM   2419 2HA  GLY A 159      15.570   7.422  -1.937  1.00  1.04           H  
ATOM   2420  N   VAL A 160      15.089   9.415  -4.026  1.00  1.13           N  
ATOM   2421  CA  VAL A 160      15.478   9.950  -5.323  1.00  1.13           C  
ATOM   2422  C   VAL A 160      16.628  10.948  -5.154  1.00  1.13           C  
ATOM   2423  O   VAL A 160      16.510  11.929  -4.412  1.00  1.13           O  
ATOM   2424  CB  VAL A 160      14.265  10.617  -5.995  1.00  1.13           C  
ATOM   2425  CG1 VAL A 160      14.680  11.150  -7.386  1.00  1.13           C  
ATOM   2426  CG2 VAL A 160      13.077   9.589  -6.037  1.00  1.13           C  
ATOM   2427  H   VAL A 160      14.883  10.040  -3.250  1.00  1.13           H  
ATOM   2428  HA  VAL A 160      15.821   9.133  -5.959  1.00  1.13           H  
ATOM   2429  HB  VAL A 160      13.955  11.481  -5.403  1.00  1.13           H  
ATOM   2430 1HG1 VAL A 160      13.848  11.643  -7.869  1.00  1.13           H  
ATOM   2431 2HG1 VAL A 160      15.499  11.866  -7.278  1.00  1.13           H  
ATOM   2432 3HG1 VAL A 160      15.012  10.315  -8.006  1.00  1.13           H  
ATOM   2433 1HG2 VAL A 160      12.218  10.035  -6.474  1.00  1.13           H  
ATOM   2434 2HG2 VAL A 160      13.370   8.713  -6.620  1.00  1.13           H  
ATOM   2435 3HG2 VAL A 160      12.814   9.277  -5.028  1.00  1.13           H  
ATOM   2436  N   LYS A 161      17.740  10.712  -5.837  1.00  1.37           N  
ATOM   2437  CA  LYS A 161      18.890  11.608  -5.682  1.00  1.37           C  
ATOM   2438  C   LYS A 161      18.553  13.065  -6.074  1.00  1.37           C  
ATOM   2439  O   LYS A 161      18.092  13.337  -7.192  1.00  1.37           O  
ATOM   2440  CB  LYS A 161      20.087  11.108  -6.491  1.00  1.37           C  
ATOM   2441  CG  LYS A 161      21.377  11.919  -6.256  1.00  1.37           C  
ATOM   2442  CD  LYS A 161      22.038  11.524  -4.951  1.00  1.37           C  
ATOM   2443  CE  LYS A 161      23.259  12.398  -4.570  1.00  1.37           C  
ATOM   2444  NZ  LYS A 161      24.347  12.441  -5.601  1.00  1.37           N  
ATOM   2445  H   LYS A 161      17.783   9.891  -6.448  1.00  1.37           H  
ATOM   2446  HA  LYS A 161      19.177  11.609  -4.632  1.00  1.37           H  
ATOM   2447 1HB  LYS A 161      20.289  10.068  -6.223  1.00  1.37           H  
ATOM   2448 2HB  LYS A 161      19.853  11.127  -7.549  1.00  1.37           H  
ATOM   2449 1HG  LYS A 161      22.075  11.763  -7.067  1.00  1.37           H  
ATOM   2450 2HG  LYS A 161      21.151  12.953  -6.207  1.00  1.37           H  
ATOM   2451 1HD  LYS A 161      21.309  11.553  -4.141  1.00  1.37           H  
ATOM   2452 2HD  LYS A 161      22.381  10.532  -5.052  1.00  1.37           H  
ATOM   2453 1HE  LYS A 161      22.921  13.415  -4.374  1.00  1.37           H  
ATOM   2454 2HE  LYS A 161      23.676  11.988  -3.666  1.00  1.37           H  
ATOM   2455 1HZ  LYS A 161      25.104  13.022  -5.275  1.00  1.37           H  
ATOM   2456 2HZ  LYS A 161      24.739  11.535  -5.835  1.00  1.37           H  
ATOM   2457 3HZ  LYS A 161      24.010  12.861  -6.461  1.00  1.37           H  
ATOM   2458  N   GLU A 162      18.868  14.014  -5.186  1.00  1.75           N  
ATOM   2459  CA  GLU A 162      18.604  15.447  -5.411  1.00  1.75           C  
ATOM   2460  C   GLU A 162      19.315  16.016  -6.642  1.00  1.75           C  
ATOM   2461  O   GLU A 162      18.772  16.876  -7.341  1.00  1.75           O  
ATOM   2462  CB  GLU A 162      19.001  16.277  -4.187  1.00  1.75           C  
ATOM   2463  CG  GLU A 162      18.085  16.118  -2.973  1.00  1.75           C  
ATOM   2464  CD  GLU A 162      18.544  16.923  -1.773  1.00  1.75           C  
ATOM   2465  OE1 GLU A 162      19.648  17.418  -1.795  1.00  1.75           O  
ATOM   2466  OE2 GLU A 162      17.782  17.052  -0.843  1.00  1.75           O  
ATOM   2467  H   GLU A 162      19.258  13.713  -4.295  1.00  1.75           H  
ATOM   2468  HA  GLU A 162      17.531  15.566  -5.562  1.00  1.75           H  
ATOM   2469 1HB  GLU A 162      20.008  15.995  -3.877  1.00  1.75           H  
ATOM   2470 2HB  GLU A 162      19.025  17.332  -4.456  1.00  1.75           H  
ATOM   2471 1HG  GLU A 162      17.082  16.437  -3.247  1.00  1.75           H  
ATOM   2472 2HG  GLU A 162      18.034  15.069  -2.706  1.00  1.75           H  
ATOM   2473  N   ASP A 163      20.498  15.483  -6.936  1.00  2.27           N  
ATOM   2474  CA  ASP A 163      21.352  15.880  -8.063  1.00  2.27           C  
ATOM   2475  C   ASP A 163      20.676  15.734  -9.407  1.00  2.27           C  
ATOM   2476  O   ASP A 163      21.147  16.288 -10.399  1.00  2.27           O  
ATOM   2477  CB  ASP A 163      22.610  15.028  -8.147  1.00  2.27           C  
ATOM   2478  CG  ASP A 163      23.656  15.301  -7.110  1.00  2.27           C  
ATOM   2479  OD1 ASP A 163      23.660  16.317  -6.458  1.00  2.27           O  
ATOM   2480  OD2 ASP A 163      24.478  14.436  -6.961  1.00  2.27           O  
ATOM   2481  H   ASP A 163      20.830  14.772  -6.310  1.00  2.27           H  
ATOM   2482  HA  ASP A 163      21.629  16.926  -7.931  1.00  2.27           H  
ATOM   2483 1HB  ASP A 163      22.335  13.983  -8.111  1.00  2.27           H  
ATOM   2484 2HB  ASP A 163      23.066  15.190  -9.127  1.00  2.27           H  
ATOM   2485  N   THR A 164      19.592  14.964  -9.471  1.00  2.81           N  
ATOM   2486  CA  THR A 164      18.919  14.789 -10.732  1.00  2.81           C  
ATOM   2487  C   THR A 164      18.247  16.099 -11.184  1.00  2.81           C  
ATOM   2488  O   THR A 164      17.929  16.265 -12.366  1.00  2.81           O  
ATOM   2489  CB  THR A 164      17.901  13.643 -10.625  1.00  2.81           C  
ATOM   2490  OG1 THR A 164      16.929  13.942  -9.594  1.00  2.81           O  
ATOM   2491  CG2 THR A 164      18.608  12.310 -10.316  1.00  2.81           C  
ATOM   2492  H   THR A 164      19.210  14.511  -8.637  1.00  2.81           H  
ATOM   2493  HA  THR A 164      19.663  14.515 -11.479  1.00  2.81           H  
ATOM   2494  HB  THR A 164      17.408  13.561 -11.535  1.00  2.81           H  
ATOM   2495  HG1 THR A 164      17.346  13.818  -8.704  1.00  2.81           H  
ATOM   2496 1HG2 THR A 164      17.868  11.512 -10.256  1.00  2.81           H  
ATOM   2497 2HG2 THR A 164      19.329  12.085 -11.107  1.00  2.81           H  
ATOM   2498 3HG2 THR A 164      19.127  12.395  -9.369  1.00  2.81           H  
ATOM   2499  N   LYS A 165      18.059  17.039 -10.238  1.00  3.17           N  
ATOM   2500  CA  LYS A 165      17.520  18.393 -10.425  1.00  3.17           C  
ATOM   2501  C   LYS A 165      16.075  18.489 -10.887  1.00  3.17           C  
ATOM   2502  O   LYS A 165      15.232  19.068 -10.202  1.00  3.17           O  
ATOM   2503  CB  LYS A 165      18.396  19.193 -11.399  1.00  3.17           C  
ATOM   2504  CG  LYS A 165      19.779  19.530 -10.866  1.00  3.17           C  
ATOM   2505  CD  LYS A 165      20.589  20.314 -11.884  1.00  3.17           C  
ATOM   2506  CE  LYS A 165      21.982  20.626 -11.360  1.00  3.17           C  
ATOM   2507  NZ  LYS A 165      22.797  21.371 -12.363  1.00  3.17           N  
ATOM   2508  H   LYS A 165      18.349  16.810  -9.287  1.00  3.17           H  
ATOM   2509  HA  LYS A 165      17.575  18.890  -9.455  1.00  3.17           H  
ATOM   2510 1HB  LYS A 165      18.523  18.655 -12.333  1.00  3.17           H  
ATOM   2511 2HB  LYS A 165      17.900  20.132 -11.637  1.00  3.17           H  
ATOM   2512 1HG  LYS A 165      19.681  20.116  -9.953  1.00  3.17           H  
ATOM   2513 2HG  LYS A 165      20.306  18.615 -10.627  1.00  3.17           H  
ATOM   2514 1HD  LYS A 165      20.679  19.729 -12.800  1.00  3.17           H  
ATOM   2515 2HD  LYS A 165      20.079  21.248 -12.117  1.00  3.17           H  
ATOM   2516 1HE  LYS A 165      21.897  21.227 -10.456  1.00  3.17           H  
ATOM   2517 2HE  LYS A 165      22.488  19.691 -11.117  1.00  3.17           H  
ATOM   2518 1HZ  LYS A 165      23.713  21.559 -11.981  1.00  3.17           H  
ATOM   2519 2HZ  LYS A 165      22.890  20.816 -13.202  1.00  3.17           H  
ATOM   2520 3HZ  LYS A 165      22.341  22.245 -12.587  1.00  3.17           H  
ATOM   2521  N   GLY A 166      15.769  17.883 -12.028  1.00  3.20           N  
ATOM   2522  CA  GLY A 166      14.423  17.919 -12.596  1.00  3.20           C  
ATOM   2523  C   GLY A 166      13.378  17.355 -11.633  1.00  3.20           C  
ATOM   2524  O   GLY A 166      12.236  17.800 -11.635  1.00  3.20           O  
ATOM   2525  H   GLY A 166      16.515  17.388 -12.508  1.00  3.20           H  
ATOM   2526 1HA  GLY A 166      14.171  18.953 -12.830  1.00  3.20           H  
ATOM   2527 2HA  GLY A 166      14.400  17.383 -13.540  1.00  3.20           H  
ATOM   2528  N   SER A 167      13.788  16.439 -10.747  1.00  2.89           N  
ATOM   2529  CA  SER A 167      12.882  15.837  -9.773  1.00  2.89           C  
ATOM   2530  C   SER A 167      12.207  16.926  -8.924  1.00  2.89           C  
ATOM   2531  O   SER A 167      11.018  16.815  -8.557  1.00  2.89           O  
ATOM   2532  CB  SER A 167      13.639  14.873  -8.871  1.00  2.89           C  
ATOM   2533  OG  SER A 167      14.117  13.762  -9.592  1.00  2.89           O  
ATOM   2534  H   SER A 167      14.753  16.139 -10.777  1.00  2.89           H  
ATOM   2535  HA  SER A 167      12.126  15.270 -10.308  1.00  2.89           H  
ATOM   2536 1HB  SER A 167      14.474  15.387  -8.392  1.00  2.89           H  
ATOM   2537 2HB  SER A 167      12.984  14.532  -8.088  1.00  2.89           H  
ATOM   2538  HG  SER A 167      15.065  13.942  -9.783  1.00  2.89           H  
ATOM   2539  N   ASP A 168      12.976  17.984  -8.607  1.00  2.41           N  
ATOM   2540  CA  ASP A 168      12.478  19.071  -7.789  1.00  2.41           C  
ATOM   2541  C   ASP A 168      11.733  18.469  -6.598  1.00  2.41           C  
ATOM   2542  O   ASP A 168      12.227  17.528  -5.972  1.00  2.41           O  
ATOM   2543  CB  ASP A 168      11.553  19.925  -8.669  1.00  2.41           C  
ATOM   2544  CG  ASP A 168      11.202  21.276  -8.118  1.00  2.41           C  
ATOM   2545  OD1 ASP A 168      12.006  22.172  -8.060  1.00  2.41           O  
ATOM   2546  OD2 ASP A 168      10.098  21.328  -7.623  1.00  2.41           O  
ATOM   2547  H   ASP A 168      13.913  18.065  -8.995  1.00  2.41           H  
ATOM   2548  HA  ASP A 168      13.316  19.668  -7.431  1.00  2.41           H  
ATOM   2549 1HB  ASP A 168      12.048  20.076  -9.634  1.00  2.41           H  
ATOM   2550 2HB  ASP A 168      10.640  19.376  -8.882  1.00  2.41           H  
ATOM   2551  N   GLU A 169      10.540  18.995  -6.312  1.00  1.94           N  
ATOM   2552  CA  GLU A 169       9.620  18.407  -5.379  1.00  1.94           C  
ATOM   2553  C   GLU A 169       8.399  18.169  -6.229  1.00  1.94           C  
ATOM   2554  O   GLU A 169       7.611  17.251  -5.998  1.00  1.94           O  
ATOM   2555  CB  GLU A 169       9.322  19.337  -4.201  1.00  1.94           C  
ATOM   2556  CG  GLU A 169      10.541  19.670  -3.332  1.00  1.94           C  
ATOM   2557  CD  GLU A 169      10.221  20.594  -2.171  1.00  1.94           C  
ATOM   2558  OE1 GLU A 169       9.096  21.023  -2.065  1.00  1.94           O  
ATOM   2559  OE2 GLU A 169      11.107  20.864  -1.393  1.00  1.94           O  
ATOM   2560  H   GLU A 169      10.198  19.813  -6.809  1.00  1.94           H  
ATOM   2561  HA  GLU A 169      10.000  17.451  -5.021  1.00  1.94           H  
ATOM   2562 1HB  GLU A 169       8.915  20.276  -4.582  1.00  1.94           H  
ATOM   2563 2HB  GLU A 169       8.564  18.885  -3.563  1.00  1.94           H  
ATOM   2564 1HG  GLU A 169      10.958  18.741  -2.943  1.00  1.94           H  
ATOM   2565 2HG  GLU A 169      11.298  20.138  -3.961  1.00  1.94           H  
ATOM   2566  N   LEU A 170       8.254  19.049  -7.227  1.00  1.55           N  
ATOM   2567  CA  LEU A 170       7.092  19.058  -8.108  1.00  1.55           C  
ATOM   2568  C   LEU A 170       7.011  17.882  -9.077  1.00  1.55           C  
ATOM   2569  O   LEU A 170       5.910  17.447  -9.417  1.00  1.55           O  
ATOM   2570  CB  LEU A 170       7.044  20.368  -8.884  1.00  1.55           C  
ATOM   2571  CG  LEU A 170       6.752  21.599  -8.027  1.00  1.55           C  
ATOM   2572  CD1 LEU A 170       6.867  22.843  -8.885  1.00  1.55           C  
ATOM   2573  CD2 LEU A 170       5.358  21.460  -7.408  1.00  1.55           C  
ATOM   2574  H   LEU A 170       8.979  19.774  -7.344  1.00  1.55           H  
ATOM   2575  HA  LEU A 170       6.208  19.025  -7.475  1.00  1.55           H  
ATOM   2576 1HB  LEU A 170       8.015  20.520  -9.361  1.00  1.55           H  
ATOM   2577 2HB  LEU A 170       6.282  20.296  -9.658  1.00  1.55           H  
ATOM   2578  HG  LEU A 170       7.500  21.674  -7.230  1.00  1.55           H  
ATOM   2579 1HD1 LEU A 170       6.674  23.724  -8.275  1.00  1.55           H  
ATOM   2580 2HD1 LEU A 170       7.878  22.899  -9.296  1.00  1.55           H  
ATOM   2581 3HD1 LEU A 170       6.144  22.796  -9.696  1.00  1.55           H  
ATOM   2582 1HD2 LEU A 170       5.149  22.333  -6.789  1.00  1.55           H  
ATOM   2583 2HD2 LEU A 170       4.612  21.388  -8.199  1.00  1.55           H  
ATOM   2584 3HD2 LEU A 170       5.321  20.561  -6.791  1.00  1.55           H  
ATOM   2585  N   VAL A 171       8.145  17.363  -9.556  1.00  1.28           N  
ATOM   2586  CA  VAL A 171       8.079  16.239 -10.486  1.00  1.28           C  
ATOM   2587  C   VAL A 171       7.822  15.001  -9.664  1.00  1.28           C  
ATOM   2588  O   VAL A 171       7.023  14.150 -10.042  1.00  1.28           O  
ATOM   2589  CB  VAL A 171       9.314  16.120 -11.379  1.00  1.28           C  
ATOM   2590  CG1 VAL A 171       9.260  14.843 -12.201  1.00  1.28           C  
ATOM   2591  CG2 VAL A 171       9.353  17.308 -12.315  1.00  1.28           C  
ATOM   2592  H   VAL A 171       9.062  17.688  -9.251  1.00  1.28           H  
ATOM   2593  HA  VAL A 171       7.230  16.388 -11.153  1.00  1.28           H  
ATOM   2594  HB  VAL A 171      10.177  16.097 -10.783  1.00  1.28           H  
ATOM   2595 1HG1 VAL A 171      10.150  14.778 -12.838  1.00  1.28           H  
ATOM   2596 2HG1 VAL A 171       9.224  13.984 -11.539  1.00  1.28           H  
ATOM   2597 3HG1 VAL A 171       8.375  14.868 -12.819  1.00  1.28           H  
ATOM   2598 1HG2 VAL A 171      10.225  17.229 -12.956  1.00  1.28           H  
ATOM   2599 2HG2 VAL A 171       8.454  17.318 -12.928  1.00  1.28           H  
ATOM   2600 3HG2 VAL A 171       9.411  18.226 -11.731  1.00  1.28           H  
ATOM   2601  N   LEU A 172       8.479  14.917  -8.509  1.00  1.09           N  
ATOM   2602  CA  LEU A 172       8.216  13.801  -7.609  1.00  1.09           C  
ATOM   2603  C   LEU A 172       6.733  13.804  -7.199  1.00  1.09           C  
ATOM   2604  O   LEU A 172       6.071  12.763  -7.229  1.00  1.09           O  
ATOM   2605  CB  LEU A 172       9.043  13.965  -6.326  1.00  1.09           C  
ATOM   2606  CG  LEU A 172      10.529  13.821  -6.476  1.00  1.09           C  
ATOM   2607  CD1 LEU A 172      11.236  14.217  -5.196  1.00  1.09           C  
ATOM   2608  CD2 LEU A 172      10.837  12.434  -6.795  1.00  1.09           C  
ATOM   2609  H   LEU A 172       9.186  15.622  -8.293  1.00  1.09           H  
ATOM   2610  HA  LEU A 172       8.453  12.867  -8.110  1.00  1.09           H  
ATOM   2611 1HB  LEU A 172       8.851  14.954  -5.915  1.00  1.09           H  
ATOM   2612 2HB  LEU A 172       8.708  13.224  -5.601  1.00  1.09           H  
ATOM   2613  HG  LEU A 172      10.866  14.475  -7.275  1.00  1.09           H  
ATOM   2614 1HD1 LEU A 172      12.315  14.110  -5.330  1.00  1.09           H  
ATOM   2615 2HD1 LEU A 172      11.004  15.256  -4.962  1.00  1.09           H  
ATOM   2616 3HD1 LEU A 172      10.906  13.575  -4.381  1.00  1.09           H  
ATOM   2617 1HD2 LEU A 172      11.901  12.339  -6.920  1.00  1.09           H  
ATOM   2618 2HD2 LEU A 172      10.502  11.793  -5.990  1.00  1.09           H  
ATOM   2619 3HD2 LEU A 172      10.339  12.166  -7.691  1.00  1.09           H  
ATOM   2620  N   ARG A 173       6.187  14.991  -6.887  1.00  0.98           N  
ATOM   2621  CA  ARG A 173       4.781  15.108  -6.507  1.00  0.98           C  
ATOM   2622  C   ARG A 173       3.866  14.676  -7.647  1.00  0.98           C  
ATOM   2623  O   ARG A 173       2.931  13.894  -7.438  1.00  0.98           O  
ATOM   2624  CB  ARG A 173       4.459  16.532  -6.090  1.00  0.98           C  
ATOM   2625  CG  ARG A 173       3.061  16.748  -5.601  1.00  0.98           C  
ATOM   2626  CD  ARG A 173       2.843  18.141  -5.132  1.00  0.98           C  
ATOM   2627  NE  ARG A 173       1.509  18.289  -4.597  1.00  0.98           N  
ATOM   2628  CZ  ARG A 173       0.424  18.596  -5.319  1.00  0.98           C  
ATOM   2629  NH1 ARG A 173       0.535  18.834  -6.602  1.00  0.98           N  
ATOM   2630  NH2 ARG A 173      -0.753  18.646  -4.731  1.00  0.98           N  
ATOM   2631  H   ARG A 173       6.766  15.827  -6.855  1.00  0.98           H  
ATOM   2632  HA  ARG A 173       4.602  14.455  -5.655  1.00  0.98           H  
ATOM   2633 1HB  ARG A 173       5.140  16.844  -5.300  1.00  0.98           H  
ATOM   2634 2HB  ARG A 173       4.617  17.198  -6.935  1.00  0.98           H  
ATOM   2635 1HG  ARG A 173       2.364  16.545  -6.416  1.00  0.98           H  
ATOM   2636 2HG  ARG A 173       2.859  16.070  -4.772  1.00  0.98           H  
ATOM   2637 1HD  ARG A 173       3.560  18.385  -4.348  1.00  0.98           H  
ATOM   2638 2HD  ARG A 173       2.963  18.833  -5.967  1.00  0.98           H  
ATOM   2639  HE  ARG A 173       1.376  18.108  -3.612  1.00  0.98           H  
ATOM   2640 1HH1 ARG A 173       1.438  18.789  -7.050  1.00  0.98           H  
ATOM   2641 2HH1 ARG A 173      -0.286  19.081  -7.135  1.00  0.98           H  
ATOM   2642 1HH2 ARG A 173      -0.836  18.455  -3.747  1.00  0.98           H  
ATOM   2643 2HH2 ARG A 173      -1.601  18.818  -5.283  1.00  0.98           H  
ATOM   2644  N   LEU A 174       4.167  15.142  -8.862  1.00  0.92           N  
ATOM   2645  CA  LEU A 174       3.405  14.756 -10.035  1.00  0.92           C  
ATOM   2646  C   LEU A 174       3.449  13.268 -10.239  1.00  0.92           C  
ATOM   2647  O   LEU A 174       2.416  12.636 -10.468  1.00  0.92           O  
ATOM   2648  CB  LEU A 174       3.938  15.434 -11.294  1.00  0.92           C  
ATOM   2649  CG  LEU A 174       3.282  14.965 -12.586  1.00  0.92           C  
ATOM   2650  CD1 LEU A 174       1.812  15.250 -12.533  1.00  0.92           C  
ATOM   2651  CD2 LEU A 174       3.935  15.655 -13.758  1.00  0.92           C  
ATOM   2652  H   LEU A 174       4.937  15.799  -8.984  1.00  0.92           H  
ATOM   2653  HA  LEU A 174       2.374  15.055  -9.888  1.00  0.92           H  
ATOM   2654 1HB  LEU A 174       3.798  16.509 -11.202  1.00  0.92           H  
ATOM   2655 2HB  LEU A 174       5.005  15.233 -11.370  1.00  0.92           H  
ATOM   2656  HG  LEU A 174       3.418  13.894 -12.683  1.00  0.92           H  
ATOM   2657 1HD1 LEU A 174       1.337  14.901 -13.449  1.00  0.92           H  
ATOM   2658 2HD1 LEU A 174       1.384  14.727 -11.680  1.00  0.92           H  
ATOM   2659 3HD1 LEU A 174       1.651  16.320 -12.425  1.00  0.92           H  
ATOM   2660 1HD2 LEU A 174       3.479  15.310 -14.686  1.00  0.92           H  
ATOM   2661 2HD2 LEU A 174       3.803  16.733 -13.665  1.00  0.92           H  
ATOM   2662 3HD2 LEU A 174       4.996  15.421 -13.760  1.00  0.92           H  
ATOM   2663  N   ALA A 175       4.645  12.696 -10.169  1.00  0.89           N  
ATOM   2664  CA  ALA A 175       4.788  11.281 -10.394  1.00  0.89           C  
ATOM   2665  C   ALA A 175       3.936  10.501  -9.419  1.00  0.89           C  
ATOM   2666  O   ALA A 175       3.254   9.553  -9.809  1.00  0.89           O  
ATOM   2667  CB  ALA A 175       6.231  10.871 -10.223  1.00  0.89           C  
ATOM   2668  H   ALA A 175       5.468  13.257  -9.975  1.00  0.89           H  
ATOM   2669  HA  ALA A 175       4.458  11.070 -11.403  1.00  0.89           H  
ATOM   2670 1HB  ALA A 175       6.320   9.806 -10.425  1.00  0.89           H  
ATOM   2671 2HB  ALA A 175       6.864  11.415 -10.888  1.00  0.89           H  
ATOM   2672 3HB  ALA A 175       6.538  11.088  -9.202  1.00  0.89           H  
ATOM   2673  N   MET A 176       3.907  10.928  -8.153  1.00  0.88           N  
ATOM   2674  CA  MET A 176       3.093  10.201  -7.203  1.00  0.88           C  
ATOM   2675  C   MET A 176       1.606  10.388  -7.487  1.00  0.88           C  
ATOM   2676  O   MET A 176       0.835   9.440  -7.360  1.00  0.88           O  
ATOM   2677  CB  MET A 176       3.443  10.602  -5.773  1.00  0.88           C  
ATOM   2678  CG  MET A 176       4.829  10.128  -5.327  1.00  0.88           C  
ATOM   2679  SD  MET A 176       5.046   8.345  -5.513  1.00  0.88           S  
ATOM   2680  CE  MET A 176       3.958   7.607  -4.328  1.00  0.88           C  
ATOM   2681  H   MET A 176       4.480  11.720  -7.853  1.00  0.88           H  
ATOM   2682  HA  MET A 176       3.314   9.140  -7.313  1.00  0.88           H  
ATOM   2683 1HB  MET A 176       3.424  11.692  -5.696  1.00  0.88           H  
ATOM   2684 2HB  MET A 176       2.697  10.206  -5.084  1.00  0.88           H  
ATOM   2685 1HG  MET A 176       5.591  10.626  -5.923  1.00  0.88           H  
ATOM   2686 2HG  MET A 176       4.993  10.389  -4.282  1.00  0.88           H  
ATOM   2687 1HE  MET A 176       4.043   6.525  -4.394  1.00  0.88           H  
ATOM   2688 2HE  MET A 176       4.236   7.923  -3.322  1.00  0.88           H  
ATOM   2689 3HE  MET A 176       2.927   7.902  -4.534  1.00  0.88           H  
ATOM   2690  N   ALA A 177       1.186  11.582  -7.923  1.00  0.88           N  
ATOM   2691  CA  ALA A 177      -0.232  11.769  -8.230  1.00  0.88           C  
ATOM   2692  C   ALA A 177      -0.650  10.881  -9.394  1.00  0.88           C  
ATOM   2693  O   ALA A 177      -1.714  10.252  -9.370  1.00  0.88           O  
ATOM   2694  CB  ALA A 177      -0.525  13.212  -8.576  1.00  0.88           C  
ATOM   2695  H   ALA A 177       1.841  12.361  -8.008  1.00  0.88           H  
ATOM   2696  HA  ALA A 177      -0.809  11.482  -7.352  1.00  0.88           H  
ATOM   2697 1HB  ALA A 177      -1.591  13.325  -8.781  1.00  0.88           H  
ATOM   2698 2HB  ALA A 177      -0.244  13.853  -7.742  1.00  0.88           H  
ATOM   2699 3HB  ALA A 177       0.050  13.482  -9.458  1.00  0.88           H  
ATOM   2700  N   LEU A 178       0.214  10.795 -10.409  1.00  0.88           N  
ATOM   2701  CA  LEU A 178      -0.097   9.992 -11.577  1.00  0.88           C  
ATOM   2702  C   LEU A 178      -0.191   8.530 -11.181  1.00  0.88           C  
ATOM   2703  O   LEU A 178      -1.109   7.820 -11.608  1.00  0.88           O  
ATOM   2704  CB  LEU A 178       0.999  10.165 -12.627  1.00  0.88           C  
ATOM   2705  CG  LEU A 178       1.105  11.541 -13.316  1.00  0.88           C  
ATOM   2706  CD1 LEU A 178       2.380  11.582 -14.120  1.00  0.88           C  
ATOM   2707  CD2 LEU A 178      -0.080  11.763 -14.211  1.00  0.88           C  
ATOM   2708  H   LEU A 178       1.086  11.325 -10.375  1.00  0.88           H  
ATOM   2709  HA  LEU A 178      -1.056  10.313 -11.982  1.00  0.88           H  
ATOM   2710 1HB  LEU A 178       1.943   9.996 -12.125  1.00  0.88           H  
ATOM   2711 2HB  LEU A 178       0.879   9.402 -13.394  1.00  0.88           H  
ATOM   2712  HG  LEU A 178       1.139  12.321 -12.566  1.00  0.88           H  
ATOM   2713 1HD1 LEU A 178       2.478  12.549 -14.608  1.00  0.88           H  
ATOM   2714 2HD1 LEU A 178       3.214  11.426 -13.457  1.00  0.88           H  
ATOM   2715 3HD1 LEU A 178       2.355  10.795 -14.866  1.00  0.88           H  
ATOM   2716 1HD2 LEU A 178       0.008  12.737 -14.693  1.00  0.88           H  
ATOM   2717 2HD2 LEU A 178      -0.114  10.983 -14.972  1.00  0.88           H  
ATOM   2718 3HD2 LEU A 178      -0.985  11.730 -13.618  1.00  0.88           H  
ATOM   2719  N   GLU A 179       0.733   8.090 -10.318  1.00  0.88           N  
ATOM   2720  CA  GLU A 179       0.716   6.720  -9.851  1.00  0.88           C  
ATOM   2721  C   GLU A 179      -0.470   6.422  -8.974  1.00  0.88           C  
ATOM   2722  O   GLU A 179      -1.095   5.391  -9.157  1.00  0.88           O  
ATOM   2723  CB  GLU A 179       2.017   6.389  -9.159  1.00  0.88           C  
ATOM   2724  CG  GLU A 179       3.110   6.235 -10.116  1.00  0.88           C  
ATOM   2725  CD  GLU A 179       2.997   4.969 -11.010  1.00  0.88           C  
ATOM   2726  OE1 GLU A 179       2.876   3.865 -10.503  1.00  0.88           O  
ATOM   2727  OE2 GLU A 179       2.999   5.140 -12.209  1.00  0.88           O  
ATOM   2728  H   GLU A 179       1.478   8.713 -10.004  1.00  0.88           H  
ATOM   2729  HA  GLU A 179       0.652   6.075 -10.722  1.00  0.88           H  
ATOM   2730 1HB  GLU A 179       2.280   7.189  -8.466  1.00  0.88           H  
ATOM   2731 2HB  GLU A 179       1.923   5.491  -8.600  1.00  0.88           H  
ATOM   2732 1HG  GLU A 179       3.050   7.095 -10.756  1.00  0.88           H  
ATOM   2733 2HG  GLU A 179       4.022   6.288  -9.604  1.00  0.88           H  
ATOM   2734  N   GLU A 180      -0.872   7.334  -8.099  1.00  0.89           N  
ATOM   2735  CA  GLU A 180      -2.041   7.045  -7.286  1.00  0.89           C  
ATOM   2736  C   GLU A 180      -3.269   6.871  -8.183  1.00  0.89           C  
ATOM   2737  O   GLU A 180      -4.119   6.004  -7.933  1.00  0.89           O  
ATOM   2738  CB  GLU A 180      -2.285   8.143  -6.254  1.00  0.89           C  
ATOM   2739  CG  GLU A 180      -1.380   8.201  -4.999  1.00  0.89           C  
ATOM   2740  CD  GLU A 180      -1.677   7.096  -3.954  1.00  0.89           C  
ATOM   2741  OE1 GLU A 180      -2.847   6.864  -3.627  1.00  0.89           O  
ATOM   2742  OE2 GLU A 180      -0.745   6.548  -3.436  1.00  0.89           O  
ATOM   2743  H   GLU A 180      -0.345   8.196  -7.968  1.00  0.89           H  
ATOM   2744  HA  GLU A 180      -1.864   6.109  -6.757  1.00  0.89           H  
ATOM   2745 1HB  GLU A 180      -2.224   9.117  -6.748  1.00  0.89           H  
ATOM   2746 2HB  GLU A 180      -3.255   8.030  -5.916  1.00  0.89           H  
ATOM   2747 1HG  GLU A 180      -0.342   8.096  -5.324  1.00  0.89           H  
ATOM   2748 2HG  GLU A 180      -1.478   9.175  -4.537  1.00  0.89           H  
ATOM   2749  N   GLY A 181      -3.341   7.665  -9.256  1.00  0.90           N  
ATOM   2750  CA  GLY A 181      -4.413   7.556 -10.231  1.00  0.90           C  
ATOM   2751  C   GLY A 181      -4.406   6.161 -10.850  1.00  0.90           C  
ATOM   2752  O   GLY A 181      -5.424   5.460 -10.859  1.00  0.90           O  
ATOM   2753  H   GLY A 181      -2.635   8.394  -9.390  1.00  0.90           H  
ATOM   2754 1HA  GLY A 181      -5.372   7.760  -9.758  1.00  0.90           H  
ATOM   2755 2HA  GLY A 181      -4.262   8.298 -11.011  1.00  0.90           H  
ATOM   2756  N   ARG A 182      -3.238   5.755 -11.348  1.00  0.91           N  
ATOM   2757  CA  ARG A 182      -3.063   4.452 -11.972  1.00  0.91           C  
ATOM   2758  C   ARG A 182      -3.342   3.312 -11.002  1.00  0.91           C  
ATOM   2759  O   ARG A 182      -3.919   2.295 -11.386  1.00  0.91           O  
ATOM   2760  CB  ARG A 182      -1.638   4.319 -12.485  1.00  0.91           C  
ATOM   2761  CG  ARG A 182      -1.310   5.175 -13.693  1.00  0.91           C  
ATOM   2762  CD  ARG A 182       0.139   5.122 -14.025  1.00  0.91           C  
ATOM   2763  NE  ARG A 182       0.436   5.862 -15.237  1.00  0.91           N  
ATOM   2764  CZ  ARG A 182       1.670   6.066 -15.738  1.00  0.91           C  
ATOM   2765  NH1 ARG A 182       2.727   5.610 -15.117  1.00  0.91           N  
ATOM   2766  NH2 ARG A 182       1.792   6.723 -16.866  1.00  0.91           N  
ATOM   2767  H   ARG A 182      -2.441   6.395 -11.305  1.00  0.91           H  
ATOM   2768  HA  ARG A 182      -3.752   4.378 -12.812  1.00  0.91           H  
ATOM   2769 1HB  ARG A 182      -0.946   4.592 -11.691  1.00  0.91           H  
ATOM   2770 2HB  ARG A 182      -1.438   3.282 -12.744  1.00  0.91           H  
ATOM   2771 1HG  ARG A 182      -1.875   4.820 -14.552  1.00  0.91           H  
ATOM   2772 2HG  ARG A 182      -1.578   6.208 -13.485  1.00  0.91           H  
ATOM   2773 1HD  ARG A 182       0.704   5.573 -13.209  1.00  0.91           H  
ATOM   2774 2HD  ARG A 182       0.459   4.090 -14.160  1.00  0.91           H  
ATOM   2775  HE  ARG A 182      -0.346   6.230 -15.760  1.00  0.91           H  
ATOM   2776 1HH1 ARG A 182       2.637   5.129 -14.209  1.00  0.91           H  
ATOM   2777 2HH1 ARG A 182       3.644   5.736 -15.517  1.00  0.91           H  
ATOM   2778 1HH2 ARG A 182       0.957   7.054 -17.327  1.00  0.91           H  
ATOM   2779 2HH2 ARG A 182       2.717   6.908 -17.283  1.00  0.91           H  
ATOM   2780  N   TRP A 183      -2.951   3.473  -9.741  1.00  0.92           N  
ATOM   2781  CA  TRP A 183      -3.154   2.424  -8.760  1.00  0.92           C  
ATOM   2782  C   TRP A 183      -4.633   2.188  -8.562  1.00  0.92           C  
ATOM   2783  O   TRP A 183      -5.082   1.045  -8.537  1.00  0.92           O  
ATOM   2784  CB  TRP A 183      -2.515   2.792  -7.433  1.00  0.92           C  
ATOM   2785  CG  TRP A 183      -1.035   2.929  -7.536  1.00  0.92           C  
ATOM   2786  CD1 TRP A 183      -0.276   2.688  -8.641  1.00  0.92           C  
ATOM   2787  CD2 TRP A 183      -0.115   3.326  -6.502  1.00  0.92           C  
ATOM   2788  NE1 TRP A 183       1.038   2.946  -8.372  1.00  0.92           N  
ATOM   2789  CE2 TRP A 183       1.158   3.319  -7.066  1.00  0.92           C  
ATOM   2790  CE3 TRP A 183      -0.264   3.684  -5.170  1.00  0.92           C  
ATOM   2791  CZ2 TRP A 183       2.284   3.655  -6.339  1.00  0.92           C  
ATOM   2792  CZ3 TRP A 183       0.867   4.013  -4.442  1.00  0.92           C  
ATOM   2793  CH2 TRP A 183       2.099   3.998  -5.014  1.00  0.92           C  
ATOM   2794  H   TRP A 183      -2.474   4.324  -9.469  1.00  0.92           H  
ATOM   2795  HA  TRP A 183      -2.696   1.509  -9.127  1.00  0.92           H  
ATOM   2796 1HB  TRP A 183      -2.911   3.759  -7.113  1.00  0.92           H  
ATOM   2797 2HB  TRP A 183      -2.779   2.082  -6.678  1.00  0.92           H  
ATOM   2798  HD1 TRP A 183      -0.665   2.376  -9.604  1.00  0.92           H  
ATOM   2799  HE1 TRP A 183       1.813   2.899  -9.048  1.00  0.92           H  
ATOM   2800  HE3 TRP A 183      -1.249   3.704  -4.707  1.00  0.92           H  
ATOM   2801  HZ2 TRP A 183       3.282   3.645  -6.779  1.00  0.92           H  
ATOM   2802  HZ3 TRP A 183       0.747   4.295  -3.393  1.00  0.92           H  
ATOM   2803  HH2 TRP A 183       2.947   4.265  -4.409  1.00  0.92           H  
ATOM   2804  N   LEU A 184      -5.414   3.274  -8.501  1.00  0.92           N  
ATOM   2805  CA  LEU A 184      -6.860   3.141  -8.366  1.00  0.92           C  
ATOM   2806  C   LEU A 184      -7.368   2.326  -9.541  1.00  0.92           C  
ATOM   2807  O   LEU A 184      -8.108   1.342  -9.375  1.00  0.92           O  
ATOM   2808  CB  LEU A 184      -7.554   4.519  -8.412  1.00  0.92           C  
ATOM   2809  CG  LEU A 184      -9.080   4.529  -8.147  1.00  0.92           C  
ATOM   2810  CD1 LEU A 184      -9.553   5.948  -7.802  1.00  0.92           C  
ATOM   2811  CD2 LEU A 184      -9.790   3.993  -9.360  1.00  0.92           C  
ATOM   2812  H   LEU A 184      -4.990   4.204  -8.518  1.00  0.92           H  
ATOM   2813  HA  LEU A 184      -7.097   2.627  -7.437  1.00  0.92           H  
ATOM   2814 1HB  LEU A 184      -7.078   5.170  -7.685  1.00  0.92           H  
ATOM   2815 2HB  LEU A 184      -7.402   4.951  -9.396  1.00  0.92           H  
ATOM   2816  HG  LEU A 184      -9.298   3.905  -7.290  1.00  0.92           H  
ATOM   2817 1HD1 LEU A 184     -10.626   5.939  -7.606  1.00  0.92           H  
ATOM   2818 2HD1 LEU A 184      -9.034   6.293  -6.928  1.00  0.92           H  
ATOM   2819 3HD1 LEU A 184      -9.342   6.615  -8.641  1.00  0.92           H  
ATOM   2820 1HD2 LEU A 184     -10.855   3.995  -9.173  1.00  0.92           H  
ATOM   2821 2HD2 LEU A 184      -9.560   4.621 -10.217  1.00  0.92           H  
ATOM   2822 3HD2 LEU A 184      -9.458   2.979  -9.558  1.00  0.92           H  
ATOM   2823  N   ALA A 185      -6.959   2.744 -10.741  1.00  0.91           N  
ATOM   2824  CA  ALA A 185      -7.435   2.103 -11.939  1.00  0.91           C  
ATOM   2825  C   ALA A 185      -7.086   0.610 -11.986  1.00  0.91           C  
ATOM   2826  O   ALA A 185      -7.927  -0.217 -12.371  1.00  0.91           O  
ATOM   2827  CB  ALA A 185      -6.862   2.798 -13.157  1.00  0.91           C  
ATOM   2828  H   ALA A 185      -6.333   3.550 -10.807  1.00  0.91           H  
ATOM   2829  HA  ALA A 185      -8.503   2.222 -11.938  1.00  0.91           H  
ATOM   2830 1HB  ALA A 185      -7.267   2.344 -14.061  1.00  0.91           H  
ATOM   2831 2HB  ALA A 185      -7.134   3.854 -13.123  1.00  0.91           H  
ATOM   2832 3HB  ALA A 185      -5.781   2.702 -13.154  1.00  0.91           H  
ATOM   2833  N   ARG A 186      -5.868   0.255 -11.551  1.00  0.92           N  
ATOM   2834  CA  ARG A 186      -5.418  -1.135 -11.549  1.00  0.92           C  
ATOM   2835  C   ARG A 186      -6.130  -1.956 -10.491  1.00  0.92           C  
ATOM   2836  O   ARG A 186      -6.496  -3.112 -10.724  1.00  0.92           O  
ATOM   2837  CB  ARG A 186      -3.912  -1.226 -11.300  1.00  0.92           C  
ATOM   2838  CG  ARG A 186      -3.025  -0.741 -12.462  1.00  0.92           C  
ATOM   2839  CD  ARG A 186      -1.547  -0.754 -12.128  1.00  0.92           C  
ATOM   2840  NE  ARG A 186      -1.026  -2.117 -11.926  1.00  0.92           N  
ATOM   2841  CZ  ARG A 186       0.253  -2.422 -11.568  1.00  0.92           C  
ATOM   2842  NH1 ARG A 186       1.149  -1.467 -11.394  1.00  0.92           N  
ATOM   2843  NH2 ARG A 186       0.606  -3.684 -11.394  1.00  0.92           N  
ATOM   2844  H   ARG A 186      -5.220   0.982 -11.249  1.00  0.92           H  
ATOM   2845  HA  ARG A 186      -5.633  -1.564 -12.527  1.00  0.92           H  
ATOM   2846 1HB  ARG A 186      -3.668  -0.609 -10.433  1.00  0.92           H  
ATOM   2847 2HB  ARG A 186      -3.636  -2.251 -11.060  1.00  0.92           H  
ATOM   2848 1HG  ARG A 186      -3.181  -1.389 -13.322  1.00  0.92           H  
ATOM   2849 2HG  ARG A 186      -3.304   0.275 -12.728  1.00  0.92           H  
ATOM   2850 1HD  ARG A 186      -0.986  -0.293 -12.940  1.00  0.92           H  
ATOM   2851 2HD  ARG A 186      -1.383  -0.185 -11.209  1.00  0.92           H  
ATOM   2852  HE  ARG A 186      -1.672  -2.885 -12.050  1.00  0.92           H  
ATOM   2853 1HH1 ARG A 186       0.896  -0.498 -11.531  1.00  0.92           H  
ATOM   2854 2HH1 ARG A 186       2.103  -1.707 -11.118  1.00  0.92           H  
ATOM   2855 1HH2 ARG A 186      -0.068  -4.425 -11.529  1.00  0.92           H  
ATOM   2856 2HH2 ARG A 186       1.559  -3.907 -11.131  1.00  0.92           H  
ATOM   2857  N   ASP A 187      -6.362  -1.354  -9.329  1.00  0.93           N  
ATOM   2858  CA  ASP A 187      -7.006  -2.048  -8.234  1.00  0.93           C  
ATOM   2859  C   ASP A 187      -8.435  -2.439  -8.620  1.00  0.93           C  
ATOM   2860  O   ASP A 187      -8.900  -3.515  -8.246  1.00  0.93           O  
ATOM   2861  CB  ASP A 187      -6.949  -1.166  -6.989  1.00  0.93           C  
ATOM   2862  CG  ASP A 187      -7.260  -1.844  -5.670  1.00  0.93           C  
ATOM   2863  OD1 ASP A 187      -6.560  -2.778  -5.295  1.00  0.93           O  
ATOM   2864  OD2 ASP A 187      -8.125  -1.353  -4.983  1.00  0.93           O  
ATOM   2865  H   ASP A 187      -6.047  -0.395  -9.181  1.00  0.93           H  
ATOM   2866  HA  ASP A 187      -6.447  -2.959  -8.030  1.00  0.93           H  
ATOM   2867 1HB  ASP A 187      -5.965  -0.723  -6.922  1.00  0.93           H  
ATOM   2868 2HB  ASP A 187      -7.641  -0.343  -7.142  1.00  0.93           H  
ATOM   2869  N   ILE A 188      -9.115  -1.614  -9.431  1.00  0.96           N  
ATOM   2870  CA  ILE A 188     -10.453  -2.003  -9.867  1.00  0.96           C  
ATOM   2871  C   ILE A 188     -10.374  -2.984 -11.039  1.00  0.96           C  
ATOM   2872  O   ILE A 188     -10.945  -4.077 -10.989  1.00  0.96           O  
ATOM   2873  CB  ILE A 188     -11.313  -0.799 -10.324  1.00  0.96           C  
ATOM   2874  CG1 ILE A 188     -11.595   0.149  -9.199  1.00  0.96           C  
ATOM   2875  CG2 ILE A 188     -12.628  -1.285 -10.970  1.00  0.96           C  
ATOM   2876  CD1 ILE A 188     -12.229   1.441  -9.685  1.00  0.96           C  
ATOM   2877  H   ILE A 188      -8.711  -0.711  -9.694  1.00  0.96           H  
ATOM   2878  HA  ILE A 188     -10.956  -2.493  -9.038  1.00  0.96           H  
ATOM   2879  HB  ILE A 188     -10.744  -0.242 -11.058  1.00  0.96           H  
ATOM   2880 1HG1 ILE A 188     -12.264  -0.328  -8.480  1.00  0.96           H  
ATOM   2881 2HG1 ILE A 188     -10.653   0.387  -8.698  1.00  0.96           H  
ATOM   2882 1HG2 ILE A 188     -13.201  -0.429 -11.320  1.00  0.96           H  
ATOM   2883 2HG2 ILE A 188     -12.397  -1.933 -11.810  1.00  0.96           H  
ATOM   2884 3HG2 ILE A 188     -13.213  -1.831 -10.248  1.00  0.96           H  
ATOM   2885 1HD1 ILE A 188     -12.411   2.102  -8.848  1.00  0.96           H  
ATOM   2886 2HD1 ILE A 188     -11.557   1.922 -10.389  1.00  0.96           H  
ATOM   2887 3HD1 ILE A 188     -13.172   1.224 -10.178  1.00  0.96           H  
ATOM   2888  N   GLY A 189      -9.639  -2.607 -12.091  1.00  1.00           N  
ATOM   2889  CA  GLY A 189      -9.573  -3.396 -13.318  1.00  1.00           C  
ATOM   2890  C   GLY A 189      -9.062  -4.822 -13.124  1.00  1.00           C  
ATOM   2891  O   GLY A 189      -9.511  -5.740 -13.815  1.00  1.00           O  
ATOM   2892  H   GLY A 189      -9.125  -1.726 -12.066  1.00  1.00           H  
ATOM   2893 1HA  GLY A 189     -10.560  -3.425 -13.775  1.00  1.00           H  
ATOM   2894 2HA  GLY A 189      -8.926  -2.878 -14.026  1.00  1.00           H  
ATOM   2895  N   GLY A 190      -8.131  -5.013 -12.184  1.00  1.05           N  
ATOM   2896  CA  GLY A 190      -7.552  -6.319 -11.911  1.00  1.05           C  
ATOM   2897  C   GLY A 190      -8.269  -7.163 -10.847  1.00  1.05           C  
ATOM   2898  O   GLY A 190      -7.788  -8.252 -10.529  1.00  1.05           O  
ATOM   2899  H   GLY A 190      -7.776  -4.221 -11.650  1.00  1.05           H  
ATOM   2900 1HA  GLY A 190      -7.505  -6.882 -12.839  1.00  1.05           H  
ATOM   2901 2HA  GLY A 190      -6.520  -6.170 -11.596  1.00  1.05           H  
ATOM   2902  N   SER A 191      -9.383  -6.684 -10.280  1.00  1.10           N  
ATOM   2903  CA  SER A 191     -10.061  -7.442  -9.216  1.00  1.10           C  
ATOM   2904  C   SER A 191     -11.186  -8.369  -9.692  1.00  1.10           C  
ATOM   2905  O   SER A 191     -11.773  -8.189 -10.763  1.00  1.10           O  
ATOM   2906  CB  SER A 191     -10.572  -6.518  -8.127  1.00  1.10           C  
ATOM   2907  OG  SER A 191      -9.520  -5.944  -7.403  1.00  1.10           O  
ATOM   2908  H   SER A 191      -9.773  -5.787 -10.578  1.00  1.10           H  
ATOM   2909  HA  SER A 191      -9.312  -8.079  -8.741  1.00  1.10           H  
ATOM   2910 1HB  SER A 191     -11.137  -5.728  -8.577  1.00  1.10           H  
ATOM   2911 2HB  SER A 191     -11.228  -7.070  -7.456  1.00  1.10           H  
ATOM   2912  HG  SER A 191      -9.293  -5.106  -7.847  1.00  1.10           H  
ATOM   2913  N   ASP A 192     -11.491  -9.363  -8.850  1.00  1.14           N  
ATOM   2914  CA  ASP A 192     -12.542 -10.358  -9.065  1.00  1.14           C  
ATOM   2915  C   ASP A 192     -13.922  -9.697  -9.227  1.00  1.14           C  
ATOM   2916  O   ASP A 192     -14.321  -8.914  -8.359  1.00  1.14           O  
ATOM   2917  CB  ASP A 192     -12.577 -11.353  -7.888  1.00  1.14           C  
ATOM   2918  CG  ASP A 192     -13.518 -12.579  -8.071  1.00  1.14           C  
ATOM   2919  OD1 ASP A 192     -14.713 -12.402  -8.249  1.00  1.14           O  
ATOM   2920  OD2 ASP A 192     -13.023 -13.682  -8.039  1.00  1.14           O  
ATOM   2921  H   ASP A 192     -10.930  -9.445  -7.993  1.00  1.14           H  
ATOM   2922  HA  ASP A 192     -12.258 -10.900  -9.959  1.00  1.14           H  
ATOM   2923 1HB  ASP A 192     -11.559 -11.725  -7.715  1.00  1.14           H  
ATOM   2924 2HB  ASP A 192     -12.868 -10.823  -6.980  1.00  1.14           H  
ATOM   2925  N   PRO A 193     -14.704 -10.038 -10.274  1.00  1.16           N  
ATOM   2926  CA  PRO A 193     -16.003  -9.471 -10.597  1.00  1.16           C  
ATOM   2927  C   PRO A 193     -17.048  -9.640  -9.496  1.00  1.16           C  
ATOM   2928  O   PRO A 193     -18.022  -8.895  -9.447  1.00  1.16           O  
ATOM   2929  CB  PRO A 193     -16.405 -10.255 -11.850  1.00  1.16           C  
ATOM   2930  CG  PRO A 193     -15.603 -11.512 -11.822  1.00  1.16           C  
ATOM   2931  CD  PRO A 193     -14.295 -11.122 -11.204  1.00  1.16           C  
ATOM   2932  HA  PRO A 193     -15.882  -8.415 -10.858  1.00  1.16           H  
ATOM   2933 1HB  PRO A 193     -17.478 -10.465 -11.807  1.00  1.16           H  
ATOM   2934 2HB  PRO A 193     -16.228  -9.657 -12.750  1.00  1.16           H  
ATOM   2935 1HG  PRO A 193     -16.128 -12.279 -11.224  1.00  1.16           H  
ATOM   2936 2HG  PRO A 193     -15.500 -11.917 -12.840  1.00  1.16           H  
ATOM   2937 1HD  PRO A 193     -13.930 -12.008 -10.686  1.00  1.16           H  
ATOM   2938 2HD  PRO A 193     -13.589 -10.744 -11.958  1.00  1.16           H  
ATOM   2939  N   GLU A 194     -16.880 -10.602  -8.594  1.00  1.16           N  
ATOM   2940  CA  GLU A 194     -17.884 -10.741  -7.546  1.00  1.16           C  
ATOM   2941  C   GLU A 194     -17.690  -9.648  -6.491  1.00  1.16           C  
ATOM   2942  O   GLU A 194     -18.631  -9.266  -5.792  1.00  1.16           O  
ATOM   2943  CB  GLU A 194     -17.846 -12.131  -6.919  1.00  1.16           C  
ATOM   2944  CG  GLU A 194     -18.232 -13.273  -7.891  1.00  1.16           C  
ATOM   2945  CD  GLU A 194     -19.659 -13.186  -8.432  1.00  1.16           C  
ATOM   2946  OE1 GLU A 194     -20.568 -13.001  -7.653  1.00  1.16           O  
ATOM   2947  OE2 GLU A 194     -19.828 -13.316  -9.638  1.00  1.16           O  
ATOM   2948  H   GLU A 194     -16.069 -11.233  -8.603  1.00  1.16           H  
ATOM   2949  HA  GLU A 194     -18.869 -10.605  -7.990  1.00  1.16           H  
ATOM   2950 1HB  GLU A 194     -16.837 -12.333  -6.555  1.00  1.16           H  
ATOM   2951 2HB  GLU A 194     -18.520 -12.167  -6.064  1.00  1.16           H  
ATOM   2952 1HG  GLU A 194     -17.534 -13.250  -8.732  1.00  1.16           H  
ATOM   2953 2HG  GLU A 194     -18.101 -14.224  -7.377  1.00  1.16           H  
ATOM   2954  N   ARG A 195     -16.445  -9.171  -6.364  1.00  1.15           N  
ATOM   2955  CA  ARG A 195     -16.077  -8.135  -5.406  1.00  1.15           C  
ATOM   2956  C   ARG A 195     -16.314  -6.785  -6.054  1.00  1.15           C  
ATOM   2957  O   ARG A 195     -16.691  -5.819  -5.397  1.00  1.15           O  
ATOM   2958  CB  ARG A 195     -14.628  -8.260  -4.974  1.00  1.15           C  
ATOM   2959  CG  ARG A 195     -14.192  -7.283  -3.894  1.00  1.15           C  
ATOM   2960  CD  ARG A 195     -12.846  -7.631  -3.392  1.00  1.15           C  
ATOM   2961  NE  ARG A 195     -12.383  -6.748  -2.326  1.00  1.15           N  
ATOM   2962  CZ  ARG A 195     -11.281  -7.004  -1.587  1.00  1.15           C  
ATOM   2963  NH1 ARG A 195     -10.602  -8.092  -1.832  1.00  1.15           N  
ATOM   2964  NH2 ARG A 195     -10.885  -6.187  -0.618  1.00  1.15           N  
ATOM   2965  H   ARG A 195     -15.725  -9.508  -6.998  1.00  1.15           H  
ATOM   2966  HA  ARG A 195     -16.714  -8.221  -4.526  1.00  1.15           H  
ATOM   2967 1HB  ARG A 195     -14.441  -9.269  -4.613  1.00  1.15           H  
ATOM   2968 2HB  ARG A 195     -13.980  -8.099  -5.840  1.00  1.15           H  
ATOM   2969 1HG  ARG A 195     -14.160  -6.277  -4.308  1.00  1.15           H  
ATOM   2970 2HG  ARG A 195     -14.896  -7.314  -3.063  1.00  1.15           H  
ATOM   2971 1HD  ARG A 195     -12.860  -8.650  -3.006  1.00  1.15           H  
ATOM   2972 2HD  ARG A 195     -12.131  -7.572  -4.219  1.00  1.15           H  
ATOM   2973  HE  ARG A 195     -12.911  -5.908  -2.131  1.00  1.15           H  
ATOM   2974 1HH1 ARG A 195     -10.891  -8.721  -2.563  1.00  1.15           H  
ATOM   2975 2HH1 ARG A 195      -9.768  -8.307  -1.276  1.00  1.15           H  
ATOM   2976 1HH2 ARG A 195     -11.404  -5.348  -0.415  1.00  1.15           H  
ATOM   2977 2HH2 ARG A 195     -10.039  -6.426  -0.061  1.00  1.15           H  
ATOM   2978  N   MET A 196     -16.100  -6.745  -7.366  1.00  1.12           N  
ATOM   2979  CA  MET A 196     -16.242  -5.559  -8.207  1.00  1.12           C  
ATOM   2980  C   MET A 196     -17.654  -5.354  -8.742  1.00  1.12           C  
ATOM   2981  O   MET A 196     -17.858  -4.798  -9.830  1.00  1.12           O  
ATOM   2982  CB  MET A 196     -15.242  -5.614  -9.329  1.00  1.12           C  
ATOM   2983  CG  MET A 196     -13.840  -5.465  -8.869  1.00  1.12           C  
ATOM   2984  SD  MET A 196     -13.518  -3.825  -8.174  1.00  1.12           S  
ATOM   2985  CE  MET A 196     -13.682  -4.050  -6.420  1.00  1.12           C  
ATOM   2986  H   MET A 196     -15.766  -7.599  -7.813  1.00  1.12           H  
ATOM   2987  HA  MET A 196     -16.009  -4.689  -7.594  1.00  1.12           H  
ATOM   2988 1HB  MET A 196     -15.313  -6.561  -9.823  1.00  1.12           H  
ATOM   2989 2HB  MET A 196     -15.451  -4.851 -10.044  1.00  1.12           H  
ATOM   2990 1HG  MET A 196     -13.635  -6.218  -8.107  1.00  1.12           H  
ATOM   2991 2HG  MET A 196     -13.156  -5.628  -9.697  1.00  1.12           H  
ATOM   2992 1HE  MET A 196     -13.494  -3.101  -5.915  1.00  1.12           H  
ATOM   2993 2HE  MET A 196     -14.689  -4.384  -6.189  1.00  1.12           H  
ATOM   2994 3HE  MET A 196     -12.958  -4.794  -6.081  1.00  1.12           H  
ATOM   2995  N   ALA A 197     -18.626  -5.833  -7.991  1.00  1.08           N  
ATOM   2996  CA  ALA A 197     -20.014  -5.665  -8.340  1.00  1.08           C  
ATOM   2997  C   ALA A 197     -20.268  -4.183  -8.436  1.00  1.08           C  
ATOM   2998  O   ALA A 197     -19.681  -3.405  -7.683  1.00  1.08           O  
ATOM   2999  CB  ALA A 197     -20.903  -6.322  -7.315  1.00  1.08           C  
ATOM   3000  H   ALA A 197     -18.380  -6.307  -7.132  1.00  1.08           H  
ATOM   3001  HA  ALA A 197     -20.200  -6.111  -9.304  1.00  1.08           H  
ATOM   3002 1HB  ALA A 197     -21.944  -6.193  -7.590  1.00  1.08           H  
ATOM   3003 2HB  ALA A 197     -20.661  -7.380  -7.276  1.00  1.08           H  
ATOM   3004 3HB  ALA A 197     -20.726  -5.880  -6.341  1.00  1.08           H  
ATOM   3005  N   ALA A 198     -21.169  -3.772  -9.319  1.00  1.04           N  
ATOM   3006  CA  ALA A 198     -21.438  -2.350  -9.481  1.00  1.04           C  
ATOM   3007  C   ALA A 198     -21.532  -1.565  -8.146  1.00  1.04           C  
ATOM   3008  O   ALA A 198     -20.787  -0.596  -8.011  1.00  1.04           O  
ATOM   3009  CB  ALA A 198     -22.713  -2.160 -10.306  1.00  1.04           C  
ATOM   3010  H   ALA A 198     -21.631  -4.443  -9.921  1.00  1.04           H  
ATOM   3011  HA  ALA A 198     -20.601  -1.926 -10.039  1.00  1.04           H  
ATOM   3012 1HB  ALA A 198     -22.881  -1.097 -10.477  1.00  1.04           H  
ATOM   3013 2HB  ALA A 198     -22.595  -2.664 -11.271  1.00  1.04           H  
ATOM   3014 3HB  ALA A 198     -23.580  -2.567  -9.816  1.00  1.04           H  
ATOM   3015  N   PRO A 199     -22.345  -1.936  -7.115  1.00  0.99           N  
ATOM   3016  CA  PRO A 199     -22.444  -1.170  -5.879  1.00  0.99           C  
ATOM   3017  C   PRO A 199     -21.148  -1.144  -5.075  1.00  0.99           C  
ATOM   3018  O   PRO A 199     -20.946  -0.260  -4.245  1.00  0.99           O  
ATOM   3019  CB  PRO A 199     -23.538  -1.905  -5.105  1.00  0.99           C  
ATOM   3020  CG  PRO A 199     -23.545  -3.308  -5.665  1.00  0.99           C  
ATOM   3021  CD  PRO A 199     -23.212  -3.154  -7.122  1.00  0.99           C  
ATOM   3022  HA  PRO A 199     -22.764  -0.146  -6.121  1.00  0.99           H  
ATOM   3023 1HB  PRO A 199     -23.303  -1.885  -4.036  1.00  0.99           H  
ATOM   3024 2HB  PRO A 199     -24.494  -1.390  -5.225  1.00  0.99           H  
ATOM   3025 1HG  PRO A 199     -22.810  -3.929  -5.134  1.00  0.99           H  
ATOM   3026 2HG  PRO A 199     -24.525  -3.775  -5.504  1.00  0.99           H  
ATOM   3027 1HD  PRO A 199     -22.722  -4.040  -7.394  1.00  0.99           H  
ATOM   3028 2HD  PRO A 199     -24.117  -3.007  -7.697  1.00  0.99           H  
ATOM   3029  N   ARG A 200     -20.270  -2.120  -5.300  1.00  0.94           N  
ATOM   3030  CA  ARG A 200     -19.033  -2.196  -4.549  1.00  0.94           C  
ATOM   3031  C   ARG A 200     -18.030  -1.259  -5.160  1.00  0.94           C  
ATOM   3032  O   ARG A 200     -17.254  -0.614  -4.450  1.00  0.94           O  
ATOM   3033  CB  ARG A 200     -18.512  -3.605  -4.492  1.00  0.94           C  
ATOM   3034  CG  ARG A 200     -19.429  -4.588  -3.765  1.00  0.94           C  
ATOM   3035  CD  ARG A 200     -19.438  -4.361  -2.262  1.00  0.94           C  
ATOM   3036  NE  ARG A 200     -20.351  -3.273  -1.825  1.00  0.94           N  
ATOM   3037  CZ  ARG A 200     -21.691  -3.385  -1.722  1.00  0.94           C  
ATOM   3038  NH1 ARG A 200     -22.306  -4.513  -2.030  1.00  0.94           N  
ATOM   3039  NH2 ARG A 200     -22.378  -2.341  -1.293  1.00  0.94           N  
ATOM   3040  H   ARG A 200     -20.421  -2.809  -6.028  1.00  0.94           H  
ATOM   3041  HA  ARG A 200     -19.231  -1.876  -3.525  1.00  0.94           H  
ATOM   3042 1HB  ARG A 200     -18.383  -3.970  -5.509  1.00  0.94           H  
ATOM   3043 2HB  ARG A 200     -17.535  -3.626  -4.011  1.00  0.94           H  
ATOM   3044 1HG  ARG A 200     -20.444  -4.469  -4.140  1.00  0.94           H  
ATOM   3045 2HG  ARG A 200     -19.085  -5.608  -3.962  1.00  0.94           H  
ATOM   3046 1HD  ARG A 200     -19.745  -5.279  -1.765  1.00  0.94           H  
ATOM   3047 2HD  ARG A 200     -18.430  -4.102  -1.941  1.00  0.94           H  
ATOM   3048  HE  ARG A 200     -19.961  -2.349  -1.547  1.00  0.94           H  
ATOM   3049 1HH1 ARG A 200     -21.771  -5.309  -2.350  1.00  0.94           H  
ATOM   3050 2HH1 ARG A 200     -23.308  -4.581  -1.938  1.00  0.94           H  
ATOM   3051 1HH2 ARG A 200     -21.855  -1.473  -1.050  1.00  0.94           H  
ATOM   3052 2HH2 ARG A 200     -23.374  -2.382  -1.195  1.00  0.94           H  
ATOM   3053  N   ILE A 201     -18.044  -1.163  -6.484  1.00  0.89           N  
ATOM   3054  CA  ILE A 201     -17.143  -0.236  -7.136  1.00  0.89           C  
ATOM   3055  C   ILE A 201     -17.551   1.156  -6.702  1.00  0.89           C  
ATOM   3056  O   ILE A 201     -16.715   2.011  -6.436  1.00  0.89           O  
ATOM   3057  CB  ILE A 201     -17.077  -0.338  -8.648  1.00  0.89           C  
ATOM   3058  CG1 ILE A 201     -16.490  -1.641  -9.044  1.00  0.89           C  
ATOM   3059  CG2 ILE A 201     -16.156   0.780  -9.104  1.00  0.89           C  
ATOM   3060  CD1 ILE A 201     -16.624  -1.929 -10.494  1.00  0.89           C  
ATOM   3061  H   ILE A 201     -18.698  -1.739  -7.024  1.00  0.89           H  
ATOM   3062  HA  ILE A 201     -16.131  -0.426  -6.766  1.00  0.89           H  
ATOM   3063  HB  ILE A 201     -18.074  -0.246  -9.098  1.00  0.89           H  
ATOM   3064 1HG1 ILE A 201     -15.438  -1.643  -8.785  1.00  0.89           H  
ATOM   3065 2HG1 ILE A 201     -16.989  -2.434  -8.487  1.00  0.89           H  
ATOM   3066 1HG2 ILE A 201     -16.031   0.745 -10.159  1.00  0.89           H  
ATOM   3067 2HG2 ILE A 201     -16.582   1.736  -8.813  1.00  0.89           H  
ATOM   3068 3HG2 ILE A 201     -15.180   0.657  -8.631  1.00  0.89           H  
ATOM   3069 1HD1 ILE A 201     -16.190  -2.877 -10.704  1.00  0.89           H  
ATOM   3070 2HD1 ILE A 201     -17.683  -1.951 -10.764  1.00  0.89           H  
ATOM   3071 3HD1 ILE A 201     -16.114  -1.163 -11.067  1.00  0.89           H  
ATOM   3072  N   VAL A 202     -18.858   1.398  -6.639  1.00  0.84           N  
ATOM   3073  CA  VAL A 202     -19.324   2.692  -6.183  1.00  0.84           C  
ATOM   3074  C   VAL A 202     -18.815   2.978  -4.757  1.00  0.84           C  
ATOM   3075  O   VAL A 202     -18.255   4.048  -4.505  1.00  0.84           O  
ATOM   3076  CB  VAL A 202     -20.851   2.702  -6.193  1.00  0.84           C  
ATOM   3077  CG1 VAL A 202     -21.367   3.935  -5.530  1.00  0.84           C  
ATOM   3078  CG2 VAL A 202     -21.343   2.611  -7.619  1.00  0.84           C  
ATOM   3079  H   VAL A 202     -19.527   0.674  -6.911  1.00  0.84           H  
ATOM   3080  HA  VAL A 202     -18.948   3.458  -6.862  1.00  0.84           H  
ATOM   3081  HB  VAL A 202     -21.207   1.851  -5.627  1.00  0.84           H  
ATOM   3082 1HG1 VAL A 202     -22.444   3.900  -5.524  1.00  0.84           H  
ATOM   3083 2HG1 VAL A 202     -21.000   3.970  -4.506  1.00  0.84           H  
ATOM   3084 3HG1 VAL A 202     -21.033   4.807  -6.072  1.00  0.84           H  
ATOM   3085 1HG2 VAL A 202     -22.424   2.588  -7.636  1.00  0.84           H  
ATOM   3086 2HG2 VAL A 202     -20.991   3.454  -8.156  1.00  0.84           H  
ATOM   3087 3HG2 VAL A 202     -20.964   1.724  -8.079  1.00  0.84           H  
ATOM   3088  N   ASP A 203     -18.939   2.009  -3.829  1.00  0.81           N  
ATOM   3089  CA  ASP A 203     -18.422   2.225  -2.468  1.00  0.81           C  
ATOM   3090  C   ASP A 203     -16.912   2.507  -2.483  1.00  0.81           C  
ATOM   3091  O   ASP A 203     -16.410   3.395  -1.772  1.00  0.81           O  
ATOM   3092  CB  ASP A 203     -18.653   0.975  -1.603  1.00  0.81           C  
ATOM   3093  CG  ASP A 203     -20.110   0.711  -1.164  1.00  0.81           C  
ATOM   3094  OD1 ASP A 203     -20.928   1.598  -1.244  1.00  0.81           O  
ATOM   3095  OD2 ASP A 203     -20.392  -0.418  -0.772  1.00  0.81           O  
ATOM   3096  H   ASP A 203     -19.425   1.139  -4.053  1.00  0.81           H  
ATOM   3097  HA  ASP A 203     -18.935   3.080  -2.030  1.00  0.81           H  
ATOM   3098 1HB  ASP A 203     -18.310   0.103  -2.157  1.00  0.81           H  
ATOM   3099 2HB  ASP A 203     -18.034   1.043  -0.710  1.00  0.81           H  
ATOM   3100  N   TYR A 204     -16.195   1.763  -3.326  1.00  0.79           N  
ATOM   3101  CA  TYR A 204     -14.758   1.891  -3.489  1.00  0.79           C  
ATOM   3102  C   TYR A 204     -14.389   3.303  -3.907  1.00  0.79           C  
ATOM   3103  O   TYR A 204     -13.494   3.925  -3.318  1.00  0.79           O  
ATOM   3104  CB  TYR A 204     -14.262   0.894  -4.533  1.00  0.79           C  
ATOM   3105  CG  TYR A 204     -12.854   0.968  -4.817  1.00  0.79           C  
ATOM   3106  CD1 TYR A 204     -11.968   0.335  -3.990  1.00  0.79           C  
ATOM   3107  CD2 TYR A 204     -12.421   1.683  -5.912  1.00  0.79           C  
ATOM   3108  CE1 TYR A 204     -10.641   0.400  -4.261  1.00  0.79           C  
ATOM   3109  CE2 TYR A 204     -11.087   1.753  -6.178  1.00  0.79           C  
ATOM   3110  CZ  TYR A 204     -10.202   1.109  -5.357  1.00  0.79           C  
ATOM   3111  OH  TYR A 204      -8.880   1.145  -5.599  1.00  0.79           O  
ATOM   3112  H   TYR A 204     -16.671   1.046  -3.871  1.00  0.79           H  
ATOM   3113  HA  TYR A 204     -14.279   1.684  -2.534  1.00  0.79           H  
ATOM   3114 1HB  TYR A 204     -14.497  -0.121  -4.206  1.00  0.79           H  
ATOM   3115 2HB  TYR A 204     -14.776   1.053  -5.454  1.00  0.79           H  
ATOM   3116  HD1 TYR A 204     -12.326  -0.225  -3.127  1.00  0.79           H  
ATOM   3117  HD2 TYR A 204     -13.142   2.182  -6.558  1.00  0.79           H  
ATOM   3118  HE1 TYR A 204      -9.921  -0.111  -3.617  1.00  0.79           H  
ATOM   3119  HE2 TYR A 204     -10.739   2.302  -7.036  1.00  0.79           H  
ATOM   3120  HH  TYR A 204      -8.486   0.321  -5.228  1.00  0.79           H  
ATOM   3121  N   LEU A 205     -15.064   3.799  -4.946  1.00  0.78           N  
ATOM   3122  CA  LEU A 205     -14.794   5.121  -5.473  1.00  0.78           C  
ATOM   3123  C   LEU A 205     -15.125   6.211  -4.473  1.00  0.78           C  
ATOM   3124  O   LEU A 205     -14.356   7.164  -4.325  1.00  0.78           O  
ATOM   3125  CB  LEU A 205     -15.600   5.352  -6.739  1.00  0.78           C  
ATOM   3126  CG  LEU A 205     -15.202   4.540  -7.919  1.00  0.78           C  
ATOM   3127  CD1 LEU A 205     -16.192   4.800  -9.039  1.00  0.78           C  
ATOM   3128  CD2 LEU A 205     -13.822   4.893  -8.290  1.00  0.78           C  
ATOM   3129  H   LEU A 205     -15.783   3.225  -5.388  1.00  0.78           H  
ATOM   3130  HA  LEU A 205     -13.737   5.181  -5.717  1.00  0.78           H  
ATOM   3131 1HB  LEU A 205     -16.628   5.098  -6.523  1.00  0.78           H  
ATOM   3132 2HB  LEU A 205     -15.546   6.405  -7.011  1.00  0.78           H  
ATOM   3133  HG  LEU A 205     -15.237   3.487  -7.677  1.00  0.78           H  
ATOM   3134 1HD1 LEU A 205     -15.912   4.211  -9.904  1.00  0.78           H  
ATOM   3135 2HD1 LEU A 205     -17.194   4.517  -8.711  1.00  0.78           H  
ATOM   3136 3HD1 LEU A 205     -16.178   5.858  -9.294  1.00  0.78           H  
ATOM   3137 1HD2 LEU A 205     -13.527   4.303  -9.154  1.00  0.78           H  
ATOM   3138 2HD2 LEU A 205     -13.796   5.953  -8.524  1.00  0.78           H  
ATOM   3139 3HD2 LEU A 205     -13.150   4.683  -7.457  1.00  0.78           H  
ATOM   3140  N   LYS A 206     -16.225   6.050  -3.724  1.00  0.80           N  
ATOM   3141  CA  LYS A 206     -16.568   7.068  -2.739  1.00  0.80           C  
ATOM   3142  C   LYS A 206     -15.473   7.172  -1.701  1.00  0.80           C  
ATOM   3143  O   LYS A 206     -15.103   8.269  -1.280  1.00  0.80           O  
ATOM   3144  CB  LYS A 206     -17.879   6.757  -2.013  1.00  0.80           C  
ATOM   3145  CG  LYS A 206     -19.144   6.911  -2.815  1.00  0.80           C  
ATOM   3146  CD  LYS A 206     -20.356   6.581  -1.968  1.00  0.80           C  
ATOM   3147  CE  LYS A 206     -21.655   6.768  -2.725  1.00  0.80           C  
ATOM   3148  NZ  LYS A 206     -22.832   6.405  -1.876  1.00  0.80           N  
ATOM   3149  H   LYS A 206     -16.841   5.248  -3.871  1.00  0.80           H  
ATOM   3150  HA  LYS A 206     -16.656   8.029  -3.244  1.00  0.80           H  
ATOM   3151 1HB  LYS A 206     -17.850   5.721  -1.666  1.00  0.80           H  
ATOM   3152 2HB  LYS A 206     -17.961   7.390  -1.133  1.00  0.80           H  
ATOM   3153 1HG  LYS A 206     -19.225   7.924  -3.212  1.00  0.80           H  
ATOM   3154 2HG  LYS A 206     -19.104   6.213  -3.630  1.00  0.80           H  
ATOM   3155 1HD  LYS A 206     -20.288   5.539  -1.646  1.00  0.80           H  
ATOM   3156 2HD  LYS A 206     -20.366   7.216  -1.084  1.00  0.80           H  
ATOM   3157 1HE  LYS A 206     -21.745   7.808  -3.036  1.00  0.80           H  
ATOM   3158 2HE  LYS A 206     -21.649   6.139  -3.608  1.00  0.80           H  
ATOM   3159 1HZ  LYS A 206     -23.684   6.536  -2.401  1.00  0.80           H  
ATOM   3160 2HZ  LYS A 206     -22.756   5.434  -1.592  1.00  0.80           H  
ATOM   3161 3HZ  LYS A 206     -22.850   6.995  -1.055  1.00  0.80           H  
ATOM   3162  N   THR A 207     -14.920   6.026  -1.309  1.00  0.82           N  
ATOM   3163  CA  THR A 207     -13.851   6.015  -0.333  1.00  0.82           C  
ATOM   3164  C   THR A 207     -12.558   6.593  -0.915  1.00  0.82           C  
ATOM   3165  O   THR A 207     -11.931   7.474  -0.318  1.00  0.82           O  
ATOM   3166  CB  THR A 207     -13.592   4.581   0.160  1.00  0.82           C  
ATOM   3167  OG1 THR A 207     -14.787   4.057   0.764  1.00  0.82           O  
ATOM   3168  CG2 THR A 207     -12.463   4.575   1.175  1.00  0.82           C  
ATOM   3169  H   THR A 207     -15.276   5.140  -1.673  1.00  0.82           H  
ATOM   3170  HA  THR A 207     -14.150   6.630   0.515  1.00  0.82           H  
ATOM   3171  HB  THR A 207     -13.321   3.950  -0.688  1.00  0.82           H  
ATOM   3172  HG1 THR A 207     -15.453   3.899   0.061  1.00  0.82           H  
ATOM   3173 1HG2 THR A 207     -12.288   3.556   1.514  1.00  0.82           H  
ATOM   3174 2HG2 THR A 207     -11.557   4.965   0.709  1.00  0.82           H  
ATOM   3175 3HG2 THR A 207     -12.733   5.201   2.024  1.00  0.82           H  
ATOM   3176  N   SER A 208     -12.198   6.148  -2.121  1.00  0.85           N  
ATOM   3177  CA  SER A 208     -10.949   6.520  -2.778  1.00  0.85           C  
ATOM   3178  C   SER A 208     -10.818   8.021  -3.016  1.00  0.85           C  
ATOM   3179  O   SER A 208      -9.739   8.596  -2.861  1.00  0.85           O  
ATOM   3180  CB  SER A 208     -10.866   5.804  -4.110  1.00  0.85           C  
ATOM   3181  OG  SER A 208     -10.814   4.414  -3.923  1.00  0.85           O  
ATOM   3182  H   SER A 208     -12.789   5.457  -2.581  1.00  0.85           H  
ATOM   3183  HA  SER A 208     -10.124   6.196  -2.144  1.00  0.85           H  
ATOM   3184 1HB  SER A 208     -11.732   6.063  -4.716  1.00  0.85           H  
ATOM   3185 2HB  SER A 208      -9.982   6.137  -4.644  1.00  0.85           H  
ATOM   3186  HG  SER A 208     -11.695   4.161  -3.555  1.00  0.85           H  
ATOM   3187  N   LEU A 209     -11.921   8.656  -3.384  1.00  0.89           N  
ATOM   3188  CA  LEU A 209     -11.953  10.078  -3.674  1.00  0.89           C  
ATOM   3189  C   LEU A 209     -12.300  10.935  -2.439  1.00  0.89           C  
ATOM   3190  O   LEU A 209     -12.370  12.162  -2.534  1.00  0.89           O  
ATOM   3191  CB  LEU A 209     -12.992  10.309  -4.789  1.00  0.89           C  
ATOM   3192  CG  LEU A 209     -12.684   9.606  -6.164  1.00  0.89           C  
ATOM   3193  CD1 LEU A 209     -13.870   9.796  -7.119  1.00  0.89           C  
ATOM   3194  CD2 LEU A 209     -11.398  10.200  -6.775  1.00  0.89           C  
ATOM   3195  H   LEU A 209     -12.781   8.118  -3.511  1.00  0.89           H  
ATOM   3196  HA  LEU A 209     -10.969  10.376  -4.035  1.00  0.89           H  
ATOM   3197 1HB  LEU A 209     -13.957   9.932  -4.437  1.00  0.89           H  
ATOM   3198 2HB  LEU A 209     -13.081  11.382  -4.969  1.00  0.89           H  
ATOM   3199  HG  LEU A 209     -12.551   8.532  -6.001  1.00  0.89           H  
ATOM   3200 1HD1 LEU A 209     -13.661   9.298  -8.067  1.00  0.89           H  
ATOM   3201 2HD1 LEU A 209     -14.767   9.358  -6.670  1.00  0.89           H  
ATOM   3202 3HD1 LEU A 209     -14.034  10.850  -7.296  1.00  0.89           H  
ATOM   3203 1HD2 LEU A 209     -11.184   9.706  -7.728  1.00  0.89           H  
ATOM   3204 2HD2 LEU A 209     -11.530  11.266  -6.944  1.00  0.89           H  
ATOM   3205 3HD2 LEU A 209     -10.565  10.041  -6.090  1.00  0.89           H  
ATOM   3206  N   SER A 210     -12.510  10.305  -1.270  1.00  0.93           N  
ATOM   3207  CA  SER A 210     -12.961  11.024  -0.071  1.00  0.93           C  
ATOM   3208  C   SER A 210     -11.982  12.058   0.470  1.00  0.93           C  
ATOM   3209  O   SER A 210     -12.379  12.967   1.196  1.00  0.93           O  
ATOM   3210  CB  SER A 210     -13.280  10.044   1.050  1.00  0.93           C  
ATOM   3211  OG  SER A 210     -12.123   9.405   1.523  1.00  0.93           O  
ATOM   3212  H   SER A 210     -12.381   9.297  -1.190  1.00  0.93           H  
ATOM   3213  HA  SER A 210     -13.883  11.545  -0.331  1.00  0.93           H  
ATOM   3214 1HB  SER A 210     -13.757  10.582   1.867  1.00  0.93           H  
ATOM   3215 2HB  SER A 210     -13.985   9.301   0.697  1.00  0.93           H  
ATOM   3216  HG  SER A 210     -11.863   8.771   0.820  1.00  0.93           H  
ATOM   3217  N   GLY A 211     -10.705  11.935   0.126  1.00  0.95           N  
ATOM   3218  CA  GLY A 211      -9.703  12.876   0.603  1.00  0.95           C  
ATOM   3219  C   GLY A 211      -9.484  14.043  -0.357  1.00  0.95           C  
ATOM   3220  O   GLY A 211      -8.618  14.888  -0.117  1.00  0.95           O  
ATOM   3221  H   GLY A 211     -10.432  11.169  -0.471  1.00  0.95           H  
ATOM   3222 1HA  GLY A 211     -10.002  13.258   1.579  1.00  0.95           H  
ATOM   3223 2HA  GLY A 211      -8.762  12.349   0.747  1.00  0.95           H  
ATOM   3224  N   LEU A 212     -10.244  14.087  -1.451  1.00  0.94           N  
ATOM   3225  CA  LEU A 212     -10.033  15.116  -2.455  1.00  0.94           C  
ATOM   3226  C   LEU A 212     -11.129  16.180  -2.481  1.00  0.94           C  
ATOM   3227  O   LEU A 212     -12.216  15.989  -3.026  1.00  0.94           O  
ATOM   3228  CB  LEU A 212      -9.862  14.417  -3.788  1.00  0.94           C  
ATOM   3229  CG  LEU A 212      -8.715  13.404  -3.771  1.00  0.94           C  
ATOM   3230  CD1 LEU A 212      -8.636  12.700  -5.051  1.00  0.94           C  
ATOM   3231  CD2 LEU A 212      -7.413  14.119  -3.477  1.00  0.94           C  
ATOM   3232  H   LEU A 212     -10.970  13.386  -1.612  1.00  0.94           H  
ATOM   3233  HA  LEU A 212      -9.095  15.619  -2.228  1.00  0.94           H  
ATOM   3234 1HB  LEU A 212     -10.788  13.889  -4.033  1.00  0.94           H  
ATOM   3235 2HB  LEU A 212      -9.663  15.158  -4.554  1.00  0.94           H  
ATOM   3236  HG  LEU A 212      -8.903  12.660  -2.997  1.00  0.94           H  
ATOM   3237 1HD1 LEU A 212      -7.823  12.003  -4.994  1.00  0.94           H  
ATOM   3238 2HD1 LEU A 212      -9.570  12.176  -5.236  1.00  0.94           H  
ATOM   3239 3HD1 LEU A 212      -8.446  13.393  -5.852  1.00  0.94           H  
ATOM   3240 1HD2 LEU A 212      -6.605  13.394  -3.452  1.00  0.94           H  
ATOM   3241 2HD2 LEU A 212      -7.220  14.849  -4.244  1.00  0.94           H  
ATOM   3242 3HD2 LEU A 212      -7.473  14.622  -2.515  1.00  0.94           H  
ATOM   3243  N   LYS A 213     -10.790  17.345  -1.934  1.00  0.91           N  
ATOM   3244  CA  LYS A 213     -11.709  18.472  -1.740  1.00  0.91           C  
ATOM   3245  C   LYS A 213     -12.316  19.033  -3.023  1.00  0.91           C  
ATOM   3246  O   LYS A 213     -13.410  19.593  -3.009  1.00  0.91           O  
ATOM   3247  CB  LYS A 213     -10.975  19.602  -1.021  1.00  0.91           C  
ATOM   3248  CG  LYS A 213     -10.635  19.299   0.434  1.00  0.91           C  
ATOM   3249  CD  LYS A 213      -9.889  20.460   1.085  1.00  0.91           C  
ATOM   3250  CE  LYS A 213      -9.542  20.155   2.537  1.00  0.91           C  
ATOM   3251  NZ  LYS A 213      -8.779  21.267   3.169  1.00  0.91           N  
ATOM   3252  H   LYS A 213      -9.853  17.425  -1.558  1.00  0.91           H  
ATOM   3253  HA  LYS A 213     -12.531  18.129  -1.111  1.00  0.91           H  
ATOM   3254 1HB  LYS A 213     -10.046  19.824  -1.545  1.00  0.91           H  
ATOM   3255 2HB  LYS A 213     -11.587  20.504  -1.044  1.00  0.91           H  
ATOM   3256 1HG  LYS A 213     -11.554  19.110   0.990  1.00  0.91           H  
ATOM   3257 2HG  LYS A 213     -10.013  18.403   0.481  1.00  0.91           H  
ATOM   3258 1HD  LYS A 213      -8.968  20.654   0.534  1.00  0.91           H  
ATOM   3259 2HD  LYS A 213     -10.508  21.355   1.050  1.00  0.91           H  
ATOM   3260 1HE  LYS A 213     -10.462  19.994   3.097  1.00  0.91           H  
ATOM   3261 2HE  LYS A 213      -8.941  19.246   2.576  1.00  0.91           H  
ATOM   3262 1HZ  LYS A 213      -8.568  21.029   4.127  1.00  0.91           H  
ATOM   3263 2HZ  LYS A 213      -7.918  21.416   2.661  1.00  0.91           H  
ATOM   3264 3HZ  LYS A 213      -9.333  22.111   3.146  1.00  0.91           H  
ATOM   3265  N   GLY A 214     -11.596  18.906  -4.128  1.00  0.87           N  
ATOM   3266  CA  GLY A 214     -12.063  19.443  -5.401  1.00  0.87           C  
ATOM   3267  C   GLY A 214     -12.956  18.478  -6.175  1.00  0.87           C  
ATOM   3268  O   GLY A 214     -13.367  18.796  -7.295  1.00  0.87           O  
ATOM   3269  H   GLY A 214     -10.713  18.425  -4.075  1.00  0.87           H  
ATOM   3270 1HA  GLY A 214     -12.610  20.368  -5.218  1.00  0.87           H  
ATOM   3271 2HA  GLY A 214     -11.211  19.715  -6.019  1.00  0.87           H  
ATOM   3272  N   ILE A 215     -13.246  17.292  -5.608  1.00  0.82           N  
ATOM   3273  CA  ILE A 215     -14.058  16.313  -6.331  1.00  0.82           C  
ATOM   3274  C   ILE A 215     -15.365  15.932  -5.639  1.00  0.82           C  
ATOM   3275  O   ILE A 215     -15.399  15.559  -4.465  1.00  0.82           O  
ATOM   3276  CB  ILE A 215     -13.260  15.037  -6.636  1.00  0.82           C  
ATOM   3277  CG1 ILE A 215     -12.094  15.400  -7.468  1.00  0.82           C  
ATOM   3278  CG2 ILE A 215     -14.133  13.995  -7.386  1.00  0.82           C  
ATOM   3279  CD1 ILE A 215     -11.159  14.326  -7.651  1.00  0.82           C  
ATOM   3280  H   ILE A 215     -12.904  17.050  -4.675  1.00  0.82           H  
ATOM   3281  HA  ILE A 215     -14.315  16.750  -7.284  1.00  0.82           H  
ATOM   3282  HB  ILE A 215     -12.887  14.607  -5.703  1.00  0.82           H  
ATOM   3283 1HG1 ILE A 215     -12.447  15.730  -8.443  1.00  0.82           H  
ATOM   3284 2HG1 ILE A 215     -11.559  16.212  -6.996  1.00  0.82           H  
ATOM   3285 1HG2 ILE A 215     -13.535  13.116  -7.601  1.00  0.82           H  
ATOM   3286 2HG2 ILE A 215     -14.983  13.708  -6.770  1.00  0.82           H  
ATOM   3287 3HG2 ILE A 215     -14.494  14.428  -8.320  1.00  0.82           H  
ATOM   3288 1HD1 ILE A 215     -10.369  14.708  -8.255  1.00  0.82           H  
ATOM   3289 2HD1 ILE A 215     -10.775  13.998  -6.693  1.00  0.82           H  
ATOM   3290 3HD1 ILE A 215     -11.640  13.499  -8.145  1.00  0.82           H  
ATOM   3291  N   THR A 216     -16.443  16.006  -6.408  1.00  0.78           N  
ATOM   3292  CA  THR A 216     -17.780  15.640  -5.972  1.00  0.78           C  
ATOM   3293  C   THR A 216     -18.230  14.367  -6.687  1.00  0.78           C  
ATOM   3294  O   THR A 216     -18.001  14.198  -7.887  1.00  0.78           O  
ATOM   3295  CB  THR A 216     -18.793  16.782  -6.218  1.00  0.78           C  
ATOM   3296  OG1 THR A 216     -18.413  17.942  -5.457  1.00  0.78           O  
ATOM   3297  CG2 THR A 216     -20.206  16.356  -5.821  1.00  0.78           C  
ATOM   3298  H   THR A 216     -16.314  16.341  -7.362  1.00  0.78           H  
ATOM   3299  HA  THR A 216     -17.756  15.434  -4.902  1.00  0.78           H  
ATOM   3300  HB  THR A 216     -18.786  17.043  -7.276  1.00  0.78           H  
ATOM   3301  HG1 THR A 216     -17.579  18.289  -5.784  1.00  0.78           H  
ATOM   3302 1HG2 THR A 216     -20.896  17.177  -6.007  1.00  0.78           H  
ATOM   3303 2HG2 THR A 216     -20.513  15.493  -6.410  1.00  0.78           H  
ATOM   3304 3HG2 THR A 216     -20.225  16.099  -4.763  1.00  0.78           H  
ATOM   3305  N   MET A 217     -18.821  13.444  -5.935  1.00  0.75           N  
ATOM   3306  CA  MET A 217     -19.335  12.195  -6.497  1.00  0.75           C  
ATOM   3307  C   MET A 217     -20.786  11.936  -6.113  1.00  0.75           C  
ATOM   3308  O   MET A 217     -21.181  12.135  -4.961  1.00  0.75           O  
ATOM   3309  CB  MET A 217     -18.473  11.001  -6.082  1.00  0.75           C  
ATOM   3310  CG  MET A 217     -19.047   9.641  -6.523  1.00  0.75           C  
ATOM   3311  SD  MET A 217     -17.979   8.244  -6.166  1.00  0.75           S  
ATOM   3312  CE  MET A 217     -19.158   6.901  -6.339  1.00  0.75           C  
ATOM   3313  H   MET A 217     -18.949  13.628  -4.950  1.00  0.75           H  
ATOM   3314  HA  MET A 217     -19.302  12.270  -7.581  1.00  0.75           H  
ATOM   3315 1HB  MET A 217     -17.476  11.105  -6.509  1.00  0.75           H  
ATOM   3316 2HB  MET A 217     -18.368  10.984  -4.998  1.00  0.75           H  
ATOM   3317 1HG  MET A 217     -19.990   9.472  -6.006  1.00  0.75           H  
ATOM   3318 2HG  MET A 217     -19.254   9.663  -7.586  1.00  0.75           H  
ATOM   3319 1HE  MET A 217     -18.672   5.962  -6.127  1.00  0.75           H  
ATOM   3320 2HE  MET A 217     -19.978   7.049  -5.644  1.00  0.75           H  
ATOM   3321 3HE  MET A 217     -19.549   6.872  -7.315  1.00  0.75           H  
ATOM   3322  N   SER A 218     -21.557  11.447  -7.085  1.00  0.75           N  
ATOM   3323  CA  SER A 218     -22.956  11.080  -6.891  1.00  0.75           C  
ATOM   3324  C   SER A 218     -23.303   9.831  -7.695  1.00  0.75           C  
ATOM   3325  O   SER A 218     -22.794   9.623  -8.792  1.00  0.75           O  
ATOM   3326  CB  SER A 218     -23.860  12.218  -7.318  1.00  0.75           C  
ATOM   3327  OG  SER A 218     -25.207  11.868  -7.174  1.00  0.75           O  
ATOM   3328  H   SER A 218     -21.147  11.363  -8.017  1.00  0.75           H  
ATOM   3329  HA  SER A 218     -23.120  10.866  -5.834  1.00  0.75           H  
ATOM   3330 1HB  SER A 218     -23.641  13.101  -6.717  1.00  0.75           H  
ATOM   3331 2HB  SER A 218     -23.655  12.470  -8.358  1.00  0.75           H  
ATOM   3332  HG  SER A 218     -25.325  11.060  -7.686  1.00  0.75           H  
ATOM   3333  N   VAL A 219     -24.167   8.989  -7.148  1.00  0.77           N  
ATOM   3334  CA  VAL A 219     -24.545   7.756  -7.837  1.00  0.77           C  
ATOM   3335  C   VAL A 219     -26.048   7.559  -7.904  1.00  0.77           C  
ATOM   3336  O   VAL A 219     -26.766   7.867  -6.949  1.00  0.77           O  
ATOM   3337  CB  VAL A 219     -23.891   6.553  -7.135  1.00  0.77           C  
ATOM   3338  CG1 VAL A 219     -24.380   6.476  -5.714  1.00  0.77           C  
ATOM   3339  CG2 VAL A 219     -24.210   5.250  -7.895  1.00  0.77           C  
ATOM   3340  H   VAL A 219     -24.568   9.203  -6.244  1.00  0.77           H  
ATOM   3341  HA  VAL A 219     -24.169   7.805  -8.854  1.00  0.77           H  
ATOM   3342  HB  VAL A 219     -22.811   6.701  -7.112  1.00  0.77           H  
ATOM   3343 1HG1 VAL A 219     -23.912   5.644  -5.206  1.00  0.77           H  
ATOM   3344 2HG1 VAL A 219     -24.131   7.402  -5.198  1.00  0.77           H  
ATOM   3345 3HG1 VAL A 219     -25.461   6.337  -5.714  1.00  0.77           H  
ATOM   3346 1HG2 VAL A 219     -23.736   4.431  -7.400  1.00  0.77           H  
ATOM   3347 2HG2 VAL A 219     -25.275   5.070  -7.911  1.00  0.77           H  
ATOM   3348 3HG2 VAL A 219     -23.838   5.320  -8.916  1.00  0.77           H  
ATOM   3349  N   GLU A 220     -26.515   7.022  -9.032  1.00  0.79           N  
ATOM   3350  CA  GLU A 220     -27.931   6.760  -9.204  1.00  0.79           C  
ATOM   3351  C   GLU A 220     -28.249   5.450  -9.926  1.00  0.79           C  
ATOM   3352  O   GLU A 220     -27.501   4.968 -10.779  1.00  0.79           O  
ATOM   3353  CB  GLU A 220     -28.541   7.922  -9.992  1.00  0.79           C  
ATOM   3354  CG  GLU A 220     -27.979   8.090 -11.414  1.00  0.79           C  
ATOM   3355  CD  GLU A 220     -28.535   9.307 -12.134  1.00  0.79           C  
ATOM   3356  OE1 GLU A 220     -29.318  10.017 -11.546  1.00  0.79           O  
ATOM   3357  OE2 GLU A 220     -28.153   9.539 -13.266  1.00  0.79           O  
ATOM   3358  H   GLU A 220     -25.856   6.819  -9.784  1.00  0.79           H  
ATOM   3359  HA  GLU A 220     -28.390   6.717  -8.217  1.00  0.79           H  
ATOM   3360 1HB  GLU A 220     -29.619   7.776 -10.076  1.00  0.79           H  
ATOM   3361 2HB  GLU A 220     -28.375   8.854  -9.451  1.00  0.79           H  
ATOM   3362 1HG  GLU A 220     -26.890   8.176 -11.358  1.00  0.79           H  
ATOM   3363 2HG  GLU A 220     -28.214   7.193 -11.989  1.00  0.79           H  
ATOM   3364  N   LYS A 221     -29.401   4.883  -9.585  1.00  0.81           N  
ATOM   3365  CA  LYS A 221     -29.947   3.697 -10.246  1.00  0.81           C  
ATOM   3366  C   LYS A 221     -30.293   4.000 -11.692  1.00  0.81           C  
ATOM   3367  O   LYS A 221     -30.889   5.040 -11.973  1.00  0.81           O  
ATOM   3368  CB  LYS A 221     -31.181   3.204  -9.490  1.00  0.81           C  
ATOM   3369  CG  LYS A 221     -31.839   1.938 -10.048  1.00  0.81           C  
ATOM   3370  CD  LYS A 221     -33.001   1.474  -9.144  1.00  0.81           C  
ATOM   3371  CE  LYS A 221     -33.817   0.339  -9.785  1.00  0.81           C  
ATOM   3372  NZ  LYS A 221     -32.992  -0.857 -10.046  1.00  0.81           N  
ATOM   3373  H   LYS A 221     -29.947   5.317  -8.854  1.00  0.81           H  
ATOM   3374  HA  LYS A 221     -29.191   2.910 -10.243  1.00  0.81           H  
ATOM   3375 1HB  LYS A 221     -30.913   3.005  -8.452  1.00  0.81           H  
ATOM   3376 2HB  LYS A 221     -31.936   3.990  -9.488  1.00  0.81           H  
ATOM   3377 1HG  LYS A 221     -32.228   2.140 -11.051  1.00  0.81           H  
ATOM   3378 2HG  LYS A 221     -31.096   1.142 -10.123  1.00  0.81           H  
ATOM   3379 1HD  LYS A 221     -32.599   1.120  -8.193  1.00  0.81           H  
ATOM   3380 2HD  LYS A 221     -33.663   2.316  -8.949  1.00  0.81           H  
ATOM   3381 1HE  LYS A 221     -34.630   0.066  -9.113  1.00  0.81           H  
ATOM   3382 2HE  LYS A 221     -34.239   0.689 -10.727  1.00  0.81           H  
ATOM   3383 1HZ  LYS A 221     -33.538  -1.607 -10.469  1.00  0.81           H  
ATOM   3384 2HZ  LYS A 221     -32.258  -0.594 -10.680  1.00  0.81           H  
ATOM   3385 3HZ  LYS A 221     -32.585  -1.224  -9.188  1.00  0.81           H  
ATOM   3386  N   VAL A 222     -29.958   3.109 -12.619  1.00  0.82           N  
ATOM   3387  CA  VAL A 222     -30.334   3.397 -13.998  1.00  0.82           C  
ATOM   3388  C   VAL A 222     -31.849   3.384 -14.196  1.00  0.82           C  
ATOM   3389  O   VAL A 222     -32.532   2.402 -13.899  1.00  0.82           O  
ATOM   3390  CB  VAL A 222     -29.712   2.361 -14.935  1.00  0.82           C  
ATOM   3391  CG1 VAL A 222     -30.181   2.563 -16.355  1.00  0.82           C  
ATOM   3392  CG2 VAL A 222     -28.278   2.495 -14.900  1.00  0.82           C  
ATOM   3393  H   VAL A 222     -29.439   2.259 -12.383  1.00  0.82           H  
ATOM   3394  HA  VAL A 222     -29.951   4.385 -14.258  1.00  0.82           H  
ATOM   3395  HB  VAL A 222     -30.003   1.363 -14.604  1.00  0.82           H  
ATOM   3396 1HG1 VAL A 222     -29.722   1.819 -17.001  1.00  0.82           H  
ATOM   3397 2HG1 VAL A 222     -31.263   2.472 -16.412  1.00  0.82           H  
ATOM   3398 3HG1 VAL A 222     -29.879   3.549 -16.670  1.00  0.82           H  
ATOM   3399 1HG2 VAL A 222     -27.862   1.745 -15.544  1.00  0.82           H  
ATOM   3400 2HG2 VAL A 222     -28.013   3.482 -15.248  1.00  0.82           H  
ATOM   3401 3HG2 VAL A 222     -27.923   2.361 -13.902  1.00  0.82           H  
ATOM   3402  N   ASP A 223     -32.356   4.480 -14.743  1.00  0.81           N  
ATOM   3403  CA  ASP A 223     -33.770   4.673 -15.040  1.00  0.81           C  
ATOM   3404  C   ASP A 223     -34.096   4.245 -16.463  1.00  0.81           C  
ATOM   3405  O   ASP A 223     -33.721   4.922 -17.416  1.00  0.81           O  
ATOM   3406  CB  ASP A 223     -34.168   6.131 -14.787  1.00  0.81           C  
ATOM   3407  CG  ASP A 223     -35.676   6.474 -15.026  1.00  0.81           C  
ATOM   3408  OD1 ASP A 223     -36.375   5.742 -15.716  1.00  0.81           O  
ATOM   3409  OD2 ASP A 223     -36.102   7.514 -14.517  1.00  0.81           O  
ATOM   3410  H   ASP A 223     -31.717   5.235 -14.937  1.00  0.81           H  
ATOM   3411  HA  ASP A 223     -34.348   4.046 -14.360  1.00  0.81           H  
ATOM   3412 1HB  ASP A 223     -33.921   6.386 -13.754  1.00  0.81           H  
ATOM   3413 2HB  ASP A 223     -33.565   6.775 -15.422  1.00  0.81           H  
ATOM   3414  N   ILE A 224     -34.812   3.138 -16.603  1.00  0.79           N  
ATOM   3415  CA  ILE A 224     -35.155   2.551 -17.900  1.00  0.79           C  
ATOM   3416  C   ILE A 224     -35.904   3.472 -18.863  1.00  0.79           C  
ATOM   3417  O   ILE A 224     -35.903   3.227 -20.069  1.00  0.79           O  
ATOM   3418  CB  ILE A 224     -35.964   1.252 -17.700  1.00  0.79           C  
ATOM   3419  CG1 ILE A 224     -36.026   0.469 -19.020  1.00  0.79           C  
ATOM   3420  CG2 ILE A 224     -37.349   1.558 -17.194  1.00  0.79           C  
ATOM   3421  CD1 ILE A 224     -36.490  -0.957 -18.867  1.00  0.79           C  
ATOM   3422  H   ILE A 224     -35.106   2.660 -15.761  1.00  0.79           H  
ATOM   3423  HA  ILE A 224     -34.224   2.288 -18.390  1.00  0.79           H  
ATOM   3424  HB  ILE A 224     -35.451   0.627 -16.970  1.00  0.79           H  
ATOM   3425 1HG1 ILE A 224     -36.715   0.983 -19.691  1.00  0.79           H  
ATOM   3426 2HG1 ILE A 224     -35.062   0.467 -19.476  1.00  0.79           H  
ATOM   3427 1HG2 ILE A 224     -37.895   0.628 -17.045  1.00  0.79           H  
ATOM   3428 2HG2 ILE A 224     -37.281   2.097 -16.250  1.00  0.79           H  
ATOM   3429 3HG2 ILE A 224     -37.865   2.162 -17.921  1.00  0.79           H  
ATOM   3430 1HD1 ILE A 224     -36.514  -1.437 -19.846  1.00  0.79           H  
ATOM   3431 2HD1 ILE A 224     -35.801  -1.495 -18.215  1.00  0.79           H  
ATOM   3432 3HD1 ILE A 224     -37.488  -0.971 -18.430  1.00  0.79           H  
ATOM   3433  N   GLN A 225     -36.575   4.509 -18.351  1.00  0.76           N  
ATOM   3434  CA  GLN A 225     -37.314   5.406 -19.231  1.00  0.76           C  
ATOM   3435  C   GLN A 225     -36.456   6.571 -19.726  1.00  0.76           C  
ATOM   3436  O   GLN A 225     -36.910   7.388 -20.530  1.00  0.76           O  
ATOM   3437  CB  GLN A 225     -38.557   5.951 -18.526  1.00  0.76           C  
ATOM   3438  CG  GLN A 225     -39.609   4.904 -18.133  1.00  0.76           C  
ATOM   3439  CD  GLN A 225     -40.217   4.183 -19.341  1.00  0.76           C  
ATOM   3440  OE1 GLN A 225     -40.671   4.830 -20.290  1.00  0.76           O  
ATOM   3441  NE2 GLN A 225     -40.245   2.854 -19.306  1.00  0.76           N  
ATOM   3442  H   GLN A 225     -36.536   4.716 -17.343  1.00  0.76           H  
ATOM   3443  HA  GLN A 225     -37.637   4.838 -20.103  1.00  0.76           H  
ATOM   3444 1HB  GLN A 225     -38.240   6.455 -17.607  1.00  0.76           H  
ATOM   3445 2HB  GLN A 225     -39.036   6.696 -19.159  1.00  0.76           H  
ATOM   3446 1HG  GLN A 225     -39.139   4.166 -17.488  1.00  0.76           H  
ATOM   3447 2HG  GLN A 225     -40.413   5.405 -17.594  1.00  0.76           H  
ATOM   3448 1HE2 GLN A 225     -40.638   2.342 -20.072  1.00  0.76           H  
ATOM   3449 2HE2 GLN A 225     -39.879   2.364 -18.517  1.00  0.76           H  
ATOM   3450  N   LYS A 226     -35.219   6.653 -19.243  1.00  0.73           N  
ATOM   3451  CA  LYS A 226     -34.305   7.713 -19.640  1.00  0.73           C  
ATOM   3452  C   LYS A 226     -33.091   7.092 -20.295  1.00  0.73           C  
ATOM   3453  O   LYS A 226     -32.520   7.651 -21.231  1.00  0.73           O  
ATOM   3454  CB  LYS A 226     -33.860   8.518 -18.427  1.00  0.73           C  
ATOM   3455  CG  LYS A 226     -34.974   9.268 -17.707  1.00  0.73           C  
ATOM   3456  CD  LYS A 226     -34.433  10.019 -16.490  1.00  0.73           C  
ATOM   3457  CE  LYS A 226     -35.536  10.786 -15.753  1.00  0.73           C  
ATOM   3458  NZ  LYS A 226     -36.532   9.860 -15.129  1.00  0.73           N  
ATOM   3459  H   LYS A 226     -34.888   5.956 -18.579  1.00  0.73           H  
ATOM   3460  HA  LYS A 226     -34.794   8.365 -20.362  1.00  0.73           H  
ATOM   3461 1HB  LYS A 226     -33.430   7.836 -17.701  1.00  0.73           H  
ATOM   3462 2HB  LYS A 226     -33.083   9.225 -18.715  1.00  0.73           H  
ATOM   3463 1HG  LYS A 226     -35.450   9.970 -18.389  1.00  0.73           H  
ATOM   3464 2HG  LYS A 226     -35.726   8.551 -17.364  1.00  0.73           H  
ATOM   3465 1HD  LYS A 226     -33.992   9.300 -15.796  1.00  0.73           H  
ATOM   3466 2HD  LYS A 226     -33.657  10.717 -16.802  1.00  0.73           H  
ATOM   3467 1HE  LYS A 226     -35.083  11.391 -14.971  1.00  0.73           H  
ATOM   3468 2HE  LYS A 226     -36.054  11.440 -16.453  1.00  0.73           H  
ATOM   3469 1HZ  LYS A 226     -37.239  10.375 -14.647  1.00  0.73           H  
ATOM   3470 2HZ  LYS A 226     -36.964   9.286 -15.834  1.00  0.73           H  
ATOM   3471 3HZ  LYS A 226     -36.070   9.219 -14.463  1.00  0.73           H  
ATOM   3472  N   TYR A 227     -32.719   5.914 -19.798  1.00  0.71           N  
ATOM   3473  CA  TYR A 227     -31.542   5.193 -20.238  1.00  0.71           C  
ATOM   3474  C   TYR A 227     -31.890   3.729 -20.565  1.00  0.71           C  
ATOM   3475  O   TYR A 227     -31.391   2.826 -19.885  1.00  0.71           O  
ATOM   3476  CB  TYR A 227     -30.537   5.195 -19.106  1.00  0.71           C  
ATOM   3477  CG  TYR A 227     -30.281   6.555 -18.534  1.00  0.71           C  
ATOM   3478  CD1 TYR A 227     -30.756   6.828 -17.264  1.00  0.71           C  
ATOM   3479  CD2 TYR A 227     -29.639   7.541 -19.259  1.00  0.71           C  
ATOM   3480  CE1 TYR A 227     -30.582   8.073 -16.710  1.00  0.71           C  
ATOM   3481  CE2 TYR A 227     -29.469   8.789 -18.708  1.00  0.71           C  
ATOM   3482  CZ  TYR A 227     -29.935   9.058 -17.443  1.00  0.71           C  
ATOM   3483  OH  TYR A 227     -29.774  10.310 -16.907  1.00  0.71           O  
ATOM   3484  H   TYR A 227     -33.251   5.517 -19.037  1.00  0.71           H  
ATOM   3485  HA  TYR A 227     -31.115   5.679 -21.112  1.00  0.71           H  
ATOM   3486 1HB  TYR A 227     -30.929   4.572 -18.318  1.00  0.71           H  
ATOM   3487 2HB  TYR A 227     -29.592   4.766 -19.442  1.00  0.71           H  
ATOM   3488  HD1 TYR A 227     -31.271   6.053 -16.711  1.00  0.71           H  
ATOM   3489  HD2 TYR A 227     -29.282   7.346 -20.259  1.00  0.71           H  
ATOM   3490  HE1 TYR A 227     -30.960   8.287 -15.708  1.00  0.71           H  
ATOM   3491  HE2 TYR A 227     -28.974   9.570 -19.273  1.00  0.71           H  
ATOM   3492  HH  TYR A 227     -29.440  10.923 -17.596  1.00  0.71           H  
ATOM   3493  N   PRO A 228     -32.744   3.465 -21.572  1.00  0.70           N  
ATOM   3494  CA  PRO A 228     -33.253   2.158 -21.962  1.00  0.70           C  
ATOM   3495  C   PRO A 228     -32.222   1.183 -22.513  1.00  0.70           C  
ATOM   3496  O   PRO A 228     -32.447  -0.029 -22.498  1.00  0.70           O  
ATOM   3497  CB  PRO A 228     -34.248   2.511 -23.062  1.00  0.70           C  
ATOM   3498  CG  PRO A 228     -33.765   3.839 -23.582  1.00  0.70           C  
ATOM   3499  CD  PRO A 228     -33.258   4.558 -22.410  1.00  0.70           C  
ATOM   3500  HA  PRO A 228     -33.783   1.722 -21.105  1.00  0.70           H  
ATOM   3501 1HB  PRO A 228     -34.243   1.732 -23.840  1.00  0.70           H  
ATOM   3502 2HB  PRO A 228     -35.266   2.555 -22.644  1.00  0.70           H  
ATOM   3503 1HG  PRO A 228     -32.945   3.673 -24.286  1.00  0.70           H  
ATOM   3504 2HG  PRO A 228     -34.556   4.374 -24.126  1.00  0.70           H  
ATOM   3505 1HD  PRO A 228     -32.470   5.245 -22.739  1.00  0.70           H  
ATOM   3506 2HD  PRO A 228     -34.100   5.062 -21.926  1.00  0.70           H  
ATOM   3507  N   LEU A 229     -31.074   1.666 -22.978  1.00  0.70           N  
ATOM   3508  CA  LEU A 229     -30.126   0.734 -23.556  1.00  0.70           C  
ATOM   3509  C   LEU A 229     -29.315   0.174 -22.404  1.00  0.70           C  
ATOM   3510  O   LEU A 229     -29.174  -1.044 -22.257  1.00  0.70           O  
ATOM   3511  CB  LEU A 229     -29.182   1.437 -24.525  1.00  0.70           C  
ATOM   3512  CG  LEU A 229     -29.741   2.161 -25.667  1.00  0.70           C  
ATOM   3513  CD1 LEU A 229     -28.599   2.792 -26.370  1.00  0.70           C  
ATOM   3514  CD2 LEU A 229     -30.502   1.277 -26.566  1.00  0.70           C  
ATOM   3515  H   LEU A 229     -30.829   2.657 -22.955  1.00  0.70           H  
ATOM   3516  HA  LEU A 229     -30.648  -0.071 -24.056  1.00  0.70           H  
ATOM   3517 1HB  LEU A 229     -28.539   2.114 -23.974  1.00  0.70           H  
ATOM   3518 2HB  LEU A 229     -28.583   0.716 -24.967  1.00  0.70           H  
ATOM   3519  HG  LEU A 229     -30.390   2.935 -25.291  1.00  0.70           H  
ATOM   3520 1HD1 LEU A 229     -28.943   3.358 -27.190  1.00  0.70           H  
ATOM   3521 2HD1 LEU A 229     -28.091   3.445 -25.660  1.00  0.70           H  
ATOM   3522 3HD1 LEU A 229     -27.918   2.024 -26.724  1.00  0.70           H  
ATOM   3523 1HD2 LEU A 229     -30.900   1.854 -27.403  1.00  0.70           H  
ATOM   3524 2HD2 LEU A 229     -29.855   0.487 -26.943  1.00  0.70           H  
ATOM   3525 3HD2 LEU A 229     -31.314   0.858 -25.996  1.00  0.70           H  
ATOM   3526  N   MET A 230     -28.834   1.073 -21.538  1.00  0.72           N  
ATOM   3527  CA  MET A 230     -28.069   0.623 -20.379  1.00  0.72           C  
ATOM   3528  C   MET A 230     -28.966  -0.260 -19.526  1.00  0.72           C  
ATOM   3529  O   MET A 230     -28.543  -1.289 -18.996  1.00  0.72           O  
ATOM   3530  CB  MET A 230     -27.534   1.800 -19.568  1.00  0.72           C  
ATOM   3531  CG  MET A 230     -26.633   1.416 -18.405  1.00  0.72           C  
ATOM   3532  SD  MET A 230     -25.933   2.859 -17.556  1.00  0.72           S  
ATOM   3533  CE  MET A 230     -25.007   2.117 -16.204  1.00  0.72           C  
ATOM   3534  H   MET A 230     -28.999   2.075 -21.720  1.00  0.72           H  
ATOM   3535  HA  MET A 230     -27.235   0.014 -20.721  1.00  0.72           H  
ATOM   3536 1HB  MET A 230     -26.962   2.458 -20.228  1.00  0.72           H  
ATOM   3537 2HB  MET A 230     -28.372   2.381 -19.178  1.00  0.72           H  
ATOM   3538 1HG  MET A 230     -27.197   0.826 -17.688  1.00  0.72           H  
ATOM   3539 2HG  MET A 230     -25.829   0.811 -18.778  1.00  0.72           H  
ATOM   3540 1HE  MET A 230     -24.550   2.883 -15.614  1.00  0.72           H  
ATOM   3541 2HE  MET A 230     -25.647   1.523 -15.571  1.00  0.72           H  
ATOM   3542 3HE  MET A 230     -24.250   1.503 -16.601  1.00  0.72           H  
ATOM   3543  N   ALA A 231     -30.227   0.140 -19.385  1.00  0.74           N  
ATOM   3544  CA  ALA A 231     -31.156  -0.659 -18.624  1.00  0.74           C  
ATOM   3545  C   ALA A 231     -31.364  -2.041 -19.248  1.00  0.74           C  
ATOM   3546  O   ALA A 231     -31.368  -3.041 -18.531  1.00  0.74           O  
ATOM   3547  CB  ALA A 231     -32.467   0.058 -18.533  1.00  0.74           C  
ATOM   3548  H   ALA A 231     -30.554   1.013 -19.801  1.00  0.74           H  
ATOM   3549  HA  ALA A 231     -30.747  -0.793 -17.623  1.00  0.74           H  
ATOM   3550 1HB  ALA A 231     -33.168  -0.525 -17.940  1.00  0.74           H  
ATOM   3551 2HB  ALA A 231     -32.313   1.027 -18.073  1.00  0.74           H  
ATOM   3552 3HB  ALA A 231     -32.845   0.185 -19.536  1.00  0.74           H  
ATOM   3553  N   ALA A 232     -31.457  -2.125 -20.589  1.00  0.77           N  
ATOM   3554  CA  ALA A 232     -31.671  -3.412 -21.257  1.00  0.77           C  
ATOM   3555  C   ALA A 232     -30.559  -4.400 -20.941  1.00  0.77           C  
ATOM   3556  O   ALA A 232     -30.804  -5.585 -20.691  1.00  0.77           O  
ATOM   3557  CB  ALA A 232     -31.749  -3.231 -22.755  1.00  0.77           C  
ATOM   3558  H   ALA A 232     -31.446  -1.287 -21.169  1.00  0.77           H  
ATOM   3559  HA  ALA A 232     -32.612  -3.811 -20.907  1.00  0.77           H  
ATOM   3560 1HB  ALA A 232     -31.938  -4.187 -23.226  1.00  0.77           H  
ATOM   3561 2HB  ALA A 232     -32.558  -2.543 -22.993  1.00  0.77           H  
ATOM   3562 3HB  ALA A 232     -30.807  -2.824 -23.120  1.00  0.77           H  
ATOM   3563  N   VAL A 233     -29.344  -3.887 -20.849  1.00  0.83           N  
ATOM   3564  CA  VAL A 233     -28.162  -4.686 -20.552  1.00  0.83           C  
ATOM   3565  C   VAL A 233     -28.279  -5.392 -19.201  1.00  0.83           C  
ATOM   3566  O   VAL A 233     -27.695  -6.455 -18.996  1.00  0.83           O  
ATOM   3567  CB  VAL A 233     -26.894  -3.823 -20.630  1.00  0.83           C  
ATOM   3568  CG1 VAL A 233     -25.670  -4.614 -20.134  1.00  0.83           C  
ATOM   3569  CG2 VAL A 233     -26.738  -3.399 -22.082  1.00  0.83           C  
ATOM   3570  H   VAL A 233     -29.230  -2.890 -21.057  1.00  0.83           H  
ATOM   3571  HA  VAL A 233     -28.073  -5.452 -21.326  1.00  0.83           H  
ATOM   3572  HB  VAL A 233     -27.000  -2.947 -19.997  1.00  0.83           H  
ATOM   3573 1HG1 VAL A 233     -24.780  -4.002 -20.204  1.00  0.83           H  
ATOM   3574 2HG1 VAL A 233     -25.828  -4.909 -19.095  1.00  0.83           H  
ATOM   3575 3HG1 VAL A 233     -25.545  -5.503 -20.749  1.00  0.83           H  
ATOM   3576 1HG2 VAL A 233     -25.883  -2.786 -22.213  1.00  0.83           H  
ATOM   3577 2HG2 VAL A 233     -26.641  -4.284 -22.688  1.00  0.83           H  
ATOM   3578 3HG2 VAL A 233     -27.612  -2.851 -22.392  1.00  0.83           H  
ATOM   3579  N   ASN A 234     -28.979  -4.773 -18.251  1.00  0.91           N  
ATOM   3580  CA  ASN A 234     -29.112  -5.306 -16.907  1.00  0.91           C  
ATOM   3581  C   ASN A 234     -30.395  -6.081 -16.662  1.00  0.91           C  
ATOM   3582  O   ASN A 234     -30.699  -6.426 -15.515  1.00  0.91           O  
ATOM   3583  CB  ASN A 234     -29.044  -4.167 -15.929  1.00  0.91           C  
ATOM   3584  CG  ASN A 234     -27.742  -3.641 -15.873  1.00  0.91           C  
ATOM   3585  OD1 ASN A 234     -26.869  -4.214 -15.186  1.00  0.91           O  
ATOM   3586  ND2 ASN A 234     -27.533  -2.573 -16.590  1.00  0.91           N  
ATOM   3587  H   ASN A 234     -29.491  -3.920 -18.477  1.00  0.91           H  
ATOM   3588  HA  ASN A 234     -28.277  -5.988 -16.728  1.00  0.91           H  
ATOM   3589 1HB  ASN A 234     -29.737  -3.378 -16.241  1.00  0.91           H  
ATOM   3590 2HB  ASN A 234     -29.342  -4.507 -14.937  1.00  0.91           H  
ATOM   3591 1HD2 ASN A 234     -26.641  -2.162 -16.615  1.00  0.91           H  
ATOM   3592 2HD2 ASN A 234     -28.263  -2.167 -17.176  1.00  0.91           H  
ATOM   3593  N   ARG A 235     -31.151  -6.396 -17.706  1.00  1.05           N  
ATOM   3594  CA  ARG A 235     -32.384  -7.124 -17.458  1.00  1.05           C  
ATOM   3595  C   ARG A 235     -32.130  -8.466 -16.783  1.00  1.05           C  
ATOM   3596  O   ARG A 235     -32.784  -8.820 -15.803  1.00  1.05           O  
ATOM   3597  CB  ARG A 235     -33.104  -7.368 -18.762  1.00  1.05           C  
ATOM   3598  CG  ARG A 235     -33.748  -6.182 -19.392  1.00  1.05           C  
ATOM   3599  CD  ARG A 235     -34.235  -6.550 -20.745  1.00  1.05           C  
ATOM   3600  NE  ARG A 235     -34.891  -5.461 -21.451  1.00  1.05           N  
ATOM   3601  CZ  ARG A 235     -35.231  -5.533 -22.751  1.00  1.05           C  
ATOM   3602  NH1 ARG A 235     -34.957  -6.626 -23.417  1.00  1.05           N  
ATOM   3603  NH2 ARG A 235     -35.837  -4.526 -23.353  1.00  1.05           N  
ATOM   3604  H   ARG A 235     -30.903  -6.116 -18.659  1.00  1.05           H  
ATOM   3605  HA  ARG A 235     -33.017  -6.518 -16.810  1.00  1.05           H  
ATOM   3606 1HB  ARG A 235     -32.391  -7.756 -19.490  1.00  1.05           H  
ATOM   3607 2HB  ARG A 235     -33.870  -8.128 -18.619  1.00  1.05           H  
ATOM   3608 1HG  ARG A 235     -34.599  -5.869 -18.791  1.00  1.05           H  
ATOM   3609 2HG  ARG A 235     -33.031  -5.386 -19.438  1.00  1.05           H  
ATOM   3610 1HD  ARG A 235     -33.376  -6.867 -21.343  1.00  1.05           H  
ATOM   3611 2HD  ARG A 235     -34.938  -7.378 -20.663  1.00  1.05           H  
ATOM   3612  HE  ARG A 235     -35.112  -4.618 -20.940  1.00  1.05           H  
ATOM   3613 1HH1 ARG A 235     -34.493  -7.397 -22.958  1.00  1.05           H  
ATOM   3614 2HH1 ARG A 235     -35.194  -6.704 -24.413  1.00  1.05           H  
ATOM   3615 1HH2 ARG A 235     -36.051  -3.682 -22.842  1.00  1.05           H  
ATOM   3616 2HH2 ARG A 235     -36.115  -4.622 -24.325  1.00  1.05           H  
ATOM   3617  N   ALA A 236     -31.127  -9.202 -17.248  1.00  1.25           N  
ATOM   3618  CA  ALA A 236     -30.822 -10.482 -16.626  1.00  1.25           C  
ATOM   3619  C   ALA A 236     -30.349 -10.301 -15.191  1.00  1.25           C  
ATOM   3620  O   ALA A 236     -30.727 -11.058 -14.301  1.00  1.25           O  
ATOM   3621  CB  ALA A 236     -29.776 -11.213 -17.431  1.00  1.25           C  
ATOM   3622  H   ALA A 236     -30.596  -8.883 -18.044  1.00  1.25           H  
ATOM   3623  HA  ALA A 236     -31.730 -11.071 -16.600  1.00  1.25           H  
ATOM   3624 1HB  ALA A 236     -29.570 -12.182 -16.982  1.00  1.25           H  
ATOM   3625 2HB  ALA A 236     -30.144 -11.356 -18.427  1.00  1.25           H  
ATOM   3626 3HB  ALA A 236     -28.861 -10.622 -17.464  1.00  1.25           H  
ATOM   3627  N   ALA A 237     -29.539  -9.265 -14.970  1.00  1.51           N  
ATOM   3628  CA  ALA A 237     -28.936  -8.960 -13.676  1.00  1.51           C  
ATOM   3629  C   ALA A 237     -29.971  -8.686 -12.613  1.00  1.51           C  
ATOM   3630  O   ALA A 237     -29.761  -9.006 -11.443  1.00  1.51           O  
ATOM   3631  CB  ALA A 237     -28.015  -7.773 -13.780  1.00  1.51           C  
ATOM   3632  H   ALA A 237     -29.308  -8.670 -15.750  1.00  1.51           H  
ATOM   3633  HA  ALA A 237     -28.355  -9.829 -13.369  1.00  1.51           H  
ATOM   3634 1HB  ALA A 237     -27.547  -7.583 -12.812  1.00  1.51           H  
ATOM   3635 2HB  ALA A 237     -27.253  -7.982 -14.517  1.00  1.51           H  
ATOM   3636 3HB  ALA A 237     -28.579  -6.894 -14.081  1.00  1.51           H  
ATOM   3637  N   SER A 238     -31.119  -8.149 -13.019  1.00  1.80           N  
ATOM   3638  CA  SER A 238     -32.164  -7.805 -12.069  1.00  1.80           C  
ATOM   3639  C   SER A 238     -32.654  -9.023 -11.275  1.00  1.80           C  
ATOM   3640  O   SER A 238     -33.235  -8.866 -10.198  1.00  1.80           O  
ATOM   3641  CB  SER A 238     -33.343  -7.149 -12.774  1.00  1.80           C  
ATOM   3642  OG  SER A 238     -34.068  -8.058 -13.578  1.00  1.80           O  
ATOM   3643  H   SER A 238     -31.230  -7.893 -14.002  1.00  1.80           H  
ATOM   3644  HA  SER A 238     -31.751  -7.084 -11.364  1.00  1.80           H  
ATOM   3645 1HB  SER A 238     -34.002  -6.709 -12.029  1.00  1.80           H  
ATOM   3646 2HB  SER A 238     -32.968  -6.334 -13.398  1.00  1.80           H  
ATOM   3647  HG  SER A 238     -33.503  -8.278 -14.347  1.00  1.80           H  
ATOM   3648  N   VAL A 239     -32.376 -10.245 -11.754  1.00  2.02           N  
ATOM   3649  CA  VAL A 239     -32.793 -11.458 -11.057  1.00  2.02           C  
ATOM   3650  C   VAL A 239     -32.187 -11.534  -9.636  1.00  2.02           C  
ATOM   3651  O   VAL A 239     -32.727 -12.230  -8.773  1.00  2.02           O  
ATOM   3652  CB  VAL A 239     -32.414 -12.707 -11.880  1.00  2.02           C  
ATOM   3653  CG1 VAL A 239     -30.946 -12.963 -11.823  1.00  2.02           C  
ATOM   3654  CG2 VAL A 239     -33.179 -13.904 -11.363  1.00  2.02           C  
ATOM   3655  H   VAL A 239     -31.865 -10.341 -12.634  1.00  2.02           H  
ATOM   3656  HA  VAL A 239     -33.876 -11.440 -10.965  1.00  2.02           H  
ATOM   3657  HB  VAL A 239     -32.668 -12.516 -12.927  1.00  2.02           H  
ATOM   3658 1HG1 VAL A 239     -30.703 -13.829 -12.434  1.00  2.02           H  
ATOM   3659 2HG1 VAL A 239     -30.392 -12.102 -12.176  1.00  2.02           H  
ATOM   3660 3HG1 VAL A 239     -30.699 -13.164 -10.817  1.00  2.02           H  
ATOM   3661 1HG2 VAL A 239     -32.927 -14.779 -11.958  1.00  2.02           H  
ATOM   3662 2HG2 VAL A 239     -32.910 -14.080 -10.320  1.00  2.02           H  
ATOM   3663 3HG2 VAL A 239     -34.249 -13.708 -11.435  1.00  2.02           H  
ATOM   3664  N   VAL A 240     -31.067 -10.831  -9.399  1.00  2.09           N  
ATOM   3665  CA  VAL A 240     -30.432 -10.789  -8.082  1.00  2.09           C  
ATOM   3666  C   VAL A 240     -30.486  -9.413  -7.415  1.00  2.09           C  
ATOM   3667  O   VAL A 240     -29.747  -9.161  -6.454  1.00  2.09           O  
ATOM   3668  CB  VAL A 240     -28.955 -11.235  -8.118  1.00  2.09           C  
ATOM   3669  CG1 VAL A 240     -28.796 -12.689  -8.459  1.00  2.09           C  
ATOM   3670  CG2 VAL A 240     -28.262 -10.439  -9.162  1.00  2.09           C  
ATOM   3671  H   VAL A 240     -30.664 -10.277 -10.156  1.00  2.09           H  
ATOM   3672  HA  VAL A 240     -30.964 -11.490  -7.439  1.00  2.09           H  
ATOM   3673  HB  VAL A 240     -28.511 -11.058  -7.144  1.00  2.09           H  
ATOM   3674 1HG1 VAL A 240     -27.734 -12.940  -8.470  1.00  2.09           H  
ATOM   3675 2HG1 VAL A 240     -29.305 -13.297  -7.713  1.00  2.09           H  
ATOM   3676 3HG1 VAL A 240     -29.202 -12.879  -9.410  1.00  2.09           H  
ATOM   3677 1HG2 VAL A 240     -27.217 -10.717  -9.206  1.00  2.09           H  
ATOM   3678 2HG2 VAL A 240     -28.724 -10.653 -10.116  1.00  2.09           H  
ATOM   3679 3HG2 VAL A 240     -28.360  -9.382  -8.934  1.00  2.09           H  
ATOM   3680  N   ALA A 241     -31.370  -8.518  -7.867  1.00  1.97           N  
ATOM   3681  CA  ALA A 241     -31.512  -7.218  -7.196  1.00  1.97           C  
ATOM   3682  C   ALA A 241     -30.226  -6.372  -7.176  1.00  1.97           C  
ATOM   3683  O   ALA A 241     -30.031  -5.475  -7.993  1.00  1.97           O  
ATOM   3684  CB  ALA A 241     -32.025  -7.412  -5.767  1.00  1.97           C  
ATOM   3685  H   ALA A 241     -31.973  -8.736  -8.663  1.00  1.97           H  
ATOM   3686  HA  ALA A 241     -32.258  -6.652  -7.751  1.00  1.97           H  
ATOM   3687 1HB  ALA A 241     -32.185  -6.433  -5.315  1.00  1.97           H  
ATOM   3688 2HB  ALA A 241     -32.971  -7.950  -5.805  1.00  1.97           H  
ATOM   3689 3HB  ALA A 241     -31.338  -7.967  -5.149  1.00  1.97           H  
ATOM   3690  N   ARG A 242     -29.419  -6.563  -6.145  1.00  1.69           N  
ATOM   3691  CA  ARG A 242     -28.255  -5.741  -5.801  1.00  1.69           C  
ATOM   3692  C   ARG A 242     -27.265  -5.453  -6.935  1.00  1.69           C  
ATOM   3693  O   ARG A 242     -26.549  -4.452  -6.875  1.00  1.69           O  
ATOM   3694  CB  ARG A 242     -27.510  -6.404  -4.652  1.00  1.69           C  
ATOM   3695  CG  ARG A 242     -26.845  -7.731  -5.003  1.00  1.69           C  
ATOM   3696  CD  ARG A 242     -26.369  -8.456  -3.797  1.00  1.69           C  
ATOM   3697  NE  ARG A 242     -25.723  -9.722  -4.134  1.00  1.69           N  
ATOM   3698  CZ  ARG A 242     -26.384 -10.883  -4.370  1.00  1.69           C  
ATOM   3699  NH1 ARG A 242     -27.698 -10.922  -4.305  1.00  1.69           N  
ATOM   3700  NH2 ARG A 242     -25.706 -11.983  -4.664  1.00  1.69           N  
ATOM   3701  H   ARG A 242     -29.612  -7.388  -5.588  1.00  1.69           H  
ATOM   3702  HA  ARG A 242     -28.636  -4.783  -5.442  1.00  1.69           H  
ATOM   3703 1HB  ARG A 242     -26.733  -5.733  -4.289  1.00  1.69           H  
ATOM   3704 2HB  ARG A 242     -28.199  -6.589  -3.830  1.00  1.69           H  
ATOM   3705 1HG  ARG A 242     -27.541  -8.366  -5.542  1.00  1.69           H  
ATOM   3706 2HG  ARG A 242     -25.978  -7.529  -5.628  1.00  1.69           H  
ATOM   3707 1HD  ARG A 242     -25.649  -7.838  -3.262  1.00  1.69           H  
ATOM   3708 2HD  ARG A 242     -27.218  -8.669  -3.148  1.00  1.69           H  
ATOM   3709  HE  ARG A 242     -24.714  -9.734  -4.190  1.00  1.69           H  
ATOM   3710 1HH1 ARG A 242     -28.220 -10.084  -4.076  1.00  1.69           H  
ATOM   3711 2HH1 ARG A 242     -28.188 -11.787  -4.480  1.00  1.69           H  
ATOM   3712 1HH2 ARG A 242     -24.696 -11.962  -4.709  1.00  1.69           H  
ATOM   3713 2HH2 ARG A 242     -26.200 -12.846  -4.839  1.00  1.69           H  
ATOM   3714  N   HIS A 243     -27.242  -6.282  -7.969  1.00  1.38           N  
ATOM   3715  CA  HIS A 243     -26.313  -6.093  -9.079  1.00  1.38           C  
ATOM   3716  C   HIS A 243     -26.892  -5.235 -10.218  1.00  1.38           C  
ATOM   3717  O   HIS A 243     -26.263  -5.104 -11.273  1.00  1.38           O  
ATOM   3718  CB  HIS A 243     -25.863  -7.435  -9.652  1.00  1.38           C  
ATOM   3719  CG  HIS A 243     -24.935  -8.273  -8.777  1.00  1.38           C  
ATOM   3720  ND1 HIS A 243     -23.562  -8.178  -8.868  1.00  1.38           N  
ATOM   3721  CD2 HIS A 243     -25.175  -9.211  -7.825  1.00  1.38           C  
ATOM   3722  CE1 HIS A 243     -23.005  -9.032  -8.023  1.00  1.38           C  
ATOM   3723  NE2 HIS A 243     -23.953  -9.662  -7.385  1.00  1.38           N  
ATOM   3724  H   HIS A 243     -27.878  -7.067  -7.980  1.00  1.38           H  
ATOM   3725  HA  HIS A 243     -25.425  -5.579  -8.713  1.00  1.38           H  
ATOM   3726 1HB  HIS A 243     -26.737  -8.028  -9.896  1.00  1.38           H  
ATOM   3727 2HB  HIS A 243     -25.347  -7.246 -10.587  1.00  1.38           H  
ATOM   3728  HD2 HIS A 243     -26.142  -9.555  -7.472  1.00  1.38           H  
ATOM   3729  HE1 HIS A 243     -21.938  -9.196  -7.882  1.00  1.38           H  
ATOM   3730  HE2 HIS A 243     -23.793 -10.371  -6.688  1.00  1.38           H  
ATOM   3731  N   ASP A 244     -28.050  -4.596  -9.984  1.00  1.10           N  
ATOM   3732  CA  ASP A 244     -28.624  -3.689 -10.982  1.00  1.10           C  
ATOM   3733  C   ASP A 244     -27.643  -2.601 -11.356  1.00  1.10           C  
ATOM   3734  O   ASP A 244     -26.899  -2.094 -10.512  1.00  1.10           O  
ATOM   3735  CB  ASP A 244     -29.873  -2.952 -10.480  1.00  1.10           C  
ATOM   3736  CG  ASP A 244     -31.199  -3.710 -10.479  1.00  1.10           C  
ATOM   3737  OD1 ASP A 244     -31.283  -4.768 -11.016  1.00  1.10           O  
ATOM   3738  OD2 ASP A 244     -32.164  -3.139  -9.975  1.00  1.10           O  
ATOM   3739  H   ASP A 244     -28.557  -4.769  -9.116  1.00  1.10           H  
ATOM   3740  HA  ASP A 244     -28.872  -4.262 -11.876  1.00  1.10           H  
ATOM   3741 1HB  ASP A 244     -29.682  -2.631  -9.455  1.00  1.10           H  
ATOM   3742 2HB  ASP A 244     -29.995  -2.046 -11.075  1.00  1.10           H  
ATOM   3743  N   GLY A 245     -27.659  -2.229 -12.627  1.00  0.90           N  
ATOM   3744  CA  GLY A 245     -26.757  -1.203 -13.105  1.00  0.90           C  
ATOM   3745  C   GLY A 245     -27.004   0.163 -12.490  1.00  0.90           C  
ATOM   3746  O   GLY A 245     -28.154   0.542 -12.204  1.00  0.90           O  
ATOM   3747  H   GLY A 245     -28.286  -2.689 -13.270  1.00  0.90           H  
ATOM   3748 1HA  GLY A 245     -25.751  -1.518 -12.859  1.00  0.90           H  
ATOM   3749 2HA  GLY A 245     -26.819  -1.135 -14.187  1.00  0.90           H  
ATOM   3750  N   ARG A 246     -25.896   0.887 -12.316  1.00  0.76           N  
ATOM   3751  CA  ARG A 246     -25.840   2.224 -11.734  1.00  0.76           C  
ATOM   3752  C   ARG A 246     -24.945   3.173 -12.527  1.00  0.76           C  
ATOM   3753  O   ARG A 246     -23.970   2.755 -13.161  1.00  0.76           O  
ATOM   3754  CB  ARG A 246     -25.313   2.149 -10.305  1.00  0.76           C  
ATOM   3755  CG  ARG A 246     -26.227   1.427  -9.312  1.00  0.76           C  
ATOM   3756  CD  ARG A 246     -25.613   1.288  -7.969  1.00  0.76           C  
ATOM   3757  NE  ARG A 246     -26.560   0.740  -6.992  1.00  0.76           N  
ATOM   3758  CZ  ARG A 246     -26.837  -0.577  -6.826  1.00  0.76           C  
ATOM   3759  NH1 ARG A 246     -26.266  -1.478  -7.578  1.00  0.76           N  
ATOM   3760  NH2 ARG A 246     -27.691  -0.965  -5.896  1.00  0.76           N  
ATOM   3761  H   ARG A 246     -25.022   0.450 -12.607  1.00  0.76           H  
ATOM   3762  HA  ARG A 246     -26.848   2.637 -11.715  1.00  0.76           H  
ATOM   3763 1HB  ARG A 246     -24.346   1.645 -10.298  1.00  0.76           H  
ATOM   3764 2HB  ARG A 246     -25.159   3.162  -9.932  1.00  0.76           H  
ATOM   3765 1HG  ARG A 246     -27.152   1.991  -9.207  1.00  0.76           H  
ATOM   3766 2HG  ARG A 246     -26.455   0.425  -9.678  1.00  0.76           H  
ATOM   3767 1HD  ARG A 246     -24.756   0.611  -8.028  1.00  0.76           H  
ATOM   3768 2HD  ARG A 246     -25.283   2.262  -7.614  1.00  0.76           H  
ATOM   3769  HE  ARG A 246     -27.032   1.395  -6.383  1.00  0.76           H  
ATOM   3770 1HH1 ARG A 246     -25.617  -1.201  -8.303  1.00  0.76           H  
ATOM   3771 2HH1 ARG A 246     -26.469  -2.483  -7.422  1.00  0.76           H  
ATOM   3772 1HH2 ARG A 246     -28.142  -0.285  -5.303  1.00  0.76           H  
ATOM   3773 2HH2 ARG A 246     -27.892  -1.953  -5.788  1.00  0.76           H  
ATOM   3774  N   VAL A 247     -25.247   4.460 -12.446  1.00  0.68           N  
ATOM   3775  CA  VAL A 247     -24.379   5.462 -13.044  1.00  0.68           C  
ATOM   3776  C   VAL A 247     -23.737   6.319 -11.977  1.00  0.68           C  
ATOM   3777  O   VAL A 247     -24.396   6.798 -11.050  1.00  0.68           O  
ATOM   3778  CB  VAL A 247     -25.120   6.388 -14.036  1.00  0.68           C  
ATOM   3779  CG1 VAL A 247     -24.156   7.473 -14.556  1.00  0.68           C  
ATOM   3780  CG2 VAL A 247     -25.607   5.599 -15.205  1.00  0.68           C  
ATOM   3781  H   VAL A 247     -26.077   4.744 -11.927  1.00  0.68           H  
ATOM   3782  HA  VAL A 247     -23.588   4.954 -13.592  1.00  0.68           H  
ATOM   3783  HB  VAL A 247     -25.957   6.873 -13.527  1.00  0.68           H  
ATOM   3784 1HG1 VAL A 247     -24.687   8.113 -15.247  1.00  0.68           H  
ATOM   3785 2HG1 VAL A 247     -23.788   8.077 -13.734  1.00  0.68           H  
ATOM   3786 3HG1 VAL A 247     -23.312   7.002 -15.065  1.00  0.68           H  
ATOM   3787 1HG2 VAL A 247     -26.126   6.257 -15.900  1.00  0.68           H  
ATOM   3788 2HG2 VAL A 247     -24.751   5.149 -15.702  1.00  0.68           H  
ATOM   3789 3HG2 VAL A 247     -26.279   4.835 -14.858  1.00  0.68           H  
ATOM   3790  N   VAL A 248     -22.433   6.481 -12.098  1.00  0.64           N  
ATOM   3791  CA  VAL A 248     -21.694   7.347 -11.202  1.00  0.64           C  
ATOM   3792  C   VAL A 248     -21.330   8.605 -11.921  1.00  0.64           C  
ATOM   3793  O   VAL A 248     -20.829   8.554 -13.032  1.00  0.64           O  
ATOM   3794  CB  VAL A 248     -20.421   6.690 -10.664  1.00  0.64           C  
ATOM   3795  CG1 VAL A 248     -19.623   7.698  -9.881  1.00  0.64           C  
ATOM   3796  CG2 VAL A 248     -20.783   5.560  -9.778  1.00  0.64           C  
ATOM   3797  H   VAL A 248     -21.958   6.022 -12.879  1.00  0.64           H  
ATOM   3798  HA  VAL A 248     -22.326   7.604 -10.354  1.00  0.64           H  
ATOM   3799  HB  VAL A 248     -19.827   6.349 -11.466  1.00  0.64           H  
ATOM   3800 1HG1 VAL A 248     -18.719   7.233  -9.493  1.00  0.64           H  
ATOM   3801 2HG1 VAL A 248     -19.341   8.525 -10.523  1.00  0.64           H  
ATOM   3802 3HG1 VAL A 248     -20.234   8.073  -9.064  1.00  0.64           H  
ATOM   3803 1HG2 VAL A 248     -19.873   5.103  -9.392  1.00  0.64           H  
ATOM   3804 2HG2 VAL A 248     -21.379   5.933  -8.950  1.00  0.64           H  
ATOM   3805 3HG2 VAL A 248     -21.357   4.825 -10.334  1.00  0.64           H  
ATOM   3806  N   HIS A 249     -21.583   9.730 -11.291  1.00  0.62           N  
ATOM   3807  CA  HIS A 249     -21.249  11.010 -11.861  1.00  0.62           C  
ATOM   3808  C   HIS A 249     -20.164  11.638 -11.008  1.00  0.62           C  
ATOM   3809  O   HIS A 249     -20.290  11.733  -9.780  1.00  0.62           O  
ATOM   3810  CB  HIS A 249     -22.472  11.922 -11.885  1.00  0.62           C  
ATOM   3811  CG  HIS A 249     -23.629  11.419 -12.719  1.00  0.62           C  
ATOM   3812  ND1 HIS A 249     -23.736  11.649 -14.080  1.00  0.62           N  
ATOM   3813  CD2 HIS A 249     -24.732  10.711 -12.367  1.00  0.62           C  
ATOM   3814  CE1 HIS A 249     -24.861  11.101 -14.528  1.00  0.62           C  
ATOM   3815  NE2 HIS A 249     -25.483  10.535 -13.506  1.00  0.62           N  
ATOM   3816  H   HIS A 249     -22.018   9.695 -10.379  1.00  0.62           H  
ATOM   3817  HA  HIS A 249     -20.871  10.895 -12.873  1.00  0.62           H  
ATOM   3818 1HB  HIS A 249     -22.830  12.060 -10.863  1.00  0.62           H  
ATOM   3819 2HB  HIS A 249     -22.179  12.900 -12.261  1.00  0.62           H  
ATOM   3820  HD2 HIS A 249     -24.987  10.354 -11.366  1.00  0.62           H  
ATOM   3821  HE1 HIS A 249     -25.220  11.121 -15.559  1.00  0.62           H  
ATOM   3822  HE2 HIS A 249     -26.395  10.039 -13.534  1.00  0.62           H  
ATOM   3823  N   LEU A 250     -19.074  12.016 -11.651  1.00  0.62           N  
ATOM   3824  CA  LEU A 250     -17.965  12.629 -10.945  1.00  0.62           C  
ATOM   3825  C   LEU A 250     -17.806  14.059 -11.445  1.00  0.62           C  
ATOM   3826  O   LEU A 250     -17.992  14.341 -12.635  1.00  0.62           O  
ATOM   3827  CB  LEU A 250     -16.650  11.867 -11.188  1.00  0.62           C  
ATOM   3828  CG  LEU A 250     -16.597  10.363 -10.869  1.00  0.62           C  
ATOM   3829  CD1 LEU A 250     -15.221   9.815 -11.294  1.00  0.62           C  
ATOM   3830  CD2 LEU A 250     -16.839  10.159  -9.402  1.00  0.62           C  
ATOM   3831  H   LEU A 250     -19.042  11.906 -12.662  1.00  0.62           H  
ATOM   3832  HA  LEU A 250     -18.178  12.653  -9.879  1.00  0.62           H  
ATOM   3833 1HB  LEU A 250     -16.373  11.995 -12.210  1.00  0.62           H  
ATOM   3834 2HB  LEU A 250     -15.889  12.338 -10.574  1.00  0.62           H  
ATOM   3835  HG  LEU A 250     -17.363   9.834 -11.442  1.00  0.62           H  
ATOM   3836 1HD1 LEU A 250     -15.167   8.754 -11.079  1.00  0.62           H  
ATOM   3837 2HD1 LEU A 250     -15.078   9.979 -12.364  1.00  0.62           H  
ATOM   3838 3HD1 LEU A 250     -14.439  10.333 -10.742  1.00  0.62           H  
ATOM   3839 1HD2 LEU A 250     -16.803   9.095  -9.162  1.00  0.62           H  
ATOM   3840 2HD2 LEU A 250     -16.080  10.687  -8.833  1.00  0.62           H  
ATOM   3841 3HD2 LEU A 250     -17.816  10.558  -9.154  1.00  0.62           H  
ATOM   3842  N   LYS A 251     -17.406  14.958 -10.564  1.00  0.63           N  
ATOM   3843  CA  LYS A 251     -17.077  16.303 -11.010  1.00  0.63           C  
ATOM   3844  C   LYS A 251     -15.876  16.883 -10.295  1.00  0.63           C  
ATOM   3845  O   LYS A 251     -15.824  16.921  -9.065  1.00  0.63           O  
ATOM   3846  CB  LYS A 251     -18.250  17.264 -10.825  1.00  0.63           C  
ATOM   3847  CG  LYS A 251     -17.950  18.689 -11.325  1.00  0.63           C  
ATOM   3848  CD  LYS A 251     -19.110  19.649 -11.090  1.00  0.63           C  
ATOM   3849  CE  LYS A 251     -18.739  21.058 -11.545  1.00  0.63           C  
ATOM   3850  NZ  LYS A 251     -19.793  22.055 -11.221  1.00  0.63           N  
ATOM   3851  H   LYS A 251     -17.349  14.704  -9.580  1.00  0.63           H  
ATOM   3852  HA  LYS A 251     -16.832  16.264 -12.069  1.00  0.63           H  
ATOM   3853 1HB  LYS A 251     -19.112  16.889 -11.376  1.00  0.63           H  
ATOM   3854 2HB  LYS A 251     -18.522  17.316  -9.773  1.00  0.63           H  
ATOM   3855 1HG  LYS A 251     -17.081  19.085 -10.794  1.00  0.63           H  
ATOM   3856 2HG  LYS A 251     -17.710  18.659 -12.391  1.00  0.63           H  
ATOM   3857 1HD  LYS A 251     -19.989  19.311 -11.636  1.00  0.63           H  
ATOM   3858 2HD  LYS A 251     -19.348  19.678 -10.026  1.00  0.63           H  
ATOM   3859 1HE  LYS A 251     -17.822  21.352 -11.059  1.00  0.63           H  
ATOM   3860 2HE  LYS A 251     -18.577  21.054 -12.623  1.00  0.63           H  
ATOM   3861 1HZ  LYS A 251     -19.490  22.969 -11.535  1.00  0.63           H  
ATOM   3862 2HZ  LYS A 251     -20.656  21.810 -11.675  1.00  0.63           H  
ATOM   3863 3HZ  LYS A 251     -19.932  22.078 -10.216  1.00  0.63           H  
ATOM   3864  N   TYR A 252     -14.930  17.372 -11.084  1.00  0.67           N  
ATOM   3865  CA  TYR A 252     -13.755  18.050 -10.587  1.00  0.67           C  
ATOM   3866  C   TYR A 252     -13.841  19.527 -10.885  1.00  0.67           C  
ATOM   3867  O   TYR A 252     -14.063  19.931 -12.039  1.00  0.67           O  
ATOM   3868  CB  TYR A 252     -12.459  17.513 -11.185  1.00  0.67           C  
ATOM   3869  CG  TYR A 252     -11.358  18.454 -10.813  1.00  0.67           C  
ATOM   3870  CD1 TYR A 252     -10.860  18.456  -9.535  1.00  0.67           C  
ATOM   3871  CD2 TYR A 252     -10.903  19.391 -11.749  1.00  0.67           C  
ATOM   3872  CE1 TYR A 252      -9.951  19.396  -9.166  1.00  0.67           C  
ATOM   3873  CE2 TYR A 252      -9.977  20.334 -11.367  1.00  0.67           C  
ATOM   3874  CZ  TYR A 252      -9.524  20.348 -10.074  1.00  0.67           C  
ATOM   3875  OH  TYR A 252      -8.667  21.325  -9.670  1.00  0.67           O  
ATOM   3876  H   TYR A 252     -15.036  17.274 -12.088  1.00  0.67           H  
ATOM   3877  HA  TYR A 252     -13.714  17.927  -9.509  1.00  0.67           H  
ATOM   3878 1HB  TYR A 252     -12.229  16.519 -10.800  1.00  0.67           H  
ATOM   3879 2HB  TYR A 252     -12.535  17.462 -12.261  1.00  0.67           H  
ATOM   3880  HD1 TYR A 252     -11.219  17.740  -8.810  1.00  0.67           H  
ATOM   3881  HD2 TYR A 252     -11.300  19.398 -12.767  1.00  0.67           H  
ATOM   3882  HE1 TYR A 252      -9.592  19.413  -8.154  1.00  0.67           H  
ATOM   3883  HE2 TYR A 252      -9.630  21.091 -12.074  1.00  0.67           H  
ATOM   3884  HH  TYR A 252      -8.686  21.395  -8.691  1.00  0.67           H  
ATOM   3885  N   GLU A 253     -13.613  20.343  -9.867  1.00  0.72           N  
ATOM   3886  CA  GLU A 253     -13.681  21.766 -10.094  1.00  0.72           C  
ATOM   3887  C   GLU A 253     -12.502  22.468  -9.384  1.00  0.72           C  
ATOM   3888  O   GLU A 253     -12.204  22.138  -8.236  1.00  0.72           O  
ATOM   3889  CB  GLU A 253     -15.053  22.236  -9.607  1.00  0.72           C  
ATOM   3890  CG  GLU A 253     -15.434  23.646  -9.918  1.00  0.72           C  
ATOM   3891  CD  GLU A 253     -16.889  23.914  -9.538  1.00  0.72           C  
ATOM   3892  OE1 GLU A 253     -17.528  23.008  -9.051  1.00  0.72           O  
ATOM   3893  OE2 GLU A 253     -17.376  24.981  -9.794  1.00  0.72           O  
ATOM   3894  H   GLU A 253     -13.432  19.954  -8.936  1.00  0.72           H  
ATOM   3895  HA  GLU A 253     -13.663  21.930 -11.156  1.00  0.72           H  
ATOM   3896 1HB  GLU A 253     -15.809  21.585 -10.025  1.00  0.72           H  
ATOM   3897 2HB  GLU A 253     -15.102  22.121  -8.524  1.00  0.72           H  
ATOM   3898 1HG  GLU A 253     -14.773  24.302  -9.361  1.00  0.72           H  
ATOM   3899 2HG  GLU A 253     -15.291  23.837 -10.980  1.00  0.72           H  
ATOM   3900  N   PRO A 254     -11.790  23.400 -10.053  1.00  0.78           N  
ATOM   3901  CA  PRO A 254     -10.698  24.196  -9.524  1.00  0.78           C  
ATOM   3902  C   PRO A 254     -11.116  25.037  -8.326  1.00  0.78           C  
ATOM   3903  O   PRO A 254     -12.300  25.325  -8.162  1.00  0.78           O  
ATOM   3904  CB  PRO A 254     -10.305  25.082 -10.712  1.00  0.78           C  
ATOM   3905  CG  PRO A 254     -10.731  24.337 -11.891  1.00  0.78           C  
ATOM   3906  CD  PRO A 254     -12.003  23.623 -11.490  1.00  0.78           C  
ATOM   3907  HA  PRO A 254      -9.894  23.497  -9.289  1.00  0.78           H  
ATOM   3908 1HB  PRO A 254     -10.786  26.067 -10.630  1.00  0.78           H  
ATOM   3909 2HB  PRO A 254      -9.221  25.245 -10.718  1.00  0.78           H  
ATOM   3910 1HG  PRO A 254     -10.845  25.000 -12.734  1.00  0.78           H  
ATOM   3911 2HG  PRO A 254      -9.928  23.626 -12.161  1.00  0.78           H  
ATOM   3912 1HD  PRO A 254     -12.900  24.231 -11.686  1.00  0.78           H  
ATOM   3913 2HD  PRO A 254     -11.983  22.686 -12.046  1.00  0.78           H  
ATOM   3914  N   PRO A 255     -10.158  25.474  -7.483  1.00  0.85           N  
ATOM   3915  CA  PRO A 255     -10.337  26.379  -6.354  1.00  0.85           C  
ATOM   3916  C   PRO A 255     -11.090  27.656  -6.736  1.00  0.85           C  
ATOM   3917  O   PRO A 255     -11.772  28.253  -5.901  1.00  0.85           O  
ATOM   3918  CB  PRO A 255      -8.891  26.691  -5.960  1.00  0.85           C  
ATOM   3919  CG  PRO A 255      -8.116  25.463  -6.363  1.00  0.85           C  
ATOM   3920  CD  PRO A 255      -8.753  25.006  -7.645  1.00  0.85           C  
ATOM   3921  HA  PRO A 255     -10.863  25.845  -5.548  1.00  0.85           H  
ATOM   3922 1HB  PRO A 255      -8.554  27.603  -6.477  1.00  0.85           H  
ATOM   3923 2HB  PRO A 255      -8.833  26.897  -4.881  1.00  0.85           H  
ATOM   3924 1HG  PRO A 255      -7.049  25.704  -6.487  1.00  0.85           H  
ATOM   3925 2HG  PRO A 255      -8.177  24.695  -5.575  1.00  0.85           H  
ATOM   3926 1HD  PRO A 255      -8.267  25.464  -8.515  1.00  0.85           H  
ATOM   3927 2HD  PRO A 255      -8.682  23.921  -7.647  1.00  0.85           H  
ATOM   3928  N   ASN A 256     -10.951  28.076  -7.996  1.00  0.89           N  
ATOM   3929  CA  ASN A 256     -11.624  29.261  -8.497  1.00  0.89           C  
ATOM   3930  C   ASN A 256     -12.281  28.967  -9.855  1.00  0.89           C  
ATOM   3931  O   ASN A 256     -11.666  29.167 -10.902  1.00  0.89           O  
ATOM   3932  CB  ASN A 256     -10.685  30.428  -8.639  1.00  0.89           C  
ATOM   3933  CG  ASN A 256     -11.443  31.674  -9.052  1.00  0.89           C  
ATOM   3934  OD1 ASN A 256     -12.567  31.607  -9.608  1.00  0.89           O  
ATOM   3935  ND2 ASN A 256     -10.857  32.818  -8.788  1.00  0.89           N  
ATOM   3936  H   ASN A 256     -10.369  27.550  -8.626  1.00  0.89           H  
ATOM   3937  HA  ASN A 256     -12.378  29.567  -7.779  1.00  0.89           H  
ATOM   3938 1HB  ASN A 256     -10.171  30.614  -7.694  1.00  0.89           H  
ATOM   3939 2HB  ASN A 256      -9.927  30.208  -9.397  1.00  0.89           H  
ATOM   3940 1HD2 ASN A 256     -11.299  33.680  -9.036  1.00  0.89           H  
ATOM   3941 2HD2 ASN A 256      -9.956  32.828  -8.350  1.00  0.89           H  
ATOM   3942  N   PRO A 257     -13.547  28.535  -9.873  1.00  0.92           N  
ATOM   3943  CA  PRO A 257     -14.317  28.143 -11.042  1.00  0.92           C  
ATOM   3944  C   PRO A 257     -14.462  29.243 -12.096  1.00  0.92           C  
ATOM   3945  O   PRO A 257     -14.735  28.954 -13.263  1.00  0.92           O  
ATOM   3946  CB  PRO A 257     -15.691  27.841 -10.440  1.00  0.92           C  
ATOM   3947  CG  PRO A 257     -15.416  27.502  -9.003  1.00  0.92           C  
ATOM   3948  CD  PRO A 257     -14.281  28.369  -8.604  1.00  0.92           C  
ATOM   3949  HA  PRO A 257     -13.876  27.236 -11.475  1.00  0.92           H  
ATOM   3950 1HB  PRO A 257     -16.357  28.707 -10.559  1.00  0.92           H  
ATOM   3951 2HB  PRO A 257     -16.158  26.998 -10.977  1.00  0.92           H  
ATOM   3952 1HG  PRO A 257     -16.318  27.663  -8.397  1.00  0.92           H  
ATOM   3953 2HG  PRO A 257     -15.168  26.448  -8.905  1.00  0.92           H  
ATOM   3954 1HD  PRO A 257     -14.634  29.337  -8.218  1.00  0.92           H  
ATOM   3955 2HD  PRO A 257     -13.700  27.798  -7.869  1.00  0.92           H  
ATOM   3956  N   THR A 258     -14.260  30.509 -11.718  1.00  0.93           N  
ATOM   3957  CA  THR A 258     -14.475  31.589 -12.673  1.00  0.93           C  
ATOM   3958  C   THR A 258     -13.315  31.705 -13.646  1.00  0.93           C  
ATOM   3959  O   THR A 258     -13.395  32.430 -14.639  1.00  0.93           O  
ATOM   3960  CB  THR A 258     -14.727  32.938 -11.964  1.00  0.93           C  
ATOM   3961  OG1 THR A 258     -13.571  33.366 -11.235  1.00  0.93           O  
ATOM   3962  CG2 THR A 258     -15.863  32.755 -10.977  1.00  0.93           C  
ATOM   3963  H   THR A 258     -13.937  30.747 -10.781  1.00  0.93           H  
ATOM   3964  HA  THR A 258     -15.369  31.356 -13.253  1.00  0.93           H  
ATOM   3965  HB  THR A 258     -14.994  33.698 -12.697  1.00  0.93           H  
ATOM   3966  HG1 THR A 258     -13.276  32.669 -10.638  1.00  0.93           H  
ATOM   3967 1HG2 THR A 258     -16.059  33.699 -10.467  1.00  0.93           H  
ATOM   3968 2HG2 THR A 258     -16.758  32.435 -11.507  1.00  0.93           H  
ATOM   3969 3HG2 THR A 258     -15.582  31.996 -10.243  1.00  0.93           H  
ATOM   3970  N   GLU A 259     -12.234  30.986 -13.361  1.00  0.92           N  
ATOM   3971  CA  GLU A 259     -11.068  30.986 -14.215  1.00  0.92           C  
ATOM   3972  C   GLU A 259     -11.104  29.833 -15.219  1.00  0.92           C  
ATOM   3973  O   GLU A 259     -10.136  29.633 -15.945  1.00  0.92           O  
ATOM   3974  CB  GLU A 259      -9.782  30.905 -13.383  1.00  0.92           C  
ATOM   3975  CG  GLU A 259      -9.543  32.112 -12.470  1.00  0.92           C  
ATOM   3976  CD  GLU A 259      -8.246  32.037 -11.668  1.00  0.92           C  
ATOM   3977  OE1 GLU A 259      -7.533  31.068 -11.796  1.00  0.92           O  
ATOM   3978  OE2 GLU A 259      -7.978  32.960 -10.929  1.00  0.92           O  
ATOM   3979  H   GLU A 259     -12.215  30.405 -12.521  1.00  0.92           H  
ATOM   3980  HA  GLU A 259     -11.054  31.920 -14.775  1.00  0.92           H  
ATOM   3981 1HB  GLU A 259      -9.818  30.014 -12.753  1.00  0.92           H  
ATOM   3982 2HB  GLU A 259      -8.923  30.803 -14.045  1.00  0.92           H  
ATOM   3983 1HG  GLU A 259      -9.528  33.013 -13.079  1.00  0.92           H  
ATOM   3984 2HG  GLU A 259     -10.385  32.190 -11.784  1.00  0.92           H  
ATOM   3985  N   VAL A 260     -12.191  29.047 -15.258  1.00  0.91           N  
ATOM   3986  CA  VAL A 260     -12.204  27.900 -16.165  1.00  0.91           C  
ATOM   3987  C   VAL A 260     -12.454  28.225 -17.630  1.00  0.91           C  
ATOM   3988  O   VAL A 260     -13.461  28.837 -17.997  1.00  0.91           O  
ATOM   3989  CB  VAL A 260     -13.234  26.870 -15.695  1.00  0.91           C  
ATOM   3990  CG1 VAL A 260     -13.334  25.718 -16.702  1.00  0.91           C  
ATOM   3991  CG2 VAL A 260     -12.793  26.331 -14.364  1.00  0.91           C  
ATOM   3992  H   VAL A 260     -12.997  29.221 -14.654  1.00  0.91           H  
ATOM   3993  HA  VAL A 260     -11.242  27.427 -16.102  1.00  0.91           H  
ATOM   3994  HB  VAL A 260     -14.212  27.347 -15.605  1.00  0.91           H  
ATOM   3995 1HG1 VAL A 260     -14.059  24.996 -16.356  1.00  0.91           H  
ATOM   3996 2HG1 VAL A 260     -13.646  26.100 -17.672  1.00  0.91           H  
ATOM   3997 3HG1 VAL A 260     -12.366  25.234 -16.803  1.00  0.91           H  
ATOM   3998 1HG2 VAL A 260     -13.509  25.598 -14.002  1.00  0.91           H  
ATOM   3999 2HG2 VAL A 260     -11.828  25.865 -14.501  1.00  0.91           H  
ATOM   4000 3HG2 VAL A 260     -12.713  27.146 -13.649  1.00  0.91           H  
ATOM   4001  N   ASP A 261     -11.509  27.780 -18.464  1.00  0.89           N  
ATOM   4002  CA  ASP A 261     -11.557  27.967 -19.904  1.00  0.89           C  
ATOM   4003  C   ASP A 261     -12.015  26.699 -20.621  1.00  0.89           C  
ATOM   4004  O   ASP A 261     -12.704  26.762 -21.642  1.00  0.89           O  
ATOM   4005  CB  ASP A 261     -10.178  28.357 -20.443  1.00  0.89           C  
ATOM   4006  CG  ASP A 261      -9.663  29.701 -19.929  1.00  0.89           C  
ATOM   4007  OD1 ASP A 261     -10.356  30.679 -20.080  1.00  0.89           O  
ATOM   4008  OD2 ASP A 261      -8.572  29.737 -19.408  1.00  0.89           O  
ATOM   4009  H   ASP A 261     -10.727  27.263 -18.069  1.00  0.89           H  
ATOM   4010  HA  ASP A 261     -12.265  28.764 -20.127  1.00  0.89           H  
ATOM   4011 1HB  ASP A 261      -9.458  27.583 -20.167  1.00  0.89           H  
ATOM   4012 2HB  ASP A 261     -10.214  28.389 -21.530  1.00  0.89           H  
ATOM   4013  N   THR A 262     -11.617  25.543 -20.089  1.00  0.87           N  
ATOM   4014  CA  THR A 262     -11.906  24.265 -20.744  1.00  0.87           C  
ATOM   4015  C   THR A 262     -12.715  23.336 -19.871  1.00  0.87           C  
ATOM   4016  O   THR A 262     -12.425  23.205 -18.674  1.00  0.87           O  
ATOM   4017  CB  THR A 262     -10.607  23.544 -21.168  1.00  0.87           C  
ATOM   4018  OG1 THR A 262      -9.893  24.360 -22.111  1.00  0.87           O  
ATOM   4019  CG2 THR A 262     -10.906  22.167 -21.793  1.00  0.87           C  
ATOM   4020  H   THR A 262     -11.069  25.552 -19.227  1.00  0.87           H  
ATOM   4021  HA  THR A 262     -12.492  24.458 -21.642  1.00  0.87           H  
ATOM   4022  HB  THR A 262      -9.977  23.401 -20.287  1.00  0.87           H  
ATOM   4023  HG1 THR A 262     -10.478  24.583 -22.842  1.00  0.87           H  
ATOM   4024 1HG2 THR A 262      -9.974  21.688 -22.079  1.00  0.87           H  
ATOM   4025 2HG2 THR A 262     -11.419  21.535 -21.076  1.00  0.87           H  
ATOM   4026 3HG2 THR A 262     -11.532  22.298 -22.673  1.00  0.87           H  
ATOM   4027  N   THR A 263     -13.718  22.694 -20.476  1.00  0.85           N  
ATOM   4028  CA  THR A 263     -14.477  21.701 -19.747  1.00  0.85           C  
ATOM   4029  C   THR A 263     -14.381  20.362 -20.467  1.00  0.85           C  
ATOM   4030  O   THR A 263     -14.668  20.274 -21.663  1.00  0.85           O  
ATOM   4031  CB  THR A 263     -15.948  22.089 -19.602  1.00  0.85           C  
ATOM   4032  OG1 THR A 263     -16.052  23.351 -18.925  1.00  0.85           O  
ATOM   4033  CG2 THR A 263     -16.646  21.040 -18.755  1.00  0.85           C  
ATOM   4034  H   THR A 263     -13.924  22.866 -21.464  1.00  0.85           H  
ATOM   4035  HA  THR A 263     -14.052  21.591 -18.758  1.00  0.85           H  
ATOM   4036  HB  THR A 263     -16.417  22.153 -20.584  1.00  0.85           H  
ATOM   4037  HG1 THR A 263     -15.528  23.318 -18.118  1.00  0.85           H  
ATOM   4038 1HG2 THR A 263     -17.693  21.308 -18.633  1.00  0.85           H  
ATOM   4039 2HG2 THR A 263     -16.571  20.072 -19.227  1.00  0.85           H  
ATOM   4040 3HG2 THR A 263     -16.167  20.993 -17.776  1.00  0.85           H  
ATOM   4041  N   LEU A 264     -13.969  19.338 -19.751  1.00  0.82           N  
ATOM   4042  CA  LEU A 264     -13.859  18.031 -20.375  1.00  0.82           C  
ATOM   4043  C   LEU A 264     -14.945  17.129 -19.838  1.00  0.82           C  
ATOM   4044  O   LEU A 264     -15.327  17.260 -18.672  1.00  0.82           O  
ATOM   4045  CB  LEU A 264     -12.494  17.417 -20.084  1.00  0.82           C  
ATOM   4046  CG  LEU A 264     -11.303  18.248 -20.481  1.00  0.82           C  
ATOM   4047  CD1 LEU A 264     -10.048  17.529 -20.029  1.00  0.82           C  
ATOM   4048  CD2 LEU A 264     -11.296  18.485 -21.941  1.00  0.82           C  
ATOM   4049  H   LEU A 264     -13.741  19.486 -18.764  1.00  0.82           H  
ATOM   4050  HA  LEU A 264     -13.989  18.124 -21.453  1.00  0.82           H  
ATOM   4051 1HB  LEU A 264     -12.422  17.235 -19.029  1.00  0.82           H  
ATOM   4052 2HB  LEU A 264     -12.426  16.458 -20.604  1.00  0.82           H  
ATOM   4053  HG  LEU A 264     -11.365  19.196 -20.000  1.00  0.82           H  
ATOM   4054 1HD1 LEU A 264      -9.173  18.126 -20.289  1.00  0.82           H  
ATOM   4055 2HD1 LEU A 264     -10.079  17.385 -18.949  1.00  0.82           H  
ATOM   4056 3HD1 LEU A 264      -9.988  16.559 -20.521  1.00  0.82           H  
ATOM   4057 1HD2 LEU A 264     -10.436  19.093 -22.211  1.00  0.82           H  
ATOM   4058 2HD2 LEU A 264     -11.236  17.545 -22.441  1.00  0.82           H  
ATOM   4059 3HD2 LEU A 264     -12.210  19.002 -22.222  1.00  0.82           H  
ATOM   4060  N   TYR A 265     -15.440  16.242 -20.689  1.00  0.78           N  
ATOM   4061  CA  TYR A 265     -16.407  15.228 -20.308  1.00  0.78           C  
ATOM   4062  C   TYR A 265     -15.810  13.856 -20.591  1.00  0.78           C  
ATOM   4063  O   TYR A 265     -15.550  13.511 -21.746  1.00  0.78           O  
ATOM   4064  CB  TYR A 265     -17.720  15.458 -21.042  1.00  0.78           C  
ATOM   4065  CG  TYR A 265     -18.356  16.739 -20.669  1.00  0.78           C  
ATOM   4066  CD1 TYR A 265     -17.956  17.928 -21.275  1.00  0.78           C  
ATOM   4067  CD2 TYR A 265     -19.337  16.742 -19.711  1.00  0.78           C  
ATOM   4068  CE1 TYR A 265     -18.539  19.103 -20.881  1.00  0.78           C  
ATOM   4069  CE2 TYR A 265     -19.911  17.917 -19.330  1.00  0.78           C  
ATOM   4070  CZ  TYR A 265     -19.519  19.085 -19.891  1.00  0.78           C  
ATOM   4071  OH  TYR A 265     -20.100  20.252 -19.481  1.00  0.78           O  
ATOM   4072  H   TYR A 265     -15.113  16.256 -21.652  1.00  0.78           H  
ATOM   4073  HA  TYR A 265     -16.601  15.310 -19.252  1.00  0.78           H  
ATOM   4074 1HB  TYR A 265     -17.549  15.475 -22.104  1.00  0.78           H  
ATOM   4075 2HB  TYR A 265     -18.414  14.647 -20.823  1.00  0.78           H  
ATOM   4076  HD1 TYR A 265     -17.176  17.927 -22.042  1.00  0.78           H  
ATOM   4077  HD2 TYR A 265     -19.648  15.807 -19.244  1.00  0.78           H  
ATOM   4078  HE1 TYR A 265     -18.230  20.042 -21.326  1.00  0.78           H  
ATOM   4079  HE2 TYR A 265     -20.671  17.921 -18.568  1.00  0.78           H  
ATOM   4080  HH  TYR A 265     -20.793  20.061 -18.843  1.00  0.78           H  
ATOM   4081  N   LEU A 266     -15.543  13.100 -19.536  1.00  0.75           N  
ATOM   4082  CA  LEU A 266     -14.880  11.812 -19.696  1.00  0.75           C  
ATOM   4083  C   LEU A 266     -15.829  10.682 -19.300  1.00  0.75           C  
ATOM   4084  O   LEU A 266     -16.142  10.511 -18.124  1.00  0.75           O  
ATOM   4085  CB  LEU A 266     -13.635  11.790 -18.823  1.00  0.75           C  
ATOM   4086  CG  LEU A 266     -12.670  12.965 -18.966  1.00  0.75           C  
ATOM   4087  CD1 LEU A 266     -11.563  12.786 -17.951  1.00  0.75           C  
ATOM   4088  CD2 LEU A 266     -12.133  13.034 -20.375  1.00  0.75           C  
ATOM   4089  H   LEU A 266     -15.793  13.449 -18.609  1.00  0.75           H  
ATOM   4090  HA  LEU A 266     -14.598  11.677 -20.741  1.00  0.75           H  
ATOM   4091 1HB  LEU A 266     -13.926  11.709 -17.779  1.00  0.75           H  
ATOM   4092 2HB  LEU A 266     -13.061  10.926 -19.108  1.00  0.75           H  
ATOM   4093  HG  LEU A 266     -13.189  13.897 -18.737  1.00  0.75           H  
ATOM   4094 1HD1 LEU A 266     -10.863  13.619 -18.019  1.00  0.75           H  
ATOM   4095 2HD1 LEU A 266     -11.985  12.746 -16.952  1.00  0.75           H  
ATOM   4096 3HD1 LEU A 266     -11.051  11.860 -18.159  1.00  0.75           H  
ATOM   4097 1HD2 LEU A 266     -11.445  13.877 -20.467  1.00  0.75           H  
ATOM   4098 2HD2 LEU A 266     -11.608  12.108 -20.616  1.00  0.75           H  
ATOM   4099 3HD2 LEU A 266     -12.959  13.168 -21.058  1.00  0.75           H  
ATOM   4100  N   ILE A 267     -16.300   9.918 -20.267  1.00  0.72           N  
ATOM   4101  CA  ILE A 267     -17.292   8.896 -19.958  1.00  0.72           C  
ATOM   4102  C   ILE A 267     -16.649   7.525 -20.037  1.00  0.72           C  
ATOM   4103  O   ILE A 267     -15.955   7.245 -21.011  1.00  0.72           O  
ATOM   4104  CB  ILE A 267     -18.447   9.017 -20.944  1.00  0.72           C  
ATOM   4105  CG1 ILE A 267     -18.881  10.486 -20.955  1.00  0.72           C  
ATOM   4106  CG2 ILE A 267     -19.615   8.184 -20.508  1.00  0.72           C  
ATOM   4107  CD1 ILE A 267     -19.333  10.992 -19.637  1.00  0.72           C  
ATOM   4108  H   ILE A 267     -16.010  10.075 -21.236  1.00  0.72           H  
ATOM   4109  HA  ILE A 267     -17.665   9.051 -18.952  1.00  0.72           H  
ATOM   4110  HB  ILE A 267     -18.108   8.734 -21.927  1.00  0.72           H  
ATOM   4111 1HG1 ILE A 267     -18.033  11.087 -21.289  1.00  0.72           H  
ATOM   4112 2HG1 ILE A 267     -19.693  10.619 -21.637  1.00  0.72           H  
ATOM   4113 1HG2 ILE A 267     -20.440   8.309 -21.207  1.00  0.72           H  
ATOM   4114 2HG2 ILE A 267     -19.354   7.155 -20.454  1.00  0.72           H  
ATOM   4115 3HG2 ILE A 267     -19.911   8.519 -19.521  1.00  0.72           H  
ATOM   4116 1HD1 ILE A 267     -19.606  12.037 -19.711  1.00  0.72           H  
ATOM   4117 2HD1 ILE A 267     -20.186  10.414 -19.339  1.00  0.72           H  
ATOM   4118 3HD1 ILE A 267     -18.554  10.889 -18.915  1.00  0.72           H  
ATOM   4119  N   GLY A 268     -16.829   6.684 -19.018  1.00  0.71           N  
ATOM   4120  CA  GLY A 268     -16.175   5.375 -19.070  1.00  0.71           C  
ATOM   4121  C   GLY A 268     -17.087   4.188 -18.792  1.00  0.71           C  
ATOM   4122  O   GLY A 268     -18.096   4.306 -18.088  1.00  0.71           O  
ATOM   4123  H   GLY A 268     -17.423   6.967 -18.238  1.00  0.71           H  
ATOM   4124 1HA  GLY A 268     -15.747   5.250 -20.055  1.00  0.71           H  
ATOM   4125 2HA  GLY A 268     -15.340   5.358 -18.374  1.00  0.71           H  
ATOM   4126  N   LYS A 269     -16.701   3.043 -19.359  1.00  0.72           N  
ATOM   4127  CA  LYS A 269     -17.473   1.799 -19.201  1.00  0.72           C  
ATOM   4128  C   LYS A 269     -16.927   0.951 -18.058  1.00  0.72           C  
ATOM   4129  O   LYS A 269     -15.721   0.695 -18.002  1.00  0.72           O  
ATOM   4130  CB  LYS A 269     -17.455   0.950 -20.464  1.00  0.72           C  
ATOM   4131  CG  LYS A 269     -18.428  -0.194 -20.395  1.00  0.72           C  
ATOM   4132  CD  LYS A 269     -18.495  -0.999 -21.653  1.00  0.72           C  
ATOM   4133  CE  LYS A 269     -17.213  -1.765 -21.773  1.00  0.72           C  
ATOM   4134  NZ  LYS A 269     -17.333  -2.986 -22.611  1.00  0.72           N  
ATOM   4135  H   LYS A 269     -15.854   3.076 -19.933  1.00  0.72           H  
ATOM   4136  HA  LYS A 269     -18.505   2.052 -18.960  1.00  0.72           H  
ATOM   4137 1HB  LYS A 269     -17.634   1.541 -21.340  1.00  0.72           H  
ATOM   4138 2HB  LYS A 269     -16.463   0.511 -20.576  1.00  0.72           H  
ATOM   4139 1HG  LYS A 269     -18.132  -0.863 -19.591  1.00  0.72           H  
ATOM   4140 2HG  LYS A 269     -19.424   0.193 -20.173  1.00  0.72           H  
ATOM   4141 1HD  LYS A 269     -19.330  -1.689 -21.602  1.00  0.72           H  
ATOM   4142 2HD  LYS A 269     -18.625  -0.350 -22.518  1.00  0.72           H  
ATOM   4143 1HE  LYS A 269     -16.450  -1.123 -22.206  1.00  0.72           H  
ATOM   4144 2HE  LYS A 269     -16.906  -2.025 -20.780  1.00  0.72           H  
ATOM   4145 1HZ  LYS A 269     -16.434  -3.475 -22.594  1.00  0.72           H  
ATOM   4146 2HZ  LYS A 269     -18.013  -3.600 -22.194  1.00  0.72           H  
ATOM   4147 3HZ  LYS A 269     -17.600  -2.773 -23.545  1.00  0.72           H  
ATOM   4148  N   GLY A 270     -17.806   0.504 -17.162  1.00  0.74           N  
ATOM   4149  CA  GLY A 270     -17.428  -0.289 -15.998  1.00  0.74           C  
ATOM   4150  C   GLY A 270     -18.208  -1.600 -15.826  1.00  0.74           C  
ATOM   4151  O   GLY A 270     -18.662  -1.894 -14.722  1.00  0.74           O  
ATOM   4152  H   GLY A 270     -18.789   0.749 -17.245  1.00  0.74           H  
ATOM   4153 1HA  GLY A 270     -16.364  -0.507 -16.044  1.00  0.74           H  
ATOM   4154 2HA  GLY A 270     -17.574   0.325 -15.115  1.00  0.74           H  
ATOM   4155  N   ILE A 271     -18.419  -2.384 -16.878  1.00  0.77           N  
ATOM   4156  CA  ILE A 271     -19.208  -3.601 -16.659  1.00  0.77           C  
ATOM   4157  C   ILE A 271     -18.481  -4.514 -15.665  1.00  0.77           C  
ATOM   4158  O   ILE A 271     -17.316  -4.855 -15.867  1.00  0.77           O  
ATOM   4159  CB  ILE A 271     -19.422  -4.417 -17.964  1.00  0.77           C  
ATOM   4160  CG1 ILE A 271     -20.208  -3.677 -19.002  1.00  0.77           C  
ATOM   4161  CG2 ILE A 271     -20.149  -5.700 -17.657  1.00  0.77           C  
ATOM   4162  CD1 ILE A 271     -20.251  -4.396 -20.312  1.00  0.77           C  
ATOM   4163  H   ILE A 271     -18.033  -2.164 -17.787  1.00  0.77           H  
ATOM   4164  HA  ILE A 271     -20.175  -3.329 -16.243  1.00  0.77           H  
ATOM   4165  HB  ILE A 271     -18.459  -4.661 -18.392  1.00  0.77           H  
ATOM   4166 1HG1 ILE A 271     -21.167  -3.584 -18.702  1.00  0.77           H  
ATOM   4167 2HG1 ILE A 271     -19.780  -2.691 -19.145  1.00  0.77           H  
ATOM   4168 1HG2 ILE A 271     -20.272  -6.282 -18.569  1.00  0.77           H  
ATOM   4169 2HG2 ILE A 271     -19.569  -6.245 -16.967  1.00  0.77           H  
ATOM   4170 3HG2 ILE A 271     -21.121  -5.485 -17.231  1.00  0.77           H  
ATOM   4171 1HD1 ILE A 271     -20.836  -3.833 -20.999  1.00  0.77           H  
ATOM   4172 2HD1 ILE A 271     -19.237  -4.517 -20.695  1.00  0.77           H  
ATOM   4173 3HD1 ILE A 271     -20.704  -5.380 -20.174  1.00  0.77           H  
ATOM   4174  N   THR A 272     -19.177  -4.941 -14.603  1.00  0.80           N  
ATOM   4175  CA  THR A 272     -18.566  -5.802 -13.586  1.00  0.80           C  
ATOM   4176  C   THR A 272     -18.092  -7.117 -14.151  1.00  0.80           C  
ATOM   4177  O   THR A 272     -16.961  -7.561 -13.900  1.00  0.80           O  
ATOM   4178  CB  THR A 272     -19.548  -6.154 -12.458  1.00  0.80           C  
ATOM   4179  OG1 THR A 272     -19.877  -4.993 -11.679  1.00  0.80           O  
ATOM   4180  CG2 THR A 272     -18.978  -7.257 -11.607  1.00  0.80           C  
ATOM   4181  H   THR A 272     -20.138  -4.641 -14.505  1.00  0.80           H  
ATOM   4182  HA  THR A 272     -17.727  -5.285 -13.156  1.00  0.80           H  
ATOM   4183  HB  THR A 272     -20.471  -6.518 -12.910  1.00  0.80           H  
ATOM   4184  HG1 THR A 272     -19.130  -4.825 -11.043  1.00  0.80           H  
ATOM   4185 1HG2 THR A 272     -19.683  -7.536 -10.843  1.00  0.80           H  
ATOM   4186 2HG2 THR A 272     -18.769  -8.124 -12.210  1.00  0.80           H  
ATOM   4187 3HG2 THR A 272     -18.057  -6.922 -11.148  1.00  0.80           H  
ATOM   4188  N   TYR A 273     -18.967  -7.724 -14.924  1.00  0.83           N  
ATOM   4189  CA  TYR A 273     -18.761  -9.011 -15.537  1.00  0.83           C  
ATOM   4190  C   TYR A 273     -19.487  -9.047 -16.858  1.00  0.83           C  
ATOM   4191  O   TYR A 273     -20.676  -8.716 -16.934  1.00  0.83           O  
ATOM   4192  CB  TYR A 273     -19.251 -10.113 -14.603  1.00  0.83           C  
ATOM   4193  CG  TYR A 273     -19.056 -11.510 -15.114  1.00  0.83           C  
ATOM   4194  CD1 TYR A 273     -17.887 -11.859 -15.785  1.00  0.83           C  
ATOM   4195  CD2 TYR A 273     -20.021 -12.461 -14.865  1.00  0.83           C  
ATOM   4196  CE1 TYR A 273     -17.707 -13.154 -16.228  1.00  0.83           C  
ATOM   4197  CE2 TYR A 273     -19.835 -13.754 -15.290  1.00  0.83           C  
ATOM   4198  CZ  TYR A 273     -18.689 -14.103 -15.978  1.00  0.83           C  
ATOM   4199  OH  TYR A 273     -18.515 -15.401 -16.408  1.00  0.83           O  
ATOM   4200  H   TYR A 273     -19.843  -7.248 -15.079  1.00  0.83           H  
ATOM   4201  HA  TYR A 273     -17.697  -9.148 -15.732  1.00  0.83           H  
ATOM   4202 1HB  TYR A 273     -18.744 -10.031 -13.659  1.00  0.83           H  
ATOM   4203 2HB  TYR A 273     -20.314  -9.972 -14.409  1.00  0.83           H  
ATOM   4204  HD1 TYR A 273     -17.118 -11.108 -15.969  1.00  0.83           H  
ATOM   4205  HD2 TYR A 273     -20.928 -12.187 -14.326  1.00  0.83           H  
ATOM   4206  HE1 TYR A 273     -16.798 -13.427 -16.765  1.00  0.83           H  
ATOM   4207  HE2 TYR A 273     -20.600 -14.506 -15.091  1.00  0.83           H  
ATOM   4208  HH  TYR A 273     -19.243 -15.943 -16.092  1.00  0.83           H  
ATOM   4209  N   ASP A 274     -18.754  -9.377 -17.908  1.00  0.86           N  
ATOM   4210  CA  ASP A 274     -19.341  -9.458 -19.224  1.00  0.86           C  
ATOM   4211  C   ASP A 274     -19.356 -10.898 -19.682  1.00  0.86           C  
ATOM   4212  O   ASP A 274     -18.319 -11.460 -20.017  1.00  0.86           O  
ATOM   4213  CB  ASP A 274     -18.600  -8.583 -20.235  1.00  0.86           C  
ATOM   4214  CG  ASP A 274     -19.308  -8.530 -21.609  1.00  0.86           C  
ATOM   4215  OD1 ASP A 274     -20.293  -9.233 -21.807  1.00  0.86           O  
ATOM   4216  OD2 ASP A 274     -18.877  -7.769 -22.439  1.00  0.86           O  
ATOM   4217  H   ASP A 274     -17.778  -9.603 -17.780  1.00  0.86           H  
ATOM   4218  HA  ASP A 274     -20.360  -9.123 -19.166  1.00  0.86           H  
ATOM   4219 1HB  ASP A 274     -18.500  -7.565 -19.847  1.00  0.86           H  
ATOM   4220 2HB  ASP A 274     -17.590  -8.974 -20.383  1.00  0.86           H  
ATOM   4221  N   THR A 275     -20.530 -11.507 -19.681  1.00  0.88           N  
ATOM   4222  CA  THR A 275     -20.635 -12.910 -20.040  1.00  0.88           C  
ATOM   4223  C   THR A 275     -20.699 -13.139 -21.537  1.00  0.88           C  
ATOM   4224  O   THR A 275     -20.615 -14.277 -21.988  1.00  0.88           O  
ATOM   4225  CB  THR A 275     -21.911 -13.518 -19.478  1.00  0.88           C  
ATOM   4226  OG1 THR A 275     -23.031 -12.789 -20.010  1.00  0.88           O  
ATOM   4227  CG2 THR A 275     -21.918 -13.479 -18.008  1.00  0.88           C  
ATOM   4228  H   THR A 275     -21.373 -10.998 -19.400  1.00  0.88           H  
ATOM   4229  HA  THR A 275     -19.768 -13.435 -19.641  1.00  0.88           H  
ATOM   4230  HB  THR A 275     -21.986 -14.552 -19.804  1.00  0.88           H  
ATOM   4231  HG1 THR A 275     -23.042 -11.890 -19.609  1.00  0.88           H  
ATOM   4232 1HG2 THR A 275     -22.834 -13.921 -17.633  1.00  0.88           H  
ATOM   4233 2HG2 THR A 275     -21.075 -14.046 -17.664  1.00  0.88           H  
ATOM   4234 3HG2 THR A 275     -21.841 -12.445 -17.666  1.00  0.88           H  
ATOM   4235  N   GLY A 276     -20.878 -12.068 -22.306  1.00  0.92           N  
ATOM   4236  CA  GLY A 276     -21.128 -12.193 -23.730  1.00  0.92           C  
ATOM   4237  C   GLY A 276     -22.632 -12.110 -24.023  1.00  0.92           C  
ATOM   4238  O   GLY A 276     -23.022 -11.992 -25.183  1.00  0.92           O  
ATOM   4239  H   GLY A 276     -20.839 -11.122 -21.906  1.00  0.92           H  
ATOM   4240 1HA  GLY A 276     -20.608 -11.391 -24.262  1.00  0.92           H  
ATOM   4241 2HA  GLY A 276     -20.730 -13.137 -24.102  1.00  0.92           H  
ATOM   4242  N   GLY A 277     -23.481 -12.150 -22.977  1.00  0.98           N  
ATOM   4243  CA  GLY A 277     -24.933 -12.065 -23.165  1.00  0.98           C  
ATOM   4244  C   GLY A 277     -25.446 -13.358 -23.755  1.00  0.98           C  
ATOM   4245  O   GLY A 277     -24.924 -14.418 -23.455  1.00  0.98           O  
ATOM   4246  H   GLY A 277     -23.132 -12.272 -22.027  1.00  0.98           H  
ATOM   4247 1HA  GLY A 277     -25.419 -11.870 -22.206  1.00  0.98           H  
ATOM   4248 2HA  GLY A 277     -25.174 -11.234 -23.825  1.00  0.98           H  
ATOM   4249  N   ALA A 278     -26.493 -13.319 -24.567  1.00  1.10           N  
ATOM   4250  CA  ALA A 278     -26.986 -14.583 -25.108  1.00  1.10           C  
ATOM   4251  C   ALA A 278     -25.879 -15.287 -25.921  1.00  1.10           C  
ATOM   4252  O   ALA A 278     -25.731 -16.514 -25.885  1.00  1.10           O  
ATOM   4253  CB  ALA A 278     -28.212 -14.342 -25.966  1.00  1.10           C  
ATOM   4254  H   ALA A 278     -26.932 -12.438 -24.810  1.00  1.10           H  
ATOM   4255  HA  ALA A 278     -27.256 -15.229 -24.272  1.00  1.10           H  
ATOM   4256 1HB  ALA A 278     -28.586 -15.291 -26.344  1.00  1.10           H  
ATOM   4257 2HB  ALA A 278     -28.986 -13.855 -25.366  1.00  1.10           H  
ATOM   4258 3HB  ALA A 278     -27.946 -13.702 -26.802  1.00  1.10           H  
ATOM   4259  N   ASP A 279     -25.055 -14.503 -26.618  1.00  1.31           N  
ATOM   4260  CA  ASP A 279     -23.979 -15.035 -27.453  1.00  1.31           C  
ATOM   4261  C   ASP A 279     -22.709 -15.334 -26.633  1.00  1.31           C  
ATOM   4262  O   ASP A 279     -21.673 -14.692 -26.799  1.00  1.31           O  
ATOM   4263  CB  ASP A 279     -23.663 -14.043 -28.583  1.00  1.31           C  
ATOM   4264  CG  ASP A 279     -24.839 -13.880 -29.568  1.00  1.31           C  
ATOM   4265  OD1 ASP A 279     -25.457 -14.873 -29.887  1.00  1.31           O  
ATOM   4266  OD2 ASP A 279     -25.147 -12.754 -29.955  1.00  1.31           O  
ATOM   4267  H   ASP A 279     -25.186 -13.498 -26.594  1.00  1.31           H  
ATOM   4268  HA  ASP A 279     -24.319 -15.969 -27.897  1.00  1.31           H  
ATOM   4269 1HB  ASP A 279     -23.388 -13.079 -28.166  1.00  1.31           H  
ATOM   4270 2HB  ASP A 279     -22.798 -14.403 -29.136  1.00  1.31           H  
ATOM   4271  N   ILE A 280     -22.800 -16.352 -25.787  1.00  1.62           N  
ATOM   4272  CA  ILE A 280     -21.730 -16.747 -24.855  1.00  1.62           C  
ATOM   4273  C   ILE A 280     -20.450 -17.166 -25.586  1.00  1.62           C  
ATOM   4274  O   ILE A 280     -20.503 -17.898 -26.573  1.00  1.62           O  
ATOM   4275  CB  ILE A 280     -22.229 -17.861 -23.900  1.00  1.62           C  
ATOM   4276  CG1 ILE A 280     -23.351 -17.327 -23.089  1.00  1.62           C  
ATOM   4277  CG2 ILE A 280     -21.141 -18.323 -22.955  1.00  1.62           C  
ATOM   4278  CD1 ILE A 280     -22.914 -16.172 -22.271  1.00  1.62           C  
ATOM   4279  H   ILE A 280     -23.712 -16.813 -25.753  1.00  1.62           H  
ATOM   4280  HA  ILE A 280     -21.486 -15.880 -24.238  1.00  1.62           H  
ATOM   4281  HB  ILE A 280     -22.601 -18.703 -24.481  1.00  1.62           H  
ATOM   4282 1HG1 ILE A 280     -24.161 -16.999 -23.745  1.00  1.62           H  
ATOM   4283 2HG1 ILE A 280     -23.729 -18.103 -22.426  1.00  1.62           H  
ATOM   4284 1HG2 ILE A 280     -21.540 -19.085 -22.290  1.00  1.62           H  
ATOM   4285 2HG2 ILE A 280     -20.358 -18.729 -23.496  1.00  1.62           H  
ATOM   4286 3HG2 ILE A 280     -20.785 -17.476 -22.365  1.00  1.62           H  
ATOM   4287 1HD1 ILE A 280     -23.722 -15.799 -21.707  1.00  1.62           H  
ATOM   4288 2HD1 ILE A 280     -22.113 -16.469 -21.598  1.00  1.62           H  
ATOM   4289 3HD1 ILE A 280     -22.563 -15.390 -22.936  1.00  1.62           H  
ATOM   4290  N   LYS A 281     -19.293 -16.693 -25.089  1.00  2.04           N  
ATOM   4291  CA  LYS A 281     -17.975 -16.917 -25.715  1.00  2.04           C  
ATOM   4292  C   LYS A 281     -17.343 -18.283 -25.420  1.00  2.04           C  
ATOM   4293  O   LYS A 281     -16.244 -18.600 -25.891  1.00  2.04           O  
ATOM   4294  CB  LYS A 281     -16.993 -15.837 -25.280  1.00  2.04           C  
ATOM   4295  CG  LYS A 281     -17.320 -14.436 -25.732  1.00  2.04           C  
ATOM   4296  CD  LYS A 281     -16.240 -13.441 -25.286  1.00  2.04           C  
ATOM   4297  CE  LYS A 281     -16.598 -12.028 -25.722  1.00  2.04           C  
ATOM   4298  NZ  LYS A 281     -16.724 -11.928 -27.211  1.00  2.04           N  
ATOM   4299  H   LYS A 281     -19.337 -16.114 -24.259  1.00  2.04           H  
ATOM   4300  HA  LYS A 281     -18.108 -16.846 -26.796  1.00  2.04           H  
ATOM   4301 1HB  LYS A 281     -16.948 -15.818 -24.216  1.00  2.04           H  
ATOM   4302 2HB  LYS A 281     -16.009 -16.090 -25.646  1.00  2.04           H  
ATOM   4303 1HG  LYS A 281     -17.403 -14.407 -26.820  1.00  2.04           H  
ATOM   4304 2HG  LYS A 281     -18.281 -14.132 -25.308  1.00  2.04           H  
ATOM   4305 1HD  LYS A 281     -16.142 -13.465 -24.196  1.00  2.04           H  
ATOM   4306 2HD  LYS A 281     -15.283 -13.714 -25.726  1.00  2.04           H  
ATOM   4307 1HE  LYS A 281     -17.550 -11.742 -25.270  1.00  2.04           H  
ATOM   4308 2HE  LYS A 281     -15.825 -11.339 -25.384  1.00  2.04           H  
ATOM   4309 1HZ  LYS A 281     -16.993 -10.980 -27.496  1.00  2.04           H  
ATOM   4310 2HZ  LYS A 281     -15.871 -12.174 -27.662  1.00  2.04           H  
ATOM   4311 3HZ  LYS A 281     -17.467 -12.540 -27.539  1.00  2.04           H  
ATOM   4312  N   ALA A 282     -18.059 -19.106 -24.680  1.00  2.49           N  
ATOM   4313  CA  ALA A 282     -17.644 -20.466 -24.376  1.00  2.49           C  
ATOM   4314  C   ALA A 282     -16.359 -20.596 -23.561  1.00  2.49           C  
ATOM   4315  O   ALA A 282     -16.404 -20.834 -22.353  1.00  2.49           O  
ATOM   4316  CB  ALA A 282     -17.512 -21.276 -25.667  1.00  2.49           C  
ATOM   4317  H   ALA A 282     -18.935 -18.768 -24.337  1.00  2.49           H  
ATOM   4318  HA  ALA A 282     -18.441 -20.913 -23.782  1.00  2.49           H  
ATOM   4319 1HB  ALA A 282     -17.277 -22.310 -25.412  1.00  2.49           H  
ATOM   4320 2HB  ALA A 282     -18.461 -21.241 -26.203  1.00  2.49           H  
ATOM   4321 3HB  ALA A 282     -16.737 -20.896 -26.313  1.00  2.49           H  
ATOM   4322  N   ASN A 283     -15.243 -20.646 -24.268  1.00  2.87           N  
ATOM   4323  CA  ASN A 283     -13.944 -21.021 -23.726  1.00  2.87           C  
ATOM   4324  C   ASN A 283     -13.240 -19.976 -22.864  1.00  2.87           C  
ATOM   4325  O   ASN A 283     -13.772 -18.902 -22.554  1.00  2.87           O  
ATOM   4326  CB  ASN A 283     -13.044 -21.444 -24.877  1.00  2.87           C  
ATOM   4327  CG  ASN A 283     -12.619 -20.301 -25.790  1.00  2.87           C  
ATOM   4328  OD1 ASN A 283     -12.350 -19.155 -25.383  1.00  2.87           O  
ATOM   4329  ND2 ASN A 283     -12.561 -20.606 -27.064  1.00  2.87           N  
ATOM   4330  H   ASN A 283     -15.316 -20.341 -25.234  1.00  2.87           H  
ATOM   4331  HA  ASN A 283     -14.101 -21.892 -23.087  1.00  2.87           H  
ATOM   4332 1HB  ASN A 283     -12.158 -21.948 -24.503  1.00  2.87           H  
ATOM   4333 2HB  ASN A 283     -13.584 -22.170 -25.485  1.00  2.87           H  
ATOM   4334 1HD2 ASN A 283     -12.298 -19.910 -27.733  1.00  2.87           H  
ATOM   4335 2HD2 ASN A 283     -12.787 -21.531 -27.368  1.00  2.87           H  
ATOM   4336  N   GLY A 284     -11.988 -20.302 -22.516  1.00  3.02           N  
ATOM   4337  CA  GLY A 284     -11.136 -19.570 -21.580  1.00  3.02           C  
ATOM   4338  C   GLY A 284     -10.946 -18.085 -21.851  1.00  3.02           C  
ATOM   4339  O   GLY A 284     -10.473 -17.364 -20.977  1.00  3.02           O  
ATOM   4340  H   GLY A 284     -11.620 -21.171 -22.870  1.00  3.02           H  
ATOM   4341 1HA  GLY A 284     -11.546 -19.693 -20.577  1.00  3.02           H  
ATOM   4342 2HA  GLY A 284     -10.157 -20.047 -21.561  1.00  3.02           H  
ATOM   4343  N   VAL A 285     -11.342 -17.593 -23.023  1.00  2.92           N  
ATOM   4344  CA  VAL A 285     -11.218 -16.166 -23.298  1.00  2.92           C  
ATOM   4345  C   VAL A 285     -12.006 -15.360 -22.265  1.00  2.92           C  
ATOM   4346  O   VAL A 285     -11.645 -14.228 -21.927  1.00  2.92           O  
ATOM   4347  CB  VAL A 285     -11.760 -15.833 -24.706  1.00  2.92           C  
ATOM   4348  CG1 VAL A 285     -13.295 -15.981 -24.766  1.00  2.92           C  
ATOM   4349  CG2 VAL A 285     -11.371 -14.412 -25.069  1.00  2.92           C  
ATOM   4350  H   VAL A 285     -11.741 -18.212 -23.731  1.00  2.92           H  
ATOM   4351  HA  VAL A 285     -10.169 -15.885 -23.245  1.00  2.92           H  
ATOM   4352  HB  VAL A 285     -11.333 -16.540 -25.419  1.00  2.92           H  
ATOM   4353 1HG1 VAL A 285     -13.626 -15.763 -25.777  1.00  2.92           H  
ATOM   4354 2HG1 VAL A 285     -13.584 -17.004 -24.507  1.00  2.92           H  
ATOM   4355 3HG1 VAL A 285     -13.770 -15.287 -24.086  1.00  2.92           H  
ATOM   4356 1HG2 VAL A 285     -11.736 -14.181 -26.067  1.00  2.92           H  
ATOM   4357 2HG2 VAL A 285     -11.813 -13.723 -24.350  1.00  2.92           H  
ATOM   4358 3HG2 VAL A 285     -10.286 -14.317 -25.047  1.00  2.92           H  
ATOM   4359  N   MET A 286     -13.050 -15.979 -21.701  1.00  2.64           N  
ATOM   4360  CA  MET A 286     -13.901 -15.327 -20.728  1.00  2.64           C  
ATOM   4361  C   MET A 286     -13.147 -14.999 -19.438  1.00  2.64           C  
ATOM   4362  O   MET A 286     -13.539 -14.116 -18.672  1.00  2.64           O  
ATOM   4363  CB  MET A 286     -15.131 -16.179 -20.459  1.00  2.64           C  
ATOM   4364  CG  MET A 286     -16.033 -16.261 -21.676  1.00  2.64           C  
ATOM   4365  SD  MET A 286     -17.539 -17.245 -21.467  1.00  2.64           S  
ATOM   4366  CE  MET A 286     -18.481 -16.147 -20.419  1.00  2.64           C  
ATOM   4367  H   MET A 286     -13.270 -16.936 -21.995  1.00  2.64           H  
ATOM   4368  HA  MET A 286     -14.247 -14.407 -21.174  1.00  2.64           H  
ATOM   4369 1HB  MET A 286     -14.823 -17.193 -20.195  1.00  2.64           H  
ATOM   4370 2HB  MET A 286     -15.698 -15.765 -19.624  1.00  2.64           H  
ATOM   4371 1HG  MET A 286     -16.317 -15.251 -21.968  1.00  2.64           H  
ATOM   4372 2HG  MET A 286     -15.454 -16.705 -22.494  1.00  2.64           H  
ATOM   4373 1HE  MET A 286     -19.459 -16.580 -20.209  1.00  2.64           H  
ATOM   4374 2HE  MET A 286     -17.945 -15.978 -19.482  1.00  2.64           H  
ATOM   4375 3HE  MET A 286     -18.607 -15.202 -20.930  1.00  2.64           H  
ATOM   4376  N   ALA A 287     -12.044 -15.695 -19.191  1.00  2.29           N  
ATOM   4377  CA  ALA A 287     -11.245 -15.474 -18.003  1.00  2.29           C  
ATOM   4378  C   ALA A 287     -10.722 -14.041 -17.944  1.00  2.29           C  
ATOM   4379  O   ALA A 287     -10.482 -13.513 -16.861  1.00  2.29           O  
ATOM   4380  CB  ALA A 287     -10.079 -16.443 -17.973  1.00  2.29           C  
ATOM   4381  H   ALA A 287     -11.715 -16.386 -19.861  1.00  2.29           H  
ATOM   4382  HA  ALA A 287     -11.876 -15.645 -17.133  1.00  2.29           H  
ATOM   4383 1HB  ALA A 287      -9.499 -16.288 -17.065  1.00  2.29           H  
ATOM   4384 2HB  ALA A 287     -10.455 -17.465 -17.996  1.00  2.29           H  
ATOM   4385 3HB  ALA A 287      -9.447 -16.271 -18.843  1.00  2.29           H  
ATOM   4386  N   GLY A 288     -10.500 -13.423 -19.109  1.00  1.97           N  
ATOM   4387  CA  GLY A 288      -9.932 -12.082 -19.178  1.00  1.97           C  
ATOM   4388  C   GLY A 288     -10.972 -10.959 -19.189  1.00  1.97           C  
ATOM   4389  O   GLY A 288     -10.604  -9.784 -19.321  1.00  1.97           O  
ATOM   4390  H   GLY A 288     -10.761 -13.883 -19.985  1.00  1.97           H  
ATOM   4391 1HA  GLY A 288      -9.256 -11.938 -18.335  1.00  1.97           H  
ATOM   4392 2HA  GLY A 288      -9.320 -12.009 -20.075  1.00  1.97           H  
ATOM   4393  N   MET A 289     -12.260 -11.293 -19.013  1.00  1.71           N  
ATOM   4394  CA  MET A 289     -13.327 -10.288 -19.087  1.00  1.71           C  
ATOM   4395  C   MET A 289     -13.233  -9.222 -18.008  1.00  1.71           C  
ATOM   4396  O   MET A 289     -13.744  -8.118 -18.184  1.00  1.71           O  
ATOM   4397  CB  MET A 289     -14.704 -10.935 -19.016  1.00  1.71           C  
ATOM   4398  CG  MET A 289     -15.075 -11.810 -20.193  1.00  1.71           C  
ATOM   4399  SD  MET A 289     -15.147 -10.997 -21.801  1.00  1.71           S  
ATOM   4400  CE  MET A 289     -13.586 -11.536 -22.521  1.00  1.71           C  
ATOM   4401  H   MET A 289     -12.526 -12.271 -18.868  1.00  1.71           H  
ATOM   4402  HA  MET A 289     -13.241  -9.782 -20.048  1.00  1.71           H  
ATOM   4403 1HB  MET A 289     -14.760 -11.561 -18.124  1.00  1.71           H  
ATOM   4404 2HB  MET A 289     -15.467 -10.165 -18.923  1.00  1.71           H  
ATOM   4405 1HG  MET A 289     -14.284 -12.493 -20.256  1.00  1.71           H  
ATOM   4406 2HG  MET A 289     -15.997 -12.361 -20.013  1.00  1.71           H  
ATOM   4407 1HE  MET A 289     -13.479 -11.112 -23.519  1.00  1.71           H  
ATOM   4408 2HE  MET A 289     -12.758 -11.208 -21.894  1.00  1.71           H  
ATOM   4409 3HE  MET A 289     -13.572 -12.620 -22.591  1.00  1.71           H  
ATOM   4410  N   HIS A 290     -12.576  -9.521 -16.889  1.00  1.51           N  
ATOM   4411  CA  HIS A 290     -12.448  -8.551 -15.803  1.00  1.51           C  
ATOM   4412  C   HIS A 290     -11.815  -7.230 -16.268  1.00  1.51           C  
ATOM   4413  O   HIS A 290     -12.112  -6.165 -15.711  1.00  1.51           O  
ATOM   4414  CB  HIS A 290     -11.617  -9.125 -14.642  1.00  1.51           C  
ATOM   4415  CG  HIS A 290     -10.145  -9.344 -14.974  1.00  1.51           C  
ATOM   4416  ND1 HIS A 290      -9.171  -8.396 -14.721  1.00  1.51           N  
ATOM   4417  CD2 HIS A 290      -9.506 -10.397 -15.534  1.00  1.51           C  
ATOM   4418  CE1 HIS A 290      -7.996  -8.859 -15.113  1.00  1.51           C  
ATOM   4419  NE2 HIS A 290      -8.168 -10.073 -15.610  1.00  1.51           N  
ATOM   4420  H   HIS A 290     -12.166 -10.441 -16.795  1.00  1.51           H  
ATOM   4421  HA  HIS A 290     -13.438  -8.325 -15.420  1.00  1.51           H  
ATOM   4422 1HB  HIS A 290     -11.668  -8.448 -13.782  1.00  1.51           H  
ATOM   4423 2HB  HIS A 290     -12.039 -10.080 -14.331  1.00  1.51           H  
ATOM   4424  HD1 HIS A 290      -9.310  -7.471 -14.307  1.00  1.51           H  
ATOM   4425  HD2 HIS A 290      -9.854 -11.355 -15.893  1.00  1.51           H  
ATOM   4426  HE1 HIS A 290      -7.100  -8.251 -14.996  1.00  1.51           H  
ATOM   4427  N   ARG A 291     -11.013  -7.286 -17.340  1.00  1.36           N  
ATOM   4428  CA  ARG A 291     -10.301  -6.131 -17.868  1.00  1.36           C  
ATOM   4429  C   ARG A 291     -11.251  -5.097 -18.456  1.00  1.36           C  
ATOM   4430  O   ARG A 291     -10.871  -3.951 -18.703  1.00  1.36           O  
ATOM   4431  CB  ARG A 291      -9.351  -6.555 -18.961  1.00  1.36           C  
ATOM   4432  CG  ARG A 291      -8.208  -7.432 -18.510  1.00  1.36           C  
ATOM   4433  CD  ARG A 291      -7.365  -7.860 -19.659  1.00  1.36           C  
ATOM   4434  NE  ARG A 291      -8.095  -8.727 -20.590  1.00  1.36           N  
ATOM   4435  CZ  ARG A 291      -7.609  -9.137 -21.787  1.00  1.36           C  
ATOM   4436  NH1 ARG A 291      -6.402  -8.760 -22.167  1.00  1.36           N  
ATOM   4437  NH2 ARG A 291      -8.330  -9.911 -22.588  1.00  1.36           N  
ATOM   4438  H   ARG A 291     -10.864  -8.183 -17.807  1.00  1.36           H  
ATOM   4439  HA  ARG A 291      -9.736  -5.678 -17.052  1.00  1.36           H  
ATOM   4440 1HB  ARG A 291      -9.906  -7.111 -19.717  1.00  1.36           H  
ATOM   4441 2HB  ARG A 291      -8.929  -5.674 -19.442  1.00  1.36           H  
ATOM   4442 1HG  ARG A 291      -7.589  -6.896 -17.792  1.00  1.36           H  
ATOM   4443 2HG  ARG A 291      -8.621  -8.327 -18.042  1.00  1.36           H  
ATOM   4444 1HD  ARG A 291      -7.024  -6.983 -20.205  1.00  1.36           H  
ATOM   4445 2HD  ARG A 291      -6.505  -8.413 -19.283  1.00  1.36           H  
ATOM   4446  HE  ARG A 291      -9.040  -9.037 -20.313  1.00  1.36           H  
ATOM   4447 1HH1 ARG A 291      -5.846  -8.169 -21.564  1.00  1.36           H  
ATOM   4448 2HH1 ARG A 291      -6.036  -9.059 -23.058  1.00  1.36           H  
ATOM   4449 1HH2 ARG A 291      -9.264 -10.200 -22.329  1.00  1.36           H  
ATOM   4450 2HH2 ARG A 291      -7.949 -10.202 -23.475  1.00  1.36           H  
ATOM   4451  N   ASP A 292     -12.501  -5.473 -18.676  1.00  1.22           N  
ATOM   4452  CA  ASP A 292     -13.486  -4.574 -19.239  1.00  1.22           C  
ATOM   4453  C   ASP A 292     -13.666  -3.334 -18.346  1.00  1.22           C  
ATOM   4454  O   ASP A 292     -13.931  -2.234 -18.834  1.00  1.22           O  
ATOM   4455  CB  ASP A 292     -14.807  -5.309 -19.432  1.00  1.22           C  
ATOM   4456  CG  ASP A 292     -15.736  -4.606 -20.359  1.00  1.22           C  
ATOM   4457  OD1 ASP A 292     -15.426  -4.491 -21.532  1.00  1.22           O  
ATOM   4458  OD2 ASP A 292     -16.747  -4.142 -19.926  1.00  1.22           O  
ATOM   4459  H   ASP A 292     -12.800  -6.423 -18.442  1.00  1.22           H  
ATOM   4460  HA  ASP A 292     -13.126  -4.243 -20.219  1.00  1.22           H  
ATOM   4461 1HB  ASP A 292     -14.615  -6.310 -19.821  1.00  1.22           H  
ATOM   4462 2HB  ASP A 292     -15.299  -5.427 -18.459  1.00  1.22           H  
ATOM   4463  N   LYS A 293     -13.448  -3.496 -17.031  1.00  1.09           N  
ATOM   4464  CA  LYS A 293     -13.639  -2.403 -16.081  1.00  1.09           C  
ATOM   4465  C   LYS A 293     -12.565  -1.347 -16.154  1.00  1.09           C  
ATOM   4466  O   LYS A 293     -12.686  -0.303 -15.505  1.00  1.09           O  
ATOM   4467  CB  LYS A 293     -13.697  -2.925 -14.661  1.00  1.09           C  
ATOM   4468  CG  LYS A 293     -14.906  -3.688 -14.341  1.00  1.09           C  
ATOM   4469  CD  LYS A 293     -14.868  -4.148 -12.925  1.00  1.09           C  
ATOM   4470  CE  LYS A 293     -13.990  -5.341 -12.831  1.00  1.09           C  
ATOM   4471  NZ  LYS A 293     -14.519  -6.432 -13.652  1.00  1.09           N  
ATOM   4472  H   LYS A 293     -13.159  -4.410 -16.673  1.00  1.09           H  
ATOM   4473  HA  LYS A 293     -14.587  -1.926 -16.314  1.00  1.09           H  
ATOM   4474 1HB  LYS A 293     -12.846  -3.582 -14.487  1.00  1.09           H  
ATOM   4475 2HB  LYS A 293     -13.627  -2.095 -13.963  1.00  1.09           H  
ATOM   4476 1HG  LYS A 293     -15.794  -3.073 -14.503  1.00  1.09           H  
ATOM   4477 2HG  LYS A 293     -14.962  -4.561 -14.996  1.00  1.09           H  
ATOM   4478 1HD  LYS A 293     -14.454  -3.364 -12.299  1.00  1.09           H  
ATOM   4479 2HD  LYS A 293     -15.848  -4.392 -12.569  1.00  1.09           H  
ATOM   4480 1HE  LYS A 293     -12.985  -5.088 -13.180  1.00  1.09           H  
ATOM   4481 2HE  LYS A 293     -13.929  -5.677 -11.822  1.00  1.09           H  
ATOM   4482 1HZ  LYS A 293     -13.905  -7.217 -13.574  1.00  1.09           H  
ATOM   4483 2HZ  LYS A 293     -15.462  -6.721 -13.379  1.00  1.09           H  
ATOM   4484 3HZ  LYS A 293     -14.570  -6.128 -14.620  1.00  1.09           H  
ATOM   4485  N   CYS A 294     -11.520  -1.594 -16.948  1.00  0.99           N  
ATOM   4486  CA  CYS A 294     -10.436  -0.650 -17.079  1.00  0.99           C  
ATOM   4487  C   CYS A 294     -10.924   0.691 -17.622  1.00  0.99           C  
ATOM   4488  O   CYS A 294     -10.292   1.711 -17.366  1.00  0.99           O  
ATOM   4489  CB  CYS A 294      -9.353  -1.200 -18.002  1.00  0.99           C  
ATOM   4490  SG  CYS A 294      -8.513  -2.643 -17.338  1.00  0.99           S  
ATOM   4491  H   CYS A 294     -11.470  -2.462 -17.483  1.00  0.99           H  
ATOM   4492  HA  CYS A 294      -9.991  -0.507 -16.102  1.00  0.99           H  
ATOM   4493 1HB  CYS A 294      -9.798  -1.479 -18.956  1.00  0.99           H  
ATOM   4494 2HB  CYS A 294      -8.611  -0.427 -18.194  1.00  0.99           H  
ATOM   4495  HG  CYS A 294      -9.503  -3.482 -17.687  1.00  0.99           H  
ATOM   4496  N   GLY A 295     -12.028   0.711 -18.382  1.00  0.91           N  
ATOM   4497  CA  GLY A 295     -12.517   1.984 -18.919  1.00  0.91           C  
ATOM   4498  C   GLY A 295     -12.893   2.952 -17.790  1.00  0.91           C  
ATOM   4499  O   GLY A 295     -12.271   4.003 -17.593  1.00  0.91           O  
ATOM   4500  H   GLY A 295     -12.545  -0.158 -18.556  1.00  0.91           H  
ATOM   4501 1HA  GLY A 295     -11.763   2.426 -19.564  1.00  0.91           H  
ATOM   4502 2HA  GLY A 295     -13.397   1.792 -19.530  1.00  0.91           H  
ATOM   4503  N   ALA A 296     -13.889   2.549 -17.004  1.00  0.85           N  
ATOM   4504  CA  ALA A 296     -14.351   3.315 -15.858  1.00  0.85           C  
ATOM   4505  C   ALA A 296     -13.263   3.517 -14.833  1.00  0.85           C  
ATOM   4506  O   ALA A 296     -13.149   4.592 -14.235  1.00  0.85           O  
ATOM   4507  CB  ALA A 296     -15.496   2.595 -15.185  1.00  0.85           C  
ATOM   4508  H   ALA A 296     -14.371   1.687 -17.246  1.00  0.85           H  
ATOM   4509  HA  ALA A 296     -14.671   4.289 -16.214  1.00  0.85           H  
ATOM   4510 1HB  ALA A 296     -15.841   3.176 -14.342  1.00  0.85           H  
ATOM   4511 2HB  ALA A 296     -16.299   2.480 -15.882  1.00  0.85           H  
ATOM   4512 3HB  ALA A 296     -15.159   1.620 -14.840  1.00  0.85           H  
ATOM   4513  N   ALA A 297     -12.453   2.487 -14.629  1.00  0.82           N  
ATOM   4514  CA  ALA A 297     -11.389   2.556 -13.663  1.00  0.82           C  
ATOM   4515  C   ALA A 297     -10.393   3.647 -14.035  1.00  0.82           C  
ATOM   4516  O   ALA A 297      -9.941   4.405 -13.171  1.00  0.82           O  
ATOM   4517  CB  ALA A 297     -10.739   1.208 -13.592  1.00  0.82           C  
ATOM   4518  H   ALA A 297     -12.578   1.615 -15.143  1.00  0.82           H  
ATOM   4519  HA  ALA A 297     -11.822   2.801 -12.695  1.00  0.82           H  
ATOM   4520 1HB  ALA A 297      -9.992   1.179 -12.881  1.00  0.82           H  
ATOM   4521 2HB  ALA A 297     -11.489   0.463 -13.334  1.00  0.82           H  
ATOM   4522 3HB  ALA A 297     -10.323   0.983 -14.550  1.00  0.82           H  
ATOM   4523  N   ALA A 298     -10.086   3.766 -15.339  1.00  0.80           N  
ATOM   4524  CA  ALA A 298      -9.184   4.800 -15.818  1.00  0.80           C  
ATOM   4525  C   ALA A 298      -9.757   6.167 -15.535  1.00  0.80           C  
ATOM   4526  O   ALA A 298      -9.029   7.058 -15.096  1.00  0.80           O  
ATOM   4527  CB  ALA A 298      -8.942   4.653 -17.303  1.00  0.80           C  
ATOM   4528  H   ALA A 298     -10.460   3.109 -16.024  1.00  0.80           H  
ATOM   4529  HA  ALA A 298      -8.240   4.705 -15.287  1.00  0.80           H  
ATOM   4530 1HB  ALA A 298      -8.260   5.426 -17.647  1.00  0.80           H  
ATOM   4531 2HB  ALA A 298      -8.516   3.671 -17.505  1.00  0.80           H  
ATOM   4532 3HB  ALA A 298      -9.884   4.742 -17.817  1.00  0.80           H  
ATOM   4533  N   ILE A 299     -11.070   6.325 -15.715  1.00  0.78           N  
ATOM   4534  CA  ILE A 299     -11.675   7.624 -15.465  1.00  0.78           C  
ATOM   4535  C   ILE A 299     -11.538   7.994 -14.010  1.00  0.78           C  
ATOM   4536  O   ILE A 299     -11.184   9.125 -13.673  1.00  0.78           O  
ATOM   4537  CB  ILE A 299     -13.167   7.630 -15.735  1.00  0.78           C  
ATOM   4538  CG1 ILE A 299     -13.515   7.392 -17.141  1.00  0.78           C  
ATOM   4539  CG2 ILE A 299     -13.707   8.993 -15.304  1.00  0.78           C  
ATOM   4540  CD1 ILE A 299     -13.076   8.443 -17.981  1.00  0.78           C  
ATOM   4541  H   ILE A 299     -11.626   5.544 -16.078  1.00  0.78           H  
ATOM   4542  HA  ILE A 299     -11.177   8.373 -16.075  1.00  0.78           H  
ATOM   4543  HB  ILE A 299     -13.610   6.844 -15.168  1.00  0.78           H  
ATOM   4544 1HG1 ILE A 299     -13.078   6.452 -17.481  1.00  0.78           H  
ATOM   4545 2HG1 ILE A 299     -14.597   7.327 -17.222  1.00  0.78           H  
ATOM   4546 1HG2 ILE A 299     -14.767   9.005 -15.463  1.00  0.78           H  
ATOM   4547 2HG2 ILE A 299     -13.491   9.159 -14.249  1.00  0.78           H  
ATOM   4548 3HG2 ILE A 299     -13.241   9.779 -15.897  1.00  0.78           H  
ATOM   4549 1HD1 ILE A 299     -13.397   8.252 -18.987  1.00  0.78           H  
ATOM   4550 2HD1 ILE A 299     -13.540   9.338 -17.619  1.00  0.78           H  
ATOM   4551 3HD1 ILE A 299     -11.996   8.535 -17.934  1.00  0.78           H  
ATOM   4552  N   ALA A 300     -11.814   7.032 -13.139  1.00  0.78           N  
ATOM   4553  CA  ALA A 300     -11.704   7.278 -11.720  1.00  0.78           C  
ATOM   4554  C   ALA A 300     -10.270   7.655 -11.354  1.00  0.78           C  
ATOM   4555  O   ALA A 300     -10.053   8.563 -10.543  1.00  0.78           O  
ATOM   4556  CB  ALA A 300     -12.157   6.062 -10.970  1.00  0.78           C  
ATOM   4557  H   ALA A 300     -12.115   6.115 -13.481  1.00  0.78           H  
ATOM   4558  HA  ALA A 300     -12.347   8.118 -11.461  1.00  0.78           H  
ATOM   4559 1HB  ALA A 300     -12.066   6.268  -9.920  1.00  0.78           H  
ATOM   4560 2HB  ALA A 300     -13.190   5.834 -11.231  1.00  0.78           H  
ATOM   4561 3HB  ALA A 300     -11.530   5.228 -11.242  1.00  0.78           H  
ATOM   4562  N   GLY A 301      -9.294   6.999 -11.991  1.00  0.78           N  
ATOM   4563  CA  GLY A 301      -7.886   7.295 -11.774  1.00  0.78           C  
ATOM   4564  C   GLY A 301      -7.565   8.731 -12.198  1.00  0.78           C  
ATOM   4565  O   GLY A 301      -6.834   9.456 -11.501  1.00  0.78           O  
ATOM   4566  H   GLY A 301      -9.536   6.239 -12.628  1.00  0.78           H  
ATOM   4567 1HA  GLY A 301      -7.637   7.144 -10.724  1.00  0.78           H  
ATOM   4568 2HA  GLY A 301      -7.286   6.595 -12.355  1.00  0.78           H  
ATOM   4569  N   LEU A 302      -8.146   9.164 -13.330  1.00  0.78           N  
ATOM   4570  CA  LEU A 302      -7.926  10.519 -13.819  1.00  0.78           C  
ATOM   4571  C   LEU A 302      -8.473  11.518 -12.814  1.00  0.78           C  
ATOM   4572  O   LEU A 302      -7.810  12.507 -12.501  1.00  0.78           O  
ATOM   4573  CB  LEU A 302      -8.597  10.715 -15.194  1.00  0.78           C  
ATOM   4574  CG  LEU A 302      -7.948   9.931 -16.364  1.00  0.78           C  
ATOM   4575  CD1 LEU A 302      -8.820  10.037 -17.625  1.00  0.78           C  
ATOM   4576  CD2 LEU A 302      -6.564  10.486 -16.614  1.00  0.78           C  
ATOM   4577  H   LEU A 302      -8.720   8.517 -13.872  1.00  0.78           H  
ATOM   4578  HA  LEU A 302      -6.855  10.683 -13.925  1.00  0.78           H  
ATOM   4579 1HB  LEU A 302      -9.633  10.403 -15.124  1.00  0.78           H  
ATOM   4580 2HB  LEU A 302      -8.577  11.774 -15.444  1.00  0.78           H  
ATOM   4581  HG  LEU A 302      -7.868   8.889 -16.098  1.00  0.78           H  
ATOM   4582 1HD1 LEU A 302      -8.357   9.475 -18.435  1.00  0.78           H  
ATOM   4583 2HD1 LEU A 302      -9.803   9.634 -17.426  1.00  0.78           H  
ATOM   4584 3HD1 LEU A 302      -8.903  11.080 -17.909  1.00  0.78           H  
ATOM   4585 1HD2 LEU A 302      -6.093   9.932 -17.426  1.00  0.78           H  
ATOM   4586 2HD2 LEU A 302      -6.637  11.539 -16.886  1.00  0.78           H  
ATOM   4587 3HD2 LEU A 302      -5.964  10.384 -15.709  1.00  0.78           H  
ATOM   4588  N   PHE A 303      -9.639  11.226 -12.239  1.00  0.78           N  
ATOM   4589  CA  PHE A 303     -10.185  12.129 -11.238  1.00  0.78           C  
ATOM   4590  C   PHE A 303      -9.379  12.160  -9.982  1.00  0.78           C  
ATOM   4591  O   PHE A 303      -9.089  13.237  -9.467  1.00  0.78           O  
ATOM   4592  CB  PHE A 303     -11.624  11.787 -10.938  1.00  0.78           C  
ATOM   4593  CG  PHE A 303     -12.485  12.474 -11.836  1.00  0.78           C  
ATOM   4594  CD1 PHE A 303     -12.506  12.154 -13.154  1.00  0.78           C  
ATOM   4595  CD2 PHE A 303     -13.299  13.468 -11.369  1.00  0.78           C  
ATOM   4596  CE1 PHE A 303     -13.308  12.816 -13.992  1.00  0.78           C  
ATOM   4597  CE2 PHE A 303     -14.118  14.121 -12.213  1.00  0.78           C  
ATOM   4598  CZ  PHE A 303     -14.131  13.806 -13.514  1.00  0.78           C  
ATOM   4599  H   PHE A 303     -10.155  10.394 -12.532  1.00  0.78           H  
ATOM   4600  HA  PHE A 303     -10.175  13.127 -11.652  1.00  0.78           H  
ATOM   4601 1HB  PHE A 303     -11.781  10.713 -11.059  1.00  0.78           H  
ATOM   4602 2HB  PHE A 303     -11.882  12.054  -9.921  1.00  0.78           H  
ATOM   4603  HD1 PHE A 303     -11.856  11.373 -13.525  1.00  0.78           H  
ATOM   4604  HD2 PHE A 303     -13.282  13.723 -10.312  1.00  0.78           H  
ATOM   4605  HE1 PHE A 303     -13.300  12.558 -15.042  1.00  0.78           H  
ATOM   4606  HE2 PHE A 303     -14.760  14.886 -11.857  1.00  0.78           H  
ATOM   4607  HZ  PHE A 303     -14.795  14.338 -14.176  1.00  0.78           H  
ATOM   4608  N   LYS A 304      -8.929  11.017  -9.510  1.00  0.79           N  
ATOM   4609  CA  LYS A 304      -8.139  11.058  -8.305  1.00  0.79           C  
ATOM   4610  C   LYS A 304      -6.915  11.954  -8.548  1.00  0.79           C  
ATOM   4611  O   LYS A 304      -6.583  12.817  -7.725  1.00  0.79           O  
ATOM   4612  CB  LYS A 304      -7.763   9.647  -7.864  1.00  0.79           C  
ATOM   4613  CG  LYS A 304      -7.021   9.586  -6.556  1.00  0.79           C  
ATOM   4614  CD  LYS A 304      -6.748   8.185  -6.108  1.00  0.79           C  
ATOM   4615  CE  LYS A 304      -5.865   8.208  -4.898  1.00  0.79           C  
ATOM   4616  NZ  LYS A 304      -5.430   6.833  -4.493  1.00  0.79           N  
ATOM   4617  H   LYS A 304      -9.170  10.131  -9.958  1.00  0.79           H  
ATOM   4618  HA  LYS A 304      -8.738  11.510  -7.524  1.00  0.79           H  
ATOM   4619 1HB  LYS A 304      -8.663   9.041  -7.776  1.00  0.79           H  
ATOM   4620 2HB  LYS A 304      -7.140   9.186  -8.632  1.00  0.79           H  
ATOM   4621 1HG  LYS A 304      -6.082  10.147  -6.625  1.00  0.79           H  
ATOM   4622 2HG  LYS A 304      -7.639  10.021  -5.798  1.00  0.79           H  
ATOM   4623 1HD  LYS A 304      -7.682   7.711  -5.830  1.00  0.79           H  
ATOM   4624 2HD  LYS A 304      -6.271   7.610  -6.907  1.00  0.79           H  
ATOM   4625 1HE  LYS A 304      -5.020   8.807  -5.151  1.00  0.79           H  
ATOM   4626 2HE  LYS A 304      -6.368   8.684  -4.057  1.00  0.79           H  
ATOM   4627 1HZ  LYS A 304      -4.757   6.904  -3.724  1.00  0.79           H  
ATOM   4628 2HZ  LYS A 304      -6.226   6.280  -4.222  1.00  0.79           H  
ATOM   4629 3HZ  LYS A 304      -4.962   6.371  -5.267  1.00  0.79           H  
ATOM   4630  N   THR A 305      -6.296  11.802  -9.727  1.00  0.79           N  
ATOM   4631  CA  THR A 305      -5.108  12.561 -10.083  1.00  0.79           C  
ATOM   4632  C   THR A 305      -5.425  14.067 -10.110  1.00  0.79           C  
ATOM   4633  O   THR A 305      -4.680  14.870  -9.536  1.00  0.79           O  
ATOM   4634  CB  THR A 305      -4.598  12.141 -11.477  1.00  0.79           C  
ATOM   4635  OG1 THR A 305      -4.326  10.740 -11.490  1.00  0.79           O  
ATOM   4636  CG2 THR A 305      -3.319  12.881 -11.781  1.00  0.79           C  
ATOM   4637  H   THR A 305      -6.628  11.090 -10.378  1.00  0.79           H  
ATOM   4638  HA  THR A 305      -4.333  12.374  -9.337  1.00  0.79           H  
ATOM   4639  HB  THR A 305      -5.340  12.373 -12.230  1.00  0.79           H  
ATOM   4640  HG1 THR A 305      -5.186  10.255 -11.413  1.00  0.79           H  
ATOM   4641 1HG2 THR A 305      -2.961  12.590 -12.759  1.00  0.79           H  
ATOM   4642 2HG2 THR A 305      -3.530  13.936 -11.769  1.00  0.79           H  
ATOM   4643 3HG2 THR A 305      -2.566  12.645 -11.030  1.00  0.79           H  
ATOM   4644  N   LEU A 306      -6.564  14.448 -10.725  1.00  0.80           N  
ATOM   4645  CA  LEU A 306      -6.962  15.856 -10.816  1.00  0.80           C  
ATOM   4646  C   LEU A 306      -7.169  16.457  -9.441  1.00  0.80           C  
ATOM   4647  O   LEU A 306      -6.755  17.584  -9.179  1.00  0.80           O  
ATOM   4648  CB  LEU A 306      -8.313  16.005 -11.541  1.00  0.80           C  
ATOM   4649  CG  LEU A 306      -8.391  15.727 -13.024  1.00  0.80           C  
ATOM   4650  CD1 LEU A 306      -9.862  15.689 -13.446  1.00  0.80           C  
ATOM   4651  CD2 LEU A 306      -7.670  16.816 -13.764  1.00  0.80           C  
ATOM   4652  H   LEU A 306      -7.142  13.736 -11.176  1.00  0.80           H  
ATOM   4653  HA  LEU A 306      -6.186  16.409 -11.340  1.00  0.80           H  
ATOM   4654 1HB  LEU A 306      -9.027  15.342 -11.057  1.00  0.80           H  
ATOM   4655 2HB  LEU A 306      -8.659  17.026 -11.389  1.00  0.80           H  
ATOM   4656  HG  LEU A 306      -7.940  14.774 -13.244  1.00  0.80           H  
ATOM   4657 1HD1 LEU A 306      -9.919  15.477 -14.505  1.00  0.80           H  
ATOM   4658 2HD1 LEU A 306     -10.387  14.918 -12.909  1.00  0.80           H  
ATOM   4659 3HD1 LEU A 306     -10.321  16.647 -13.233  1.00  0.80           H  
ATOM   4660 1HD2 LEU A 306      -7.725  16.630 -14.836  1.00  0.80           H  
ATOM   4661 2HD2 LEU A 306      -8.133  17.782 -13.537  1.00  0.80           H  
ATOM   4662 3HD2 LEU A 306      -6.631  16.821 -13.447  1.00  0.80           H  
ATOM   4663  N   GLY A 307      -7.789  15.699  -8.546  1.00  0.82           N  
ATOM   4664  CA  GLY A 307      -8.041  16.184  -7.198  1.00  0.82           C  
ATOM   4665  C   GLY A 307      -6.743  16.475  -6.453  1.00  0.82           C  
ATOM   4666  O   GLY A 307      -6.659  17.424  -5.664  1.00  0.82           O  
ATOM   4667  H   GLY A 307      -8.111  14.767  -8.816  1.00  0.82           H  
ATOM   4668 1HA  GLY A 307      -8.650  17.084  -7.249  1.00  0.82           H  
ATOM   4669 2HA  GLY A 307      -8.616  15.446  -6.656  1.00  0.82           H  
ATOM   4670  N   GLN A 308      -5.726  15.646  -6.692  1.00  0.83           N  
ATOM   4671  CA  GLN A 308      -4.432  15.821  -6.051  1.00  0.83           C  
ATOM   4672  C   GLN A 308      -3.604  16.967  -6.643  1.00  0.83           C  
ATOM   4673  O   GLN A 308      -2.937  17.703  -5.905  1.00  0.83           O  
ATOM   4674  CB  GLN A 308      -3.656  14.513  -6.124  1.00  0.83           C  
ATOM   4675  CG  GLN A 308      -4.266  13.417  -5.284  1.00  0.83           C  
ATOM   4676  CD  GLN A 308      -3.569  12.113  -5.435  1.00  0.83           C  
ATOM   4677  OE1 GLN A 308      -3.279  11.673  -6.542  1.00  0.83           O  
ATOM   4678  NE2 GLN A 308      -3.265  11.477  -4.311  1.00  0.83           N  
ATOM   4679  H   GLN A 308      -5.873  14.851  -7.319  1.00  0.83           H  
ATOM   4680  HA  GLN A 308      -4.610  16.051  -5.002  1.00  0.83           H  
ATOM   4681 1HB  GLN A 308      -3.631  14.167  -7.161  1.00  0.83           H  
ATOM   4682 2HB  GLN A 308      -2.627  14.673  -5.805  1.00  0.83           H  
ATOM   4683 1HG  GLN A 308      -4.224  13.711  -4.238  1.00  0.83           H  
ATOM   4684 2HG  GLN A 308      -5.301  13.284  -5.594  1.00  0.83           H  
ATOM   4685 1HE2 GLN A 308      -2.778  10.598  -4.349  1.00  0.83           H  
ATOM   4686 2HE2 GLN A 308      -3.510  11.875  -3.427  1.00  0.83           H  
ATOM   4687  N   LEU A 309      -3.660  17.133  -7.965  1.00  0.85           N  
ATOM   4688  CA  LEU A 309      -2.865  18.159  -8.639  1.00  0.85           C  
ATOM   4689  C   LEU A 309      -3.552  19.517  -8.710  1.00  0.85           C  
ATOM   4690  O   LEU A 309      -2.897  20.557  -8.787  1.00  0.85           O  
ATOM   4691  CB  LEU A 309      -2.540  17.703 -10.058  1.00  0.85           C  
ATOM   4692  CG  LEU A 309      -1.700  16.445 -10.148  1.00  0.85           C  
ATOM   4693  CD1 LEU A 309      -1.532  16.073 -11.596  1.00  0.85           C  
ATOM   4694  CD2 LEU A 309      -0.360  16.680  -9.460  1.00  0.85           C  
ATOM   4695  H   LEU A 309      -4.224  16.486  -8.520  1.00  0.85           H  
ATOM   4696  HA  LEU A 309      -1.936  18.275  -8.091  1.00  0.85           H  
ATOM   4697 1HB  LEU A 309      -3.479  17.499 -10.572  1.00  0.85           H  
ATOM   4698 2HB  LEU A 309      -2.024  18.504 -10.580  1.00  0.85           H  
ATOM   4699  HG  LEU A 309      -2.225  15.628  -9.653  1.00  0.85           H  
ATOM   4700 1HD1 LEU A 309      -0.957  15.155 -11.670  1.00  0.85           H  
ATOM   4701 2HD1 LEU A 309      -2.508  15.926 -12.042  1.00  0.85           H  
ATOM   4702 3HD1 LEU A 309      -1.015  16.874 -12.119  1.00  0.85           H  
ATOM   4703 1HD2 LEU A 309       0.237  15.791  -9.518  1.00  0.85           H  
ATOM   4704 2HD2 LEU A 309       0.166  17.496  -9.953  1.00  0.85           H  
ATOM   4705 3HD2 LEU A 309      -0.533  16.930  -8.418  1.00  0.85           H  
ATOM   4706  N   GLN A 310      -4.872  19.489  -8.719  1.00  0.87           N  
ATOM   4707  CA  GLN A 310      -5.752  20.637  -8.868  1.00  0.87           C  
ATOM   4708  C   GLN A 310      -5.425  21.575 -10.038  1.00  0.87           C  
ATOM   4709  O   GLN A 310      -5.190  22.759  -9.795  1.00  0.87           O  
ATOM   4710  CB  GLN A 310      -5.739  21.488  -7.591  1.00  0.87           C  
ATOM   4711  CG  GLN A 310      -6.306  20.819  -6.368  1.00  0.87           C  
ATOM   4712  CD  GLN A 310      -7.827  20.695  -6.384  1.00  0.87           C  
ATOM   4713  OE1 GLN A 310      -8.550  21.542  -6.934  1.00  0.87           O  
ATOM   4714  NE2 GLN A 310      -8.319  19.627  -5.790  1.00  0.87           N  
ATOM   4715  H   GLN A 310      -5.338  18.592  -8.646  1.00  0.87           H  
ATOM   4716  HA  GLN A 310      -6.742  20.231  -9.008  1.00  0.87           H  
ATOM   4717 1HB  GLN A 310      -4.718  21.786  -7.362  1.00  0.87           H  
ATOM   4718 2HB  GLN A 310      -6.309  22.400  -7.764  1.00  0.87           H  
ATOM   4719 1HG  GLN A 310      -5.888  19.811  -6.308  1.00  0.87           H  
ATOM   4720 2HG  GLN A 310      -6.019  21.391  -5.489  1.00  0.87           H  
ATOM   4721 1HE2 GLN A 310      -9.294  19.476  -5.776  1.00  0.87           H  
ATOM   4722 2HE2 GLN A 310      -7.680  18.936  -5.397  1.00  0.87           H  
ATOM   4723  N   PRO A 311      -5.420  21.125 -11.311  1.00  0.87           N  
ATOM   4724  CA  PRO A 311      -5.075  21.964 -12.443  1.00  0.87           C  
ATOM   4725  C   PRO A 311      -6.022  23.175 -12.536  1.00  0.87           C  
ATOM   4726  O   PRO A 311      -7.237  22.992 -12.546  1.00  0.87           O  
ATOM   4727  CB  PRO A 311      -5.309  21.027 -13.634  1.00  0.87           C  
ATOM   4728  CG  PRO A 311      -5.173  19.641 -13.066  1.00  0.87           C  
ATOM   4729  CD  PRO A 311      -5.797  19.741 -11.682  1.00  0.87           C  
ATOM   4730  HA  PRO A 311      -4.021  22.232 -12.356  1.00  0.87           H  
ATOM   4731 1HB  PRO A 311      -6.303  21.214 -14.065  1.00  0.87           H  
ATOM   4732 2HB  PRO A 311      -4.574  21.240 -14.425  1.00  0.87           H  
ATOM   4733 1HG  PRO A 311      -5.676  18.930 -13.721  1.00  0.87           H  
ATOM   4734 2HG  PRO A 311      -4.114  19.345 -13.027  1.00  0.87           H  
ATOM   4735 1HD  PRO A 311      -6.895  19.639 -11.724  1.00  0.87           H  
ATOM   4736 2HD  PRO A 311      -5.350  18.980 -11.077  1.00  0.87           H  
ATOM   4737  N   PRO A 312      -5.512  24.409 -12.632  1.00  0.87           N  
ATOM   4738  CA  PRO A 312      -6.303  25.608 -12.776  1.00  0.87           C  
ATOM   4739  C   PRO A 312      -6.833  25.694 -14.191  1.00  0.87           C  
ATOM   4740  O   PRO A 312      -6.205  25.187 -15.119  1.00  0.87           O  
ATOM   4741  CB  PRO A 312      -5.299  26.716 -12.460  1.00  0.87           C  
ATOM   4742  CG  PRO A 312      -3.961  26.138 -12.886  1.00  0.87           C  
ATOM   4743  CD  PRO A 312      -4.061  24.640 -12.589  1.00  0.87           C  
ATOM   4744  HA  PRO A 312      -7.126  25.590 -12.047  1.00  0.87           H  
ATOM   4745 1HB  PRO A 312      -5.565  27.632 -13.013  1.00  0.87           H  
ATOM   4746 2HB  PRO A 312      -5.341  26.965 -11.390  1.00  0.87           H  
ATOM   4747 1HG  PRO A 312      -3.785  26.348 -13.952  1.00  0.87           H  
ATOM   4748 2HG  PRO A 312      -3.146  26.626 -12.329  1.00  0.87           H  
ATOM   4749 1HD  PRO A 312      -3.551  24.092 -13.394  1.00  0.87           H  
ATOM   4750 2HD  PRO A 312      -3.661  24.403 -11.584  1.00  0.87           H  
ATOM   4751  N   GLY A 313      -7.960  26.365 -14.369  1.00  0.85           N  
ATOM   4752  CA  GLY A 313      -8.483  26.655 -15.703  1.00  0.85           C  
ATOM   4753  C   GLY A 313      -9.264  25.500 -16.347  1.00  0.85           C  
ATOM   4754  O   GLY A 313      -9.831  25.662 -17.440  1.00  0.85           O  
ATOM   4755  H   GLY A 313      -8.451  26.733 -13.564  1.00  0.85           H  
ATOM   4756 1HA  GLY A 313      -9.107  27.532 -15.638  1.00  0.85           H  
ATOM   4757 2HA  GLY A 313      -7.653  26.928 -16.353  1.00  0.85           H  
ATOM   4758  N   LEU A 314      -9.335  24.373 -15.640  1.00  0.83           N  
ATOM   4759  CA  LEU A 314      -9.976  23.159 -16.126  1.00  0.83           C  
ATOM   4760  C   LEU A 314     -10.999  22.534 -15.197  1.00  0.83           C  
ATOM   4761  O   LEU A 314     -10.693  22.192 -14.060  1.00  0.83           O  
ATOM   4762  CB  LEU A 314      -8.896  22.103 -16.358  1.00  0.83           C  
ATOM   4763  CG  LEU A 314      -9.387  20.728 -16.693  1.00  0.83           C  
ATOM   4764  CD1 LEU A 314     -10.073  20.740 -18.014  1.00  0.83           C  
ATOM   4765  CD2 LEU A 314      -8.225  19.740 -16.671  1.00  0.83           C  
ATOM   4766  H   LEU A 314      -8.861  24.340 -14.746  1.00  0.83           H  
ATOM   4767  HA  LEU A 314     -10.468  23.390 -17.069  1.00  0.83           H  
ATOM   4768 1HB  LEU A 314      -8.254  22.438 -17.170  1.00  0.83           H  
ATOM   4769 2HB  LEU A 314      -8.290  22.030 -15.450  1.00  0.83           H  
ATOM   4770  HG  LEU A 314     -10.109  20.434 -15.954  1.00  0.83           H  
ATOM   4771 1HD1 LEU A 314     -10.427  19.757 -18.180  1.00  0.83           H  
ATOM   4772 2HD1 LEU A 314     -10.904  21.423 -17.995  1.00  0.83           H  
ATOM   4773 3HD1 LEU A 314      -9.382  21.032 -18.802  1.00  0.83           H  
ATOM   4774 1HD2 LEU A 314      -8.597  18.741 -16.895  1.00  0.83           H  
ATOM   4775 2HD2 LEU A 314      -7.485  20.028 -17.417  1.00  0.83           H  
ATOM   4776 3HD2 LEU A 314      -7.766  19.743 -15.681  1.00  0.83           H  
ATOM   4777  N   SER A 315     -12.193  22.308 -15.721  1.00  0.80           N  
ATOM   4778  CA  SER A 315     -13.237  21.609 -14.980  1.00  0.80           C  
ATOM   4779  C   SER A 315     -13.486  20.295 -15.691  1.00  0.80           C  
ATOM   4780  O   SER A 315     -13.467  20.260 -16.927  1.00  0.80           O  
ATOM   4781  CB  SER A 315     -14.509  22.422 -14.909  1.00  0.80           C  
ATOM   4782  OG  SER A 315     -15.537  21.693 -14.296  1.00  0.80           O  
ATOM   4783  H   SER A 315     -12.371  22.620 -16.679  1.00  0.80           H  
ATOM   4784  HA  SER A 315     -12.892  21.394 -13.968  1.00  0.80           H  
ATOM   4785 1HB  SER A 315     -14.317  23.327 -14.339  1.00  0.80           H  
ATOM   4786 2HB  SER A 315     -14.813  22.718 -15.911  1.00  0.80           H  
ATOM   4787  HG  SER A 315     -15.123  21.215 -13.550  1.00  0.80           H  
ATOM   4788  N   VAL A 316     -13.642  19.212 -14.933  1.00  0.76           N  
ATOM   4789  CA  VAL A 316     -13.859  17.938 -15.598  1.00  0.76           C  
ATOM   4790  C   VAL A 316     -15.070  17.212 -15.044  1.00  0.76           C  
ATOM   4791  O   VAL A 316     -15.188  16.982 -13.841  1.00  0.76           O  
ATOM   4792  CB  VAL A 316     -12.629  17.020 -15.465  1.00  0.76           C  
ATOM   4793  CG1 VAL A 316     -12.876  15.720 -16.219  1.00  0.76           C  
ATOM   4794  CG2 VAL A 316     -11.403  17.733 -15.976  1.00  0.76           C  
ATOM   4795  H   VAL A 316     -13.659  19.302 -13.917  1.00  0.76           H  
ATOM   4796  HA  VAL A 316     -14.034  18.120 -16.658  1.00  0.76           H  
ATOM   4797  HB  VAL A 316     -12.494  16.750 -14.429  1.00  0.76           H  
ATOM   4798 1HG1 VAL A 316     -12.017  15.070 -16.101  1.00  0.76           H  
ATOM   4799 2HG1 VAL A 316     -13.745  15.229 -15.849  1.00  0.76           H  
ATOM   4800 3HG1 VAL A 316     -13.029  15.933 -17.267  1.00  0.76           H  
ATOM   4801 1HG2 VAL A 316     -10.532  17.105 -15.896  1.00  0.76           H  
ATOM   4802 2HG2 VAL A 316     -11.551  18.001 -17.012  1.00  0.76           H  
ATOM   4803 3HG2 VAL A 316     -11.250  18.621 -15.386  1.00  0.76           H  
ATOM   4804  N   SER A 317     -15.966  16.837 -15.928  1.00  0.74           N  
ATOM   4805  CA  SER A 317     -17.135  16.079 -15.542  1.00  0.74           C  
ATOM   4806  C   SER A 317     -16.956  14.687 -16.089  1.00  0.74           C  
ATOM   4807  O   SER A 317     -16.333  14.495 -17.133  1.00  0.74           O  
ATOM   4808  CB  SER A 317     -18.410  16.710 -16.051  1.00  0.74           C  
ATOM   4809  OG  SER A 317     -19.530  15.882 -15.787  1.00  0.74           O  
ATOM   4810  H   SER A 317     -15.814  17.060 -16.911  1.00  0.74           H  
ATOM   4811  HA  SER A 317     -17.189  16.014 -14.456  1.00  0.74           H  
ATOM   4812 1HB  SER A 317     -18.549  17.685 -15.586  1.00  0.74           H  
ATOM   4813 2HB  SER A 317     -18.309  16.869 -17.113  1.00  0.74           H  
ATOM   4814  HG  SER A 317     -19.258  14.992 -16.066  1.00  0.74           H  
ATOM   4815  N   ALA A 318     -17.475  13.712 -15.395  1.00  0.72           N  
ATOM   4816  CA  ALA A 318     -17.365  12.365 -15.895  1.00  0.72           C  
ATOM   4817  C   ALA A 318     -18.501  11.527 -15.466  1.00  0.72           C  
ATOM   4818  O   ALA A 318     -19.195  11.817 -14.492  1.00  0.72           O  
ATOM   4819  CB  ALA A 318     -16.102  11.723 -15.420  1.00  0.72           C  
ATOM   4820  H   ALA A 318     -17.919  13.904 -14.496  1.00  0.72           H  
ATOM   4821  HA  ALA A 318     -17.375  12.398 -16.983  1.00  0.72           H  
ATOM   4822 1HB  ALA A 318     -16.052  10.734 -15.804  1.00  0.72           H  
ATOM   4823 2HB  ALA A 318     -15.287  12.300 -15.792  1.00  0.72           H  
ATOM   4824 3HB  ALA A 318     -16.085  11.681 -14.353  1.00  0.72           H  
ATOM   4825  N   ALA A 319     -18.683  10.454 -16.184  1.00  0.71           N  
ATOM   4826  CA  ALA A 319     -19.702   9.540 -15.763  1.00  0.71           C  
ATOM   4827  C   ALA A 319     -19.259   8.138 -16.057  1.00  0.71           C  
ATOM   4828  O   ALA A 319     -18.668   7.868 -17.105  1.00  0.71           O  
ATOM   4829  CB  ALA A 319     -21.033   9.858 -16.409  1.00  0.71           C  
ATOM   4830  H   ALA A 319     -18.063  10.272 -16.975  1.00  0.71           H  
ATOM   4831  HA  ALA A 319     -19.799   9.648 -14.699  1.00  0.71           H  
ATOM   4832 1HB  ALA A 319     -21.761   9.167 -16.003  1.00  0.71           H  
ATOM   4833 2HB  ALA A 319     -21.328  10.879 -16.157  1.00  0.71           H  
ATOM   4834 3HB  ALA A 319     -20.973   9.750 -17.460  1.00  0.71           H  
ATOM   4835  N   LEU A 320     -19.538   7.258 -15.118  1.00  0.71           N  
ATOM   4836  CA  LEU A 320     -19.150   5.880 -15.243  1.00  0.71           C  
ATOM   4837  C   LEU A 320     -20.380   5.003 -15.337  1.00  0.71           C  
ATOM   4838  O   LEU A 320     -21.334   5.162 -14.567  1.00  0.71           O  
ATOM   4839  CB  LEU A 320     -18.374   5.501 -14.009  1.00  0.71           C  
ATOM   4840  CG  LEU A 320     -17.264   6.472 -13.618  1.00  0.71           C  
ATOM   4841  CD1 LEU A 320     -16.602   6.044 -12.338  1.00  0.71           C  
ATOM   4842  CD2 LEU A 320     -16.294   6.546 -14.661  1.00  0.71           C  
ATOM   4843  H   LEU A 320     -20.028   7.575 -14.289  1.00  0.71           H  
ATOM   4844  HA  LEU A 320     -18.544   5.751 -16.136  1.00  0.71           H  
ATOM   4845 1HB  LEU A 320     -19.059   5.417 -13.214  1.00  0.71           H  
ATOM   4846 2HB  LEU A 320     -17.925   4.527 -14.182  1.00  0.71           H  
ATOM   4847  HG  LEU A 320     -17.702   7.462 -13.452  1.00  0.71           H  
ATOM   4848 1HD1 LEU A 320     -15.829   6.756 -12.078  1.00  0.71           H  
ATOM   4849 2HD1 LEU A 320     -17.336   6.004 -11.545  1.00  0.71           H  
ATOM   4850 3HD1 LEU A 320     -16.152   5.071 -12.477  1.00  0.71           H  
ATOM   4851 1HD2 LEU A 320     -15.570   7.242 -14.321  1.00  0.71           H  
ATOM   4852 2HD2 LEU A 320     -15.851   5.584 -14.804  1.00  0.71           H  
ATOM   4853 3HD2 LEU A 320     -16.737   6.884 -15.592  1.00  0.71           H  
ATOM   4854  N   ALA A 321     -20.350   4.043 -16.242  1.00  0.73           N  
ATOM   4855  CA  ALA A 321     -21.472   3.127 -16.366  1.00  0.73           C  
ATOM   4856  C   ALA A 321     -21.161   1.758 -15.766  1.00  0.73           C  
ATOM   4857  O   ALA A 321     -20.375   0.993 -16.333  1.00  0.73           O  
ATOM   4858  CB  ALA A 321     -21.841   2.975 -17.812  1.00  0.73           C  
ATOM   4859  H   ALA A 321     -19.544   3.976 -16.868  1.00  0.73           H  
ATOM   4860  HA  ALA A 321     -22.315   3.549 -15.821  1.00  0.73           H  
ATOM   4861 1HB  ALA A 321     -22.672   2.338 -17.873  1.00  0.73           H  
ATOM   4862 2HB  ALA A 321     -22.094   3.913 -18.256  1.00  0.73           H  
ATOM   4863 3HB  ALA A 321     -20.999   2.548 -18.352  1.00  0.73           H  
ATOM   4864  N   PHE A 322     -21.767   1.444 -14.620  1.00  0.76           N  
ATOM   4865  CA  PHE A 322     -21.482   0.181 -13.944  1.00  0.76           C  
ATOM   4866  C   PHE A 322     -22.651  -0.777 -14.025  1.00  0.76           C  
ATOM   4867  O   PHE A 322     -23.696  -0.560 -13.415  1.00  0.76           O  
ATOM   4868  CB  PHE A 322     -21.135   0.399 -12.484  1.00  0.76           C  
ATOM   4869  CG  PHE A 322     -19.886   1.147 -12.258  1.00  0.76           C  
ATOM   4870  CD1 PHE A 322     -19.891   2.455 -11.841  1.00  0.76           C  
ATOM   4871  CD2 PHE A 322     -18.687   0.538 -12.492  1.00  0.76           C  
ATOM   4872  CE1 PHE A 322     -18.706   3.113 -11.645  1.00  0.76           C  
ATOM   4873  CE2 PHE A 322     -17.514   1.198 -12.325  1.00  0.76           C  
ATOM   4874  CZ  PHE A 322     -17.519   2.483 -11.895  1.00  0.76           C  
ATOM   4875  H   PHE A 322     -22.439   2.082 -14.190  1.00  0.76           H  
ATOM   4876  HA  PHE A 322     -20.629  -0.290 -14.430  1.00  0.76           H  
ATOM   4877 1HB  PHE A 322     -21.949   0.932 -11.991  1.00  0.76           H  
ATOM   4878 2HB  PHE A 322     -21.029  -0.562 -12.009  1.00  0.76           H  
ATOM   4879  HD1 PHE A 322     -20.842   2.955 -11.659  1.00  0.76           H  
ATOM   4880  HD2 PHE A 322     -18.683  -0.495 -12.823  1.00  0.76           H  
ATOM   4881  HE1 PHE A 322     -18.709   4.134 -11.303  1.00  0.76           H  
ATOM   4882  HE2 PHE A 322     -16.571   0.691 -12.526  1.00  0.76           H  
ATOM   4883  HZ  PHE A 322     -16.579   2.997 -11.751  1.00  0.76           H  
ATOM   4884  N   VAL A 323     -22.499  -1.825 -14.817  1.00  0.81           N  
ATOM   4885  CA  VAL A 323     -23.595  -2.762 -15.054  1.00  0.81           C  
ATOM   4886  C   VAL A 323     -23.114  -4.192 -14.884  1.00  0.81           C  
ATOM   4887  O   VAL A 323     -21.915  -4.427 -14.739  1.00  0.81           O  
ATOM   4888  CB  VAL A 323     -24.143  -2.606 -16.472  1.00  0.81           C  
ATOM   4889  CG1 VAL A 323     -24.601  -1.226 -16.704  1.00  0.81           C  
ATOM   4890  CG2 VAL A 323     -23.174  -2.937 -17.380  1.00  0.81           C  
ATOM   4891  H   VAL A 323     -21.607  -1.959 -15.276  1.00  0.81           H  
ATOM   4892  HA  VAL A 323     -24.390  -2.581 -14.337  1.00  0.81           H  
ATOM   4893  HB  VAL A 323     -24.970  -3.272 -16.597  1.00  0.81           H  
ATOM   4894 1HG1 VAL A 323     -24.997  -1.145 -17.711  1.00  0.81           H  
ATOM   4895 2HG1 VAL A 323     -25.359  -0.948 -15.989  1.00  0.81           H  
ATOM   4896 3HG1 VAL A 323     -23.744  -0.582 -16.599  1.00  0.81           H  
ATOM   4897 1HG2 VAL A 323     -23.582  -2.850 -18.367  1.00  0.81           H  
ATOM   4898 2HG2 VAL A 323     -22.329  -2.258 -17.258  1.00  0.81           H  
ATOM   4899 3HG2 VAL A 323     -22.867  -3.959 -17.203  1.00  0.81           H  
ATOM   4900  N   ARG A 324     -24.033  -5.152 -14.906  1.00  0.87           N  
ATOM   4901  CA  ARG A 324     -23.615  -6.560 -14.891  1.00  0.87           C  
ATOM   4902  C   ARG A 324     -24.239  -7.289 -16.068  1.00  0.87           C  
ATOM   4903  O   ARG A 324     -25.445  -7.529 -16.108  1.00  0.87           O  
ATOM   4904  CB  ARG A 324     -24.021  -7.271 -13.617  1.00  0.87           C  
ATOM   4905  CG  ARG A 324     -23.544  -8.732 -13.531  1.00  0.87           C  
ATOM   4906  CD  ARG A 324     -24.005  -9.380 -12.282  1.00  0.87           C  
ATOM   4907  NE  ARG A 324     -23.582 -10.775 -12.163  1.00  0.87           N  
ATOM   4908  CZ  ARG A 324     -22.454 -11.180 -11.530  1.00  0.87           C  
ATOM   4909  NH1 ARG A 324     -21.661 -10.298 -10.976  1.00  0.87           N  
ATOM   4910  NH2 ARG A 324     -22.152 -12.470 -11.452  1.00  0.87           N  
ATOM   4911  H   ARG A 324     -25.021  -4.898 -14.986  1.00  0.87           H  
ATOM   4912  HA  ARG A 324     -22.531  -6.615 -14.990  1.00  0.87           H  
ATOM   4913 1HB  ARG A 324     -23.609  -6.738 -12.758  1.00  0.87           H  
ATOM   4914 2HB  ARG A 324     -25.100  -7.258 -13.516  1.00  0.87           H  
ATOM   4915 1HG  ARG A 324     -23.927  -9.291 -14.384  1.00  0.87           H  
ATOM   4916 2HG  ARG A 324     -22.452  -8.753 -13.546  1.00  0.87           H  
ATOM   4917 1HD  ARG A 324     -23.589  -8.836 -11.452  1.00  0.87           H  
ATOM   4918 2HD  ARG A 324     -25.095  -9.347 -12.232  1.00  0.87           H  
ATOM   4919  HE  ARG A 324     -24.173 -11.485 -12.571  1.00  0.87           H  
ATOM   4920 1HH1 ARG A 324     -21.894  -9.315 -11.017  1.00  0.87           H  
ATOM   4921 2HH1 ARG A 324     -20.830 -10.619 -10.491  1.00  0.87           H  
ATOM   4922 1HH2 ARG A 324     -22.758 -13.160 -11.864  1.00  0.87           H  
ATOM   4923 2HH2 ARG A 324     -21.306 -12.772 -10.939  1.00  0.87           H  
ATOM   4924  N   ASN A 325     -23.426  -7.650 -17.047  1.00  0.94           N  
ATOM   4925  CA  ASN A 325     -23.982  -8.224 -18.255  1.00  0.94           C  
ATOM   4926  C   ASN A 325     -24.113  -9.741 -18.156  1.00  0.94           C  
ATOM   4927  O   ASN A 325     -23.341 -10.502 -18.757  1.00  0.94           O  
ATOM   4928  CB  ASN A 325     -23.177  -7.806 -19.449  1.00  0.94           C  
ATOM   4929  CG  ASN A 325     -23.860  -8.138 -20.654  1.00  0.94           C  
ATOM   4930  OD1 ASN A 325     -25.089  -8.126 -20.638  1.00  0.94           O  
ATOM   4931  ND2 ASN A 325     -23.160  -8.465 -21.701  1.00  0.94           N  
ATOM   4932  H   ASN A 325     -22.416  -7.550 -16.969  1.00  0.94           H  
ATOM   4933  HA  ASN A 325     -24.993  -7.828 -18.389  1.00  0.94           H  
ATOM   4934 1HB  ASN A 325     -22.997  -6.730 -19.423  1.00  0.94           H  
ATOM   4935 2HB  ASN A 325     -22.245  -8.291 -19.449  1.00  0.94           H  
ATOM   4936 1HD2 ASN A 325     -23.658  -8.712 -22.544  1.00  0.94           H  
ATOM   4937 2HD2 ASN A 325     -22.141  -8.502 -21.684  1.00  0.94           H  
ATOM   4938  N   SER A 326     -25.059 -10.179 -17.338  1.00  1.00           N  
ATOM   4939  CA  SER A 326     -25.250 -11.608 -17.097  1.00  1.00           C  
ATOM   4940  C   SER A 326     -26.083 -12.315 -18.177  1.00  1.00           C  
ATOM   4941  O   SER A 326     -26.795 -11.681 -18.986  1.00  1.00           O  
ATOM   4942  CB  SER A 326     -25.833 -11.834 -15.720  1.00  1.00           C  
ATOM   4943  OG  SER A 326     -27.123 -11.333 -15.628  1.00  1.00           O  
ATOM   4944  H   SER A 326     -25.625  -9.466 -16.878  1.00  1.00           H  
ATOM   4945  HA  SER A 326     -24.266 -12.070 -17.093  1.00  1.00           H  
ATOM   4946 1HB  SER A 326     -25.836 -12.898 -15.491  1.00  1.00           H  
ATOM   4947 2HB  SER A 326     -25.202 -11.344 -14.983  1.00  1.00           H  
ATOM   4948  HG  SER A 326     -27.686 -11.976 -16.066  1.00  1.00           H  
ATOM   4949  N   VAL A 327     -26.043 -13.647 -18.137  1.00  1.04           N  
ATOM   4950  CA  VAL A 327     -26.784 -14.421 -19.106  1.00  1.04           C  
ATOM   4951  C   VAL A 327     -27.853 -15.288 -18.462  1.00  1.04           C  
ATOM   4952  O   VAL A 327     -27.596 -16.017 -17.503  1.00  1.04           O  
ATOM   4953  CB  VAL A 327     -25.833 -15.292 -19.928  1.00  1.04           C  
ATOM   4954  CG1 VAL A 327     -25.059 -16.223 -19.013  1.00  1.04           C  
ATOM   4955  CG2 VAL A 327     -26.624 -16.068 -20.996  1.00  1.04           C  
ATOM   4956  H   VAL A 327     -25.471 -14.116 -17.452  1.00  1.04           H  
ATOM   4957  HA  VAL A 327     -27.220 -13.747 -19.806  1.00  1.04           H  
ATOM   4958  HB  VAL A 327     -25.115 -14.639 -20.422  1.00  1.04           H  
ATOM   4959 1HG1 VAL A 327     -24.364 -16.822 -19.601  1.00  1.04           H  
ATOM   4960 2HG1 VAL A 327     -24.504 -15.637 -18.286  1.00  1.04           H  
ATOM   4961 3HG1 VAL A 327     -25.754 -16.882 -18.496  1.00  1.04           H  
ATOM   4962 1HG2 VAL A 327     -25.944 -16.660 -21.598  1.00  1.04           H  
ATOM   4963 2HG2 VAL A 327     -27.344 -16.727 -20.522  1.00  1.04           H  
ATOM   4964 3HG2 VAL A 327     -27.146 -15.358 -21.640  1.00  1.04           H  
ATOM   4965  N   GLY A 328     -29.036 -15.238 -19.052  1.00  1.06           N  
ATOM   4966  CA  GLY A 328     -30.186 -16.015 -18.622  1.00  1.06           C  
ATOM   4967  C   GLY A 328     -31.409 -15.733 -19.493  1.00  1.06           C  
ATOM   4968  O   GLY A 328     -31.317 -15.086 -20.539  1.00  1.06           O  
ATOM   4969  H   GLY A 328     -29.135 -14.557 -19.794  1.00  1.06           H  
ATOM   4970 1HA  GLY A 328     -29.940 -17.076 -18.664  1.00  1.06           H  
ATOM   4971 2HA  GLY A 328     -30.412 -15.779 -17.582  1.00  1.06           H  
ATOM   4972  N   ALA A 329     -32.570 -16.195 -19.036  1.00  1.05           N  
ATOM   4973  CA  ALA A 329     -33.834 -16.064 -19.770  1.00  1.05           C  
ATOM   4974  C   ALA A 329     -34.201 -14.613 -20.074  1.00  1.05           C  
ATOM   4975  O   ALA A 329     -34.883 -14.334 -21.059  1.00  1.05           O  
ATOM   4976  CB  ALA A 329     -34.958 -16.694 -18.972  1.00  1.05           C  
ATOM   4977  H   ALA A 329     -32.575 -16.694 -18.158  1.00  1.05           H  
ATOM   4978  HA  ALA A 329     -33.726 -16.590 -20.719  1.00  1.05           H  
ATOM   4979 1HB  ALA A 329     -35.886 -16.622 -19.538  1.00  1.05           H  
ATOM   4980 2HB  ALA A 329     -34.729 -17.741 -18.779  1.00  1.05           H  
ATOM   4981 3HB  ALA A 329     -35.070 -16.162 -18.025  1.00  1.05           H  
ATOM   4982  N   ASP A 330     -33.758 -13.705 -19.213  1.00  1.01           N  
ATOM   4983  CA  ASP A 330     -34.066 -12.290 -19.325  1.00  1.01           C  
ATOM   4984  C   ASP A 330     -32.940 -11.459 -19.966  1.00  1.01           C  
ATOM   4985  O   ASP A 330     -32.959 -10.232 -19.875  1.00  1.01           O  
ATOM   4986  CB  ASP A 330     -34.411 -11.746 -17.937  1.00  1.01           C  
ATOM   4987  CG  ASP A 330     -35.707 -12.342 -17.370  1.00  1.01           C  
ATOM   4988  OD1 ASP A 330     -36.662 -12.444 -18.100  1.00  1.01           O  
ATOM   4989  OD2 ASP A 330     -35.715 -12.712 -16.219  1.00  1.01           O  
ATOM   4990  H   ASP A 330     -33.185 -14.015 -18.445  1.00  1.01           H  
ATOM   4991  HA  ASP A 330     -34.950 -12.189 -19.956  1.00  1.01           H  
ATOM   4992 1HB  ASP A 330     -33.618 -11.995 -17.255  1.00  1.01           H  
ATOM   4993 2HB  ASP A 330     -34.494 -10.659 -17.968  1.00  1.01           H  
ATOM   4994  N   SER A 331     -31.962 -12.112 -20.608  1.00  0.97           N  
ATOM   4995  CA  SER A 331     -30.870 -11.385 -21.272  1.00  0.97           C  
ATOM   4996  C   SER A 331     -31.302 -10.805 -22.606  1.00  0.97           C  
ATOM   4997  O   SER A 331     -32.284 -11.231 -23.210  1.00  0.97           O  
ATOM   4998  CB  SER A 331     -29.661 -12.266 -21.511  1.00  0.97           C  
ATOM   4999  OG  SER A 331     -29.095 -12.679 -20.301  1.00  0.97           O  
ATOM   5000  H   SER A 331     -31.969 -13.132 -20.652  1.00  0.97           H  
ATOM   5001  HA  SER A 331     -30.568 -10.555 -20.633  1.00  0.97           H  
ATOM   5002 1HB  SER A 331     -29.978 -13.142 -22.078  1.00  0.97           H  
ATOM   5003 2HB  SER A 331     -28.916 -11.742 -22.112  1.00  0.97           H  
ATOM   5004  HG  SER A 331     -28.350 -12.039 -20.037  1.00  0.97           H  
ATOM   5005  N   TYR A 332     -30.548  -9.821 -23.066  1.00  0.93           N  
ATOM   5006  CA  TYR A 332     -30.768  -9.200 -24.365  1.00  0.93           C  
ATOM   5007  C   TYR A 332     -30.412 -10.205 -25.458  1.00  0.93           C  
ATOM   5008  O   TYR A 332     -29.470 -10.987 -25.278  1.00  0.93           O  
ATOM   5009  CB  TYR A 332     -29.891  -7.976 -24.508  1.00  0.93           C  
ATOM   5010  CG  TYR A 332     -30.251  -7.143 -25.572  1.00  0.93           C  
ATOM   5011  CD1 TYR A 332     -31.264  -6.258 -25.393  1.00  0.93           C  
ATOM   5012  CD2 TYR A 332     -29.619  -7.255 -26.747  1.00  0.93           C  
ATOM   5013  CE1 TYR A 332     -31.621  -5.464 -26.403  1.00  0.93           C  
ATOM   5014  CE2 TYR A 332     -29.988  -6.472 -27.747  1.00  0.93           C  
ATOM   5015  CZ  TYR A 332     -30.975  -5.554 -27.595  1.00  0.93           C  
ATOM   5016  OH  TYR A 332     -31.361  -4.734 -28.628  1.00  0.93           O  
ATOM   5017  H   TYR A 332     -29.765  -9.496 -22.508  1.00  0.93           H  
ATOM   5018  HA  TYR A 332     -31.822  -8.932 -24.470  1.00  0.93           H  
ATOM   5019 1HB  TYR A 332     -29.888  -7.392 -23.584  1.00  0.93           H  
ATOM   5020 2HB  TYR A 332     -28.886  -8.305 -24.699  1.00  0.93           H  
ATOM   5021  HD1 TYR A 332     -31.781  -6.201 -24.437  1.00  0.93           H  
ATOM   5022  HD2 TYR A 332     -28.825  -7.984 -26.879  1.00  0.93           H  
ATOM   5023  HE1 TYR A 332     -32.420  -4.780 -26.271  1.00  0.93           H  
ATOM   5024  HE2 TYR A 332     -29.509  -6.582 -28.645  1.00  0.93           H  
ATOM   5025  HH  TYR A 332     -31.202  -5.168 -29.487  1.00  0.93           H  
ATOM   5026  N   VAL A 333     -31.147 -10.211 -26.575  1.00  0.89           N  
ATOM   5027  CA  VAL A 333     -30.786 -11.148 -27.643  1.00  0.89           C  
ATOM   5028  C   VAL A 333     -30.463 -10.459 -28.958  1.00  0.89           C  
ATOM   5029  O   VAL A 333     -30.993  -9.393 -29.268  1.00  0.89           O  
ATOM   5030  CB  VAL A 333     -31.921 -12.150 -27.891  1.00  0.89           C  
ATOM   5031  CG1 VAL A 333     -32.171 -12.974 -26.626  1.00  0.89           C  
ATOM   5032  CG2 VAL A 333     -33.163 -11.393 -28.319  1.00  0.89           C  
ATOM   5033  H   VAL A 333     -31.938  -9.556 -26.685  1.00  0.89           H  
ATOM   5034  HA  VAL A 333     -29.907 -11.707 -27.331  1.00  0.89           H  
ATOM   5035  HB  VAL A 333     -31.626 -12.840 -28.682  1.00  0.89           H  
ATOM   5036 1HG1 VAL A 333     -32.967 -13.694 -26.810  1.00  0.89           H  
ATOM   5037 2HG1 VAL A 333     -31.261 -13.503 -26.352  1.00  0.89           H  
ATOM   5038 3HG1 VAL A 333     -32.466 -12.314 -25.806  1.00  0.89           H  
ATOM   5039 1HG2 VAL A 333     -33.973 -12.093 -28.510  1.00  0.89           H  
ATOM   5040 2HG2 VAL A 333     -33.459 -10.695 -27.530  1.00  0.89           H  
ATOM   5041 3HG2 VAL A 333     -32.938 -10.839 -29.232  1.00  0.89           H  
ATOM   5042  N   ALA A 334     -29.630 -11.104 -29.762  1.00  0.86           N  
ATOM   5043  CA  ALA A 334     -29.286 -10.536 -31.051  1.00  0.86           C  
ATOM   5044  C   ALA A 334     -30.556 -10.392 -31.881  1.00  0.86           C  
ATOM   5045  O   ALA A 334     -31.493 -11.187 -31.769  1.00  0.86           O  
ATOM   5046  CB  ALA A 334     -28.234 -11.363 -31.765  1.00  0.86           C  
ATOM   5047  H   ALA A 334     -29.217 -11.981 -29.473  1.00  0.86           H  
ATOM   5048  HA  ALA A 334     -28.878  -9.537 -30.889  1.00  0.86           H  
ATOM   5049 1HB  ALA A 334     -27.994 -10.888 -32.719  1.00  0.86           H  
ATOM   5050 2HB  ALA A 334     -27.329 -11.422 -31.151  1.00  0.86           H  
ATOM   5051 3HB  ALA A 334     -28.612 -12.364 -31.947  1.00  0.86           H  
ATOM   5052  N   ASP A 335     -30.532  -9.361 -32.708  1.00  0.82           N  
ATOM   5053  CA  ASP A 335     -31.551  -8.841 -33.611  1.00  0.82           C  
ATOM   5054  C   ASP A 335     -32.699  -8.138 -32.890  1.00  0.82           C  
ATOM   5055  O   ASP A 335     -33.650  -7.676 -33.524  1.00  0.82           O  
ATOM   5056  CB  ASP A 335     -32.072  -9.936 -34.534  1.00  0.82           C  
ATOM   5057  CG  ASP A 335     -30.980 -10.418 -35.482  1.00  0.82           C  
ATOM   5058  OD1 ASP A 335     -30.266  -9.580 -36.016  1.00  0.82           O  
ATOM   5059  OD2 ASP A 335     -30.864 -11.597 -35.686  1.00  0.82           O  
ATOM   5060  H   ASP A 335     -29.684  -8.828 -32.690  1.00  0.82           H  
ATOM   5061  HA  ASP A 335     -31.068  -8.097 -34.242  1.00  0.82           H  
ATOM   5062 1HB  ASP A 335     -32.452 -10.777 -33.960  1.00  0.82           H  
ATOM   5063 2HB  ASP A 335     -32.901  -9.546 -35.124  1.00  0.82           H  
ATOM   5064  N   GLU A 336     -32.557  -7.950 -31.582  1.00  0.80           N  
ATOM   5065  CA  GLU A 336     -33.488  -7.140 -30.822  1.00  0.80           C  
ATOM   5066  C   GLU A 336     -33.163  -5.666 -31.082  1.00  0.80           C  
ATOM   5067  O   GLU A 336     -31.977  -5.296 -31.167  1.00  0.80           O  
ATOM   5068  CB  GLU A 336     -33.404  -7.504 -29.340  1.00  0.80           C  
ATOM   5069  CG  GLU A 336     -34.401  -6.837 -28.440  1.00  0.80           C  
ATOM   5070  CD  GLU A 336     -34.350  -7.347 -27.002  1.00  0.80           C  
ATOM   5071  OE1 GLU A 336     -33.536  -8.214 -26.669  1.00  0.80           O  
ATOM   5072  OE2 GLU A 336     -35.148  -6.854 -26.229  1.00  0.80           O  
ATOM   5073  H   GLU A 336     -31.790  -8.394 -31.072  1.00  0.80           H  
ATOM   5074  HA  GLU A 336     -34.500  -7.339 -31.173  1.00  0.80           H  
ATOM   5075 1HB  GLU A 336     -33.563  -8.568 -29.238  1.00  0.80           H  
ATOM   5076 2HB  GLU A 336     -32.425  -7.308 -28.984  1.00  0.80           H  
ATOM   5077 1HG  GLU A 336     -34.201  -5.762 -28.433  1.00  0.80           H  
ATOM   5078 2HG  GLU A 336     -35.398  -6.990 -28.844  1.00  0.80           H  
ATOM   5079  N   ILE A 337     -34.212  -4.847 -31.244  1.00  0.77           N  
ATOM   5080  CA  ILE A 337     -34.065  -3.409 -31.482  1.00  0.77           C  
ATOM   5081  C   ILE A 337     -34.580  -2.532 -30.344  1.00  0.77           C  
ATOM   5082  O   ILE A 337     -35.725  -2.667 -29.903  1.00  0.77           O  
ATOM   5083  CB  ILE A 337     -34.767  -2.982 -32.789  1.00  0.77           C  
ATOM   5084  CG1 ILE A 337     -34.117  -3.700 -33.970  1.00  0.77           C  
ATOM   5085  CG2 ILE A 337     -34.674  -1.449 -32.977  1.00  0.77           C  
ATOM   5086  CD1 ILE A 337     -34.826  -3.511 -35.282  1.00  0.77           C  
ATOM   5087  H   ILE A 337     -35.141  -5.238 -31.181  1.00  0.77           H  
ATOM   5088  HA  ILE A 337     -33.006  -3.199 -31.596  1.00  0.77           H  
ATOM   5089  HB  ILE A 337     -35.811  -3.278 -32.755  1.00  0.77           H  
ATOM   5090 1HG1 ILE A 337     -33.126  -3.324 -34.068  1.00  0.77           H  
ATOM   5091 2HG1 ILE A 337     -34.067  -4.769 -33.759  1.00  0.77           H  
ATOM   5092 1HG2 ILE A 337     -35.169  -1.166 -33.900  1.00  0.77           H  
ATOM   5093 2HG2 ILE A 337     -35.154  -0.939 -32.143  1.00  0.77           H  
ATOM   5094 3HG2 ILE A 337     -33.631  -1.152 -33.025  1.00  0.77           H  
ATOM   5095 1HD1 ILE A 337     -34.286  -4.039 -36.071  1.00  0.77           H  
ATOM   5096 2HD1 ILE A 337     -35.839  -3.902 -35.211  1.00  0.77           H  
ATOM   5097 3HD1 ILE A 337     -34.862  -2.453 -35.518  1.00  0.77           H  
ATOM   5098  N   LEU A 338     -33.708  -1.647 -29.873  1.00  0.75           N  
ATOM   5099  CA  LEU A 338     -34.005  -0.714 -28.793  1.00  0.75           C  
ATOM   5100  C   LEU A 338     -33.966   0.721 -29.246  1.00  0.75           C  
ATOM   5101  O   LEU A 338     -33.438   1.040 -30.308  1.00  0.75           O  
ATOM   5102  CB  LEU A 338     -33.033  -0.835 -27.638  1.00  0.75           C  
ATOM   5103  CG  LEU A 338     -32.923  -2.123 -26.969  1.00  0.75           C  
ATOM   5104  CD1 LEU A 338     -31.869  -1.981 -25.964  1.00  0.75           C  
ATOM   5105  CD2 LEU A 338     -34.234  -2.509 -26.326  1.00  0.75           C  
ATOM   5106  H   LEU A 338     -32.793  -1.607 -30.326  1.00  0.75           H  
ATOM   5107  HA  LEU A 338     -35.008  -0.924 -28.425  1.00  0.75           H  
ATOM   5108 1HB  LEU A 338     -32.046  -0.595 -28.021  1.00  0.75           H  
ATOM   5109 2HB  LEU A 338     -33.298  -0.095 -26.882  1.00  0.75           H  
ATOM   5110  HG  LEU A 338     -32.629  -2.871 -27.685  1.00  0.75           H  
ATOM   5111 1HD1 LEU A 338     -31.705  -2.891 -25.449  1.00  0.75           H  
ATOM   5112 2HD1 LEU A 338     -30.979  -1.683 -26.463  1.00  0.75           H  
ATOM   5113 3HD1 LEU A 338     -32.172  -1.217 -25.256  1.00  0.75           H  
ATOM   5114 1HD2 LEU A 338     -34.136  -3.463 -25.814  1.00  0.75           H  
ATOM   5115 2HD2 LEU A 338     -34.519  -1.742 -25.606  1.00  0.75           H  
ATOM   5116 3HD2 LEU A 338     -35.004  -2.592 -27.097  1.00  0.75           H  
ATOM   5117  N   VAL A 339     -34.500   1.605 -28.428  1.00  0.73           N  
ATOM   5118  CA  VAL A 339     -34.395   3.021 -28.727  1.00  0.73           C  
ATOM   5119  C   VAL A 339     -33.486   3.670 -27.700  1.00  0.73           C  
ATOM   5120  O   VAL A 339     -33.655   3.439 -26.512  1.00  0.73           O  
ATOM   5121  CB  VAL A 339     -35.771   3.677 -28.720  1.00  0.73           C  
ATOM   5122  CG1 VAL A 339     -35.623   5.165 -29.018  1.00  0.73           C  
ATOM   5123  CG2 VAL A 339     -36.635   2.994 -29.749  1.00  0.73           C  
ATOM   5124  H   VAL A 339     -34.958   1.303 -27.579  1.00  0.73           H  
ATOM   5125  HA  VAL A 339     -33.956   3.150 -29.712  1.00  0.73           H  
ATOM   5126  HB  VAL A 339     -36.221   3.582 -27.734  1.00  0.73           H  
ATOM   5127 1HG1 VAL A 339     -36.599   5.643 -29.015  1.00  0.73           H  
ATOM   5128 2HG1 VAL A 339     -34.996   5.630 -28.262  1.00  0.73           H  
ATOM   5129 3HG1 VAL A 339     -35.161   5.287 -29.999  1.00  0.73           H  
ATOM   5130 1HG2 VAL A 339     -37.622   3.454 -29.767  1.00  0.73           H  
ATOM   5131 2HG2 VAL A 339     -36.162   3.107 -30.695  1.00  0.73           H  
ATOM   5132 3HG2 VAL A 339     -36.733   1.934 -29.512  1.00  0.73           H  
ATOM   5133  N   ALA A 340     -32.501   4.428 -28.171  1.00  0.72           N  
ATOM   5134  CA  ALA A 340     -31.514   5.110 -27.329  1.00  0.72           C  
ATOM   5135  C   ALA A 340     -32.081   6.321 -26.645  1.00  0.72           C  
ATOM   5136  O   ALA A 340     -33.072   6.886 -27.100  1.00  0.72           O  
ATOM   5137  CB  ALA A 340     -30.319   5.568 -28.148  1.00  0.72           C  
ATOM   5138  H   ALA A 340     -32.441   4.547 -29.184  1.00  0.72           H  
ATOM   5139  HA  ALA A 340     -31.195   4.422 -26.567  1.00  0.72           H  
ATOM   5140 1HB  ALA A 340     -29.587   6.049 -27.499  1.00  0.72           H  
ATOM   5141 2HB  ALA A 340     -29.877   4.739 -28.629  1.00  0.72           H  
ATOM   5142 3HB  ALA A 340     -30.657   6.274 -28.903  1.00  0.72           H  
ATOM   5143  N   ARG A 341     -31.410   6.795 -25.595  1.00  0.71           N  
ATOM   5144  CA  ARG A 341     -31.808   8.072 -24.985  1.00  0.71           C  
ATOM   5145  C   ARG A 341     -31.948   9.171 -26.059  1.00  0.71           C  
ATOM   5146  O   ARG A 341     -32.835  10.019 -25.980  1.00  0.71           O  
ATOM   5147  CB  ARG A 341     -30.796   8.535 -23.955  1.00  0.71           C  
ATOM   5148  CG  ARG A 341     -31.165   9.815 -23.213  1.00  0.71           C  
ATOM   5149  CD  ARG A 341     -30.097  10.227 -22.267  1.00  0.71           C  
ATOM   5150  NE  ARG A 341     -30.494  11.359 -21.440  1.00  0.71           N  
ATOM   5151  CZ  ARG A 341     -30.445  12.658 -21.803  1.00  0.71           C  
ATOM   5152  NH1 ARG A 341     -30.041  13.030 -22.991  1.00  0.71           N  
ATOM   5153  NH2 ARG A 341     -30.819  13.594 -20.963  1.00  0.71           N  
ATOM   5154  H   ARG A 341     -30.625   6.262 -25.189  1.00  0.71           H  
ATOM   5155  HA  ARG A 341     -32.770   7.933 -24.488  1.00  0.71           H  
ATOM   5156 1HB  ARG A 341     -30.659   7.749 -23.208  1.00  0.71           H  
ATOM   5157 2HB  ARG A 341     -29.841   8.685 -24.434  1.00  0.71           H  
ATOM   5158 1HG  ARG A 341     -31.304  10.617 -23.937  1.00  0.71           H  
ATOM   5159 2HG  ARG A 341     -32.086   9.669 -22.654  1.00  0.71           H  
ATOM   5160 1HD  ARG A 341     -29.864   9.392 -21.615  1.00  0.71           H  
ATOM   5161 2HD  ARG A 341     -29.210  10.510 -22.813  1.00  0.71           H  
ATOM   5162  HE  ARG A 341     -30.803  11.160 -20.495  1.00  0.71           H  
ATOM   5163 1HH1 ARG A 341     -29.762  12.350 -23.678  1.00  0.71           H  
ATOM   5164 2HH1 ARG A 341     -30.031  14.044 -23.193  1.00  0.71           H  
ATOM   5165 1HH2 ARG A 341     -31.138  13.359 -20.031  1.00  0.71           H  
ATOM   5166 2HH2 ARG A 341     -30.790  14.570 -21.280  1.00  0.71           H  
ATOM   5167  N   SER A 342     -31.059   9.145 -27.067  1.00  0.71           N  
ATOM   5168  CA  SER A 342     -31.030  10.102 -28.185  1.00  0.71           C  
ATOM   5169  C   SER A 342     -32.240  10.005 -29.116  1.00  0.71           C  
ATOM   5170  O   SER A 342     -32.438  10.870 -29.970  1.00  0.71           O  
ATOM   5171  CB  SER A 342     -29.818   9.869 -29.066  1.00  0.71           C  
ATOM   5172  OG  SER A 342     -29.916   8.628 -29.751  1.00  0.71           O  
ATOM   5173  H   SER A 342     -30.361   8.415 -27.053  1.00  0.71           H  
ATOM   5174  HA  SER A 342     -30.992  11.109 -27.770  1.00  0.71           H  
ATOM   5175 1HB  SER A 342     -29.736  10.674 -29.793  1.00  0.71           H  
ATOM   5176 2HB  SER A 342     -28.927   9.891 -28.479  1.00  0.71           H  
ATOM   5177  HG  SER A 342     -28.997   8.439 -30.057  1.00  0.71           H  
ATOM   5178  N   GLY A 343     -32.998   8.920 -29.010  1.00  0.71           N  
ATOM   5179  CA  GLY A 343     -34.135   8.658 -29.870  1.00  0.71           C  
ATOM   5180  C   GLY A 343     -33.792   7.744 -31.048  1.00  0.71           C  
ATOM   5181  O   GLY A 343     -34.691   7.301 -31.763  1.00  0.71           O  
ATOM   5182  H   GLY A 343     -32.811   8.248 -28.278  1.00  0.71           H  
ATOM   5183 1HA  GLY A 343     -34.922   8.198 -29.274  1.00  0.71           H  
ATOM   5184 2HA  GLY A 343     -34.531   9.602 -30.241  1.00  0.71           H  
ATOM   5185  N   GLN A 344     -32.505   7.443 -31.261  1.00  0.72           N  
ATOM   5186  CA  GLN A 344     -32.137   6.562 -32.381  1.00  0.72           C  
ATOM   5187  C   GLN A 344     -32.612   5.116 -32.174  1.00  0.72           C  
ATOM   5188  O   GLN A 344     -32.501   4.574 -31.068  1.00  0.72           O  
ATOM   5189  CB  GLN A 344     -30.607   6.569 -32.570  1.00  0.72           C  
ATOM   5190  CG  GLN A 344     -30.023   7.901 -33.042  1.00  0.72           C  
ATOM   5191  CD  GLN A 344     -30.331   8.196 -34.509  1.00  0.72           C  
ATOM   5192  OE1 GLN A 344     -29.894   7.474 -35.409  1.00  0.72           O  
ATOM   5193  NE2 GLN A 344     -31.097   9.253 -34.759  1.00  0.72           N  
ATOM   5194  H   GLN A 344     -31.771   7.846 -30.666  1.00  0.72           H  
ATOM   5195  HA  GLN A 344     -32.609   6.940 -33.292  1.00  0.72           H  
ATOM   5196 1HB  GLN A 344     -30.121   6.307 -31.628  1.00  0.72           H  
ATOM   5197 2HB  GLN A 344     -30.337   5.803 -33.298  1.00  0.72           H  
ATOM   5198 1HG  GLN A 344     -30.454   8.701 -32.437  1.00  0.72           H  
ATOM   5199 2HG  GLN A 344     -28.941   7.888 -32.914  1.00  0.72           H  
ATOM   5200 1HE2 GLN A 344     -31.340   9.482 -35.703  1.00  0.72           H  
ATOM   5201 2HE2 GLN A 344     -31.441   9.813 -34.005  1.00  0.72           H  
ATOM   5202  N   ARG A 345     -33.100   4.465 -33.252  1.00  0.75           N  
ATOM   5203  CA  ARG A 345     -33.479   3.040 -33.164  1.00  0.75           C  
ATOM   5204  C   ARG A 345     -32.255   2.208 -33.511  1.00  0.75           C  
ATOM   5205  O   ARG A 345     -31.674   2.363 -34.599  1.00  0.75           O  
ATOM   5206  CB  ARG A 345     -34.626   2.663 -34.088  1.00  0.75           C  
ATOM   5207  CG  ARG A 345     -35.951   3.328 -33.809  1.00  0.75           C  
ATOM   5208  CD  ARG A 345     -37.022   2.843 -34.716  1.00  0.75           C  
ATOM   5209  NE  ARG A 345     -37.358   1.436 -34.459  1.00  0.75           N  
ATOM   5210  CZ  ARG A 345     -38.198   1.005 -33.497  1.00  0.75           C  
ATOM   5211  NH1 ARG A 345     -38.783   1.874 -32.698  1.00  0.75           N  
ATOM   5212  NH2 ARG A 345     -38.440  -0.289 -33.349  1.00  0.75           N  
ATOM   5213  H   ARG A 345     -33.208   4.959 -34.151  1.00  0.75           H  
ATOM   5214  HA  ARG A 345     -33.778   2.812 -32.142  1.00  0.75           H  
ATOM   5215 1HB  ARG A 345     -34.359   2.931 -35.108  1.00  0.75           H  
ATOM   5216 2HB  ARG A 345     -34.781   1.582 -34.058  1.00  0.75           H  
ATOM   5217 1HG  ARG A 345     -36.258   3.112 -32.818  1.00  0.75           H  
ATOM   5218 2HG  ARG A 345     -35.846   4.410 -33.937  1.00  0.75           H  
ATOM   5219 1HD  ARG A 345     -37.920   3.442 -34.580  1.00  0.75           H  
ATOM   5220 2HD  ARG A 345     -36.680   2.925 -35.751  1.00  0.75           H  
ATOM   5221  HE  ARG A 345     -36.912   0.736 -35.053  1.00  0.75           H  
ATOM   5222 1HH1 ARG A 345     -38.599   2.861 -32.809  1.00  0.75           H  
ATOM   5223 2HH1 ARG A 345     -39.413   1.555 -31.977  1.00  0.75           H  
ATOM   5224 1HH2 ARG A 345     -38.009  -0.970 -33.960  1.00  0.75           H  
ATOM   5225 2HH2 ARG A 345     -39.066  -0.601 -32.624  1.00  0.75           H  
ATOM   5226  N   ILE A 346     -31.843   1.359 -32.579  1.00  0.79           N  
ATOM   5227  CA  ILE A 346     -30.596   0.658 -32.763  1.00  0.79           C  
ATOM   5228  C   ILE A 346     -30.712  -0.877 -32.692  1.00  0.79           C  
ATOM   5229  O   ILE A 346     -31.285  -1.437 -31.745  1.00  0.79           O  
ATOM   5230  CB  ILE A 346     -29.607   1.138 -31.701  1.00  0.79           C  
ATOM   5231  CG1 ILE A 346     -29.452   2.677 -31.738  1.00  0.79           C  
ATOM   5232  CG2 ILE A 346     -28.334   0.585 -32.052  1.00  0.79           C  
ATOM   5233  CD1 ILE A 346     -28.631   3.218 -30.641  1.00  0.79           C  
ATOM   5234  H   ILE A 346     -32.380   1.243 -31.727  1.00  0.79           H  
ATOM   5235  HA  ILE A 346     -30.202   0.918 -33.738  1.00  0.79           H  
ATOM   5236  HB  ILE A 346     -29.923   0.825 -30.705  1.00  0.79           H  
ATOM   5237 1HG1 ILE A 346     -29.026   2.977 -32.668  1.00  0.79           H  
ATOM   5238 2HG1 ILE A 346     -30.427   3.128 -31.642  1.00  0.79           H  
ATOM   5239 1HG2 ILE A 346     -27.603   0.904 -31.329  1.00  0.79           H  
ATOM   5240 2HG2 ILE A 346     -28.431  -0.473 -32.054  1.00  0.79           H  
ATOM   5241 3HG2 ILE A 346     -28.046   0.922 -33.047  1.00  0.79           H  
ATOM   5242 1HD1 ILE A 346     -28.597   4.302 -30.727  1.00  0.79           H  
ATOM   5243 2HD1 ILE A 346     -29.074   2.933 -29.692  1.00  0.79           H  
ATOM   5244 3HD1 ILE A 346     -27.640   2.818 -30.706  1.00  0.79           H  
ATOM   5245  N   ARG A 347     -30.169  -1.552 -33.712  1.00  0.86           N  
ATOM   5246  CA  ARG A 347     -30.175  -3.017 -33.779  1.00  0.86           C  
ATOM   5247  C   ARG A 347     -28.867  -3.656 -33.345  1.00  0.86           C  
ATOM   5248  O   ARG A 347     -27.776  -3.221 -33.728  1.00  0.86           O  
ATOM   5249  CB  ARG A 347     -30.473  -3.515 -35.182  1.00  0.86           C  
ATOM   5250  CG  ARG A 347     -30.508  -5.058 -35.355  1.00  0.86           C  
ATOM   5251  CD  ARG A 347     -30.923  -5.405 -36.726  1.00  0.86           C  
ATOM   5252  NE  ARG A 347     -30.796  -6.819 -37.063  1.00  0.86           N  
ATOM   5253  CZ  ARG A 347     -30.941  -7.283 -38.310  1.00  0.86           C  
ATOM   5254  NH1 ARG A 347     -31.234  -6.460 -39.288  1.00  0.86           N  
ATOM   5255  NH2 ARG A 347     -30.778  -8.565 -38.538  1.00  0.86           N  
ATOM   5256  H   ARG A 347     -29.716  -1.014 -34.455  1.00  0.86           H  
ATOM   5257  HA  ARG A 347     -30.955  -3.385 -33.113  1.00  0.86           H  
ATOM   5258 1HB  ARG A 347     -31.423  -3.119 -35.525  1.00  0.86           H  
ATOM   5259 2HB  ARG A 347     -29.717  -3.128 -35.865  1.00  0.86           H  
ATOM   5260 1HG  ARG A 347     -29.519  -5.483 -35.189  1.00  0.86           H  
ATOM   5261 2HG  ARG A 347     -31.220  -5.495 -34.650  1.00  0.86           H  
ATOM   5262 1HD  ARG A 347     -31.967  -5.126 -36.850  1.00  0.86           H  
ATOM   5263 2HD  ARG A 347     -30.314  -4.840 -37.429  1.00  0.86           H  
ATOM   5264  HE  ARG A 347     -30.564  -7.521 -36.342  1.00  0.86           H  
ATOM   5265 1HH1 ARG A 347     -31.375  -5.450 -39.086  1.00  0.86           H  
ATOM   5266 2HH1 ARG A 347     -31.327  -6.822 -40.224  1.00  0.86           H  
ATOM   5267 1HH2 ARG A 347     -30.542  -9.174 -37.740  1.00  0.86           H  
ATOM   5268 2HH2 ARG A 347     -30.878  -8.944 -39.462  1.00  0.86           H  
ATOM   5269  N   VAL A 348     -28.986  -4.721 -32.574  1.00  0.96           N  
ATOM   5270  CA  VAL A 348     -27.831  -5.500 -32.154  1.00  0.96           C  
ATOM   5271  C   VAL A 348     -27.672  -6.791 -32.932  1.00  0.96           C  
ATOM   5272  O   VAL A 348     -28.454  -7.699 -32.742  1.00  0.96           O  
ATOM   5273  CB  VAL A 348     -28.031  -5.849 -30.683  1.00  0.96           C  
ATOM   5274  CG1 VAL A 348     -26.947  -6.719 -30.174  1.00  0.96           C  
ATOM   5275  CG2 VAL A 348     -28.000  -4.591 -29.907  1.00  0.96           C  
ATOM   5276  H   VAL A 348     -29.921  -4.995 -32.248  1.00  0.96           H  
ATOM   5277  HA  VAL A 348     -26.933  -4.893 -32.276  1.00  0.96           H  
ATOM   5278  HB  VAL A 348     -28.974  -6.360 -30.585  1.00  0.96           H  
ATOM   5279 1HG1 VAL A 348     -27.106  -6.938 -29.119  1.00  0.96           H  
ATOM   5280 2HG1 VAL A 348     -26.942  -7.643 -30.735  1.00  0.96           H  
ATOM   5281 3HG1 VAL A 348     -26.015  -6.210 -30.299  1.00  0.96           H  
ATOM   5282 1HG2 VAL A 348     -28.130  -4.777 -28.857  1.00  0.96           H  
ATOM   5283 2HG2 VAL A 348     -27.036  -4.162 -30.067  1.00  0.96           H  
ATOM   5284 3HG2 VAL A 348     -28.783  -3.916 -30.252  1.00  0.96           H  
ATOM   5285  N   GLY A 349     -26.631  -6.930 -33.743  1.00  1.06           N  
ATOM   5286  CA  GLY A 349     -26.480  -8.168 -34.522  1.00  1.06           C  
ATOM   5287  C   GLY A 349     -25.673  -9.232 -33.767  1.00  1.06           C  
ATOM   5288  O   GLY A 349     -25.445 -10.334 -34.267  1.00  1.06           O  
ATOM   5289  H   GLY A 349     -25.972  -6.171 -33.867  1.00  1.06           H  
ATOM   5290 1HA  GLY A 349     -27.467  -8.567 -34.768  1.00  1.06           H  
ATOM   5291 2HA  GLY A 349     -25.996  -7.947 -35.471  1.00  1.06           H  
ATOM   5292  N   ASN A 350     -25.229  -8.876 -32.567  1.00  1.14           N  
ATOM   5293  CA  ASN A 350     -24.412  -9.729 -31.705  1.00  1.14           C  
ATOM   5294  C   ASN A 350     -24.465  -9.161 -30.299  1.00  1.14           C  
ATOM   5295  O   ASN A 350     -24.217  -7.963 -30.118  1.00  1.14           O  
ATOM   5296  CB  ASN A 350     -22.980  -9.788 -32.190  1.00  1.14           C  
ATOM   5297  CG  ASN A 350     -22.178 -10.876 -31.521  1.00  1.14           C  
ATOM   5298  OD1 ASN A 350     -21.945 -10.885 -30.306  1.00  1.14           O  
ATOM   5299  ND2 ASN A 350     -21.739 -11.820 -32.323  1.00  1.14           N  
ATOM   5300  H   ASN A 350     -25.476  -7.957 -32.240  1.00  1.14           H  
ATOM   5301  HA  ASN A 350     -24.837 -10.737 -31.674  1.00  1.14           H  
ATOM   5302 1HB  ASN A 350     -22.964  -9.958 -33.267  1.00  1.14           H  
ATOM   5303 2HB  ASN A 350     -22.495  -8.830 -32.004  1.00  1.14           H  
ATOM   5304 1HD2 ASN A 350     -21.201 -12.578 -31.955  1.00  1.14           H  
ATOM   5305 2HD2 ASN A 350     -21.949 -11.782 -33.301  1.00  1.14           H  
ATOM   5306  N   THR A 351     -24.726  -9.989 -29.292  1.00  1.18           N  
ATOM   5307  CA  THR A 351     -24.851  -9.441 -27.938  1.00  1.18           C  
ATOM   5308  C   THR A 351     -23.521  -8.927 -27.346  1.00  1.18           C  
ATOM   5309  O   THR A 351     -23.530  -8.203 -26.358  1.00  1.18           O  
ATOM   5310  CB  THR A 351     -25.577 -10.417 -26.987  1.00  1.18           C  
ATOM   5311  OG1 THR A 351     -24.865 -11.626 -26.902  1.00  1.18           O  
ATOM   5312  CG2 THR A 351     -26.969 -10.701 -27.520  1.00  1.18           C  
ATOM   5313  H   THR A 351     -24.874 -10.993 -29.473  1.00  1.18           H  
ATOM   5314  HA  THR A 351     -25.508  -8.575 -28.003  1.00  1.18           H  
ATOM   5315  HB  THR A 351     -25.650  -9.976 -25.995  1.00  1.18           H  
ATOM   5316  HG1 THR A 351     -24.060 -11.511 -26.373  1.00  1.18           H  
ATOM   5317 1HG2 THR A 351     -27.473 -11.382 -26.852  1.00  1.18           H  
ATOM   5318 2HG2 THR A 351     -27.531  -9.775 -27.585  1.00  1.18           H  
ATOM   5319 3HG2 THR A 351     -26.888 -11.151 -28.511  1.00  1.18           H  
ATOM   5320  N   ASP A 352     -22.372  -9.162 -27.998  1.00  1.17           N  
ATOM   5321  CA  ASP A 352     -21.125  -8.540 -27.518  1.00  1.17           C  
ATOM   5322  C   ASP A 352     -21.216  -7.009 -27.578  1.00  1.17           C  
ATOM   5323  O   ASP A 352     -20.418  -6.298 -26.967  1.00  1.17           O  
ATOM   5324  CB  ASP A 352     -19.874  -8.991 -28.284  1.00  1.17           C  
ATOM   5325  CG  ASP A 352     -19.399 -10.375 -27.897  1.00  1.17           C  
ATOM   5326  OD1 ASP A 352     -19.881 -10.871 -26.924  1.00  1.17           O  
ATOM   5327  OD2 ASP A 352     -18.469 -10.887 -28.506  1.00  1.17           O  
ATOM   5328  H   ASP A 352     -22.358  -9.762 -28.821  1.00  1.17           H  
ATOM   5329  HA  ASP A 352     -20.988  -8.823 -26.473  1.00  1.17           H  
ATOM   5330 1HB  ASP A 352     -20.093  -8.987 -29.352  1.00  1.17           H  
ATOM   5331 2HB  ASP A 352     -19.069  -8.277 -28.114  1.00  1.17           H  
ATOM   5332  N   ALA A 353     -22.199  -6.497 -28.318  1.00  1.12           N  
ATOM   5333  CA  ALA A 353     -22.428  -5.079 -28.458  1.00  1.12           C  
ATOM   5334  C   ALA A 353     -23.146  -4.482 -27.235  1.00  1.12           C  
ATOM   5335  O   ALA A 353     -23.292  -3.262 -27.136  1.00  1.12           O  
ATOM   5336  CB  ALA A 353     -23.243  -4.831 -29.699  1.00  1.12           C  
ATOM   5337  H   ALA A 353     -22.837  -7.122 -28.814  1.00  1.12           H  
ATOM   5338  HA  ALA A 353     -21.462  -4.590 -28.554  1.00  1.12           H  
ATOM   5339 1HB  ALA A 353     -23.379  -3.770 -29.815  1.00  1.12           H  
ATOM   5340 2HB  ALA A 353     -22.739  -5.233 -30.574  1.00  1.12           H  
ATOM   5341 3HB  ALA A 353     -24.191  -5.309 -29.580  1.00  1.12           H  
ATOM   5342  N   GLU A 354     -23.521  -5.308 -26.254  1.00  1.04           N  
ATOM   5343  CA  GLU A 354     -24.201  -4.779 -25.075  1.00  1.04           C  
ATOM   5344  C   GLU A 354     -23.366  -3.704 -24.376  1.00  1.04           C  
ATOM   5345  O   GLU A 354     -23.915  -2.711 -23.903  1.00  1.04           O  
ATOM   5346  CB  GLU A 354     -24.581  -5.924 -24.115  1.00  1.04           C  
ATOM   5347  CG  GLU A 354     -25.833  -6.787 -24.547  1.00  1.04           C  
ATOM   5348  CD  GLU A 354     -26.059  -8.040 -23.715  1.00  1.04           C  
ATOM   5349  OE1 GLU A 354     -25.153  -8.819 -23.602  1.00  1.04           O  
ATOM   5350  OE2 GLU A 354     -27.134  -8.208 -23.182  1.00  1.04           O  
ATOM   5351  H   GLU A 354     -23.374  -6.313 -26.338  1.00  1.04           H  
ATOM   5352  HA  GLU A 354     -25.110  -4.303 -25.404  1.00  1.04           H  
ATOM   5353 1HB  GLU A 354     -23.737  -6.609 -24.036  1.00  1.04           H  
ATOM   5354 2HB  GLU A 354     -24.756  -5.529 -23.122  1.00  1.04           H  
ATOM   5355 1HG  GLU A 354     -26.718  -6.186 -24.433  1.00  1.04           H  
ATOM   5356 2HG  GLU A 354     -25.745  -7.054 -25.598  1.00  1.04           H  
ATOM   5357  N   GLY A 355     -22.045  -3.844 -24.350  1.00  0.95           N  
ATOM   5358  CA  GLY A 355     -21.218  -2.806 -23.741  1.00  0.95           C  
ATOM   5359  C   GLY A 355     -21.382  -1.444 -24.436  1.00  0.95           C  
ATOM   5360  O   GLY A 355     -21.210  -0.391 -23.816  1.00  0.95           O  
ATOM   5361  H   GLY A 355     -21.621  -4.673 -24.754  1.00  0.95           H  
ATOM   5362 1HA  GLY A 355     -21.508  -2.694 -22.702  1.00  0.95           H  
ATOM   5363 2HA  GLY A 355     -20.175  -3.115 -23.762  1.00  0.95           H  
ATOM   5364  N   ARG A 356     -21.662  -1.460 -25.740  1.00  0.88           N  
ATOM   5365  CA  ARG A 356     -21.828  -0.239 -26.501  1.00  0.88           C  
ATOM   5366  C   ARG A 356     -23.155   0.396 -26.120  1.00  0.88           C  
ATOM   5367  O   ARG A 356     -23.271   1.623 -26.046  1.00  0.88           O  
ATOM   5368  CB  ARG A 356     -21.668  -0.526 -27.977  1.00  0.88           C  
ATOM   5369  CG  ARG A 356     -20.263  -0.876 -28.247  1.00  0.88           C  
ATOM   5370  CD  ARG A 356     -19.852  -0.918 -29.633  1.00  0.88           C  
ATOM   5371  NE  ARG A 356     -20.370  -2.035 -30.445  1.00  0.88           N  
ATOM   5372  CZ  ARG A 356     -19.779  -3.252 -30.513  1.00  0.88           C  
ATOM   5373  NH1 ARG A 356     -18.723  -3.535 -29.781  1.00  0.88           N  
ATOM   5374  NH2 ARG A 356     -20.268  -4.150 -31.330  1.00  0.88           N  
ATOM   5375  H   ARG A 356     -21.841  -2.340 -26.213  1.00  0.88           H  
ATOM   5376  HA  ARG A 356     -21.031   0.452 -26.225  1.00  0.88           H  
ATOM   5377 1HB  ARG A 356     -22.319  -1.334 -28.304  1.00  0.88           H  
ATOM   5378 2HB  ARG A 356     -21.900   0.347 -28.552  1.00  0.88           H  
ATOM   5379 1HG  ARG A 356     -19.648  -0.134 -27.753  1.00  0.88           H  
ATOM   5380 2HG  ARG A 356     -20.060  -1.857 -27.810  1.00  0.88           H  
ATOM   5381 1HD  ARG A 356     -20.092   0.022 -30.134  1.00  0.88           H  
ATOM   5382 2HD  ARG A 356     -18.794  -1.036 -29.565  1.00  0.88           H  
ATOM   5383  HE  ARG A 356     -21.186  -1.894 -31.067  1.00  0.88           H  
ATOM   5384 1HH1 ARG A 356     -18.344  -2.848 -29.149  1.00  0.88           H  
ATOM   5385 2HH1 ARG A 356     -18.298  -4.450 -29.844  1.00  0.88           H  
ATOM   5386 1HH2 ARG A 356     -21.072  -3.884 -31.908  1.00  0.88           H  
ATOM   5387 2HH2 ARG A 356     -19.848  -5.061 -31.404  1.00  0.88           H  
ATOM   5388  N   MET A 357     -24.153  -0.443 -25.828  1.00  0.83           N  
ATOM   5389  CA  MET A 357     -25.447   0.069 -25.379  1.00  0.83           C  
ATOM   5390  C   MET A 357     -25.320   0.799 -24.049  1.00  0.83           C  
ATOM   5391  O   MET A 357     -25.904   1.872 -23.843  1.00  0.83           O  
ATOM   5392  CB  MET A 357     -26.471  -1.054 -25.267  1.00  0.83           C  
ATOM   5393  CG  MET A 357     -26.953  -1.537 -26.542  1.00  0.83           C  
ATOM   5394  SD  MET A 357     -28.396  -2.598 -26.421  1.00  0.83           S  
ATOM   5395  CE  MET A 357     -27.800  -4.096 -25.820  1.00  0.83           C  
ATOM   5396  H   MET A 357     -23.998  -1.449 -25.941  1.00  0.83           H  
ATOM   5397  HA  MET A 357     -25.803   0.786 -26.117  1.00  0.83           H  
ATOM   5398 1HB  MET A 357     -25.979  -1.903 -24.832  1.00  0.83           H  
ATOM   5399 2HB  MET A 357     -27.260  -0.821 -24.594  1.00  0.83           H  
ATOM   5400 1HG  MET A 357     -27.191  -0.674 -27.150  1.00  0.83           H  
ATOM   5401 2HG  MET A 357     -26.146  -2.100 -27.011  1.00  0.83           H  
ATOM   5402 1HE  MET A 357     -28.616  -4.776 -25.690  1.00  0.83           H  
ATOM   5403 2HE  MET A 357     -27.082  -4.514 -26.528  1.00  0.83           H  
ATOM   5404 3HE  MET A 357     -27.330  -3.926 -24.869  1.00  0.83           H  
ATOM   5405  N   VAL A 358     -24.467   0.265 -23.183  1.00  0.79           N  
ATOM   5406  CA  VAL A 358     -24.236   0.863 -21.878  1.00  0.79           C  
ATOM   5407  C   VAL A 358     -23.662   2.269 -22.052  1.00  0.79           C  
ATOM   5408  O   VAL A 358     -24.166   3.259 -21.490  1.00  0.79           O  
ATOM   5409  CB  VAL A 358     -23.219  -0.016 -21.106  1.00  0.79           C  
ATOM   5410  CG1 VAL A 358     -22.792   0.618 -19.883  1.00  0.79           C  
ATOM   5411  CG2 VAL A 358     -23.802  -1.308 -20.810  1.00  0.79           C  
ATOM   5412  H   VAL A 358     -24.022  -0.622 -23.428  1.00  0.79           H  
ATOM   5413  HA  VAL A 358     -25.176   0.917 -21.338  1.00  0.79           H  
ATOM   5414  HB  VAL A 358     -22.343  -0.148 -21.715  1.00  0.79           H  
ATOM   5415 1HG1 VAL A 358     -22.061  -0.013 -19.372  1.00  0.79           H  
ATOM   5416 2HG1 VAL A 358     -22.342   1.568 -20.143  1.00  0.79           H  
ATOM   5417 3HG1 VAL A 358     -23.642   0.770 -19.242  1.00  0.79           H  
ATOM   5418 1HG2 VAL A 358     -23.063  -1.915 -20.306  1.00  0.79           H  
ATOM   5419 2HG2 VAL A 358     -24.685  -1.189 -20.185  1.00  0.79           H  
ATOM   5420 3HG2 VAL A 358     -24.066  -1.766 -21.725  1.00  0.79           H  
ATOM   5421  N   MET A 359     -22.634   2.354 -22.893  1.00  0.76           N  
ATOM   5422  CA  MET A 359     -21.979   3.618 -23.135  1.00  0.76           C  
ATOM   5423  C   MET A 359     -22.801   4.595 -23.940  1.00  0.76           C  
ATOM   5424  O   MET A 359     -22.755   5.788 -23.658  1.00  0.76           O  
ATOM   5425  CB  MET A 359     -20.651   3.351 -23.798  1.00  0.76           C  
ATOM   5426  CG  MET A 359     -19.759   2.671 -22.858  1.00  0.76           C  
ATOM   5427  SD  MET A 359     -19.571   3.632 -21.373  1.00  0.76           S  
ATOM   5428  CE  MET A 359     -18.528   4.856 -22.057  1.00  0.76           C  
ATOM   5429  H   MET A 359     -22.275   1.503 -23.334  1.00  0.76           H  
ATOM   5430  HA  MET A 359     -21.789   4.082 -22.169  1.00  0.76           H  
ATOM   5431 1HB  MET A 359     -20.794   2.712 -24.674  1.00  0.76           H  
ATOM   5432 2HB  MET A 359     -20.194   4.285 -24.127  1.00  0.76           H  
ATOM   5433 1HG  MET A 359     -20.178   1.699 -22.597  1.00  0.76           H  
ATOM   5434 2HG  MET A 359     -18.780   2.523 -23.314  1.00  0.76           H  
ATOM   5435 1HE  MET A 359     -18.247   5.549 -21.307  1.00  0.76           H  
ATOM   5436 2HE  MET A 359     -17.630   4.373 -22.440  1.00  0.76           H  
ATOM   5437 3HE  MET A 359     -19.049   5.375 -22.863  1.00  0.76           H  
ATOM   5438  N   THR A 360     -23.616   4.113 -24.871  1.00  0.75           N  
ATOM   5439  CA  THR A 360     -24.397   5.017 -25.693  1.00  0.75           C  
ATOM   5440  C   THR A 360     -25.293   5.896 -24.869  1.00  0.75           C  
ATOM   5441  O   THR A 360     -25.262   7.119 -25.015  1.00  0.75           O  
ATOM   5442  CB  THR A 360     -25.271   4.243 -26.666  1.00  0.75           C  
ATOM   5443  OG1 THR A 360     -24.445   3.522 -27.558  1.00  0.75           O  
ATOM   5444  CG2 THR A 360     -26.204   5.184 -27.415  1.00  0.75           C  
ATOM   5445  H   THR A 360     -23.643   3.117 -25.065  1.00  0.75           H  
ATOM   5446  HA  THR A 360     -23.712   5.649 -26.256  1.00  0.75           H  
ATOM   5447  HB  THR A 360     -25.849   3.524 -26.103  1.00  0.75           H  
ATOM   5448  HG1 THR A 360     -23.854   2.937 -27.033  1.00  0.75           H  
ATOM   5449 1HG2 THR A 360     -26.823   4.601 -28.085  1.00  0.75           H  
ATOM   5450 2HG2 THR A 360     -26.841   5.709 -26.706  1.00  0.75           H  
ATOM   5451 3HG2 THR A 360     -25.619   5.907 -27.978  1.00  0.75           H  
ATOM   5452  N   ASP A 361     -26.072   5.312 -23.972  1.00  0.75           N  
ATOM   5453  CA  ASP A 361     -26.924   6.172 -23.171  1.00  0.75           C  
ATOM   5454  C   ASP A 361     -26.161   7.148 -22.305  1.00  0.75           C  
ATOM   5455  O   ASP A 361     -26.570   8.305 -22.159  1.00  0.75           O  
ATOM   5456  CB  ASP A 361     -27.838   5.355 -22.306  1.00  0.75           C  
ATOM   5457  CG  ASP A 361     -29.029   4.794 -23.019  1.00  0.75           C  
ATOM   5458  OD1 ASP A 361     -29.387   5.279 -24.100  1.00  0.75           O  
ATOM   5459  OD2 ASP A 361     -29.559   3.814 -22.515  1.00  0.75           O  
ATOM   5460  H   ASP A 361     -26.058   4.291 -23.859  1.00  0.75           H  
ATOM   5461  HA  ASP A 361     -27.544   6.753 -23.854  1.00  0.75           H  
ATOM   5462 1HB  ASP A 361     -27.265   4.518 -21.892  1.00  0.75           H  
ATOM   5463 2HB  ASP A 361     -28.172   5.944 -21.474  1.00  0.75           H  
ATOM   5464  N   LEU A 362     -25.043   6.715 -21.736  1.00  0.75           N  
ATOM   5465  CA  LEU A 362     -24.340   7.634 -20.871  1.00  0.75           C  
ATOM   5466  C   LEU A 362     -23.718   8.771 -21.691  1.00  0.75           C  
ATOM   5467  O   LEU A 362     -23.716   9.929 -21.266  1.00  0.75           O  
ATOM   5468  CB  LEU A 362     -23.338   6.884 -20.034  1.00  0.75           C  
ATOM   5469  CG  LEU A 362     -22.754   7.675 -18.942  1.00  0.75           C  
ATOM   5470  CD1 LEU A 362     -23.896   8.216 -18.096  1.00  0.75           C  
ATOM   5471  CD2 LEU A 362     -21.899   6.761 -18.098  1.00  0.75           C  
ATOM   5472  H   LEU A 362     -24.708   5.753 -21.866  1.00  0.75           H  
ATOM   5473  HA  LEU A 362     -25.065   8.075 -20.191  1.00  0.75           H  
ATOM   5474 1HB  LEU A 362     -23.821   6.005 -19.601  1.00  0.75           H  
ATOM   5475 2HB  LEU A 362     -22.525   6.544 -20.683  1.00  0.75           H  
ATOM   5476  HG  LEU A 362     -22.187   8.506 -19.335  1.00  0.75           H  
ATOM   5477 1HD1 LEU A 362     -23.518   8.793 -17.277  1.00  0.75           H  
ATOM   5478 2HD1 LEU A 362     -24.532   8.852 -18.709  1.00  0.75           H  
ATOM   5479 3HD1 LEU A 362     -24.482   7.382 -17.709  1.00  0.75           H  
ATOM   5480 1HD2 LEU A 362     -21.495   7.287 -17.284  1.00  0.75           H  
ATOM   5481 2HD2 LEU A 362     -22.529   5.971 -17.717  1.00  0.75           H  
ATOM   5482 3HD2 LEU A 362     -21.090   6.337 -18.691  1.00  0.75           H  
ATOM   5483  N   LEU A 363     -23.211   8.438 -22.877  1.00  0.77           N  
ATOM   5484  CA  LEU A 363     -22.640   9.416 -23.788  1.00  0.77           C  
ATOM   5485  C   LEU A 363     -23.705  10.400 -24.258  1.00  0.77           C  
ATOM   5486  O   LEU A 363     -23.429  11.593 -24.405  1.00  0.77           O  
ATOM   5487  CB  LEU A 363     -22.002   8.692 -24.975  1.00  0.77           C  
ATOM   5488  CG  LEU A 363     -20.736   7.936 -24.623  1.00  0.77           C  
ATOM   5489  CD1 LEU A 363     -20.319   7.044 -25.762  1.00  0.77           C  
ATOM   5490  CD2 LEU A 363     -19.680   8.945 -24.326  1.00  0.77           C  
ATOM   5491  H   LEU A 363     -23.223   7.463 -23.162  1.00  0.77           H  
ATOM   5492  HA  LEU A 363     -21.864   9.965 -23.260  1.00  0.77           H  
ATOM   5493 1HB  LEU A 363     -22.723   7.976 -25.372  1.00  0.77           H  
ATOM   5494 2HB  LEU A 363     -21.767   9.419 -25.752  1.00  0.77           H  
ATOM   5495  HG  LEU A 363     -20.904   7.326 -23.741  1.00  0.77           H  
ATOM   5496 1HD1 LEU A 363     -19.410   6.522 -25.483  1.00  0.77           H  
ATOM   5497 2HD1 LEU A 363     -21.107   6.318 -25.962  1.00  0.77           H  
ATOM   5498 3HD1 LEU A 363     -20.140   7.645 -26.650  1.00  0.77           H  
ATOM   5499 1HD2 LEU A 363     -18.770   8.437 -24.050  1.00  0.77           H  
ATOM   5500 2HD2 LEU A 363     -19.498   9.566 -25.203  1.00  0.77           H  
ATOM   5501 3HD2 LEU A 363     -20.012   9.560 -23.521  1.00  0.77           H  
ATOM   5502  N   CYS A 364     -24.940   9.921 -24.458  1.00  0.80           N  
ATOM   5503  CA  CYS A 364     -26.019  10.801 -24.887  1.00  0.80           C  
ATOM   5504  C   CYS A 364     -26.271  11.849 -23.800  1.00  0.80           C  
ATOM   5505  O   CYS A 364     -26.447  13.039 -24.092  1.00  0.80           O  
ATOM   5506  CB  CYS A 364     -27.322  10.020 -25.055  1.00  0.80           C  
ATOM   5507  SG  CYS A 364     -27.385   8.818 -26.395  1.00  0.80           S  
ATOM   5508  H   CYS A 364     -25.119   8.922 -24.351  1.00  0.80           H  
ATOM   5509  HA  CYS A 364     -25.741  11.291 -25.822  1.00  0.80           H  
ATOM   5510 1HB  CYS A 364     -27.517   9.482 -24.139  1.00  0.80           H  
ATOM   5511 2HB  CYS A 364     -28.141  10.720 -25.201  1.00  0.80           H  
ATOM   5512  HG  CYS A 364     -26.425   8.016 -25.886  1.00  0.80           H  
ATOM   5513  N   GLU A 365     -26.255  11.397 -22.535  1.00  0.84           N  
ATOM   5514  CA  GLU A 365     -26.467  12.284 -21.396  1.00  0.84           C  
ATOM   5515  C   GLU A 365     -25.335  13.300 -21.317  1.00  0.84           C  
ATOM   5516  O   GLU A 365     -25.567  14.505 -21.156  1.00  0.84           O  
ATOM   5517  CB  GLU A 365     -26.511  11.469 -20.089  1.00  0.84           C  
ATOM   5518  CG  GLU A 365     -26.722  12.293 -18.791  1.00  0.84           C  
ATOM   5519  CD  GLU A 365     -28.118  12.828 -18.585  1.00  0.84           C  
ATOM   5520  OE1 GLU A 365     -29.051  12.089 -18.814  1.00  0.84           O  
ATOM   5521  OE2 GLU A 365     -28.257  13.961 -18.185  1.00  0.84           O  
ATOM   5522  H   GLU A 365     -26.115  10.398 -22.368  1.00  0.84           H  
ATOM   5523  HA  GLU A 365     -27.405  12.819 -21.531  1.00  0.84           H  
ATOM   5524 1HB  GLU A 365     -27.300  10.732 -20.163  1.00  0.84           H  
ATOM   5525 2HB  GLU A 365     -25.583  10.926 -19.971  1.00  0.84           H  
ATOM   5526 1HG  GLU A 365     -26.467  11.659 -17.941  1.00  0.84           H  
ATOM   5527 2HG  GLU A 365     -26.022  13.128 -18.802  1.00  0.84           H  
ATOM   5528  N   ALA A 366     -24.103  12.807 -21.462  1.00  0.89           N  
ATOM   5529  CA  ALA A 366     -22.930  13.657 -21.397  1.00  0.89           C  
ATOM   5530  C   ALA A 366     -22.940  14.716 -22.478  1.00  0.89           C  
ATOM   5531  O   ALA A 366     -22.596  15.870 -22.216  1.00  0.89           O  
ATOM   5532  CB  ALA A 366     -21.699  12.815 -21.536  1.00  0.89           C  
ATOM   5533  H   ALA A 366     -23.982  11.802 -21.582  1.00  0.89           H  
ATOM   5534  HA  ALA A 366     -22.927  14.151 -20.427  1.00  0.89           H  
ATOM   5535 1HB  ALA A 366     -20.821  13.442 -21.447  1.00  0.89           H  
ATOM   5536 2HB  ALA A 366     -21.709  12.069 -20.752  1.00  0.89           H  
ATOM   5537 3HB  ALA A 366     -21.703  12.323 -22.504  1.00  0.89           H  
ATOM   5538  N   LYS A 367     -23.374  14.345 -23.685  1.00  0.96           N  
ATOM   5539  CA  LYS A 367     -23.438  15.306 -24.765  1.00  0.96           C  
ATOM   5540  C   LYS A 367     -24.399  16.418 -24.409  1.00  0.96           C  
ATOM   5541  O   LYS A 367     -24.059  17.596 -24.552  1.00  0.96           O  
ATOM   5542  CB  LYS A 367     -23.858  14.672 -26.089  1.00  0.96           C  
ATOM   5543  CG  LYS A 367     -23.915  15.691 -27.245  1.00  0.96           C  
ATOM   5544  CD  LYS A 367     -24.292  15.051 -28.575  1.00  0.96           C  
ATOM   5545  CE  LYS A 367     -24.281  16.086 -29.710  1.00  0.96           C  
ATOM   5546  NZ  LYS A 367     -25.412  17.050 -29.604  1.00  0.96           N  
ATOM   5547  H   LYS A 367     -23.631  13.374 -23.860  1.00  0.96           H  
ATOM   5548  HA  LYS A 367     -22.449  15.743 -24.896  1.00  0.96           H  
ATOM   5549 1HB  LYS A 367     -23.157  13.877 -26.355  1.00  0.96           H  
ATOM   5550 2HB  LYS A 367     -24.844  14.213 -25.979  1.00  0.96           H  
ATOM   5551 1HG  LYS A 367     -24.650  16.461 -27.003  1.00  0.96           H  
ATOM   5552 2HG  LYS A 367     -22.940  16.166 -27.350  1.00  0.96           H  
ATOM   5553 1HD  LYS A 367     -23.599  14.242 -28.812  1.00  0.96           H  
ATOM   5554 2HD  LYS A 367     -25.292  14.621 -28.501  1.00  0.96           H  
ATOM   5555 1HE  LYS A 367     -23.343  16.637 -29.676  1.00  0.96           H  
ATOM   5556 2HE  LYS A 367     -24.350  15.579 -30.657  1.00  0.96           H  
ATOM   5557 1HZ  LYS A 367     -25.368  17.713 -30.366  1.00  0.96           H  
ATOM   5558 2HZ  LYS A 367     -26.284  16.540 -29.650  1.00  0.96           H  
ATOM   5559 3HZ  LYS A 367     -25.354  17.543 -28.724  1.00  0.96           H  
ATOM   5560  N   GLU A 368     -25.603  16.061 -23.951  1.00  1.04           N  
ATOM   5561  CA  GLU A 368     -26.560  17.103 -23.631  1.00  1.04           C  
ATOM   5562  C   GLU A 368     -26.016  18.047 -22.563  1.00  1.04           C  
ATOM   5563  O   GLU A 368     -26.187  19.263 -22.650  1.00  1.04           O  
ATOM   5564  CB  GLU A 368     -27.913  16.530 -23.202  1.00  1.04           C  
ATOM   5565  CG  GLU A 368     -28.951  17.638 -22.926  1.00  1.04           C  
ATOM   5566  CD  GLU A 368     -30.363  17.162 -22.635  1.00  1.04           C  
ATOM   5567  OE1 GLU A 368     -30.634  15.977 -22.681  1.00  1.04           O  
ATOM   5568  OE2 GLU A 368     -31.183  18.006 -22.360  1.00  1.04           O  
ATOM   5569  H   GLU A 368     -25.847  15.072 -23.843  1.00  1.04           H  
ATOM   5570  HA  GLU A 368     -26.726  17.680 -24.531  1.00  1.04           H  
ATOM   5571 1HB  GLU A 368     -28.298  15.874 -23.983  1.00  1.04           H  
ATOM   5572 2HB  GLU A 368     -27.787  15.930 -22.296  1.00  1.04           H  
ATOM   5573 1HG  GLU A 368     -28.602  18.220 -22.073  1.00  1.04           H  
ATOM   5574 2HG  GLU A 368     -28.976  18.303 -23.788  1.00  1.04           H  
ATOM   5575  N   LYS A 369     -25.340  17.498 -21.552  1.00  1.13           N  
ATOM   5576  CA  LYS A 369     -24.770  18.331 -20.502  1.00  1.13           C  
ATOM   5577  C   LYS A 369     -23.722  19.285 -21.098  1.00  1.13           C  
ATOM   5578  O   LYS A 369     -23.708  20.486 -20.798  1.00  1.13           O  
ATOM   5579  CB  LYS A 369     -24.147  17.451 -19.413  1.00  1.13           C  
ATOM   5580  CG  LYS A 369     -23.629  18.195 -18.190  1.00  1.13           C  
ATOM   5581  CD  LYS A 369     -23.103  17.212 -17.128  1.00  1.13           C  
ATOM   5582  CE  LYS A 369     -22.625  17.942 -15.878  1.00  1.13           C  
ATOM   5583  NZ  LYS A 369     -22.068  17.006 -14.861  1.00  1.13           N  
ATOM   5584  H   LYS A 369     -25.241  16.480 -21.506  1.00  1.13           H  
ATOM   5585  HA  LYS A 369     -25.566  18.932 -20.064  1.00  1.13           H  
ATOM   5586 1HB  LYS A 369     -24.881  16.711 -19.084  1.00  1.13           H  
ATOM   5587 2HB  LYS A 369     -23.308  16.899 -19.842  1.00  1.13           H  
ATOM   5588 1HG  LYS A 369     -22.831  18.869 -18.492  1.00  1.13           H  
ATOM   5589 2HG  LYS A 369     -24.434  18.786 -17.758  1.00  1.13           H  
ATOM   5590 1HD  LYS A 369     -23.904  16.524 -16.849  1.00  1.13           H  
ATOM   5591 2HD  LYS A 369     -22.281  16.625 -17.537  1.00  1.13           H  
ATOM   5592 1HE  LYS A 369     -21.859  18.669 -16.148  1.00  1.13           H  
ATOM   5593 2HE  LYS A 369     -23.474  18.465 -15.442  1.00  1.13           H  
ATOM   5594 1HZ  LYS A 369     -21.781  17.526 -14.049  1.00  1.13           H  
ATOM   5595 2HZ  LYS A 369     -22.769  16.329 -14.596  1.00  1.13           H  
ATOM   5596 3HZ  LYS A 369     -21.248  16.522 -15.247  1.00  1.13           H  
ATOM   5597  N   ALA A 370     -22.872  18.733 -21.975  1.00  1.21           N  
ATOM   5598  CA  ALA A 370     -21.779  19.430 -22.645  1.00  1.21           C  
ATOM   5599  C   ALA A 370     -22.254  20.602 -23.481  1.00  1.21           C  
ATOM   5600  O   ALA A 370     -21.561  21.615 -23.572  1.00  1.21           O  
ATOM   5601  CB  ALA A 370     -21.005  18.455 -23.508  1.00  1.21           C  
ATOM   5602  H   ALA A 370     -22.963  17.736 -22.171  1.00  1.21           H  
ATOM   5603  HA  ALA A 370     -21.128  19.831 -21.884  1.00  1.21           H  
ATOM   5604 1HB  ALA A 370     -20.177  18.956 -23.969  1.00  1.21           H  
ATOM   5605 2HB  ALA A 370     -20.637  17.635 -22.888  1.00  1.21           H  
ATOM   5606 3HB  ALA A 370     -21.652  18.058 -24.275  1.00  1.21           H  
ATOM   5607  N   ILE A 371     -23.468  20.522 -24.013  1.00  1.27           N  
ATOM   5608  CA  ILE A 371     -24.018  21.602 -24.822  1.00  1.27           C  
ATOM   5609  C   ILE A 371     -23.983  22.943 -24.105  1.00  1.27           C  
ATOM   5610  O   ILE A 371     -23.870  23.982 -24.753  1.00  1.27           O  
ATOM   5611  CB  ILE A 371     -25.477  21.363 -25.253  1.00  1.27           C  
ATOM   5612  CG1 ILE A 371     -25.578  20.227 -26.249  1.00  1.27           C  
ATOM   5613  CG2 ILE A 371     -26.064  22.645 -25.826  1.00  1.27           C  
ATOM   5614  CD1 ILE A 371     -27.007  19.796 -26.509  1.00  1.27           C  
ATOM   5615  H   ILE A 371     -23.990  19.648 -23.906  1.00  1.27           H  
ATOM   5616  HA  ILE A 371     -23.412  21.686 -25.723  1.00  1.27           H  
ATOM   5617  HB  ILE A 371     -26.059  21.074 -24.379  1.00  1.27           H  
ATOM   5618 1HG1 ILE A 371     -25.122  20.530 -27.188  1.00  1.27           H  
ATOM   5619 2HG1 ILE A 371     -25.032  19.382 -25.859  1.00  1.27           H  
ATOM   5620 1HG2 ILE A 371     -27.103  22.476 -26.102  1.00  1.27           H  
ATOM   5621 2HG2 ILE A 371     -26.014  23.434 -25.074  1.00  1.27           H  
ATOM   5622 3HG2 ILE A 371     -25.497  22.945 -26.706  1.00  1.27           H  
ATOM   5623 1HD1 ILE A 371     -27.019  18.971 -27.215  1.00  1.27           H  
ATOM   5624 2HD1 ILE A 371     -27.467  19.485 -25.577  1.00  1.27           H  
ATOM   5625 3HD1 ILE A 371     -27.567  20.633 -26.918  1.00  1.27           H  
ATOM   5626  N   ASN A 372     -24.151  22.948 -22.781  1.00  1.31           N  
ATOM   5627  CA  ASN A 372     -24.202  24.215 -22.065  1.00  1.31           C  
ATOM   5628  C   ASN A 372     -22.834  24.689 -21.542  1.00  1.31           C  
ATOM   5629  O   ASN A 372     -22.753  25.688 -20.822  1.00  1.31           O  
ATOM   5630  CB  ASN A 372     -25.196  24.095 -20.935  1.00  1.31           C  
ATOM   5631  CG  ASN A 372     -26.608  23.963 -21.449  1.00  1.31           C  
ATOM   5632  OD1 ASN A 372     -26.983  24.592 -22.447  1.00  1.31           O  
ATOM   5633  ND2 ASN A 372     -27.399  23.156 -20.789  1.00  1.31           N  
ATOM   5634  H   ASN A 372     -24.195  22.068 -22.260  1.00  1.31           H  
ATOM   5635  HA  ASN A 372     -24.559  24.979 -22.755  1.00  1.31           H  
ATOM   5636 1HB  ASN A 372     -24.953  23.214 -20.335  1.00  1.31           H  
ATOM   5637 2HB  ASN A 372     -25.127  24.969 -20.288  1.00  1.31           H  
ATOM   5638 1HD2 ASN A 372     -28.344  23.026 -21.087  1.00  1.31           H  
ATOM   5639 2HD2 ASN A 372     -27.056  22.664 -19.989  1.00  1.31           H  
ATOM   5640  N   ALA A 373     -21.764  23.975 -21.888  1.00  1.32           N  
ATOM   5641  CA  ALA A 373     -20.409  24.341 -21.482  1.00  1.32           C  
ATOM   5642  C   ALA A 373     -19.834  25.382 -22.434  1.00  1.32           C  
ATOM   5643  O   ALA A 373     -20.207  25.432 -23.604  1.00  1.32           O  
ATOM   5644  CB  ALA A 373     -19.527  23.121 -21.454  1.00  1.32           C  
ATOM   5645  H   ALA A 373     -21.874  23.155 -22.483  1.00  1.32           H  
ATOM   5646  HA  ALA A 373     -20.454  24.777 -20.484  1.00  1.32           H  
ATOM   5647 1HB  ALA A 373     -18.520  23.394 -21.141  1.00  1.32           H  
ATOM   5648 2HB  ALA A 373     -19.937  22.392 -20.770  1.00  1.32           H  
ATOM   5649 3HB  ALA A 373     -19.504  22.717 -22.439  1.00  1.32           H  
ATOM   5650  N   THR A 374     -18.880  26.186 -21.961  1.00  1.30           N  
ATOM   5651  CA  THR A 374     -18.252  27.177 -22.839  1.00  1.30           C  
ATOM   5652  C   THR A 374     -17.409  26.533 -23.956  1.00  1.30           C  
ATOM   5653  O   THR A 374     -17.593  26.832 -25.135  1.00  1.30           O  
ATOM   5654  CB  THR A 374     -17.343  28.113 -22.024  1.00  1.30           C  
ATOM   5655  OG1 THR A 374     -18.114  28.795 -21.024  1.00  1.30           O  
ATOM   5656  CG2 THR A 374     -16.737  29.143 -22.945  1.00  1.30           C  
ATOM   5657  H   THR A 374     -18.605  26.123 -20.991  1.00  1.30           H  
ATOM   5658  HA  THR A 374     -19.040  27.769 -23.306  1.00  1.30           H  
ATOM   5659  HB  THR A 374     -16.550  27.536 -21.546  1.00  1.30           H  
ATOM   5660  HG1 THR A 374     -17.532  29.363 -20.505  1.00  1.30           H  
ATOM   5661 1HG2 THR A 374     -16.090  29.807 -22.375  1.00  1.30           H  
ATOM   5662 2HG2 THR A 374     -16.166  28.647 -23.709  1.00  1.30           H  
ATOM   5663 3HG2 THR A 374     -17.531  29.720 -23.413  1.00  1.30           H  
ATOM   5664  N   ASN A 375     -16.494  25.640 -23.569  1.00  1.26           N  
ATOM   5665  CA  ASN A 375     -15.607  24.934 -24.502  1.00  1.26           C  
ATOM   5666  C   ASN A 375     -15.512  23.444 -24.149  1.00  1.26           C  
ATOM   5667  O   ASN A 375     -14.509  23.037 -23.551  1.00  1.26           O  
ATOM   5668  CB  ASN A 375     -14.190  25.510 -24.524  1.00  1.26           C  
ATOM   5669  CG  ASN A 375     -14.083  26.960 -24.992  1.00  1.26           C  
ATOM   5670  OD1 ASN A 375     -14.323  27.262 -26.168  1.00  1.26           O  
ATOM   5671  ND2 ASN A 375     -13.677  27.845 -24.110  1.00  1.26           N  
ATOM   5672  H   ASN A 375     -16.412  25.451 -22.583  1.00  1.26           H  
ATOM   5673  HA  ASN A 375     -16.006  25.033 -25.508  1.00  1.26           H  
ATOM   5674 1HB  ASN A 375     -13.774  25.444 -23.524  1.00  1.26           H  
ATOM   5675 2HB  ASN A 375     -13.565  24.892 -25.169  1.00  1.26           H  
ATOM   5676 1HD2 ASN A 375     -13.570  28.802 -24.376  1.00  1.26           H  
ATOM   5677 2HD2 ASN A 375     -13.445  27.555 -23.163  1.00  1.26           H  
ATOM   5678  N   PRO A 376     -16.566  22.642 -24.388  1.00  1.21           N  
ATOM   5679  CA  PRO A 376     -16.623  21.229 -24.060  1.00  1.21           C  
ATOM   5680  C   PRO A 376     -15.829  20.311 -24.968  1.00  1.21           C  
ATOM   5681  O   PRO A 376     -15.855  20.470 -26.190  1.00  1.21           O  
ATOM   5682  CB  PRO A 376     -18.087  20.904 -24.280  1.00  1.21           C  
ATOM   5683  CG  PRO A 376     -18.558  21.890 -25.329  1.00  1.21           C  
ATOM   5684  CD  PRO A 376     -17.775  23.157 -25.067  1.00  1.21           C  
ATOM   5685  HA  PRO A 376     -16.362  21.090 -23.012  1.00  1.21           H  
ATOM   5686 1HB  PRO A 376     -18.156  19.868 -24.632  1.00  1.21           H  
ATOM   5687 2HB  PRO A 376     -18.640  20.947 -23.353  1.00  1.21           H  
ATOM   5688 1HG  PRO A 376     -18.388  21.485 -26.334  1.00  1.21           H  
ATOM   5689 2HG  PRO A 376     -19.646  22.051 -25.232  1.00  1.21           H  
ATOM   5690 1HD  PRO A 376     -17.542  23.623 -26.028  1.00  1.21           H  
ATOM   5691 2HD  PRO A 376     -18.351  23.815 -24.418  1.00  1.21           H  
ATOM   5692  N   PHE A 377     -15.284  19.250 -24.381  1.00  1.16           N  
ATOM   5693  CA  PHE A 377     -14.743  18.137 -25.160  1.00  1.16           C  
ATOM   5694  C   PHE A 377     -15.205  16.795 -24.603  1.00  1.16           C  
ATOM   5695  O   PHE A 377     -14.880  16.450 -23.466  1.00  1.16           O  
ATOM   5696  CB  PHE A 377     -13.228  18.181 -25.221  1.00  1.16           C  
ATOM   5697  CG  PHE A 377     -12.717  19.382 -25.854  1.00  1.16           C  
ATOM   5698  CD1 PHE A 377     -12.507  20.550 -25.135  1.00  1.16           C  
ATOM   5699  CD2 PHE A 377     -12.472  19.363 -27.197  1.00  1.16           C  
ATOM   5700  CE1 PHE A 377     -12.051  21.678 -25.770  1.00  1.16           C  
ATOM   5701  CE2 PHE A 377     -12.023  20.468 -27.835  1.00  1.16           C  
ATOM   5702  CZ  PHE A 377     -11.807  21.640 -27.126  1.00  1.16           C  
ATOM   5703  H   PHE A 377     -15.225  19.253 -23.363  1.00  1.16           H  
ATOM   5704  HA  PHE A 377     -15.118  18.219 -26.181  1.00  1.16           H  
ATOM   5705 1HB  PHE A 377     -12.833  18.122 -24.236  1.00  1.16           H  
ATOM   5706 2HB  PHE A 377     -12.870  17.327 -25.789  1.00  1.16           H  
ATOM   5707  HD1 PHE A 377     -12.717  20.569 -24.061  1.00  1.16           H  
ATOM   5708  HD2 PHE A 377     -12.653  18.446 -27.752  1.00  1.16           H  
ATOM   5709  HE1 PHE A 377     -11.894  22.595 -25.204  1.00  1.16           H  
ATOM   5710  HE2 PHE A 377     -11.848  20.422 -28.897  1.00  1.16           H  
ATOM   5711  HZ  PHE A 377     -11.452  22.531 -27.639  1.00  1.16           H  
ATOM   5712  N   LEU A 378     -15.940  16.026 -25.409  1.00  1.11           N  
ATOM   5713  CA  LEU A 378     -16.457  14.729 -24.955  1.00  1.11           C  
ATOM   5714  C   LEU A 378     -15.605  13.557 -25.439  1.00  1.11           C  
ATOM   5715  O   LEU A 378     -15.379  13.379 -26.642  1.00  1.11           O  
ATOM   5716  CB  LEU A 378     -17.943  14.552 -25.372  1.00  1.11           C  
ATOM   5717  CG  LEU A 378     -18.616  13.171 -24.992  1.00  1.11           C  
ATOM   5718  CD1 LEU A 378     -18.643  13.021 -23.519  1.00  1.11           C  
ATOM   5719  CD2 LEU A 378     -20.074  13.130 -25.482  1.00  1.11           C  
ATOM   5720  H   LEU A 378     -16.161  16.355 -26.339  1.00  1.11           H  
ATOM   5721  HA  LEU A 378     -16.420  14.712 -23.872  1.00  1.11           H  
ATOM   5722 1HB  LEU A 378     -18.530  15.342 -24.902  1.00  1.11           H  
ATOM   5723 2HB  LEU A 378     -18.016  14.666 -26.455  1.00  1.11           H  
ATOM   5724  HG  LEU A 378     -18.042  12.347 -25.425  1.00  1.11           H  
ATOM   5725 1HD1 LEU A 378     -19.108  12.082 -23.287  1.00  1.11           H  
ATOM   5726 2HD1 LEU A 378     -17.633  13.035 -23.127  1.00  1.11           H  
ATOM   5727 3HD1 LEU A 378     -19.214  13.834 -23.092  1.00  1.11           H  
ATOM   5728 1HD2 LEU A 378     -20.535  12.178 -25.197  1.00  1.11           H  
ATOM   5729 2HD2 LEU A 378     -20.630  13.947 -25.024  1.00  1.11           H  
ATOM   5730 3HD2 LEU A 378     -20.105  13.231 -26.543  1.00  1.11           H  
ATOM   5731  N   PHE A 379     -15.126  12.766 -24.476  1.00  1.07           N  
ATOM   5732  CA  PHE A 379     -14.285  11.601 -24.731  1.00  1.07           C  
ATOM   5733  C   PHE A 379     -14.903  10.338 -24.159  1.00  1.07           C  
ATOM   5734  O   PHE A 379     -15.551  10.379 -23.106  1.00  1.07           O  
ATOM   5735  CB  PHE A 379     -12.926  11.756 -24.063  1.00  1.07           C  
ATOM   5736  CG  PHE A 379     -12.158  12.897 -24.535  1.00  1.07           C  
ATOM   5737  CD1 PHE A 379     -12.333  14.124 -23.945  1.00  1.07           C  
ATOM   5738  CD2 PHE A 379     -11.257  12.771 -25.569  1.00  1.07           C  
ATOM   5739  CE1 PHE A 379     -11.622  15.192 -24.361  1.00  1.07           C  
ATOM   5740  CE2 PHE A 379     -10.543  13.852 -25.995  1.00  1.07           C  
ATOM   5741  CZ  PHE A 379     -10.725  15.077 -25.377  1.00  1.07           C  
ATOM   5742  H   PHE A 379     -15.344  13.007 -23.510  1.00  1.07           H  
ATOM   5743  HA  PHE A 379     -14.164  11.478 -25.808  1.00  1.07           H  
ATOM   5744 1HB  PHE A 379     -13.069  11.861 -22.996  1.00  1.07           H  
ATOM   5745 2HB  PHE A 379     -12.335  10.853 -24.224  1.00  1.07           H  
ATOM   5746  HD1 PHE A 379     -13.055  14.234 -23.131  1.00  1.07           H  
ATOM   5747  HD2 PHE A 379     -11.116  11.800 -26.046  1.00  1.07           H  
ATOM   5748  HE1 PHE A 379     -11.775  16.127 -23.886  1.00  1.07           H  
ATOM   5749  HE2 PHE A 379      -9.832  13.737 -26.814  1.00  1.07           H  
ATOM   5750  HZ  PHE A 379     -10.162  15.947 -25.695  1.00  1.07           H  
ATOM   5751  N   THR A 380     -14.631   9.211 -24.807  1.00  1.07           N  
ATOM   5752  CA  THR A 380     -15.093   7.935 -24.289  1.00  1.07           C  
ATOM   5753  C   THR A 380     -13.887   7.069 -23.942  1.00  1.07           C  
ATOM   5754  O   THR A 380     -13.029   6.824 -24.794  1.00  1.07           O  
ATOM   5755  CB  THR A 380     -15.941   7.200 -25.328  1.00  1.07           C  
ATOM   5756  OG1 THR A 380     -17.049   8.010 -25.708  1.00  1.07           O  
ATOM   5757  CG2 THR A 380     -16.456   5.933 -24.714  1.00  1.07           C  
ATOM   5758  H   THR A 380     -14.101   9.238 -25.666  1.00  1.07           H  
ATOM   5759  HA  THR A 380     -15.679   8.094 -23.385  1.00  1.07           H  
ATOM   5760  HB  THR A 380     -15.345   6.966 -26.209  1.00  1.07           H  
ATOM   5761  HG1 THR A 380     -17.652   7.496 -26.252  1.00  1.07           H  
ATOM   5762 1HG2 THR A 380     -17.075   5.400 -25.418  1.00  1.07           H  
ATOM   5763 2HG2 THR A 380     -15.625   5.299 -24.411  1.00  1.07           H  
ATOM   5764 3HG2 THR A 380     -17.034   6.210 -23.853  1.00  1.07           H  
ATOM   5765  N   ILE A 381     -13.818   6.628 -22.693  1.00  1.12           N  
ATOM   5766  CA  ILE A 381     -12.728   5.794 -22.221  1.00  1.12           C  
ATOM   5767  C   ILE A 381     -13.253   4.375 -22.038  1.00  1.12           C  
ATOM   5768  O   ILE A 381     -14.062   4.080 -21.150  1.00  1.12           O  
ATOM   5769  CB  ILE A 381     -12.146   6.368 -20.922  1.00  1.12           C  
ATOM   5770  CG1 ILE A 381     -11.765   7.876 -21.152  1.00  1.12           C  
ATOM   5771  CG2 ILE A 381     -10.949   5.599 -20.463  1.00  1.12           C  
ATOM   5772  CD1 ILE A 381     -10.768   8.122 -22.245  1.00  1.12           C  
ATOM   5773  H   ILE A 381     -14.566   6.871 -22.056  1.00  1.12           H  
ATOM   5774  HA  ILE A 381     -11.941   5.774 -22.972  1.00  1.12           H  
ATOM   5775  HB  ILE A 381     -12.907   6.324 -20.148  1.00  1.12           H  
ATOM   5776 1HG1 ILE A 381     -12.676   8.436 -21.381  1.00  1.12           H  
ATOM   5777 2HG1 ILE A 381     -11.333   8.269 -20.239  1.00  1.12           H  
ATOM   5778 1HG2 ILE A 381     -10.584   6.045 -19.543  1.00  1.12           H  
ATOM   5779 2HG2 ILE A 381     -11.224   4.569 -20.284  1.00  1.12           H  
ATOM   5780 3HG2 ILE A 381     -10.173   5.640 -21.224  1.00  1.12           H  
ATOM   5781 1HD1 ILE A 381     -10.568   9.192 -22.319  1.00  1.12           H  
ATOM   5782 2HD1 ILE A 381      -9.842   7.595 -22.017  1.00  1.12           H  
ATOM   5783 3HD1 ILE A 381     -11.159   7.765 -23.192  1.00  1.12           H  
ATOM   5784  N   ALA A 382     -12.818   3.492 -22.904  1.00  1.21           N  
ATOM   5785  CA  ALA A 382     -13.358   2.156 -22.890  1.00  1.21           C  
ATOM   5786  C   ALA A 382     -12.421   1.190 -23.568  1.00  1.21           C  
ATOM   5787  O   ALA A 382     -11.578   1.573 -24.381  1.00  1.21           O  
ATOM   5788  CB  ALA A 382     -14.727   2.140 -23.558  1.00  1.21           C  
ATOM   5789  H   ALA A 382     -12.138   3.767 -23.600  1.00  1.21           H  
ATOM   5790  HA  ALA A 382     -13.467   1.839 -21.857  1.00  1.21           H  
ATOM   5791 1HB  ALA A 382     -15.134   1.132 -23.515  1.00  1.21           H  
ATOM   5792 2HB  ALA A 382     -15.402   2.821 -23.037  1.00  1.21           H  
ATOM   5793 3HB  ALA A 382     -14.625   2.458 -24.593  1.00  1.21           H  
ATOM   5794  N   THR A 383     -12.627  -0.073 -23.265  1.00  1.35           N  
ATOM   5795  CA  THR A 383     -11.898  -1.172 -23.855  1.00  1.35           C  
ATOM   5796  C   THR A 383     -12.949  -2.047 -24.504  1.00  1.35           C  
ATOM   5797  O   THR A 383     -13.111  -3.217 -24.172  1.00  1.35           O  
ATOM   5798  CB  THR A 383     -11.104  -1.959 -22.796  1.00  1.35           C  
ATOM   5799  OG1 THR A 383     -11.988  -2.427 -21.797  1.00  1.35           O  
ATOM   5800  CG2 THR A 383     -10.066  -1.056 -22.128  1.00  1.35           C  
ATOM   5801  H   THR A 383     -13.334  -0.294 -22.578  1.00  1.35           H  
ATOM   5802  HA  THR A 383     -11.218  -0.803 -24.623  1.00  1.35           H  
ATOM   5803  HB  THR A 383     -10.606  -2.805 -23.268  1.00  1.35           H  
ATOM   5804  HG1 THR A 383     -11.469  -2.821 -21.084  1.00  1.35           H  
ATOM   5805 1HG2 THR A 383      -9.518  -1.629 -21.382  1.00  1.35           H  
ATOM   5806 2HG2 THR A 383      -9.373  -0.681 -22.881  1.00  1.35           H  
ATOM   5807 3HG2 THR A 383     -10.565  -0.218 -21.642  1.00  1.35           H  
ATOM   5808  N   LEU A 384     -13.698  -1.426 -25.417  1.00  1.52           N  
ATOM   5809  CA  LEU A 384     -14.835  -2.047 -26.091  1.00  1.52           C  
ATOM   5810  C   LEU A 384     -14.435  -3.250 -26.917  1.00  1.52           C  
ATOM   5811  O   LEU A 384     -15.254  -4.139 -27.161  1.00  1.52           O  
ATOM   5812  CB  LEU A 384     -15.512  -1.047 -27.029  1.00  1.52           C  
ATOM   5813  CG  LEU A 384     -16.210   0.128 -26.364  1.00  1.52           C  
ATOM   5814  CD1 LEU A 384     -16.703   1.067 -27.411  1.00  1.52           C  
ATOM   5815  CD2 LEU A 384     -17.360  -0.361 -25.494  1.00  1.52           C  
ATOM   5816  H   LEU A 384     -13.468  -0.465 -25.632  1.00  1.52           H  
ATOM   5817  HA  LEU A 384     -15.545  -2.371 -25.333  1.00  1.52           H  
ATOM   5818 1HB  LEU A 384     -14.757  -0.643 -27.703  1.00  1.52           H  
ATOM   5819 2HB  LEU A 384     -16.251  -1.579 -27.628  1.00  1.52           H  
ATOM   5820  HG  LEU A 384     -15.503   0.654 -25.764  1.00  1.52           H  
ATOM   5821 1HD1 LEU A 384     -17.176   1.900 -26.914  1.00  1.52           H  
ATOM   5822 2HD1 LEU A 384     -15.866   1.421 -28.014  1.00  1.52           H  
ATOM   5823 3HD1 LEU A 384     -17.417   0.569 -28.047  1.00  1.52           H  
ATOM   5824 1HD2 LEU A 384     -17.847   0.495 -25.018  1.00  1.52           H  
ATOM   5825 2HD2 LEU A 384     -18.084  -0.894 -26.102  1.00  1.52           H  
ATOM   5826 3HD2 LEU A 384     -16.969  -1.023 -24.738  1.00  1.52           H  
ATOM   5827  N   THR A 385     -13.196  -3.257 -27.384  1.00  1.69           N  
ATOM   5828  CA  THR A 385     -12.731  -4.348 -28.198  1.00  1.69           C  
ATOM   5829  C   THR A 385     -11.265  -4.704 -28.038  1.00  1.69           C  
ATOM   5830  O   THR A 385     -10.393  -3.851 -27.841  1.00  1.69           O  
ATOM   5831  CB  THR A 385     -12.960  -4.081 -29.671  1.00  1.69           C  
ATOM   5832  OG1 THR A 385     -12.547  -5.247 -30.364  1.00  1.69           O  
ATOM   5833  CG2 THR A 385     -12.143  -2.881 -30.119  1.00  1.69           C  
ATOM   5834  H   THR A 385     -12.575  -2.498 -27.150  1.00  1.69           H  
ATOM   5835  HA  THR A 385     -13.308  -5.232 -27.925  1.00  1.69           H  
ATOM   5836  HB  THR A 385     -14.019  -3.901 -29.862  1.00  1.69           H  
ATOM   5837  HG1 THR A 385     -12.618  -5.136 -31.321  1.00  1.69           H  
ATOM   5838 1HG2 THR A 385     -12.300  -2.723 -31.174  1.00  1.69           H  
ATOM   5839 2HG2 THR A 385     -12.456  -1.993 -29.571  1.00  1.69           H  
ATOM   5840 3HG2 THR A 385     -11.096  -3.064 -29.933  1.00  1.69           H  
ATOM   5841  N   GLY A 386     -10.993  -5.987 -28.285  1.00  1.86           N  
ATOM   5842  CA  GLY A 386      -9.654  -6.560 -28.276  1.00  1.86           C  
ATOM   5843  C   GLY A 386      -8.873  -6.129 -29.506  1.00  1.86           C  
ATOM   5844  O   GLY A 386      -7.665  -6.361 -29.600  1.00  1.86           O  
ATOM   5845  H   GLY A 386     -11.777  -6.596 -28.478  1.00  1.86           H  
ATOM   5846 1HA  GLY A 386      -9.127  -6.247 -27.374  1.00  1.86           H  
ATOM   5847 2HA  GLY A 386      -9.725  -7.647 -28.247  1.00  1.86           H  
ATOM   5848  N   HIS A 387      -9.544  -5.446 -30.434  1.00  1.97           N  
ATOM   5849  CA  HIS A 387      -8.870  -4.972 -31.623  1.00  1.97           C  
ATOM   5850  C   HIS A 387      -7.906  -3.872 -31.257  1.00  1.97           C  
ATOM   5851  O   HIS A 387      -6.929  -3.662 -31.966  1.00  1.97           O  
ATOM   5852  CB  HIS A 387      -9.826  -4.426 -32.675  1.00  1.97           C  
ATOM   5853  CG  HIS A 387     -10.660  -5.441 -33.264  1.00  1.97           C  
ATOM   5854  ND1 HIS A 387     -11.944  -5.692 -32.837  1.00  1.97           N  
ATOM   5855  CD2 HIS A 387     -10.410  -6.316 -34.238  1.00  1.97           C  
ATOM   5856  CE1 HIS A 387     -12.443  -6.668 -33.545  1.00  1.97           C  
ATOM   5857  NE2 HIS A 387     -11.530  -7.060 -34.395  1.00  1.97           N  
ATOM   5858  H   HIS A 387     -10.544  -5.298 -30.321  1.00  1.97           H  
ATOM   5859  HA  HIS A 387      -8.307  -5.783 -32.074  1.00  1.97           H  
ATOM   5860 1HB  HIS A 387     -10.451  -3.660 -32.249  1.00  1.97           H  
ATOM   5861 2HB  HIS A 387      -9.252  -3.958 -33.478  1.00  1.97           H  
ATOM   5862  HD2 HIS A 387      -9.484  -6.415 -34.805  1.00  1.97           H  
ATOM   5863  HE1 HIS A 387     -13.441  -7.084 -33.442  1.00  1.97           H  
ATOM   5864  HE2 HIS A 387     -11.625  -7.809 -35.071  1.00  1.97           H  
ATOM   5865  N   VAL A 388      -8.146  -3.163 -30.150  1.00  2.03           N  
ATOM   5866  CA  VAL A 388      -7.195  -2.126 -29.806  1.00  2.03           C  
ATOM   5867  C   VAL A 388      -5.891  -2.799 -29.477  1.00  2.03           C  
ATOM   5868  O   VAL A 388      -4.830  -2.408 -29.951  1.00  2.03           O  
ATOM   5869  CB  VAL A 388      -7.632  -1.305 -28.591  1.00  2.03           C  
ATOM   5870  CG1 VAL A 388      -6.499  -0.353 -28.167  1.00  2.03           C  
ATOM   5871  CG2 VAL A 388      -8.838  -0.540 -28.937  1.00  2.03           C  
ATOM   5872  H   VAL A 388      -8.949  -3.358 -29.546  1.00  2.03           H  
ATOM   5873  HA  VAL A 388      -7.066  -1.465 -30.661  1.00  2.03           H  
ATOM   5874  HB  VAL A 388      -7.846  -1.976 -27.758  1.00  2.03           H  
ATOM   5875 1HG1 VAL A 388      -6.809   0.226 -27.299  1.00  2.03           H  
ATOM   5876 2HG1 VAL A 388      -5.607  -0.932 -27.913  1.00  2.03           H  
ATOM   5877 3HG1 VAL A 388      -6.264   0.323 -28.982  1.00  2.03           H  
ATOM   5878 1HG2 VAL A 388      -9.162   0.047 -28.080  1.00  2.03           H  
ATOM   5879 2HG2 VAL A 388      -8.598   0.121 -29.762  1.00  2.03           H  
ATOM   5880 3HG2 VAL A 388      -9.635  -1.223 -29.230  1.00  2.03           H  
ATOM   5881  N   VAL A 389      -5.976  -3.858 -28.691  1.00  2.07           N  
ATOM   5882  CA  VAL A 389      -4.788  -4.568 -28.294  1.00  2.07           C  
ATOM   5883  C   VAL A 389      -4.073  -5.219 -29.459  1.00  2.07           C  
ATOM   5884  O   VAL A 389      -2.850  -5.084 -29.568  1.00  2.07           O  
ATOM   5885  CB  VAL A 389      -5.133  -5.636 -27.263  1.00  2.07           C  
ATOM   5886  CG1 VAL A 389      -3.932  -6.491 -27.031  1.00  2.07           C  
ATOM   5887  CG2 VAL A 389      -5.573  -4.961 -25.977  1.00  2.07           C  
ATOM   5888  H   VAL A 389      -6.881  -4.163 -28.361  1.00  2.07           H  
ATOM   5889  HA  VAL A 389      -4.115  -3.850 -27.831  1.00  2.07           H  
ATOM   5890  HB  VAL A 389      -5.937  -6.271 -27.640  1.00  2.07           H  
ATOM   5891 1HG1 VAL A 389      -4.165  -7.254 -26.294  1.00  2.07           H  
ATOM   5892 2HG1 VAL A 389      -3.635  -6.966 -27.962  1.00  2.07           H  
ATOM   5893 3HG1 VAL A 389      -3.132  -5.871 -26.677  1.00  2.07           H  
ATOM   5894 1HG2 VAL A 389      -5.818  -5.721 -25.234  1.00  2.07           H  
ATOM   5895 2HG2 VAL A 389      -4.769  -4.337 -25.599  1.00  2.07           H  
ATOM   5896 3HG2 VAL A 389      -6.453  -4.346 -26.174  1.00  2.07           H  
ATOM   5897  N   ARG A 390      -4.833  -5.910 -30.320  1.00  2.08           N  
ATOM   5898  CA  ARG A 390      -4.286  -6.605 -31.482  1.00  2.08           C  
ATOM   5899  C   ARG A 390      -3.653  -5.657 -32.499  1.00  2.08           C  
ATOM   5900  O   ARG A 390      -2.599  -5.956 -33.062  1.00  2.08           O  
ATOM   5901  CB  ARG A 390      -5.395  -7.408 -32.165  1.00  2.08           C  
ATOM   5902  CG  ARG A 390      -5.873  -8.636 -31.371  1.00  2.08           C  
ATOM   5903  CD  ARG A 390      -7.140  -9.285 -31.920  1.00  2.08           C  
ATOM   5904  NE  ARG A 390      -7.012  -9.908 -33.266  1.00  2.08           N  
ATOM   5905  CZ  ARG A 390      -6.520 -11.154 -33.491  1.00  2.08           C  
ATOM   5906  NH1 ARG A 390      -6.063 -11.862 -32.477  1.00  2.08           N  
ATOM   5907  NH2 ARG A 390      -6.500 -11.682 -34.719  1.00  2.08           N  
ATOM   5908  H   ARG A 390      -5.837  -5.969 -30.148  1.00  2.08           H  
ATOM   5909  HA  ARG A 390      -3.522  -7.297 -31.131  1.00  2.08           H  
ATOM   5910 1HB  ARG A 390      -6.248  -6.763 -32.327  1.00  2.08           H  
ATOM   5911 2HB  ARG A 390      -5.052  -7.748 -33.140  1.00  2.08           H  
ATOM   5912 1HG  ARG A 390      -5.085  -9.387 -31.368  1.00  2.08           H  
ATOM   5913 2HG  ARG A 390      -6.076  -8.326 -30.343  1.00  2.08           H  
ATOM   5914 1HD  ARG A 390      -7.462 -10.057 -31.224  1.00  2.08           H  
ATOM   5915 2HD  ARG A 390      -7.920  -8.520 -31.980  1.00  2.08           H  
ATOM   5916  HE  ARG A 390      -7.360  -9.391 -34.063  1.00  2.08           H  
ATOM   5917 1HH1 ARG A 390      -6.077 -11.476 -31.544  1.00  2.08           H  
ATOM   5918 2HH1 ARG A 390      -5.698 -12.791 -32.633  1.00  2.08           H  
ATOM   5919 1HH2 ARG A 390      -6.891 -11.179 -35.536  1.00  2.08           H  
ATOM   5920 2HH2 ARG A 390      -6.130 -12.610 -34.856  1.00  2.08           H  
ATOM   5921  N   ALA A 391      -4.286  -4.505 -32.728  1.00  2.09           N  
ATOM   5922  CA  ALA A 391      -3.804  -3.540 -33.704  1.00  2.09           C  
ATOM   5923  C   ALA A 391      -2.693  -2.644 -33.171  1.00  2.09           C  
ATOM   5924  O   ALA A 391      -1.795  -2.260 -33.924  1.00  2.09           O  
ATOM   5925  CB  ALA A 391      -4.962  -2.668 -34.169  1.00  2.09           C  
ATOM   5926  H   ALA A 391      -5.157  -4.292 -32.245  1.00  2.09           H  
ATOM   5927  HA  ALA A 391      -3.409  -4.094 -34.553  1.00  2.09           H  
ATOM   5928 1HB  ALA A 391      -4.612  -1.968 -34.923  1.00  2.09           H  
ATOM   5929 2HB  ALA A 391      -5.750  -3.294 -34.587  1.00  2.09           H  
ATOM   5930 3HB  ALA A 391      -5.356  -2.118 -33.319  1.00  2.09           H  
ATOM   5931  N   TYR A 392      -2.751  -2.288 -31.886  1.00  2.06           N  
ATOM   5932  CA  TYR A 392      -1.802  -1.335 -31.336  1.00  2.06           C  
ATOM   5933  C   TYR A 392      -0.832  -1.884 -30.278  1.00  2.06           C  
ATOM   5934  O   TYR A 392      -0.248  -1.111 -29.523  1.00  2.06           O  
ATOM   5935  CB  TYR A 392      -2.583  -0.138 -30.813  1.00  2.06           C  
ATOM   5936  CG  TYR A 392      -3.419   0.508 -31.904  1.00  2.06           C  
ATOM   5937  CD1 TYR A 392      -4.794   0.385 -31.896  1.00  2.06           C  
ATOM   5938  CD2 TYR A 392      -2.798   1.182 -32.934  1.00  2.06           C  
ATOM   5939  CE1 TYR A 392      -5.552   0.951 -32.908  1.00  2.06           C  
ATOM   5940  CE2 TYR A 392      -3.535   1.746 -33.940  1.00  2.06           C  
ATOM   5941  CZ  TYR A 392      -4.903   1.640 -33.940  1.00  2.06           C  
ATOM   5942  OH  TYR A 392      -5.624   2.217 -34.970  1.00  2.06           O  
ATOM   5943  H   TYR A 392      -3.500  -2.621 -31.281  1.00  2.06           H  
ATOM   5944  HA  TYR A 392      -1.185  -0.976 -32.158  1.00  2.06           H  
ATOM   5945 1HB  TYR A 392      -3.241  -0.437 -29.993  1.00  2.06           H  
ATOM   5946 2HB  TYR A 392      -1.899   0.607 -30.429  1.00  2.06           H  
ATOM   5947  HD1 TYR A 392      -5.272  -0.154 -31.094  1.00  2.06           H  
ATOM   5948  HD2 TYR A 392      -1.715   1.265 -32.954  1.00  2.06           H  
ATOM   5949  HE1 TYR A 392      -6.639   0.855 -32.897  1.00  2.06           H  
ATOM   5950  HE2 TYR A 392      -3.031   2.278 -34.747  1.00  2.06           H  
ATOM   5951  HH  TYR A 392      -5.006   2.607 -35.602  1.00  2.06           H  
ATOM   5952  N   LYS A 393      -0.670  -3.206 -30.196  1.00  1.99           N  
ATOM   5953  CA  LYS A 393       0.274  -3.829 -29.248  1.00  1.99           C  
ATOM   5954  C   LYS A 393       0.065  -3.381 -27.803  1.00  1.99           C  
ATOM   5955  O   LYS A 393       1.005  -2.981 -27.117  1.00  1.99           O  
ATOM   5956  CB  LYS A 393       1.718  -3.546 -29.666  1.00  1.99           C  
ATOM   5957  CG  LYS A 393       2.094  -4.116 -31.029  1.00  1.99           C  
ATOM   5958  CD  LYS A 393       3.556  -3.847 -31.358  1.00  1.99           C  
ATOM   5959  CE  LYS A 393       3.927  -4.393 -32.729  1.00  1.99           C  
ATOM   5960  NZ  LYS A 393       5.345  -4.102 -33.077  1.00  1.99           N  
ATOM   5961  H   LYS A 393      -1.207  -3.802 -30.816  1.00  1.99           H  
ATOM   5962  HA  LYS A 393       0.112  -4.908 -29.279  1.00  1.99           H  
ATOM   5963 1HB  LYS A 393       1.899  -2.470 -29.679  1.00  1.99           H  
ATOM   5964 2HB  LYS A 393       2.394  -3.976 -28.927  1.00  1.99           H  
ATOM   5965 1HG  LYS A 393       1.918  -5.193 -31.030  1.00  1.99           H  
ATOM   5966 2HG  LYS A 393       1.464  -3.665 -31.797  1.00  1.99           H  
ATOM   5967 1HD  LYS A 393       3.738  -2.771 -31.341  1.00  1.99           H  
ATOM   5968 2HD  LYS A 393       4.190  -4.316 -30.606  1.00  1.99           H  
ATOM   5969 1HE  LYS A 393       3.775  -5.472 -32.735  1.00  1.99           H  
ATOM   5970 2HE  LYS A 393       3.279  -3.941 -33.480  1.00  1.99           H  
ATOM   5971 1HZ  LYS A 393       5.553  -4.480 -33.991  1.00  1.99           H  
ATOM   5972 2HZ  LYS A 393       5.493  -3.103 -33.085  1.00  1.99           H  
ATOM   5973 3HZ  LYS A 393       5.954  -4.527 -32.392  1.00  1.99           H  
ATOM   5974  N   HIS A 394      -1.185  -3.438 -27.372  1.00  1.86           N  
ATOM   5975  CA  HIS A 394      -1.649  -3.017 -26.038  1.00  1.86           C  
ATOM   5976  C   HIS A 394      -1.551  -1.509 -25.752  1.00  1.86           C  
ATOM   5977  O   HIS A 394      -1.780  -1.095 -24.613  1.00  1.86           O  
ATOM   5978  CB  HIS A 394      -0.874  -3.729 -24.903  1.00  1.86           C  
ATOM   5979  CG  HIS A 394      -0.955  -5.224 -24.883  1.00  1.86           C  
ATOM   5980  ND1 HIS A 394      -1.977  -5.905 -24.248  1.00  1.86           N  
ATOM   5981  CD2 HIS A 394      -0.149  -6.170 -25.417  1.00  1.86           C  
ATOM   5982  CE1 HIS A 394      -1.787  -7.206 -24.387  1.00  1.86           C  
ATOM   5983  NE2 HIS A 394      -0.687  -7.393 -25.093  1.00  1.86           N  
ATOM   5984  H   HIS A 394      -1.855  -3.820 -28.038  1.00  1.86           H  
ATOM   5985  HA  HIS A 394      -2.696  -3.284 -25.937  1.00  1.86           H  
ATOM   5986 1HB  HIS A 394       0.173  -3.441 -24.916  1.00  1.86           H  
ATOM   5987 2HB  HIS A 394      -1.272  -3.381 -23.952  1.00  1.86           H  
ATOM   5988  HD2 HIS A 394       0.760  -5.992 -25.994  1.00  1.86           H  
ATOM   5989  HE1 HIS A 394      -2.432  -7.989 -23.990  1.00  1.86           H  
ATOM   5990  HE2 HIS A 394      -0.300  -8.288 -25.356  1.00  1.86           H  
ATOM   5991  N   TYR A 395      -1.286  -0.672 -26.756  1.00  1.72           N  
ATOM   5992  CA  TYR A 395      -1.267   0.774 -26.527  1.00  1.72           C  
ATOM   5993  C   TYR A 395      -2.692   1.303 -26.560  1.00  1.72           C  
ATOM   5994  O   TYR A 395      -3.555   0.718 -27.218  1.00  1.72           O  
ATOM   5995  CB  TYR A 395      -0.416   1.499 -27.559  1.00  1.72           C  
ATOM   5996  CG  TYR A 395       1.045   1.171 -27.478  1.00  1.72           C  
ATOM   5997  CD1 TYR A 395       1.891   1.552 -28.500  1.00  1.72           C  
ATOM   5998  CD2 TYR A 395       1.541   0.458 -26.400  1.00  1.72           C  
ATOM   5999  CE1 TYR A 395       3.234   1.237 -28.440  1.00  1.72           C  
ATOM   6000  CE2 TYR A 395       2.883   0.139 -26.340  1.00  1.72           C  
ATOM   6001  CZ  TYR A 395       3.729   0.528 -27.354  1.00  1.72           C  
ATOM   6002  OH  TYR A 395       5.071   0.211 -27.297  1.00  1.72           O  
ATOM   6003  H   TYR A 395      -1.057  -1.020 -27.687  1.00  1.72           H  
ATOM   6004  HA  TYR A 395      -0.858   0.976 -25.537  1.00  1.72           H  
ATOM   6005 1HB  TYR A 395      -0.762   1.251 -28.552  1.00  1.72           H  
ATOM   6006 2HB  TYR A 395      -0.531   2.571 -27.437  1.00  1.72           H  
ATOM   6007  HD1 TYR A 395       1.499   2.106 -29.355  1.00  1.72           H  
ATOM   6008  HD2 TYR A 395       0.874   0.149 -25.599  1.00  1.72           H  
ATOM   6009  HE1 TYR A 395       3.898   1.543 -29.245  1.00  1.72           H  
ATOM   6010  HE2 TYR A 395       3.272  -0.421 -25.491  1.00  1.72           H  
ATOM   6011  HH  TYR A 395       5.529   0.628 -28.032  1.00  1.72           H  
ATOM   6012  N   THR A 396      -2.963   2.401 -25.857  1.00  1.59           N  
ATOM   6013  CA  THR A 396      -4.325   2.937 -25.906  1.00  1.59           C  
ATOM   6014  C   THR A 396      -4.570   3.739 -27.174  1.00  1.59           C  
ATOM   6015  O   THR A 396      -3.792   4.623 -27.510  1.00  1.59           O  
ATOM   6016  CB  THR A 396      -4.638   3.813 -24.677  1.00  1.59           C  
ATOM   6017  OG1 THR A 396      -4.567   3.019 -23.485  1.00  1.59           O  
ATOM   6018  CG2 THR A 396      -6.021   4.445 -24.810  1.00  1.59           C  
ATOM   6019  H   THR A 396      -2.219   2.876 -25.333  1.00  1.59           H  
ATOM   6020  HA  THR A 396      -5.022   2.099 -25.903  1.00  1.59           H  
ATOM   6021  HB  THR A 396      -3.893   4.610 -24.604  1.00  1.59           H  
ATOM   6022  HG1 THR A 396      -3.645   2.816 -23.287  1.00  1.59           H  
ATOM   6023 1HG2 THR A 396      -6.222   5.064 -23.938  1.00  1.59           H  
ATOM   6024 2HG2 THR A 396      -6.060   5.067 -25.705  1.00  1.59           H  
ATOM   6025 3HG2 THR A 396      -6.775   3.663 -24.881  1.00  1.59           H  
ATOM   6026  N   ALA A 397      -5.649   3.433 -27.884  1.00  1.50           N  
ATOM   6027  CA  ALA A 397      -5.970   4.178 -29.096  1.00  1.50           C  
ATOM   6028  C   ALA A 397      -6.908   5.339 -28.782  1.00  1.50           C  
ATOM   6029  O   ALA A 397      -7.868   5.171 -28.025  1.00  1.50           O  
ATOM   6030  CB  ALA A 397      -6.598   3.261 -30.115  1.00  1.50           C  
ATOM   6031  H   ALA A 397      -6.250   2.682 -27.576  1.00  1.50           H  
ATOM   6032  HA  ALA A 397      -5.049   4.583 -29.507  1.00  1.50           H  
ATOM   6033 1HB  ALA A 397      -6.817   3.821 -31.024  1.00  1.50           H  
ATOM   6034 2HB  ALA A 397      -5.908   2.462 -30.339  1.00  1.50           H  
ATOM   6035 3HB  ALA A 397      -7.512   2.846 -29.712  1.00  1.50           H  
ATOM   6036  N   VAL A 398      -6.669   6.491 -29.411  1.00  1.47           N  
ATOM   6037  CA  VAL A 398      -7.518   7.664 -29.232  1.00  1.47           C  
ATOM   6038  C   VAL A 398      -8.203   8.055 -30.551  1.00  1.47           C  
ATOM   6039  O   VAL A 398      -7.541   8.181 -31.579  1.00  1.47           O  
ATOM   6040  CB  VAL A 398      -6.671   8.841 -28.713  1.00  1.47           C  
ATOM   6041  CG1 VAL A 398      -7.567  10.062 -28.526  1.00  1.47           C  
ATOM   6042  CG2 VAL A 398      -5.962   8.436 -27.414  1.00  1.47           C  
ATOM   6043  H   VAL A 398      -5.831   6.560 -29.986  1.00  1.47           H  
ATOM   6044  HA  VAL A 398      -8.284   7.431 -28.493  1.00  1.47           H  
ATOM   6045  HB  VAL A 398      -5.920   9.102 -29.464  1.00  1.47           H  
ATOM   6046 1HG1 VAL A 398      -6.973  10.894 -28.180  1.00  1.47           H  
ATOM   6047 2HG1 VAL A 398      -8.042  10.328 -29.471  1.00  1.47           H  
ATOM   6048 3HG1 VAL A 398      -8.336   9.840 -27.789  1.00  1.47           H  
ATOM   6049 1HG2 VAL A 398      -5.353   9.266 -27.056  1.00  1.47           H  
ATOM   6050 2HG2 VAL A 398      -6.703   8.174 -26.661  1.00  1.47           H  
ATOM   6051 3HG2 VAL A 398      -5.318   7.573 -27.606  1.00  1.47           H  
ATOM   6052  N   MET A 399      -9.538   8.172 -30.524  1.00  1.51           N  
ATOM   6053  CA  MET A 399     -10.354   8.480 -31.716  1.00  1.51           C  
ATOM   6054  C   MET A 399     -10.814   9.939 -31.941  1.00  1.51           C  
ATOM   6055  O   MET A 399     -11.078  10.347 -33.075  1.00  1.51           O  
ATOM   6056  CB  MET A 399     -11.635   7.670 -31.657  1.00  1.51           C  
ATOM   6057  CG  MET A 399     -11.525   6.170 -31.714  1.00  1.51           C  
ATOM   6058  SD  MET A 399     -10.772   5.588 -33.195  1.00  1.51           S  
ATOM   6059  CE  MET A 399     -11.874   6.167 -34.431  1.00  1.51           C  
ATOM   6060  H   MET A 399     -10.008   8.042 -29.639  1.00  1.51           H  
ATOM   6061  HA  MET A 399      -9.775   8.189 -32.593  1.00  1.51           H  
ATOM   6062 1HB  MET A 399     -12.174   7.924 -30.744  1.00  1.51           H  
ATOM   6063 2HB  MET A 399     -12.273   7.976 -32.488  1.00  1.51           H  
ATOM   6064 1HG  MET A 399     -10.922   5.832 -30.874  1.00  1.51           H  
ATOM   6065 2HG  MET A 399     -12.495   5.725 -31.621  1.00  1.51           H  
ATOM   6066 1HE  MET A 399     -11.507   5.859 -35.388  1.00  1.51           H  
ATOM   6067 2HE  MET A 399     -12.853   5.764 -34.276  1.00  1.51           H  
ATOM   6068 3HE  MET A 399     -11.919   7.257 -34.389  1.00  1.51           H  
ATOM   6069  N   ASP A 400     -10.995  10.679 -30.854  1.00  1.62           N  
ATOM   6070  CA  ASP A 400     -11.645  12.003 -30.848  1.00  1.62           C  
ATOM   6071  C   ASP A 400     -13.061  11.992 -31.503  1.00  1.62           C  
ATOM   6072  O   ASP A 400     -13.793  11.005 -31.401  1.00  1.62           O  
ATOM   6073  CB  ASP A 400     -10.735  13.048 -31.557  1.00  1.62           C  
ATOM   6074  CG  ASP A 400      -9.451  13.327 -30.877  1.00  1.62           C  
ATOM   6075  OD1 ASP A 400      -9.289  12.867 -29.774  1.00  1.62           O  
ATOM   6076  OD2 ASP A 400      -8.607  14.059 -31.434  1.00  1.62           O  
ATOM   6077  H   ASP A 400     -10.708  10.291 -29.971  1.00  1.62           H  
ATOM   6078  HA  ASP A 400     -11.766  12.316 -29.810  1.00  1.62           H  
ATOM   6079 1HB  ASP A 400     -10.497  12.686 -32.553  1.00  1.62           H  
ATOM   6080 2HB  ASP A 400     -11.196  13.969 -31.688  1.00  1.62           H  
ATOM   6081  N   ASN A 401     -13.441  13.118 -32.120  1.00  1.77           N  
ATOM   6082  CA  ASN A 401     -14.721  13.397 -32.779  1.00  1.77           C  
ATOM   6083  C   ASN A 401     -14.584  14.760 -33.443  1.00  1.77           C  
ATOM   6084  O   ASN A 401     -13.548  15.387 -33.275  1.00  1.77           O  
ATOM   6085  CB  ASN A 401     -15.878  13.344 -31.806  1.00  1.77           C  
ATOM   6086  CG  ASN A 401     -15.674  14.253 -30.608  1.00  1.77           C  
ATOM   6087  OD1 ASN A 401     -15.386  15.472 -30.704  1.00  1.77           O  
ATOM   6088  ND2 ASN A 401     -15.796  13.624 -29.457  1.00  1.77           N  
ATOM   6089  H   ASN A 401     -12.779  13.865 -32.151  1.00  1.77           H  
ATOM   6090  HA  ASN A 401     -14.890  12.659 -33.566  1.00  1.77           H  
ATOM   6091 1HB  ASN A 401     -16.798  13.642 -32.316  1.00  1.77           H  
ATOM   6092 2HB  ASN A 401     -16.022  12.324 -31.453  1.00  1.77           H  
ATOM   6093 1HD2 ASN A 401     -15.660  14.079 -28.561  1.00  1.77           H  
ATOM   6094 2HD2 ASN A 401     -15.999  12.644 -29.450  1.00  1.77           H  
ATOM   6095  N   GLY A 402     -15.616  15.268 -34.105  1.00  1.92           N  
ATOM   6096  CA  GLY A 402     -15.585  16.604 -34.708  1.00  1.92           C  
ATOM   6097  C   GLY A 402     -14.742  17.682 -33.997  1.00  1.92           C  
ATOM   6098  O   GLY A 402     -13.627  17.979 -34.444  1.00  1.92           O  
ATOM   6099  H   GLY A 402     -16.477  14.743 -34.241  1.00  1.92           H  
ATOM   6100 1HA  GLY A 402     -15.201  16.495 -35.719  1.00  1.92           H  
ATOM   6101 2HA  GLY A 402     -16.608  16.956 -34.818  1.00  1.92           H  
ATOM   6102  N   PRO A 403     -15.269  18.360 -32.952  1.00  2.04           N  
ATOM   6103  CA  PRO A 403     -14.568  19.416 -32.231  1.00  2.04           C  
ATOM   6104  C   PRO A 403     -13.303  18.934 -31.531  1.00  2.04           C  
ATOM   6105  O   PRO A 403     -12.330  19.679 -31.380  1.00  2.04           O  
ATOM   6106  CB  PRO A 403     -15.621  19.873 -31.214  1.00  2.04           C  
ATOM   6107  CG  PRO A 403     -16.588  18.699 -31.087  1.00  2.04           C  
ATOM   6108  CD  PRO A 403     -16.605  18.047 -32.457  1.00  2.04           C  
ATOM   6109  HA  PRO A 403     -14.340  20.220 -32.924  1.00  2.04           H  
ATOM   6110 1HB  PRO A 403     -15.131  20.122 -30.258  1.00  2.04           H  
ATOM   6111 2HB  PRO A 403     -16.111  20.790 -31.570  1.00  2.04           H  
ATOM   6112 1HG  PRO A 403     -16.246  18.014 -30.296  1.00  2.04           H  
ATOM   6113 2HG  PRO A 403     -17.581  19.059 -30.782  1.00  2.04           H  
ATOM   6114 1HD  PRO A 403     -16.754  16.968 -32.350  1.00  2.04           H  
ATOM   6115 2HD  PRO A 403     -17.362  18.501 -33.092  1.00  2.04           H  
ATOM   6116  N   ALA A 404     -13.247  17.665 -31.178  1.00  2.11           N  
ATOM   6117  CA  ALA A 404     -12.027  17.176 -30.583  1.00  2.11           C  
ATOM   6118  C   ALA A 404     -10.915  17.184 -31.648  1.00  2.11           C  
ATOM   6119  O   ALA A 404      -9.767  17.554 -31.377  1.00  2.11           O  
ATOM   6120  CB  ALA A 404     -12.307  15.822 -29.983  1.00  2.11           C  
ATOM   6121  H   ALA A 404     -14.039  17.020 -31.274  1.00  2.11           H  
ATOM   6122  HA  ALA A 404     -11.713  17.852 -29.793  1.00  2.11           H  
ATOM   6123 1HB  ALA A 404     -11.459  15.389 -29.536  1.00  2.11           H  
ATOM   6124 2HB  ALA A 404     -13.090  15.920 -29.233  1.00  2.11           H  
ATOM   6125 3HB  ALA A 404     -12.652  15.201 -30.749  1.00  2.11           H  
ATOM   6126  N   ARG A 405     -11.259  16.838 -32.895  1.00  2.10           N  
ATOM   6127  CA  ARG A 405     -10.264  16.800 -33.959  1.00  2.10           C  
ATOM   6128  C   ARG A 405      -9.855  18.193 -34.399  1.00  2.10           C  
ATOM   6129  O   ARG A 405      -8.668  18.457 -34.598  1.00  2.10           O  
ATOM   6130  CB  ARG A 405     -10.764  16.025 -35.182  1.00  2.10           C  
ATOM   6131  CG  ARG A 405     -10.875  14.511 -34.979  1.00  2.10           C  
ATOM   6132  CD  ARG A 405     -11.438  13.789 -36.164  1.00  2.10           C  
ATOM   6133  NE  ARG A 405     -10.539  13.821 -37.321  1.00  2.10           N  
ATOM   6134  CZ  ARG A 405     -10.856  13.376 -38.559  1.00  2.10           C  
ATOM   6135  NH1 ARG A 405     -12.045  12.860 -38.794  1.00  2.10           N  
ATOM   6136  NH2 ARG A 405      -9.966  13.455 -39.534  1.00  2.10           N  
ATOM   6137  H   ARG A 405     -12.215  16.567 -33.103  1.00  2.10           H  
ATOM   6138  HA  ARG A 405      -9.384  16.282 -33.574  1.00  2.10           H  
ATOM   6139 1HB  ARG A 405     -11.757  16.387 -35.455  1.00  2.10           H  
ATOM   6140 2HB  ARG A 405     -10.103  16.205 -36.027  1.00  2.10           H  
ATOM   6141 1HG  ARG A 405      -9.884  14.106 -34.766  1.00  2.10           H  
ATOM   6142 2HG  ARG A 405     -11.520  14.314 -34.140  1.00  2.10           H  
ATOM   6143 1HD  ARG A 405     -11.616  12.747 -35.896  1.00  2.10           H  
ATOM   6144 2HD  ARG A 405     -12.382  14.255 -36.450  1.00  2.10           H  
ATOM   6145  HE  ARG A 405      -9.614  14.207 -37.186  1.00  2.10           H  
ATOM   6146 1HH1 ARG A 405     -12.725  12.801 -38.050  1.00  2.10           H  
ATOM   6147 2HH1 ARG A 405     -12.280  12.527 -39.720  1.00  2.10           H  
ATOM   6148 1HH2 ARG A 405      -9.052  13.849 -39.354  1.00  2.10           H  
ATOM   6149 2HH2 ARG A 405     -10.198  13.125 -40.459  1.00  2.10           H  
ATOM   6150  N   ILE A 406     -10.808  19.127 -34.488  1.00  2.03           N  
ATOM   6151  CA  ILE A 406     -10.441  20.471 -34.949  1.00  2.03           C  
ATOM   6152  C   ILE A 406      -9.482  21.135 -33.958  1.00  2.03           C  
ATOM   6153  O   ILE A 406      -8.631  21.936 -34.346  1.00  2.03           O  
ATOM   6154  CB  ILE A 406     -11.662  21.376 -35.190  1.00  2.03           C  
ATOM   6155  CG1 ILE A 406     -11.277  22.548 -36.085  1.00  2.03           C  
ATOM   6156  CG2 ILE A 406     -12.146  21.958 -33.905  1.00  2.03           C  
ATOM   6157  CD1 ILE A 406     -12.463  23.325 -36.604  1.00  2.03           C  
ATOM   6158  H   ILE A 406     -11.782  18.876 -34.296  1.00  2.03           H  
ATOM   6159  HA  ILE A 406      -9.919  20.370 -35.901  1.00  2.03           H  
ATOM   6160  HB  ILE A 406     -12.450  20.797 -35.666  1.00  2.03           H  
ATOM   6161 1HG1 ILE A 406     -10.640  23.227 -35.517  1.00  2.03           H  
ATOM   6162 2HG1 ILE A 406     -10.710  22.171 -36.936  1.00  2.03           H  
ATOM   6163 1HG2 ILE A 406     -13.002  22.594 -34.082  1.00  2.03           H  
ATOM   6164 2HG2 ILE A 406     -12.412  21.181 -33.250  1.00  2.03           H  
ATOM   6165 3HG2 ILE A 406     -11.358  22.553 -33.461  1.00  2.03           H  
ATOM   6166 1HD1 ILE A 406     -12.116  24.145 -37.232  1.00  2.03           H  
ATOM   6167 2HD1 ILE A 406     -13.094  22.666 -37.189  1.00  2.03           H  
ATOM   6168 3HD1 ILE A 406     -13.032  23.726 -35.766  1.00  2.03           H  
ATOM   6169  N   HIS A 407      -9.577  20.750 -32.678  1.00  1.93           N  
ATOM   6170  CA  HIS A 407      -8.688  21.279 -31.661  1.00  1.93           C  
ATOM   6171  C   HIS A 407      -7.496  20.362 -31.386  1.00  1.93           C  
ATOM   6172  O   HIS A 407      -6.733  20.597 -30.447  1.00  1.93           O  
ATOM   6173  CB  HIS A 407      -9.461  21.559 -30.378  1.00  1.93           C  
ATOM   6174  CG  HIS A 407     -10.444  22.708 -30.523  1.00  1.93           C  
ATOM   6175  ND1 HIS A 407     -10.028  24.021 -30.646  1.00  1.93           N  
ATOM   6176  CD2 HIS A 407     -11.803  22.747 -30.569  1.00  1.93           C  
ATOM   6177  CE1 HIS A 407     -11.083  24.807 -30.761  1.00  1.93           C  
ATOM   6178  NE2 HIS A 407     -12.167  24.061 -30.717  1.00  1.93           N  
ATOM   6179  H   HIS A 407     -10.325  20.114 -32.393  1.00  1.93           H  
ATOM   6180  HA  HIS A 407      -8.284  22.229 -32.006  1.00  1.93           H  
ATOM   6181 1HB  HIS A 407     -10.012  20.662 -30.112  1.00  1.93           H  
ATOM   6182 2HB  HIS A 407      -8.773  21.778 -29.566  1.00  1.93           H  
ATOM   6183  HD1 HIS A 407      -9.080  24.343 -30.654  1.00  1.93           H  
ATOM   6184  HD2 HIS A 407     -12.576  21.987 -30.514  1.00  1.93           H  
ATOM   6185  HE1 HIS A 407     -10.961  25.884 -30.870  1.00  1.93           H  
ATOM   6186  N   ARG A 408      -7.331  19.326 -32.216  1.00  1.82           N  
ATOM   6187  CA  ARG A 408      -6.219  18.391 -32.142  1.00  1.82           C  
ATOM   6188  C   ARG A 408      -6.006  17.793 -30.749  1.00  1.82           C  
ATOM   6189  O   ARG A 408      -4.857  17.651 -30.289  1.00  1.82           O  
ATOM   6190  CB  ARG A 408      -4.981  19.138 -32.619  1.00  1.82           C  
ATOM   6191  CG  ARG A 408      -5.130  19.673 -34.054  1.00  1.82           C  
ATOM   6192  CD  ARG A 408      -4.051  20.631 -34.462  1.00  1.82           C  
ATOM   6193  NE  ARG A 408      -2.743  20.016 -34.532  1.00  1.82           N  
ATOM   6194  CZ  ARG A 408      -1.603  20.642 -34.849  1.00  1.82           C  
ATOM   6195  NH1 ARG A 408      -1.580  21.924 -35.155  1.00  1.82           N  
ATOM   6196  NH2 ARG A 408      -0.511  19.925 -34.842  1.00  1.82           N  
ATOM   6197  H   ARG A 408      -7.989  19.188 -32.976  1.00  1.82           H  
ATOM   6198  HA  ARG A 408      -6.428  17.575 -32.836  1.00  1.82           H  
ATOM   6199 1HB  ARG A 408      -4.763  19.977 -31.963  1.00  1.82           H  
ATOM   6200 2HB  ARG A 408      -4.120  18.472 -32.599  1.00  1.82           H  
ATOM   6201 1HG  ARG A 408      -5.104  18.829 -34.743  1.00  1.82           H  
ATOM   6202 2HG  ARG A 408      -6.095  20.181 -34.152  1.00  1.82           H  
ATOM   6203 1HD  ARG A 408      -4.287  21.038 -35.444  1.00  1.82           H  
ATOM   6204 2HD  ARG A 408      -4.005  21.442 -33.737  1.00  1.82           H  
ATOM   6205  HE  ARG A 408      -2.648  19.027 -34.298  1.00  1.82           H  
ATOM   6206 1HH1 ARG A 408      -2.437  22.458 -35.153  1.00  1.82           H  
ATOM   6207 2HH1 ARG A 408      -0.706  22.370 -35.390  1.00  1.82           H  
ATOM   6208 1HH2 ARG A 408      -0.611  18.938 -34.585  1.00  1.82           H  
ATOM   6209 2HH2 ARG A 408       0.382  20.331 -35.070  1.00  1.82           H  
ATOM   6210  N   VAL A 409      -7.089  17.395 -30.077  1.00  1.72           N  
ATOM   6211  CA  VAL A 409      -6.894  16.915 -28.722  1.00  1.72           C  
ATOM   6212  C   VAL A 409      -6.206  15.550 -28.684  1.00  1.72           C  
ATOM   6213  O   VAL A 409      -5.394  15.331 -27.791  1.00  1.72           O  
ATOM   6214  CB  VAL A 409      -8.215  16.904 -27.949  1.00  1.72           C  
ATOM   6215  CG1 VAL A 409      -8.852  18.291 -27.996  1.00  1.72           C  
ATOM   6216  CG2 VAL A 409      -9.089  15.911 -28.496  1.00  1.72           C  
ATOM   6217  H   VAL A 409      -8.026  17.470 -30.489  1.00  1.72           H  
ATOM   6218  HA  VAL A 409      -6.243  17.632 -28.215  1.00  1.72           H  
ATOM   6219  HB  VAL A 409      -8.022  16.677 -26.903  1.00  1.72           H  
ATOM   6220 1HG1 VAL A 409      -9.781  18.281 -27.433  1.00  1.72           H  
ATOM   6221 2HG1 VAL A 409      -8.172  19.023 -27.564  1.00  1.72           H  
ATOM   6222 3HG1 VAL A 409      -9.060  18.556 -29.035  1.00  1.72           H  
ATOM   6223 1HG2 VAL A 409     -10.010  15.928 -27.957  1.00  1.72           H  
ATOM   6224 2HG2 VAL A 409      -9.266  16.128 -29.525  1.00  1.72           H  
ATOM   6225 3HG2 VAL A 409      -8.645  14.929 -28.415  1.00  1.72           H  
ATOM   6226  N   SER A 410      -6.412  14.667 -29.682  1.00  1.64           N  
ATOM   6227  CA  SER A 410      -5.679  13.405 -29.690  1.00  1.64           C  
ATOM   6228  C   SER A 410      -4.187  13.569 -29.815  1.00  1.64           C  
ATOM   6229  O   SER A 410      -3.421  12.735 -29.333  1.00  1.64           O  
ATOM   6230  CB  SER A 410      -6.163  12.527 -30.810  1.00  1.64           C  
ATOM   6231  OG  SER A 410      -6.085  13.190 -32.028  1.00  1.64           O  
ATOM   6232  H   SER A 410      -7.131  14.806 -30.403  1.00  1.64           H  
ATOM   6233  HA  SER A 410      -5.890  12.900 -28.753  1.00  1.64           H  
ATOM   6234 1HB  SER A 410      -5.534  11.657 -30.841  1.00  1.64           H  
ATOM   6235 2HB  SER A 410      -7.138  12.174 -30.631  1.00  1.64           H  
ATOM   6236  HG  SER A 410      -6.917  13.727 -32.029  1.00  1.64           H  
ATOM   6237  N   GLN A 411      -3.739  14.650 -30.437  1.00  1.59           N  
ATOM   6238  CA  GLN A 411      -2.309  14.848 -30.537  1.00  1.59           C  
ATOM   6239  C   GLN A 411      -1.798  15.273 -29.181  1.00  1.59           C  
ATOM   6240  O   GLN A 411      -0.757  14.802 -28.719  1.00  1.59           O  
ATOM   6241  CB  GLN A 411      -1.965  15.844 -31.622  1.00  1.59           C  
ATOM   6242  CG  GLN A 411      -2.284  15.338 -33.020  1.00  1.59           C  
ATOM   6243  CD  GLN A 411      -1.945  16.351 -34.076  1.00  1.59           C  
ATOM   6244  OE1 GLN A 411      -1.780  17.536 -33.758  1.00  1.59           O  
ATOM   6245  NE2 GLN A 411      -1.836  15.911 -35.325  1.00  1.59           N  
ATOM   6246  H   GLN A 411      -4.391  15.322 -30.822  1.00  1.59           H  
ATOM   6247  HA  GLN A 411      -1.831  13.913 -30.784  1.00  1.59           H  
ATOM   6248 1HB  GLN A 411      -2.526  16.765 -31.456  1.00  1.59           H  
ATOM   6249 2HB  GLN A 411      -0.906  16.089 -31.574  1.00  1.59           H  
ATOM   6250 1HG  GLN A 411      -1.705  14.433 -33.207  1.00  1.59           H  
ATOM   6251 2HG  GLN A 411      -3.352  15.116 -33.078  1.00  1.59           H  
ATOM   6252 1HE2 GLN A 411      -1.611  16.541 -36.070  1.00  1.59           H  
ATOM   6253 2HE2 GLN A 411      -1.979  14.941 -35.527  1.00  1.59           H  
ATOM   6254  N   SER A 412      -2.571  16.122 -28.501  1.00  1.57           N  
ATOM   6255  CA  SER A 412      -2.182  16.563 -27.171  1.00  1.57           C  
ATOM   6256  C   SER A 412      -2.179  15.377 -26.201  1.00  1.57           C  
ATOM   6257  O   SER A 412      -1.277  15.252 -25.371  1.00  1.57           O  
ATOM   6258  CB  SER A 412      -3.123  17.646 -26.681  1.00  1.57           C  
ATOM   6259  OG  SER A 412      -3.010  18.807 -27.464  1.00  1.57           O  
ATOM   6260  H   SER A 412      -3.424  16.487 -28.932  1.00  1.57           H  
ATOM   6261  HA  SER A 412      -1.171  16.970 -27.221  1.00  1.57           H  
ATOM   6262 1HB  SER A 412      -4.147  17.282 -26.709  1.00  1.57           H  
ATOM   6263 2HB  SER A 412      -2.890  17.880 -25.646  1.00  1.57           H  
ATOM   6264  HG  SER A 412      -3.373  18.576 -28.335  1.00  1.57           H  
ATOM   6265  N   LEU A 413      -3.182  14.501 -26.315  1.00  1.57           N  
ATOM   6266  CA  LEU A 413      -3.279  13.329 -25.454  1.00  1.57           C  
ATOM   6267  C   LEU A 413      -2.162  12.333 -25.728  1.00  1.57           C  
ATOM   6268  O   LEU A 413      -1.576  11.789 -24.788  1.00  1.57           O  
ATOM   6269  CB  LEU A 413      -4.637  12.652 -25.641  1.00  1.57           C  
ATOM   6270  CG  LEU A 413      -5.833  13.450 -25.113  1.00  1.57           C  
ATOM   6271  CD1 LEU A 413      -7.116  12.786 -25.544  1.00  1.57           C  
ATOM   6272  CD2 LEU A 413      -5.741  13.533 -23.604  1.00  1.57           C  
ATOM   6273  H   LEU A 413      -3.906  14.674 -27.005  1.00  1.57           H  
ATOM   6274  HA  LEU A 413      -3.198  13.659 -24.421  1.00  1.57           H  
ATOM   6275 1HB  LEU A 413      -4.790  12.479 -26.700  1.00  1.57           H  
ATOM   6276 2HB  LEU A 413      -4.624  11.689 -25.135  1.00  1.57           H  
ATOM   6277  HG  LEU A 413      -5.816  14.454 -25.525  1.00  1.57           H  
ATOM   6278 1HD1 LEU A 413      -7.946  13.361 -25.163  1.00  1.57           H  
ATOM   6279 2HD1 LEU A 413      -7.163  12.754 -26.630  1.00  1.57           H  
ATOM   6280 3HD1 LEU A 413      -7.160  11.775 -25.147  1.00  1.57           H  
ATOM   6281 1HD2 LEU A 413      -6.587  14.105 -23.222  1.00  1.57           H  
ATOM   6282 2HD2 LEU A 413      -5.762  12.528 -23.181  1.00  1.57           H  
ATOM   6283 3HD2 LEU A 413      -4.810  14.026 -23.323  1.00  1.57           H  
ATOM   6284  N   GLN A 414      -1.826  12.111 -27.006  1.00  1.59           N  
ATOM   6285  CA  GLN A 414      -0.731  11.205 -27.316  1.00  1.59           C  
ATOM   6286  C   GLN A 414       0.549  11.755 -26.715  1.00  1.59           C  
ATOM   6287  O   GLN A 414       1.299  11.024 -26.066  1.00  1.59           O  
ATOM   6288  CB  GLN A 414      -0.559  10.997 -28.822  1.00  1.59           C  
ATOM   6289  CG  GLN A 414       0.578  10.019 -29.150  1.00  1.59           C  
ATOM   6290  CD  GLN A 414       0.767   9.727 -30.633  1.00  1.59           C  
ATOM   6291  OE1 GLN A 414       0.870  10.623 -31.483  1.00  1.59           O  
ATOM   6292  NE2 GLN A 414       0.823   8.438 -30.950  1.00  1.59           N  
ATOM   6293  H   GLN A 414      -2.337  12.551 -27.771  1.00  1.59           H  
ATOM   6294  HA  GLN A 414      -0.935  10.239 -26.856  1.00  1.59           H  
ATOM   6295 1HB  GLN A 414      -1.484  10.603 -29.236  1.00  1.59           H  
ATOM   6296 2HB  GLN A 414      -0.359  11.957 -29.305  1.00  1.59           H  
ATOM   6297 1HG  GLN A 414       1.515  10.438 -28.769  1.00  1.59           H  
ATOM   6298 2HG  GLN A 414       0.373   9.075 -28.648  1.00  1.59           H  
ATOM   6299 1HE2 GLN A 414       0.956   8.149 -31.899  1.00  1.59           H  
ATOM   6300 2HE2 GLN A 414       0.735   7.724 -30.214  1.00  1.59           H  
ATOM   6301  N   GLU A 415       0.782  13.058 -26.909  1.00  1.59           N  
ATOM   6302  CA  GLU A 415       1.963  13.699 -26.362  1.00  1.59           C  
ATOM   6303  C   GLU A 415       1.988  13.584 -24.846  1.00  1.59           C  
ATOM   6304  O   GLU A 415       3.029  13.274 -24.264  1.00  1.59           O  
ATOM   6305  CB  GLU A 415       2.024  15.165 -26.769  1.00  1.59           C  
ATOM   6306  CG  GLU A 415       3.245  15.883 -26.267  1.00  1.59           C  
ATOM   6307  CD  GLU A 415       3.283  17.331 -26.659  1.00  1.59           C  
ATOM   6308  OE1 GLU A 415       3.328  17.639 -27.823  1.00  1.59           O  
ATOM   6309  OE2 GLU A 415       3.262  18.139 -25.759  1.00  1.59           O  
ATOM   6310  H   GLU A 415       0.131  13.621 -27.458  1.00  1.59           H  
ATOM   6311  HA  GLU A 415       2.842  13.188 -26.759  1.00  1.59           H  
ATOM   6312 1HB  GLU A 415       2.000  15.244 -27.856  1.00  1.59           H  
ATOM   6313 2HB  GLU A 415       1.145  15.684 -26.387  1.00  1.59           H  
ATOM   6314 1HG  GLU A 415       3.256  15.807 -25.183  1.00  1.59           H  
ATOM   6315 2HG  GLU A 415       4.134  15.381 -26.646  1.00  1.59           H  
ATOM   6316  N   ALA A 416       0.845  13.827 -24.191  1.00  1.58           N  
ATOM   6317  CA  ALA A 416       0.799  13.725 -22.743  1.00  1.58           C  
ATOM   6318  C   ALA A 416       1.182  12.320 -22.326  1.00  1.58           C  
ATOM   6319  O   ALA A 416       1.940  12.134 -21.373  1.00  1.58           O  
ATOM   6320  CB  ALA A 416      -0.583  14.062 -22.225  1.00  1.58           C  
ATOM   6321  H   ALA A 416       0.009  14.109 -24.700  1.00  1.58           H  
ATOM   6322  HA  ALA A 416       1.522  14.422 -22.327  1.00  1.58           H  
ATOM   6323 1HB  ALA A 416      -0.594  13.988 -21.141  1.00  1.58           H  
ATOM   6324 2HB  ALA A 416      -0.846  15.075 -22.529  1.00  1.58           H  
ATOM   6325 3HB  ALA A 416      -1.303  13.362 -22.645  1.00  1.58           H  
ATOM   6326  N   GLY A 417       0.702  11.337 -23.088  1.00  1.54           N  
ATOM   6327  CA  GLY A 417       0.996   9.944 -22.844  1.00  1.54           C  
ATOM   6328  C   GLY A 417       2.493   9.738 -22.868  1.00  1.54           C  
ATOM   6329  O   GLY A 417       3.077   9.250 -21.900  1.00  1.54           O  
ATOM   6330  H   GLY A 417       0.072  11.564 -23.857  1.00  1.54           H  
ATOM   6331 1HA  GLY A 417       0.584   9.649 -21.884  1.00  1.54           H  
ATOM   6332 2HA  GLY A 417       0.523   9.333 -23.615  1.00  1.54           H  
ATOM   6333  N   ASP A 418       3.138  10.160 -23.954  1.00  1.51           N  
ATOM   6334  CA  ASP A 418       4.581  10.000 -24.080  1.00  1.51           C  
ATOM   6335  C   ASP A 418       5.317  10.692 -22.928  1.00  1.51           C  
ATOM   6336  O   ASP A 418       6.213  10.111 -22.318  1.00  1.51           O  
ATOM   6337  CB  ASP A 418       5.063  10.590 -25.406  1.00  1.51           C  
ATOM   6338  CG  ASP A 418       4.668   9.773 -26.646  1.00  1.51           C  
ATOM   6339  OD1 ASP A 418       4.274   8.642 -26.498  1.00  1.51           O  
ATOM   6340  OD2 ASP A 418       4.737  10.313 -27.733  1.00  1.51           O  
ATOM   6341  H   ASP A 418       2.594  10.581 -24.710  1.00  1.51           H  
ATOM   6342  HA  ASP A 418       4.815   8.938 -24.056  1.00  1.51           H  
ATOM   6343 1HB  ASP A 418       4.668  11.602 -25.514  1.00  1.51           H  
ATOM   6344 2HB  ASP A 418       6.138  10.661 -25.366  1.00  1.51           H  
ATOM   6345  N   ARG A 419       4.850  11.874 -22.528  1.00  1.47           N  
ATOM   6346  CA  ARG A 419       5.453  12.620 -21.423  1.00  1.47           C  
ATOM   6347  C   ARG A 419       5.408  11.858 -20.084  1.00  1.47           C  
ATOM   6348  O   ARG A 419       6.215  12.148 -19.186  1.00  1.47           O  
ATOM   6349  CB  ARG A 419       4.796  13.990 -21.271  1.00  1.47           C  
ATOM   6350  CG  ARG A 419       5.150  15.064 -22.370  1.00  1.47           C  
ATOM   6351  CD  ARG A 419       4.412  16.378 -22.126  1.00  1.47           C  
ATOM   6352  NE  ARG A 419       4.584  17.381 -23.205  1.00  1.47           N  
ATOM   6353  CZ  ARG A 419       5.561  18.320 -23.347  1.00  1.47           C  
ATOM   6354  NH1 ARG A 419       6.565  18.516 -22.514  1.00  1.47           N  
ATOM   6355  NH2 ARG A 419       5.491  19.107 -24.391  1.00  1.47           N  
ATOM   6356  H   ARG A 419       4.079  12.300 -23.044  1.00  1.47           H  
ATOM   6357  HA  ARG A 419       6.500  12.791 -21.675  1.00  1.47           H  
ATOM   6358 1HB  ARG A 419       3.726  13.857 -21.328  1.00  1.47           H  
ATOM   6359 2HB  ARG A 419       4.997  14.377 -20.300  1.00  1.47           H  
ATOM   6360 1HG  ARG A 419       6.221  15.266 -22.342  1.00  1.47           H  
ATOM   6361 2HG  ARG A 419       4.881  14.690 -23.354  1.00  1.47           H  
ATOM   6362 1HD  ARG A 419       3.350  16.161 -22.044  1.00  1.47           H  
ATOM   6363 2HD  ARG A 419       4.751  16.824 -21.205  1.00  1.47           H  
ATOM   6364  HE  ARG A 419       3.882  17.396 -23.957  1.00  1.47           H  
ATOM   6365 1HH1 ARG A 419       6.705  17.966 -21.661  1.00  1.47           H  
ATOM   6366 2HH1 ARG A 419       7.226  19.271 -22.761  1.00  1.47           H  
ATOM   6367 1HH2 ARG A 419       4.722  18.987 -25.054  1.00  1.47           H  
ATOM   6368 2HH2 ARG A 419       6.193  19.842 -24.516  1.00  1.47           H  
ATOM   6369  N   ILE A 420       4.449  10.916 -19.930  1.00  1.43           N  
ATOM   6370  CA  ILE A 420       4.332  10.088 -18.724  1.00  1.43           C  
ATOM   6371  C   ILE A 420       4.490   8.586 -19.075  1.00  1.43           C  
ATOM   6372  O   ILE A 420       4.113   7.704 -18.289  1.00  1.43           O  
ATOM   6373  CB  ILE A 420       2.992  10.313 -17.990  1.00  1.43           C  
ATOM   6374  CG1 ILE A 420       1.825   9.929 -18.828  1.00  1.43           C  
ATOM   6375  CG2 ILE A 420       2.864  11.762 -17.635  1.00  1.43           C  
ATOM   6376  CD1 ILE A 420       0.522   9.930 -18.056  1.00  1.43           C  
ATOM   6377  H   ILE A 420       3.780  10.756 -20.688  1.00  1.43           H  
ATOM   6378  HA  ILE A 420       5.137  10.356 -18.040  1.00  1.43           H  
ATOM   6379  HB  ILE A 420       2.966   9.712 -17.091  1.00  1.43           H  
ATOM   6380 1HG1 ILE A 420       1.738  10.608 -19.638  1.00  1.43           H  
ATOM   6381 2HG1 ILE A 420       1.999   8.943 -19.234  1.00  1.43           H  
ATOM   6382 1HG2 ILE A 420       1.929  11.929 -17.105  1.00  1.43           H  
ATOM   6383 2HG2 ILE A 420       3.687  12.033 -17.015  1.00  1.43           H  
ATOM   6384 3HG2 ILE A 420       2.874  12.363 -18.547  1.00  1.43           H  
ATOM   6385 1HD1 ILE A 420      -0.292   9.639 -18.724  1.00  1.43           H  
ATOM   6386 2HD1 ILE A 420       0.580   9.231 -17.230  1.00  1.43           H  
ATOM   6387 3HD1 ILE A 420       0.333  10.930 -17.668  1.00  1.43           H  
ATOM   6388  N   SER A 421       4.998   8.303 -20.290  1.00  1.38           N  
ATOM   6389  CA  SER A 421       5.209   6.969 -20.892  1.00  1.38           C  
ATOM   6390  C   SER A 421       3.942   6.133 -21.112  1.00  1.38           C  
ATOM   6391  O   SER A 421       4.032   4.932 -21.403  1.00  1.38           O  
ATOM   6392  CB  SER A 421       6.165   6.111 -20.088  1.00  1.38           C  
ATOM   6393  OG  SER A 421       5.535   5.570 -18.968  1.00  1.38           O  
ATOM   6394  H   SER A 421       5.299   9.086 -20.866  1.00  1.38           H  
ATOM   6395  HA  SER A 421       5.665   7.146 -21.863  1.00  1.38           H  
ATOM   6396 1HB  SER A 421       6.526   5.307 -20.716  1.00  1.38           H  
ATOM   6397 2HB  SER A 421       7.022   6.675 -19.795  1.00  1.38           H  
ATOM   6398  HG  SER A 421       4.952   6.265 -18.626  1.00  1.38           H  
ATOM   6399  N   ASP A 422       2.768   6.742 -21.012  1.00  1.33           N  
ATOM   6400  CA  ASP A 422       1.519   6.020 -21.214  1.00  1.33           C  
ATOM   6401  C   ASP A 422       1.283   5.922 -22.705  1.00  1.33           C  
ATOM   6402  O   ASP A 422       0.550   6.717 -23.295  1.00  1.33           O  
ATOM   6403  CB  ASP A 422       0.340   6.705 -20.513  1.00  1.33           C  
ATOM   6404  CG  ASP A 422      -0.979   5.890 -20.530  1.00  1.33           C  
ATOM   6405  OD1 ASP A 422      -0.954   4.743 -20.896  1.00  1.33           O  
ATOM   6406  OD2 ASP A 422      -1.996   6.443 -20.167  1.00  1.33           O  
ATOM   6407  H   ASP A 422       2.761   7.740 -20.835  1.00  1.33           H  
ATOM   6408  HA  ASP A 422       1.620   5.012 -20.814  1.00  1.33           H  
ATOM   6409 1HB  ASP A 422       0.606   6.900 -19.483  1.00  1.33           H  
ATOM   6410 2HB  ASP A 422       0.153   7.654 -20.978  1.00  1.33           H  
ATOM   6411  N   MET A 423       1.940   4.945 -23.305  1.00  1.28           N  
ATOM   6412  CA  MET A 423       1.947   4.781 -24.743  1.00  1.28           C  
ATOM   6413  C   MET A 423       0.533   4.724 -25.298  1.00  1.28           C  
ATOM   6414  O   MET A 423      -0.324   3.956 -24.826  1.00  1.28           O  
ATOM   6415  CB  MET A 423       2.688   3.503 -25.101  1.00  1.28           C  
ATOM   6416  CG  MET A 423       4.164   3.446 -24.705  1.00  1.28           C  
ATOM   6417  SD  MET A 423       5.196   4.619 -25.600  1.00  1.28           S  
ATOM   6418  CE  MET A 423       5.419   5.926 -24.411  1.00  1.28           C  
ATOM   6419  H   MET A 423       2.524   4.362 -22.710  1.00  1.28           H  
ATOM   6420  HA  MET A 423       2.454   5.637 -25.189  1.00  1.28           H  
ATOM   6421 1HB  MET A 423       2.190   2.662 -24.629  1.00  1.28           H  
ATOM   6422 2HB  MET A 423       2.635   3.360 -26.175  1.00  1.28           H  
ATOM   6423 1HG  MET A 423       4.256   3.649 -23.641  1.00  1.28           H  
ATOM   6424 2HG  MET A 423       4.547   2.442 -24.891  1.00  1.28           H  
ATOM   6425 1HE  MET A 423       6.043   6.714 -24.852  1.00  1.28           H  
ATOM   6426 2HE  MET A 423       4.446   6.343 -24.142  1.00  1.28           H  
ATOM   6427 3HE  MET A 423       5.906   5.525 -23.529  1.00  1.28           H  
ATOM   6428  N   ALA A 424       0.326   5.524 -26.336  1.00  1.22           N  
ATOM   6429  CA  ALA A 424      -0.954   5.659 -26.992  1.00  1.22           C  
ATOM   6430  C   ALA A 424      -0.765   5.950 -28.465  1.00  1.22           C  
ATOM   6431  O   ALA A 424       0.271   6.487 -28.872  1.00  1.22           O  
ATOM   6432  CB  ALA A 424      -1.759   6.785 -26.346  1.00  1.22           C  
ATOM   6433  H   ALA A 424       1.093   6.099 -26.656  1.00  1.22           H  
ATOM   6434  HA  ALA A 424      -1.486   4.719 -26.893  1.00  1.22           H  
ATOM   6435 1HB  ALA A 424      -2.729   6.869 -26.838  1.00  1.22           H  
ATOM   6436 2HB  ALA A 424      -1.905   6.562 -25.285  1.00  1.22           H  
ATOM   6437 3HB  ALA A 424      -1.220   7.723 -26.448  1.00  1.22           H  
ATOM   6438  N   GLU A 425      -1.783   5.608 -29.237  1.00  1.18           N  
ATOM   6439  CA  GLU A 425      -1.816   5.801 -30.678  1.00  1.18           C  
ATOM   6440  C   GLU A 425      -3.028   6.616 -31.079  1.00  1.18           C  
ATOM   6441  O   GLU A 425      -4.032   6.636 -30.367  1.00  1.18           O  
ATOM   6442  CB  GLU A 425      -1.822   4.448 -31.389  1.00  1.18           C  
ATOM   6443  CG  GLU A 425      -0.552   3.595 -31.167  1.00  1.18           C  
ATOM   6444  CD  GLU A 425       0.666   4.103 -31.913  1.00  1.18           C  
ATOM   6445  OE1 GLU A 425       0.504   4.862 -32.840  1.00  1.18           O  
ATOM   6446  OE2 GLU A 425       1.755   3.711 -31.567  1.00  1.18           O  
ATOM   6447  H   GLU A 425      -2.586   5.187 -28.774  1.00  1.18           H  
ATOM   6448  HA  GLU A 425      -0.927   6.345 -30.980  1.00  1.18           H  
ATOM   6449 1HB  GLU A 425      -2.678   3.862 -31.041  1.00  1.18           H  
ATOM   6450 2HB  GLU A 425      -1.948   4.599 -32.461  1.00  1.18           H  
ATOM   6451 1HG  GLU A 425      -0.326   3.591 -30.103  1.00  1.18           H  
ATOM   6452 2HG  GLU A 425      -0.740   2.577 -31.453  1.00  1.18           H  
ATOM   6453  N   ILE A 426      -2.922   7.291 -32.210  1.00  1.15           N  
ATOM   6454  CA  ILE A 426      -4.031   8.081 -32.711  1.00  1.15           C  
ATOM   6455  C   ILE A 426      -4.679   7.379 -33.889  1.00  1.15           C  
ATOM   6456  O   ILE A 426      -4.007   7.015 -34.857  1.00  1.15           O  
ATOM   6457  CB  ILE A 426      -3.562   9.475 -33.122  1.00  1.15           C  
ATOM   6458  CG1 ILE A 426      -2.946  10.160 -31.916  1.00  1.15           C  
ATOM   6459  CG2 ILE A 426      -4.740  10.283 -33.659  1.00  1.15           C  
ATOM   6460  CD1 ILE A 426      -2.276  11.441 -32.244  1.00  1.15           C  
ATOM   6461  H   ILE A 426      -2.061   7.237 -32.740  1.00  1.15           H  
ATOM   6462  HA  ILE A 426      -4.781   8.189 -31.927  1.00  1.15           H  
ATOM   6463  HB  ILE A 426      -2.793   9.396 -33.888  1.00  1.15           H  
ATOM   6464 1HG1 ILE A 426      -3.709  10.339 -31.170  1.00  1.15           H  
ATOM   6465 2HG1 ILE A 426      -2.197   9.500 -31.487  1.00  1.15           H  
ATOM   6466 1HG2 ILE A 426      -4.405  11.278 -33.941  1.00  1.15           H  
ATOM   6467 2HG2 ILE A 426      -5.163   9.782 -34.530  1.00  1.15           H  
ATOM   6468 3HG2 ILE A 426      -5.506  10.364 -32.888  1.00  1.15           H  
ATOM   6469 1HD1 ILE A 426      -1.853  11.837 -31.345  1.00  1.15           H  
ATOM   6470 2HD1 ILE A 426      -1.483  11.269 -32.969  1.00  1.15           H  
ATOM   6471 3HD1 ILE A 426      -3.004  12.142 -32.653  1.00  1.15           H  
ATOM   6472  N   SER A 427      -5.977   7.166 -33.779  1.00  1.14           N  
ATOM   6473  CA  SER A 427      -6.755   6.470 -34.786  1.00  1.14           C  
ATOM   6474  C   SER A 427      -7.754   7.438 -35.418  1.00  1.14           C  
ATOM   6475  O   SER A 427      -8.131   8.430 -34.798  1.00  1.14           O  
ATOM   6476  CB  SER A 427      -7.485   5.326 -34.123  1.00  1.14           C  
ATOM   6477  OG  SER A 427      -6.612   4.371 -33.595  1.00  1.14           O  
ATOM   6478  H   SER A 427      -6.459   7.510 -32.950  1.00  1.14           H  
ATOM   6479  HA  SER A 427      -6.089   6.090 -35.560  1.00  1.14           H  
ATOM   6480 1HB  SER A 427      -8.036   5.751 -33.304  1.00  1.14           H  
ATOM   6481 2HB  SER A 427      -8.191   4.861 -34.811  1.00  1.14           H  
ATOM   6482  HG  SER A 427      -6.369   3.774 -34.314  1.00  1.14           H  
ATOM   6483  N   THR A 428      -8.186   7.152 -36.642  1.00  1.15           N  
ATOM   6484  CA  THR A 428      -9.187   7.991 -37.290  1.00  1.15           C  
ATOM   6485  C   THR A 428     -10.375   7.153 -37.757  1.00  1.15           C  
ATOM   6486  O   THR A 428     -10.206   6.107 -38.376  1.00  1.15           O  
ATOM   6487  CB  THR A 428      -8.555   8.784 -38.456  1.00  1.15           C  
ATOM   6488  OG1 THR A 428      -7.498   9.606 -37.946  1.00  1.15           O  
ATOM   6489  CG2 THR A 428      -9.581   9.679 -39.131  1.00  1.15           C  
ATOM   6490  H   THR A 428      -7.828   6.339 -37.120  1.00  1.15           H  
ATOM   6491  HA  THR A 428      -9.562   8.713 -36.564  1.00  1.15           H  
ATOM   6492  HB  THR A 428      -8.146   8.091 -39.190  1.00  1.15           H  
ATOM   6493  HG1 THR A 428      -7.821  10.110 -37.187  1.00  1.15           H  
ATOM   6494 1HG2 THR A 428      -9.101  10.231 -39.938  1.00  1.15           H  
ATOM   6495 2HG2 THR A 428     -10.361   9.086 -39.532  1.00  1.15           H  
ATOM   6496 3HG2 THR A 428      -9.987  10.379 -38.403  1.00  1.15           H  
ATOM   6497  N   VAL A 429     -11.573   7.630 -37.433  1.00  1.16           N  
ATOM   6498  CA  VAL A 429     -12.856   6.990 -37.752  1.00  1.16           C  
ATOM   6499  C   VAL A 429     -13.166   6.820 -39.248  1.00  1.16           C  
ATOM   6500  O   VAL A 429     -13.976   5.983 -39.625  1.00  1.16           O  
ATOM   6501  CB  VAL A 429     -13.979   7.747 -37.041  1.00  1.16           C  
ATOM   6502  CG1 VAL A 429     -14.179   9.096 -37.698  1.00  1.16           C  
ATOM   6503  CG2 VAL A 429     -15.237   6.896 -37.062  1.00  1.16           C  
ATOM   6504  H   VAL A 429     -11.599   8.498 -36.915  1.00  1.16           H  
ATOM   6505  HA  VAL A 429     -12.834   5.991 -37.322  1.00  1.16           H  
ATOM   6506  HB  VAL A 429     -13.694   7.931 -36.010  1.00  1.16           H  
ATOM   6507 1HG1 VAL A 429     -14.969   9.638 -37.178  1.00  1.16           H  
ATOM   6508 2HG1 VAL A 429     -13.254   9.666 -37.646  1.00  1.16           H  
ATOM   6509 3HG1 VAL A 429     -14.461   8.961 -38.736  1.00  1.16           H  
ATOM   6510 1HG2 VAL A 429     -16.038   7.417 -36.544  1.00  1.16           H  
ATOM   6511 2HG2 VAL A 429     -15.531   6.708 -38.097  1.00  1.16           H  
ATOM   6512 3HG2 VAL A 429     -15.043   5.942 -36.561  1.00  1.16           H  
ATOM   6513  N   ARG A 430     -12.566   7.647 -40.087  1.00  1.16           N  
ATOM   6514  CA  ARG A 430     -12.746   7.603 -41.536  1.00  1.16           C  
ATOM   6515  C   ARG A 430     -14.215   7.762 -41.946  1.00  1.16           C  
ATOM   6516  O   ARG A 430     -14.948   8.529 -41.320  1.00  1.16           O  
ATOM   6517  CB  ARG A 430     -12.199   6.297 -42.096  1.00  1.16           C  
ATOM   6518  CG  ARG A 430     -10.711   6.080 -41.938  1.00  1.16           C  
ATOM   6519  CD  ARG A 430     -10.354   4.808 -42.573  1.00  1.16           C  
ATOM   6520  NE  ARG A 430     -10.594   4.884 -44.007  1.00  1.16           N  
ATOM   6521  CZ  ARG A 430      -9.690   5.275 -44.934  1.00  1.16           C  
ATOM   6522  NH1 ARG A 430      -8.454   5.580 -44.577  1.00  1.16           N  
ATOM   6523  NH2 ARG A 430     -10.054   5.352 -46.205  1.00  1.16           N  
ATOM   6524  H   ARG A 430     -11.933   8.319 -39.697  1.00  1.16           H  
ATOM   6525  HA  ARG A 430     -12.179   8.423 -41.974  1.00  1.16           H  
ATOM   6526 1HB  ARG A 430     -12.721   5.435 -41.683  1.00  1.16           H  
ATOM   6527 2HB  ARG A 430     -12.341   6.278 -43.168  1.00  1.16           H  
ATOM   6528 1HG  ARG A 430     -10.160   6.888 -42.413  1.00  1.16           H  
ATOM   6529 2HG  ARG A 430     -10.455   6.026 -40.884  1.00  1.16           H  
ATOM   6530 1HD  ARG A 430      -9.301   4.588 -42.407  1.00  1.16           H  
ATOM   6531 2HD  ARG A 430     -10.969   4.007 -42.161  1.00  1.16           H  
ATOM   6532  HE  ARG A 430     -11.555   4.697 -44.332  1.00  1.16           H  
ATOM   6533 1HH1 ARG A 430      -8.180   5.520 -43.607  1.00  1.16           H  
ATOM   6534 2HH1 ARG A 430      -7.784   5.872 -45.274  1.00  1.16           H  
ATOM   6535 1HH2 ARG A 430     -11.026   5.116 -46.475  1.00  1.16           H  
ATOM   6536 2HH2 ARG A 430      -9.395   5.642 -46.906  1.00  1.16           H  
ATOM   6537  N   LYS A 431     -14.642   7.106 -43.041  1.00  1.15           N  
ATOM   6538  CA  LYS A 431     -16.018   7.270 -43.501  1.00  1.15           C  
ATOM   6539  C   LYS A 431     -16.737   5.935 -43.618  1.00  1.15           C  
ATOM   6540  O   LYS A 431     -17.914   5.809 -43.262  1.00  1.15           O  
ATOM   6541  CB  LYS A 431     -16.049   7.987 -44.850  1.00  1.15           C  
ATOM   6542  CG  LYS A 431     -15.522   9.419 -44.818  1.00  1.15           C  
ATOM   6543  CD  LYS A 431     -15.622  10.080 -46.188  1.00  1.15           C  
ATOM   6544  CE  LYS A 431     -15.104  11.513 -46.152  1.00  1.15           C  
ATOM   6545  NZ  LYS A 431     -15.165  12.160 -47.493  1.00  1.15           N  
ATOM   6546  H   LYS A 431     -14.045   6.459 -43.562  1.00  1.15           H  
ATOM   6547  HA  LYS A 431     -16.559   7.877 -42.779  1.00  1.15           H  
ATOM   6548 1HB  LYS A 431     -15.452   7.423 -45.571  1.00  1.15           H  
ATOM   6549 2HB  LYS A 431     -17.072   8.013 -45.224  1.00  1.15           H  
ATOM   6550 1HG  LYS A 431     -16.096   9.999 -44.093  1.00  1.15           H  
ATOM   6551 2HG  LYS A 431     -14.479   9.413 -44.505  1.00  1.15           H  
ATOM   6552 1HD  LYS A 431     -15.038   9.509 -46.912  1.00  1.15           H  
ATOM   6553 2HD  LYS A 431     -16.662  10.088 -46.511  1.00  1.15           H  
ATOM   6554 1HE  LYS A 431     -15.705  12.092 -45.452  1.00  1.15           H  
ATOM   6555 2HE  LYS A 431     -14.069  11.510 -45.809  1.00  1.15           H  
ATOM   6556 1HZ  LYS A 431     -14.814  13.105 -47.429  1.00  1.15           H  
ATOM   6557 2HZ  LYS A 431     -14.601  11.636 -48.147  1.00  1.15           H  
ATOM   6558 3HZ  LYS A 431     -16.123  12.179 -47.815  1.00  1.15           H  
ATOM   6559  N   GLU A 432     -16.014   4.920 -44.079  1.00  1.12           N  
ATOM   6560  CA  GLU A 432     -16.591   3.608 -44.339  1.00  1.12           C  
ATOM   6561  C   GLU A 432     -17.209   3.025 -43.077  1.00  1.12           C  
ATOM   6562  O   GLU A 432     -18.226   2.341 -43.129  1.00  1.12           O  
ATOM   6563  CB  GLU A 432     -15.490   2.693 -44.851  1.00  1.12           C  
ATOM   6564  CG  GLU A 432     -14.820   3.203 -46.117  1.00  1.12           C  
ATOM   6565  CD  GLU A 432     -13.695   4.238 -45.842  1.00  1.12           C  
ATOM   6566  OE1 GLU A 432     -13.582   4.741 -44.724  1.00  1.12           O  
ATOM   6567  OE2 GLU A 432     -12.935   4.493 -46.754  1.00  1.12           O  
ATOM   6568  H   GLU A 432     -15.050   5.070 -44.313  1.00  1.12           H  
ATOM   6569  HA  GLU A 432     -17.371   3.708 -45.096  1.00  1.12           H  
ATOM   6570 1HB  GLU A 432     -14.728   2.569 -44.079  1.00  1.12           H  
ATOM   6571 2HB  GLU A 432     -15.906   1.710 -45.061  1.00  1.12           H  
ATOM   6572 1HG  GLU A 432     -14.395   2.355 -46.654  1.00  1.12           H  
ATOM   6573 2HG  GLU A 432     -15.578   3.659 -46.754  1.00  1.12           H  
ATOM   6574  N   ASP A 433     -16.615   3.357 -41.940  1.00  1.08           N  
ATOM   6575  CA  ASP A 433     -17.063   2.886 -40.649  1.00  1.08           C  
ATOM   6576  C   ASP A 433     -18.434   3.458 -40.276  1.00  1.08           C  
ATOM   6577  O   ASP A 433     -19.216   2.829 -39.557  1.00  1.08           O  
ATOM   6578  CB  ASP A 433     -15.969   3.177 -39.641  1.00  1.08           C  
ATOM   6579  CG  ASP A 433     -14.775   2.216 -39.892  1.00  1.08           C  
ATOM   6580  OD1 ASP A 433     -14.962   1.267 -40.615  1.00  1.08           O  
ATOM   6581  OD2 ASP A 433     -13.711   2.453 -39.408  1.00  1.08           O  
ATOM   6582  H   ASP A 433     -15.798   3.949 -41.986  1.00  1.08           H  
ATOM   6583  HA  ASP A 433     -17.162   1.806 -40.701  1.00  1.08           H  
ATOM   6584 1HB  ASP A 433     -15.638   4.206 -39.746  1.00  1.08           H  
ATOM   6585 2HB  ASP A 433     -16.340   3.049 -38.628  1.00  1.08           H  
ATOM   6586  N   TYR A 434     -18.768   4.639 -40.785  1.00  1.04           N  
ATOM   6587  CA  TYR A 434     -20.077   5.184 -40.491  1.00  1.04           C  
ATOM   6588  C   TYR A 434     -21.085   4.456 -41.346  1.00  1.04           C  
ATOM   6589  O   TYR A 434     -22.197   4.174 -40.902  1.00  1.04           O  
ATOM   6590  CB  TYR A 434     -20.117   6.681 -40.745  1.00  1.04           C  
ATOM   6591  CG  TYR A 434     -19.440   7.477 -39.681  1.00  1.04           C  
ATOM   6592  CD1 TYR A 434     -18.191   8.012 -39.869  1.00  1.04           C  
ATOM   6593  CD2 TYR A 434     -20.109   7.692 -38.513  1.00  1.04           C  
ATOM   6594  CE1 TYR A 434     -17.627   8.766 -38.872  1.00  1.04           C  
ATOM   6595  CE2 TYR A 434     -19.564   8.438 -37.520  1.00  1.04           C  
ATOM   6596  CZ  TYR A 434     -18.320   8.982 -37.687  1.00  1.04           C  
ATOM   6597  OH  TYR A 434     -17.769   9.752 -36.693  1.00  1.04           O  
ATOM   6598  H   TYR A 434     -18.152   5.137 -41.420  1.00  1.04           H  
ATOM   6599  HA  TYR A 434     -20.321   4.995 -39.447  1.00  1.04           H  
ATOM   6600 1HB  TYR A 434     -19.636   6.904 -41.698  1.00  1.04           H  
ATOM   6601 2HB  TYR A 434     -21.153   7.012 -40.814  1.00  1.04           H  
ATOM   6602  HD1 TYR A 434     -17.656   7.848 -40.799  1.00  1.04           H  
ATOM   6603  HD2 TYR A 434     -21.083   7.269 -38.391  1.00  1.04           H  
ATOM   6604  HE1 TYR A 434     -16.651   9.196 -39.025  1.00  1.04           H  
ATOM   6605  HE2 TYR A 434     -20.124   8.603 -36.610  1.00  1.04           H  
ATOM   6606  HH  TYR A 434     -18.478  10.120 -36.156  1.00  1.04           H  
ATOM   6607  N   GLU A 435     -20.672   4.106 -42.569  1.00  1.01           N  
ATOM   6608  CA  GLU A 435     -21.558   3.379 -43.472  1.00  1.01           C  
ATOM   6609  C   GLU A 435     -21.793   1.955 -42.947  1.00  1.01           C  
ATOM   6610  O   GLU A 435     -22.916   1.443 -42.976  1.00  1.01           O  
ATOM   6611  CB  GLU A 435     -20.986   3.347 -44.891  1.00  1.01           C  
ATOM   6612  CG  GLU A 435     -20.951   4.715 -45.602  1.00  1.01           C  
ATOM   6613  CD  GLU A 435     -22.325   5.343 -45.842  1.00  1.01           C  
ATOM   6614  OE1 GLU A 435     -23.186   4.681 -46.386  1.00  1.01           O  
ATOM   6615  OE2 GLU A 435     -22.503   6.482 -45.477  1.00  1.01           O  
ATOM   6616  H   GLU A 435     -19.736   4.383 -42.870  1.00  1.01           H  
ATOM   6617  HA  GLU A 435     -22.508   3.897 -43.510  1.00  1.01           H  
ATOM   6618 1HB  GLU A 435     -19.971   2.961 -44.867  1.00  1.01           H  
ATOM   6619 2HB  GLU A 435     -21.575   2.665 -45.503  1.00  1.01           H  
ATOM   6620 1HG  GLU A 435     -20.355   5.398 -44.990  1.00  1.01           H  
ATOM   6621 2HG  GLU A 435     -20.441   4.596 -46.556  1.00  1.01           H  
ATOM   6622  N   PHE A 436     -20.750   1.354 -42.363  1.00  0.98           N  
ATOM   6623  CA  PHE A 436     -20.821  -0.002 -41.821  1.00  0.98           C  
ATOM   6624  C   PHE A 436     -21.865  -0.089 -40.722  1.00  0.98           C  
ATOM   6625  O   PHE A 436     -22.572  -1.091 -40.605  1.00  0.98           O  
ATOM   6626  CB  PHE A 436     -19.473  -0.453 -41.259  1.00  0.98           C  
ATOM   6627  CG  PHE A 436     -18.428  -0.714 -42.315  1.00  0.98           C  
ATOM   6628  CD1 PHE A 436     -18.790  -0.918 -43.638  1.00  0.98           C  
ATOM   6629  CD2 PHE A 436     -17.081  -0.743 -41.990  1.00  0.98           C  
ATOM   6630  CE1 PHE A 436     -17.829  -1.140 -44.606  1.00  0.98           C  
ATOM   6631  CE2 PHE A 436     -16.122  -0.963 -42.947  1.00  0.98           C  
ATOM   6632  CZ  PHE A 436     -16.494  -1.164 -44.261  1.00  0.98           C  
ATOM   6633  H   PHE A 436     -19.851   1.833 -42.369  1.00  0.98           H  
ATOM   6634  HA  PHE A 436     -21.108  -0.679 -42.623  1.00  0.98           H  
ATOM   6635 1HB  PHE A 436     -19.093   0.309 -40.582  1.00  0.98           H  
ATOM   6636 2HB  PHE A 436     -19.608  -1.364 -40.676  1.00  0.98           H  
ATOM   6637  HD1 PHE A 436     -19.844  -0.894 -43.912  1.00  0.98           H  
ATOM   6638  HD2 PHE A 436     -16.777  -0.578 -40.962  1.00  0.98           H  
ATOM   6639  HE1 PHE A 436     -18.127  -1.295 -45.641  1.00  0.98           H  
ATOM   6640  HE2 PHE A 436     -15.070  -0.970 -42.659  1.00  0.98           H  
ATOM   6641  HZ  PHE A 436     -15.736  -1.334 -45.022  1.00  0.98           H  
ATOM   6642  N   ASN A 437     -21.984   0.983 -39.938  1.00  0.96           N  
ATOM   6643  CA  ASN A 437     -22.913   1.022 -38.818  1.00  0.96           C  
ATOM   6644  C   ASN A 437     -24.290   1.576 -39.166  1.00  0.96           C  
ATOM   6645  O   ASN A 437     -25.093   1.834 -38.269  1.00  0.96           O  
ATOM   6646  CB  ASN A 437     -22.338   1.870 -37.714  1.00  0.96           C  
ATOM   6647  CG  ASN A 437     -21.203   1.244 -37.018  1.00  0.96           C  
ATOM   6648  OD1 ASN A 437     -21.357   0.368 -36.169  1.00  0.96           O  
ATOM   6649  ND2 ASN A 437     -20.054   1.675 -37.370  1.00  0.96           N  
ATOM   6650  H   ASN A 437     -21.355   1.776 -40.082  1.00  0.96           H  
ATOM   6651  HA  ASN A 437     -23.056   0.003 -38.452  1.00  0.96           H  
ATOM   6652 1HB  ASN A 437     -21.999   2.821 -38.137  1.00  0.96           H  
ATOM   6653 2HB  ASN A 437     -23.116   2.089 -36.982  1.00  0.96           H  
ATOM   6654 1HD2 ASN A 437     -19.225   1.326 -36.931  1.00  0.96           H  
ATOM   6655 2HD2 ASN A 437     -19.995   2.368 -38.108  1.00  0.96           H  
ATOM   6656  N   ARG A 438     -24.598   1.770 -40.441  1.00  0.93           N  
ATOM   6657  CA  ARG A 438     -25.941   2.234 -40.757  1.00  0.93           C  
ATOM   6658  C   ARG A 438     -26.933   1.100 -40.557  1.00  0.93           C  
ATOM   6659  O   ARG A 438     -26.585  -0.073 -40.718  1.00  0.93           O  
ATOM   6660  CB  ARG A 438     -26.038   2.766 -42.175  1.00  0.93           C  
ATOM   6661  CG  ARG A 438     -25.341   4.076 -42.403  1.00  0.93           C  
ATOM   6662  CD  ARG A 438     -25.388   4.488 -43.829  1.00  0.93           C  
ATOM   6663  NE  ARG A 438     -26.748   4.776 -44.269  1.00  0.93           N  
ATOM   6664  CZ  ARG A 438     -27.095   5.130 -45.528  1.00  0.93           C  
ATOM   6665  NH1 ARG A 438     -26.182   5.247 -46.478  1.00  0.93           N  
ATOM   6666  NH2 ARG A 438     -28.369   5.363 -45.812  1.00  0.93           N  
ATOM   6667  H   ARG A 438     -23.932   1.584 -41.193  1.00  0.93           H  
ATOM   6668  HA  ARG A 438     -26.203   3.045 -40.076  1.00  0.93           H  
ATOM   6669 1HB  ARG A 438     -25.595   2.042 -42.858  1.00  0.93           H  
ATOM   6670 2HB  ARG A 438     -27.087   2.881 -42.450  1.00  0.93           H  
ATOM   6671 1HG  ARG A 438     -25.817   4.849 -41.802  1.00  0.93           H  
ATOM   6672 2HG  ARG A 438     -24.314   3.977 -42.104  1.00  0.93           H  
ATOM   6673 1HD  ARG A 438     -24.783   5.386 -43.970  1.00  0.93           H  
ATOM   6674 2HD  ARG A 438     -24.985   3.686 -44.452  1.00  0.93           H  
ATOM   6675  HE  ARG A 438     -27.488   4.695 -43.581  1.00  0.93           H  
ATOM   6676 1HH1 ARG A 438     -25.178   5.075 -46.286  1.00  0.93           H  
ATOM   6677 2HH1 ARG A 438     -26.456   5.513 -47.409  1.00  0.93           H  
ATOM   6678 1HH2 ARG A 438     -29.072   5.275 -45.090  1.00  0.93           H  
ATOM   6679 2HH2 ARG A 438     -28.637   5.628 -46.747  1.00  0.93           H  
ATOM   6680  N   GLY A 439     -28.170   1.444 -40.222  1.00  0.91           N  
ATOM   6681  CA  GLY A 439     -29.220   0.445 -40.045  1.00  0.91           C  
ATOM   6682  C   GLY A 439     -29.460  -0.344 -41.323  1.00  0.91           C  
ATOM   6683  O   GLY A 439     -29.254   0.157 -42.434  1.00  0.91           O  
ATOM   6684  H   GLY A 439     -28.404   2.417 -40.039  1.00  0.91           H  
ATOM   6685 1HA  GLY A 439     -28.949  -0.236 -39.237  1.00  0.91           H  
ATOM   6686 2HA  GLY A 439     -30.141   0.943 -39.745  1.00  0.91           H  
ATOM   6687  N   LYS A 440     -29.897  -1.585 -41.154  1.00  0.88           N  
ATOM   6688  CA  LYS A 440     -30.134  -2.498 -42.264  1.00  0.88           C  
ATOM   6689  C   LYS A 440     -31.604  -2.654 -42.694  1.00  0.88           C  
ATOM   6690  O   LYS A 440     -31.872  -3.050 -43.829  1.00  0.88           O  
ATOM   6691  CB  LYS A 440     -29.551  -3.855 -41.889  1.00  0.88           C  
ATOM   6692  CG  LYS A 440     -28.055  -3.795 -41.565  1.00  0.88           C  
ATOM   6693  CD  LYS A 440     -27.235  -3.278 -42.744  1.00  0.88           C  
ATOM   6694  CE  LYS A 440     -25.744  -3.275 -42.431  1.00  0.88           C  
ATOM   6695  NZ  LYS A 440     -24.946  -2.732 -43.560  1.00  0.88           N  
ATOM   6696  H   LYS A 440     -30.031  -1.913 -40.198  1.00  0.88           H  
ATOM   6697  HA  LYS A 440     -29.585  -2.118 -43.126  1.00  0.88           H  
ATOM   6698 1HB  LYS A 440     -30.071  -4.234 -41.006  1.00  0.88           H  
ATOM   6699 2HB  LYS A 440     -29.707  -4.563 -42.700  1.00  0.88           H  
ATOM   6700 1HG  LYS A 440     -27.904  -3.121 -40.713  1.00  0.88           H  
ATOM   6701 2HG  LYS A 440     -27.700  -4.785 -41.287  1.00  0.88           H  
ATOM   6702 1HD  LYS A 440     -27.418  -3.897 -43.621  1.00  0.88           H  
ATOM   6703 2HD  LYS A 440     -27.541  -2.253 -42.970  1.00  0.88           H  
ATOM   6704 1HE  LYS A 440     -25.564  -2.655 -41.547  1.00  0.88           H  
ATOM   6705 2HE  LYS A 440     -25.418  -4.292 -42.224  1.00  0.88           H  
ATOM   6706 1HZ  LYS A 440     -23.968  -2.743 -43.315  1.00  0.88           H  
ATOM   6707 2HZ  LYS A 440     -25.094  -3.292 -44.382  1.00  0.88           H  
ATOM   6708 3HZ  LYS A 440     -25.238  -1.779 -43.742  1.00  0.88           H  
ATOM   6709  N   THR A 441     -32.550  -2.381 -41.796  1.00  0.85           N  
ATOM   6710  CA  THR A 441     -33.974  -2.576 -42.095  1.00  0.85           C  
ATOM   6711  C   THR A 441     -34.799  -1.338 -41.788  1.00  0.85           C  
ATOM   6712  O   THR A 441     -34.318  -0.366 -41.206  1.00  0.85           O  
ATOM   6713  CB  THR A 441     -34.612  -3.713 -41.273  1.00  0.85           C  
ATOM   6714  OG1 THR A 441     -34.738  -3.309 -39.895  1.00  0.85           O  
ATOM   6715  CG2 THR A 441     -33.756  -4.960 -41.357  1.00  0.85           C  
ATOM   6716  H   THR A 441     -32.277  -2.051 -40.880  1.00  0.85           H  
ATOM   6717  HA  THR A 441     -34.088  -2.800 -43.156  1.00  0.85           H  
ATOM   6718  HB  THR A 441     -35.603  -3.937 -41.668  1.00  0.85           H  
ATOM   6719  HG1 THR A 441     -33.850  -3.364 -39.457  1.00  0.85           H  
ATOM   6720 1HG2 THR A 441     -34.216  -5.757 -40.777  1.00  0.85           H  
ATOM   6721 2HG2 THR A 441     -33.667  -5.269 -42.399  1.00  0.85           H  
ATOM   6722 3HG2 THR A 441     -32.770  -4.743 -40.956  1.00  0.85           H  
ATOM   6723  N   GLU A 442     -36.080  -1.424 -42.109  1.00  0.82           N  
ATOM   6724  CA  GLU A 442     -37.063  -0.382 -41.843  1.00  0.82           C  
ATOM   6725  C   GLU A 442     -37.328  -0.113 -40.349  1.00  0.82           C  
ATOM   6726  O   GLU A 442     -38.023   0.848 -40.014  1.00  0.82           O  
ATOM   6727  CB  GLU A 442     -38.362  -0.729 -42.578  1.00  0.82           C  
ATOM   6728  CG  GLU A 442     -38.997  -2.032 -42.139  1.00  0.82           C  
ATOM   6729  CD  GLU A 442     -38.421  -3.233 -42.872  1.00  0.82           C  
ATOM   6730  OE1 GLU A 442     -37.401  -3.080 -43.507  1.00  0.82           O  
ATOM   6731  OE2 GLU A 442     -38.998  -4.293 -42.798  1.00  0.82           O  
ATOM   6732  H   GLU A 442     -36.393  -2.260 -42.579  1.00  0.82           H  
ATOM   6733  HA  GLU A 442     -36.679   0.545 -42.272  1.00  0.82           H  
ATOM   6734 1HB  GLU A 442     -39.091   0.066 -42.419  1.00  0.82           H  
ATOM   6735 2HB  GLU A 442     -38.171  -0.790 -43.649  1.00  0.82           H  
ATOM   6736 1HG  GLU A 442     -38.831  -2.149 -41.083  1.00  0.82           H  
ATOM   6737 2HG  GLU A 442     -40.071  -1.984 -42.305  1.00  0.82           H  
ATOM   6738  N   TYR A 443     -36.812  -0.965 -39.449  1.00  0.80           N  
ATOM   6739  CA  TYR A 443     -37.031  -0.755 -38.024  1.00  0.80           C  
ATOM   6740  C   TYR A 443     -35.806  -0.192 -37.311  1.00  0.80           C  
ATOM   6741  O   TYR A 443     -35.802  -0.062 -36.086  1.00  0.80           O  
ATOM   6742  CB  TYR A 443     -37.438  -2.063 -37.357  1.00  0.80           C  
ATOM   6743  CG  TYR A 443     -38.748  -2.595 -37.832  1.00  0.80           C  
ATOM   6744  CD1 TYR A 443     -38.783  -3.653 -38.723  1.00  0.80           C  
ATOM   6745  CD2 TYR A 443     -39.924  -2.023 -37.382  1.00  0.80           C  
ATOM   6746  CE1 TYR A 443     -39.999  -4.140 -39.164  1.00  0.80           C  
ATOM   6747  CE2 TYR A 443     -41.138  -2.509 -37.819  1.00  0.80           C  
ATOM   6748  CZ  TYR A 443     -41.180  -3.562 -38.707  1.00  0.80           C  
ATOM   6749  OH  TYR A 443     -42.394  -4.046 -39.143  1.00  0.80           O  
ATOM   6750  H   TYR A 443     -36.227  -1.753 -39.743  1.00  0.80           H  
ATOM   6751  HA  TYR A 443     -37.841  -0.036 -37.903  1.00  0.80           H  
ATOM   6752 1HB  TYR A 443     -36.673  -2.815 -37.559  1.00  0.80           H  
ATOM   6753 2HB  TYR A 443     -37.491  -1.924 -36.278  1.00  0.80           H  
ATOM   6754  HD1 TYR A 443     -37.852  -4.099 -39.082  1.00  0.80           H  
ATOM   6755  HD2 TYR A 443     -39.890  -1.189 -36.680  1.00  0.80           H  
ATOM   6756  HE1 TYR A 443     -40.027  -4.971 -39.871  1.00  0.80           H  
ATOM   6757  HE2 TYR A 443     -42.065  -2.058 -37.463  1.00  0.80           H  
ATOM   6758  HH  TYR A 443     -42.245  -4.742 -39.790  1.00  0.80           H  
ATOM   6759  N   GLU A 444     -34.775   0.190 -38.054  1.00  0.80           N  
ATOM   6760  CA  GLU A 444     -33.563   0.679 -37.398  1.00  0.80           C  
ATOM   6761  C   GLU A 444     -32.867   1.816 -38.132  1.00  0.80           C  
ATOM   6762  O   GLU A 444     -32.912   1.916 -39.355  1.00  0.80           O  
ATOM   6763  CB  GLU A 444     -32.629  -0.518 -37.234  1.00  0.80           C  
ATOM   6764  CG  GLU A 444     -32.389  -1.190 -38.547  1.00  0.80           C  
ATOM   6765  CD  GLU A 444     -31.597  -2.445 -38.530  1.00  0.80           C  
ATOM   6766  OE1 GLU A 444     -32.206  -3.471 -38.682  1.00  0.80           O  
ATOM   6767  OE2 GLU A 444     -30.403  -2.393 -38.497  1.00  0.80           O  
ATOM   6768  H   GLU A 444     -34.799   0.100 -39.073  1.00  0.80           H  
ATOM   6769  HA  GLU A 444     -33.830   1.044 -36.412  1.00  0.80           H  
ATOM   6770 1HB  GLU A 444     -31.667  -0.185 -36.827  1.00  0.80           H  
ATOM   6771 2HB  GLU A 444     -33.054  -1.234 -36.538  1.00  0.80           H  
ATOM   6772 1HG  GLU A 444     -33.362  -1.413 -38.959  1.00  0.80           H  
ATOM   6773 2HG  GLU A 444     -31.924  -0.480 -39.214  1.00  0.80           H  
ATOM   6774  N   ASP A 445     -32.178   2.653 -37.366  1.00  0.82           N  
ATOM   6775  CA  ASP A 445     -31.394   3.740 -37.916  1.00  0.82           C  
ATOM   6776  C   ASP A 445     -29.917   3.358 -37.952  1.00  0.82           C  
ATOM   6777  O   ASP A 445     -29.193   3.690 -38.901  1.00  0.82           O  
ATOM   6778  CB  ASP A 445     -31.575   4.980 -37.029  1.00  0.82           C  
ATOM   6779  CG  ASP A 445     -33.035   5.483 -36.968  1.00  0.82           C  
ATOM   6780  OD1 ASP A 445     -33.607   5.746 -38.003  1.00  0.82           O  
ATOM   6781  OD2 ASP A 445     -33.573   5.580 -35.863  1.00  0.82           O  
ATOM   6782  H   ASP A 445     -32.178   2.529 -36.360  1.00  0.82           H  
ATOM   6783  HA  ASP A 445     -31.732   3.950 -38.931  1.00  0.82           H  
ATOM   6784 1HB  ASP A 445     -31.243   4.748 -36.012  1.00  0.82           H  
ATOM   6785 2HB  ASP A 445     -30.939   5.788 -37.393  1.00  0.82           H  
ATOM   6786  N   ILE A 446     -29.498   2.653 -36.894  1.00  0.87           N  
ATOM   6787  CA  ILE A 446     -28.103   2.283 -36.637  1.00  0.87           C  
ATOM   6788  C   ILE A 446     -27.922   0.798 -36.263  1.00  0.87           C  
ATOM   6789  O   ILE A 446     -28.746   0.240 -35.531  1.00  0.87           O  
ATOM   6790  CB  ILE A 446     -27.547   3.143 -35.491  1.00  0.87           C  
ATOM   6791  CG1 ILE A 446     -27.655   4.612 -35.785  1.00  0.87           C  
ATOM   6792  CG2 ILE A 446     -26.118   2.848 -35.239  1.00  0.87           C  
ATOM   6793  CD1 ILE A 446     -27.341   5.414 -34.588  1.00  0.87           C  
ATOM   6794  H   ILE A 446     -30.192   2.417 -36.186  1.00  0.87           H  
ATOM   6795  HA  ILE A 446     -27.520   2.478 -37.535  1.00  0.87           H  
ATOM   6796  HB  ILE A 446     -28.112   2.948 -34.612  1.00  0.87           H  
ATOM   6797 1HG1 ILE A 446     -26.967   4.877 -36.589  1.00  0.87           H  
ATOM   6798 2HG1 ILE A 446     -28.658   4.871 -36.081  1.00  0.87           H  
ATOM   6799 1HG2 ILE A 446     -25.779   3.478 -34.428  1.00  0.87           H  
ATOM   6800 2HG2 ILE A 446     -25.991   1.811 -34.971  1.00  0.87           H  
ATOM   6801 3HG2 ILE A 446     -25.534   3.067 -36.130  1.00  0.87           H  
ATOM   6802 1HD1 ILE A 446     -27.428   6.476 -34.822  1.00  0.87           H  
ATOM   6803 2HD1 ILE A 446     -28.037   5.163 -33.793  1.00  0.87           H  
ATOM   6804 3HD1 ILE A 446     -26.334   5.189 -34.267  1.00  0.87           H  
ATOM   6805  N   LEU A 447     -26.880   0.167 -36.802  1.00  0.98           N  
ATOM   6806  CA  LEU A 447     -26.495  -1.205 -36.446  1.00  0.98           C  
ATOM   6807  C   LEU A 447     -25.305  -1.100 -35.466  1.00  0.98           C  
ATOM   6808  O   LEU A 447     -24.390  -0.319 -35.692  1.00  0.98           O  
ATOM   6809  CB  LEU A 447     -26.130  -2.041 -37.696  1.00  0.98           C  
ATOM   6810  CG  LEU A 447     -25.738  -3.540 -37.433  1.00  0.98           C  
ATOM   6811  CD1 LEU A 447     -26.955  -4.308 -36.930  1.00  0.98           C  
ATOM   6812  CD2 LEU A 447     -25.199  -4.175 -38.714  1.00  0.98           C  
ATOM   6813  H   LEU A 447     -26.275   0.698 -37.428  1.00  0.98           H  
ATOM   6814  HA  LEU A 447     -27.324  -1.692 -35.933  1.00  0.98           H  
ATOM   6815 1HB  LEU A 447     -26.977  -2.031 -38.384  1.00  0.98           H  
ATOM   6816 2HB  LEU A 447     -25.284  -1.560 -38.198  1.00  0.98           H  
ATOM   6817  HG  LEU A 447     -24.980  -3.580 -36.677  1.00  0.98           H  
ATOM   6818 1HD1 LEU A 447     -26.680  -5.342 -36.731  1.00  0.98           H  
ATOM   6819 2HD1 LEU A 447     -27.307  -3.852 -36.023  1.00  0.98           H  
ATOM   6820 3HD1 LEU A 447     -27.744  -4.277 -37.683  1.00  0.98           H  
ATOM   6821 1HD2 LEU A 447     -24.917  -5.206 -38.516  1.00  0.98           H  
ATOM   6822 2HD2 LEU A 447     -25.963  -4.146 -39.475  1.00  0.98           H  
ATOM   6823 3HD2 LEU A 447     -24.322  -3.618 -39.055  1.00  0.98           H  
ATOM   6824  N   GLN A 448     -25.312  -1.854 -34.366  1.00  1.15           N  
ATOM   6825  CA  GLN A 448     -24.240  -1.745 -33.352  1.00  1.15           C  
ATOM   6826  C   GLN A 448     -23.004  -2.596 -33.613  1.00  1.15           C  
ATOM   6827  O   GLN A 448     -22.145  -2.742 -32.733  1.00  1.15           O  
ATOM   6828  CB  GLN A 448     -24.726  -2.172 -31.979  1.00  1.15           C  
ATOM   6829  CG  GLN A 448     -25.777  -1.395 -31.479  1.00  1.15           C  
ATOM   6830  CD  GLN A 448     -26.125  -1.696 -30.097  1.00  1.15           C  
ATOM   6831  OE1 GLN A 448     -25.309  -2.203 -29.343  1.00  1.15           O  
ATOM   6832  NE2 GLN A 448     -27.351  -1.404 -29.720  1.00  1.15           N  
ATOM   6833  H   GLN A 448     -26.101  -2.477 -34.201  1.00  1.15           H  
ATOM   6834  HA  GLN A 448     -23.922  -0.707 -33.311  1.00  1.15           H  
ATOM   6835 1HB  GLN A 448     -25.043  -3.214 -32.006  1.00  1.15           H  
ATOM   6836 2HB  GLN A 448     -23.906  -2.086 -31.278  1.00  1.15           H  
ATOM   6837 1HG  GLN A 448     -25.537  -0.407 -31.570  1.00  1.15           H  
ATOM   6838 2HG  GLN A 448     -26.619  -1.642 -32.095  1.00  1.15           H  
ATOM   6839 1HE2 GLN A 448     -27.650  -1.607 -28.789  1.00  1.15           H  
ATOM   6840 2HE2 GLN A 448     -27.985  -0.999 -30.363  1.00  1.15           H  
ATOM   6841  N   CYS A 449     -22.948  -3.204 -34.782  1.00  1.39           N  
ATOM   6842  CA  CYS A 449     -21.878  -4.105 -35.171  1.00  1.39           C  
ATOM   6843  C   CYS A 449     -21.677  -4.113 -36.680  1.00  1.39           C  
ATOM   6844  O   CYS A 449     -22.386  -3.436 -37.413  1.00  1.39           O  
ATOM   6845  CB  CYS A 449     -22.211  -5.516 -34.715  1.00  1.39           C  
ATOM   6846  SG  CYS A 449     -23.639  -6.178 -35.549  1.00  1.39           S  
ATOM   6847  H   CYS A 449     -23.687  -3.010 -35.438  1.00  1.39           H  
ATOM   6848  HA  CYS A 449     -20.954  -3.776 -34.695  1.00  1.39           H  
ATOM   6849 1HB  CYS A 449     -21.369  -6.178 -34.902  1.00  1.39           H  
ATOM   6850 2HB  CYS A 449     -22.406  -5.526 -33.642  1.00  1.39           H  
ATOM   6851  HG  CYS A 449     -23.216  -5.904 -36.785  1.00  1.39           H  
ATOM   6852  N   ASN A 450     -20.680  -4.869 -37.134  1.00  1.72           N  
ATOM   6853  CA  ASN A 450     -20.375  -4.984 -38.560  1.00  1.72           C  
ATOM   6854  C   ASN A 450     -20.618  -6.375 -39.146  1.00  1.72           C  
ATOM   6855  O   ASN A 450     -20.448  -6.590 -40.343  1.00  1.72           O  
ATOM   6856  CB  ASN A 450     -18.921  -4.612 -38.741  1.00  1.72           C  
ATOM   6857  CG  ASN A 450     -18.015  -5.549 -37.920  1.00  1.72           C  
ATOM   6858  OD1 ASN A 450     -18.482  -6.561 -37.372  1.00  1.72           O  
ATOM   6859  ND2 ASN A 450     -16.767  -5.223 -37.802  1.00  1.72           N  
ATOM   6860  H   ASN A 450     -20.110  -5.372 -36.472  1.00  1.72           H  
ATOM   6861  HA  ASN A 450     -21.007  -4.282 -39.109  1.00  1.72           H  
ATOM   6862 1HB  ASN A 450     -18.651  -4.691 -39.796  1.00  1.72           H  
ATOM   6863 2HB  ASN A 450     -18.768  -3.587 -38.444  1.00  1.72           H  
ATOM   6864 1HD2 ASN A 450     -16.152  -5.798 -37.260  1.00  1.72           H  
ATOM   6865 2HD2 ASN A 450     -16.419  -4.404 -38.246  1.00  1.72           H  
ATOM   6866  N   ASN A 451     -21.029  -7.312 -38.297  1.00  2.13           N  
ATOM   6867  CA  ASN A 451     -21.267  -8.712 -38.665  1.00  2.13           C  
ATOM   6868  C   ASN A 451     -20.038  -9.414 -39.283  1.00  2.13           C  
ATOM   6869  O   ASN A 451     -20.188 -10.337 -40.087  1.00  2.13           O  
ATOM   6870  CB  ASN A 451     -22.456  -8.831 -39.610  1.00  2.13           C  
ATOM   6871  CG  ASN A 451     -23.771  -8.389 -38.991  1.00  2.13           C  
ATOM   6872  OD1 ASN A 451     -24.016  -8.576 -37.796  1.00  2.13           O  
ATOM   6873  ND2 ASN A 451     -24.625  -7.819 -39.802  1.00  2.13           N  
ATOM   6874  H   ASN A 451     -21.160  -7.046 -37.336  1.00  2.13           H  
ATOM   6875  HA  ASN A 451     -21.509  -9.259 -37.752  1.00  2.13           H  
ATOM   6876 1HB  ASN A 451     -22.282  -8.250 -40.513  1.00  2.13           H  
ATOM   6877 2HB  ASN A 451     -22.557  -9.871 -39.920  1.00  2.13           H  
ATOM   6878 1HD2 ASN A 451     -25.520  -7.524 -39.462  1.00  2.13           H  
ATOM   6879 2HD2 ASN A 451     -24.391  -7.694 -40.767  1.00  2.13           H  
ATOM   6880  N   LEU A 452     -18.833  -9.019 -38.870  1.00  2.57           N  
ATOM   6881  CA  LEU A 452     -17.612  -9.638 -39.379  1.00  2.57           C  
ATOM   6882  C   LEU A 452     -16.945 -10.471 -38.287  1.00  2.57           C  
ATOM   6883  O   LEU A 452     -17.140 -10.185 -37.106  1.00  2.57           O  
ATOM   6884  CB  LEU A 452     -16.632  -8.559 -39.843  1.00  2.57           C  
ATOM   6885  CG  LEU A 452     -17.164  -7.595 -40.892  1.00  2.57           C  
ATOM   6886  CD1 LEU A 452     -16.104  -6.549 -41.197  1.00  2.57           C  
ATOM   6887  CD2 LEU A 452     -17.565  -8.367 -42.120  1.00  2.57           C  
ATOM   6888  H   LEU A 452     -18.764  -8.242 -38.220  1.00  2.57           H  
ATOM   6889  HA  LEU A 452     -17.881 -10.252 -40.228  1.00  2.57           H  
ATOM   6890 1HB  LEU A 452     -16.330  -7.973 -38.977  1.00  2.57           H  
ATOM   6891 2HB  LEU A 452     -15.742  -9.037 -40.248  1.00  2.57           H  
ATOM   6892  HG  LEU A 452     -18.027  -7.083 -40.504  1.00  2.57           H  
ATOM   6893 1HD1 LEU A 452     -16.486  -5.847 -41.936  1.00  2.57           H  
ATOM   6894 2HD1 LEU A 452     -15.847  -6.013 -40.292  1.00  2.57           H  
ATOM   6895 3HD1 LEU A 452     -15.211  -7.040 -41.585  1.00  2.57           H  
ATOM   6896 1HD2 LEU A 452     -17.957  -7.679 -42.869  1.00  2.57           H  
ATOM   6897 2HD2 LEU A 452     -16.698  -8.888 -42.522  1.00  2.57           H  
ATOM   6898 3HD2 LEU A 452     -18.337  -9.093 -41.856  1.00  2.57           H  
ATOM   6899  N   PRO A 453     -16.200 -11.540 -38.613  1.00  2.93           N  
ATOM   6900  CA  PRO A 453     -15.373 -12.245 -37.656  1.00  2.93           C  
ATOM   6901  C   PRO A 453     -14.442 -11.225 -37.024  1.00  2.93           C  
ATOM   6902  O   PRO A 453     -13.743 -10.492 -37.736  1.00  2.93           O  
ATOM   6903  CB  PRO A 453     -14.629 -13.246 -38.544  1.00  2.93           C  
ATOM   6904  CG  PRO A 453     -15.573 -13.478 -39.714  1.00  2.93           C  
ATOM   6905  CD  PRO A 453     -16.218 -12.121 -39.966  1.00  2.93           C  
ATOM   6906  HA  PRO A 453     -16.006 -12.739 -36.904  1.00  2.93           H  
ATOM   6907 1HB  PRO A 453     -13.660 -12.830 -38.852  1.00  2.93           H  
ATOM   6908 2HB  PRO A 453     -14.415 -14.164 -37.976  1.00  2.93           H  
ATOM   6909 1HG  PRO A 453     -15.012 -13.850 -40.586  1.00  2.93           H  
ATOM   6910 2HG  PRO A 453     -16.308 -14.257 -39.457  1.00  2.93           H  
ATOM   6911 1HD  PRO A 453     -15.628 -11.513 -40.668  1.00  2.93           H  
ATOM   6912 2HD  PRO A 453     -17.246 -12.296 -40.314  1.00  2.93           H  
ATOM   6913  N   SER A 454     -14.355 -11.217 -35.703  1.00  3.11           N  
ATOM   6914  CA  SER A 454     -13.518 -10.220 -35.050  1.00  3.11           C  
ATOM   6915  C   SER A 454     -12.031 -10.395 -35.325  1.00  3.11           C  
ATOM   6916  O   SER A 454     -11.285  -9.418 -35.422  1.00  3.11           O  
ATOM   6917  CB  SER A 454     -13.763 -10.276 -33.556  1.00  3.11           C  
ATOM   6918  OG  SER A 454     -13.343 -11.503 -33.030  1.00  3.11           O  
ATOM   6919  H   SER A 454     -14.917 -11.851 -35.151  1.00  3.11           H  
ATOM   6920  HA  SER A 454     -13.819  -9.237 -35.418  1.00  3.11           H  
ATOM   6921 1HB  SER A 454     -13.228  -9.473 -33.064  1.00  3.11           H  
ATOM   6922 2HB  SER A 454     -14.824 -10.135 -33.357  1.00  3.11           H  
ATOM   6923  HG  SER A 454     -12.383 -11.505 -33.105  1.00  3.11           H  
ATOM   6924  N   SER A 455     -11.612 -11.626 -35.562  1.00  3.05           N  
ATOM   6925  CA  SER A 455     -10.198 -11.909 -35.760  1.00  3.05           C  
ATOM   6926  C   SER A 455      -9.618 -11.312 -37.038  1.00  3.05           C  
ATOM   6927  O   SER A 455      -8.393 -11.191 -37.166  1.00  3.05           O  
ATOM   6928  CB  SER A 455      -9.969 -13.407 -35.761  1.00  3.05           C  
ATOM   6929  OG  SER A 455     -10.557 -14.007 -36.881  1.00  3.05           O  
ATOM   6930  H   SER A 455     -12.280 -12.384 -35.536  1.00  3.05           H  
ATOM   6931  HA  SER A 455      -9.655 -11.482 -34.916  1.00  3.05           H  
ATOM   6932 1HB  SER A 455      -8.897 -13.604 -35.764  1.00  3.05           H  
ATOM   6933 2HB  SER A 455     -10.379 -13.843 -34.852  1.00  3.05           H  
ATOM   6934  HG  SER A 455     -10.282 -13.476 -37.636  1.00  3.05           H  
ATOM   6935  N   ALA A 456     -10.489 -10.942 -37.985  1.00  2.79           N  
ATOM   6936  CA  ALA A 456     -10.034 -10.430 -39.265  1.00  2.79           C  
ATOM   6937  C   ALA A 456     -10.431  -8.981 -39.512  1.00  2.79           C  
ATOM   6938  O   ALA A 456     -10.372  -8.530 -40.660  1.00  2.79           O  
ATOM   6939  CB  ALA A 456     -10.596 -11.293 -40.379  1.00  2.79           C  
ATOM   6940  H   ALA A 456     -11.496 -11.002 -37.816  1.00  2.79           H  
ATOM   6941  HA  ALA A 456      -8.947 -10.484 -39.284  1.00  2.79           H  
ATOM   6942 1HB  ALA A 456     -10.229 -10.934 -41.340  1.00  2.79           H  
ATOM   6943 2HB  ALA A 456     -10.284 -12.326 -40.232  1.00  2.79           H  
ATOM   6944 3HB  ALA A 456     -11.687 -11.234 -40.358  1.00  2.79           H  
ATOM   6945  N   THR A 457     -10.795  -8.235 -38.464  1.00  2.42           N  
ATOM   6946  CA  THR A 457     -11.193  -6.843 -38.682  1.00  2.42           C  
ATOM   6947  C   THR A 457     -10.443  -5.777 -37.867  1.00  2.42           C  
ATOM   6948  O   THR A 457     -11.023  -5.226 -36.937  1.00  2.42           O  
ATOM   6949  CB  THR A 457     -12.686  -6.642 -38.378  1.00  2.42           C  
ATOM   6950  OG1 THR A 457     -13.483  -7.559 -39.138  1.00  2.42           O  
ATOM   6951  CG2 THR A 457     -13.081  -5.219 -38.739  1.00  2.42           C  
ATOM   6952  H   THR A 457     -10.832  -8.643 -37.526  1.00  2.42           H  
ATOM   6953  HA  THR A 457     -11.057  -6.620 -39.737  1.00  2.42           H  
ATOM   6954  HB  THR A 457     -12.867  -6.812 -37.314  1.00  2.42           H  
ATOM   6955  HG1 THR A 457     -13.385  -8.460 -38.786  1.00  2.42           H  
ATOM   6956 1HG2 THR A 457     -14.125  -5.063 -38.521  1.00  2.42           H  
ATOM   6957 2HG2 THR A 457     -12.492  -4.530 -38.170  1.00  2.42           H  
ATOM   6958 3HG2 THR A 457     -12.905  -5.051 -39.801  1.00  2.42           H  
ATOM   6959  N   PRO A 458      -9.236  -5.332 -38.279  1.00  2.03           N  
ATOM   6960  CA  PRO A 458      -8.380  -4.354 -37.597  1.00  2.03           C  
ATOM   6961  C   PRO A 458      -9.087  -3.011 -37.369  1.00  2.03           C  
ATOM   6962  O   PRO A 458      -8.700  -2.229 -36.504  1.00  2.03           O  
ATOM   6963  CB  PRO A 458      -7.218  -4.180 -38.582  1.00  2.03           C  
ATOM   6964  CG  PRO A 458      -7.189  -5.461 -39.372  1.00  2.03           C  
ATOM   6965  CD  PRO A 458      -8.638  -5.861 -39.518  1.00  2.03           C  
ATOM   6966  HA  PRO A 458      -8.030  -4.776 -36.644  1.00  2.03           H  
ATOM   6967 1HB  PRO A 458      -7.392  -3.296 -39.213  1.00  2.03           H  
ATOM   6968 2HB  PRO A 458      -6.284  -3.999 -38.029  1.00  2.03           H  
ATOM   6969 1HG  PRO A 458      -6.697  -5.298 -40.343  1.00  2.03           H  
ATOM   6970 2HG  PRO A 458      -6.595  -6.221 -38.842  1.00  2.03           H  
ATOM   6971 1HD  PRO A 458      -9.094  -5.400 -40.408  1.00  2.03           H  
ATOM   6972 2HD  PRO A 458      -8.670  -6.939 -39.553  1.00  2.03           H  
ATOM   6973  N   ARG A 459     -10.149  -2.762 -38.137  1.00  1.70           N  
ATOM   6974  CA  ARG A 459     -10.943  -1.541 -38.060  1.00  1.70           C  
ATOM   6975  C   ARG A 459     -12.011  -1.643 -36.971  1.00  1.70           C  
ATOM   6976  O   ARG A 459     -12.814  -0.731 -36.779  1.00  1.70           O  
ATOM   6977  CB  ARG A 459     -11.610  -1.267 -39.394  1.00  1.70           C  
ATOM   6978  CG  ARG A 459     -10.641  -0.960 -40.520  1.00  1.70           C  
ATOM   6979  CD  ARG A 459     -11.340  -0.653 -41.803  1.00  1.70           C  
ATOM   6980  NE  ARG A 459     -10.382  -0.390 -42.884  1.00  1.70           N  
ATOM   6981  CZ  ARG A 459     -10.712  -0.029 -44.141  1.00  1.70           C  
ATOM   6982  NH1 ARG A 459     -11.972   0.121 -44.472  1.00  1.70           N  
ATOM   6983  NH2 ARG A 459      -9.765   0.172 -45.041  1.00  1.70           N  
ATOM   6984  H   ARG A 459     -10.422  -3.448 -38.822  1.00  1.70           H  
ATOM   6985  HA  ARG A 459     -10.280  -0.709 -37.824  1.00  1.70           H  
ATOM   6986 1HB  ARG A 459     -12.210  -2.125 -39.688  1.00  1.70           H  
ATOM   6987 2HB  ARG A 459     -12.288  -0.409 -39.294  1.00  1.70           H  
ATOM   6988 1HG  ARG A 459     -10.041  -0.092 -40.243  1.00  1.70           H  
ATOM   6989 2HG  ARG A 459      -9.987  -1.820 -40.677  1.00  1.70           H  
ATOM   6990 1HD  ARG A 459     -11.963  -1.498 -42.094  1.00  1.70           H  
ATOM   6991 2HD  ARG A 459     -11.969   0.234 -41.674  1.00  1.70           H  
ATOM   6992  HE  ARG A 459      -9.399  -0.497 -42.672  1.00  1.70           H  
ATOM   6993 1HH1 ARG A 459     -12.691  -0.023 -43.776  1.00  1.70           H  
ATOM   6994 2HH1 ARG A 459     -12.216   0.392 -45.415  1.00  1.70           H  
ATOM   6995 1HH2 ARG A 459      -8.793   0.054 -44.786  1.00  1.70           H  
ATOM   6996 2HH2 ARG A 459     -10.011   0.441 -45.982  1.00  1.70           H  
ATOM   6997  N   GLY A 460     -11.988  -2.751 -36.237  1.00  1.45           N  
ATOM   6998  CA  GLY A 460     -12.925  -3.080 -35.176  1.00  1.45           C  
ATOM   6999  C   GLY A 460     -12.958  -2.099 -34.007  1.00  1.45           C  
ATOM   7000  O   GLY A 460     -13.819  -2.223 -33.146  1.00  1.45           O  
ATOM   7001  H   GLY A 460     -11.296  -3.461 -36.456  1.00  1.45           H  
ATOM   7002 1HA  GLY A 460     -13.923  -3.150 -35.605  1.00  1.45           H  
ATOM   7003 2HA  GLY A 460     -12.692  -4.071 -34.812  1.00  1.45           H  
ATOM   7004  N   HIS A 461     -12.011  -1.161 -33.931  1.00  1.28           N  
ATOM   7005  CA  HIS A 461     -12.033  -0.109 -32.912  1.00  1.28           C  
ATOM   7006  C   HIS A 461     -12.741   1.122 -33.504  1.00  1.28           C  
ATOM   7007  O   HIS A 461     -13.564   1.769 -32.848  1.00  1.28           O  
ATOM   7008  CB  HIS A 461     -10.639   0.236 -32.390  1.00  1.28           C  
ATOM   7009  CG  HIS A 461     -10.636   1.307 -31.330  1.00  1.28           C  
ATOM   7010  ND1 HIS A 461     -11.297   1.169 -30.117  1.00  1.28           N  
ATOM   7011  CD2 HIS A 461     -10.017   2.509 -31.283  1.00  1.28           C  
ATOM   7012  CE1 HIS A 461     -11.085   2.246 -29.381  1.00  1.28           C  
ATOM   7013  NE2 HIS A 461     -10.314   3.067 -30.058  1.00  1.28           N  
ATOM   7014  H   HIS A 461     -11.289  -1.141 -34.640  1.00  1.28           H  
ATOM   7015  HA  HIS A 461     -12.622  -0.435 -32.057  1.00  1.28           H  
ATOM   7016 1HB  HIS A 461     -10.179  -0.663 -31.970  1.00  1.28           H  
ATOM   7017 2HB  HIS A 461     -10.008   0.567 -33.205  1.00  1.28           H  
ATOM   7018  HD2 HIS A 461      -9.389   2.947 -32.062  1.00  1.28           H  
ATOM   7019  HE1 HIS A 461     -11.471   2.424 -28.378  1.00  1.28           H  
ATOM   7020  HE2 HIS A 461      -9.982   3.964 -29.724  1.00  1.28           H  
ATOM   7021  N   GLN A 462     -12.410   1.449 -34.752  1.00  1.16           N  
ATOM   7022  CA  GLN A 462     -12.979   2.612 -35.424  1.00  1.16           C  
ATOM   7023  C   GLN A 462     -14.479   2.414 -35.667  1.00  1.16           C  
ATOM   7024  O   GLN A 462     -15.275   3.348 -35.549  1.00  1.16           O  
ATOM   7025  CB  GLN A 462     -12.261   2.815 -36.746  1.00  1.16           C  
ATOM   7026  CG  GLN A 462     -10.778   3.129 -36.614  1.00  1.16           C  
ATOM   7027  CD  GLN A 462      -9.975   1.883 -36.315  1.00  1.16           C  
ATOM   7028  OE1 GLN A 462     -10.464   0.984 -35.632  1.00  1.16           O  
ATOM   7029  NE2 GLN A 462      -8.747   1.815 -36.814  1.00  1.16           N  
ATOM   7030  H   GLN A 462     -11.756   0.872 -35.260  1.00  1.16           H  
ATOM   7031  HA  GLN A 462     -12.841   3.480 -34.792  1.00  1.16           H  
ATOM   7032 1HB  GLN A 462     -12.359   1.909 -37.351  1.00  1.16           H  
ATOM   7033 2HB  GLN A 462     -12.739   3.618 -37.306  1.00  1.16           H  
ATOM   7034 1HG  GLN A 462     -10.425   3.563 -37.552  1.00  1.16           H  
ATOM   7035 2HG  GLN A 462     -10.624   3.819 -35.804  1.00  1.16           H  
ATOM   7036 1HE2 GLN A 462      -8.175   1.007 -36.635  1.00  1.16           H  
ATOM   7037 2HE2 GLN A 462      -8.388   2.564 -37.368  1.00  1.16           H  
ATOM   7038  N   ILE A 463     -14.867   1.168 -35.924  1.00  1.09           N  
ATOM   7039  CA  ILE A 463     -16.259   0.811 -36.150  1.00  1.09           C  
ATOM   7040  C   ILE A 463     -17.171   1.115 -34.945  1.00  1.09           C  
ATOM   7041  O   ILE A 463     -18.121   1.877 -35.118  1.00  1.09           O  
ATOM   7042  CB  ILE A 463     -16.365  -0.651 -36.645  1.00  1.09           C  
ATOM   7043  CG1 ILE A 463     -15.756  -0.699 -38.058  1.00  1.09           C  
ATOM   7044  CG2 ILE A 463     -17.803  -1.167 -36.625  1.00  1.09           C  
ATOM   7045  CD1 ILE A 463     -15.505  -2.066 -38.594  1.00  1.09           C  
ATOM   7046  H   ILE A 463     -14.150   0.451 -36.031  1.00  1.09           H  
ATOM   7047  HA  ILE A 463     -16.618   1.422 -36.975  1.00  1.09           H  
ATOM   7048  HB  ILE A 463     -15.743  -1.285 -36.029  1.00  1.09           H  
ATOM   7049 1HG1 ILE A 463     -16.426  -0.179 -38.737  1.00  1.09           H  
ATOM   7050 2HG1 ILE A 463     -14.812  -0.159 -38.045  1.00  1.09           H  
ATOM   7051 1HG2 ILE A 463     -17.813  -2.185 -36.976  1.00  1.09           H  
ATOM   7052 2HG2 ILE A 463     -18.201  -1.137 -35.612  1.00  1.09           H  
ATOM   7053 3HG2 ILE A 463     -18.420  -0.556 -37.273  1.00  1.09           H  
ATOM   7054 1HD1 ILE A 463     -15.073  -1.983 -39.593  1.00  1.09           H  
ATOM   7055 2HD1 ILE A 463     -14.812  -2.594 -37.940  1.00  1.09           H  
ATOM   7056 3HD1 ILE A 463     -16.441  -2.591 -38.648  1.00  1.09           H  
ATOM   7057  N   PRO A 464     -16.958   0.579 -33.720  1.00  1.04           N  
ATOM   7058  CA  PRO A 464     -17.742   0.921 -32.560  1.00  1.04           C  
ATOM   7059  C   PRO A 464     -17.603   2.398 -32.212  1.00  1.04           C  
ATOM   7060  O   PRO A 464     -18.527   3.003 -31.666  1.00  1.04           O  
ATOM   7061  CB  PRO A 464     -17.144   0.012 -31.483  1.00  1.04           C  
ATOM   7062  CG  PRO A 464     -15.829  -0.333 -31.956  1.00  1.04           C  
ATOM   7063  CD  PRO A 464     -15.981  -0.419 -33.464  1.00  1.04           C  
ATOM   7064  HA  PRO A 464     -18.789   0.652 -32.750  1.00  1.04           H  
ATOM   7065 1HB  PRO A 464     -17.146   0.508 -30.506  1.00  1.04           H  
ATOM   7066 2HB  PRO A 464     -17.735  -0.891 -31.426  1.00  1.04           H  
ATOM   7067 1HG  PRO A 464     -15.118   0.424 -31.624  1.00  1.04           H  
ATOM   7068 2HG  PRO A 464     -15.500  -1.283 -31.509  1.00  1.04           H  
ATOM   7069 1HD  PRO A 464     -15.057  -0.206 -33.902  1.00  1.04           H  
ATOM   7070 2HD  PRO A 464     -16.351  -1.411 -33.743  1.00  1.04           H  
ATOM   7071  N   ALA A 465     -16.489   3.032 -32.592  1.00  1.01           N  
ATOM   7072  CA  ALA A 465     -16.399   4.455 -32.335  1.00  1.01           C  
ATOM   7073  C   ALA A 465     -17.426   5.189 -33.187  1.00  1.01           C  
ATOM   7074  O   ALA A 465     -18.137   6.077 -32.702  1.00  1.01           O  
ATOM   7075  CB  ALA A 465     -15.016   4.948 -32.629  1.00  1.01           C  
ATOM   7076  H   ALA A 465     -15.686   2.548 -33.000  1.00  1.01           H  
ATOM   7077  HA  ALA A 465     -16.628   4.630 -31.288  1.00  1.01           H  
ATOM   7078 1HB  ALA A 465     -14.948   6.014 -32.419  1.00  1.01           H  
ATOM   7079 2HB  ALA A 465     -14.311   4.398 -32.009  1.00  1.01           H  
ATOM   7080 3HB  ALA A 465     -14.795   4.773 -33.661  1.00  1.01           H  
ATOM   7081  N   ALA A 466     -17.528   4.783 -34.464  1.00  0.98           N  
ATOM   7082  CA  ALA A 466     -18.497   5.364 -35.382  1.00  0.98           C  
ATOM   7083  C   ALA A 466     -19.898   5.101 -34.867  1.00  0.98           C  
ATOM   7084  O   ALA A 466     -20.755   5.984 -34.900  1.00  0.98           O  
ATOM   7085  CB  ALA A 466     -18.329   4.791 -36.766  1.00  0.98           C  
ATOM   7086  H   ALA A 466     -16.897   4.059 -34.809  1.00  0.98           H  
ATOM   7087  HA  ALA A 466     -18.336   6.439 -35.417  1.00  0.98           H  
ATOM   7088 1HB  ALA A 466     -19.048   5.237 -37.433  1.00  0.98           H  
ATOM   7089 2HB  ALA A 466     -17.330   4.989 -37.128  1.00  0.98           H  
ATOM   7090 3HB  ALA A 466     -18.482   3.731 -36.734  1.00  0.98           H  
ATOM   7091  N   PHE A 467     -20.121   3.900 -34.325  1.00  0.95           N  
ATOM   7092  CA  PHE A 467     -21.418   3.591 -33.750  1.00  0.95           C  
ATOM   7093  C   PHE A 467     -21.812   4.556 -32.665  1.00  0.95           C  
ATOM   7094  O   PHE A 467     -22.922   5.098 -32.678  1.00  0.95           O  
ATOM   7095  CB  PHE A 467     -21.487   2.189 -33.156  1.00  0.95           C  
ATOM   7096  CG  PHE A 467     -22.650   2.097 -32.300  1.00  0.95           C  
ATOM   7097  CD1 PHE A 467     -23.872   2.083 -32.819  1.00  0.95           C  
ATOM   7098  CD2 PHE A 467     -22.496   2.050 -30.935  1.00  0.95           C  
ATOM   7099  CE1 PHE A 467     -24.968   2.055 -32.010  1.00  0.95           C  
ATOM   7100  CE2 PHE A 467     -23.573   2.005 -30.113  1.00  0.95           C  
ATOM   7101  CZ  PHE A 467     -24.813   2.016 -30.637  1.00  0.95           C  
ATOM   7102  H   PHE A 467     -19.382   3.195 -34.348  1.00  0.95           H  
ATOM   7103  HA  PHE A 467     -22.162   3.654 -34.547  1.00  0.95           H  
ATOM   7104 1HB  PHE A 467     -21.560   1.440 -33.931  1.00  0.95           H  
ATOM   7105 2HB  PHE A 467     -20.617   1.991 -32.567  1.00  0.95           H  
ATOM   7106  HD1 PHE A 467     -23.958   2.114 -33.896  1.00  0.95           H  
ATOM   7107  HD2 PHE A 467     -21.492   2.062 -30.519  1.00  0.95           H  
ATOM   7108  HE1 PHE A 467     -25.955   2.062 -32.446  1.00  0.95           H  
ATOM   7109  HE2 PHE A 467     -23.436   1.969 -29.042  1.00  0.95           H  
ATOM   7110  HZ  PHE A 467     -25.674   1.989 -29.974  1.00  0.95           H  
ATOM   7111  N   MET A 468     -20.914   4.774 -31.711  1.00  0.92           N  
ATOM   7112  CA  MET A 468     -21.239   5.648 -30.606  1.00  0.92           C  
ATOM   7113  C   MET A 468     -21.437   7.069 -31.108  1.00  0.92           C  
ATOM   7114  O   MET A 468     -22.323   7.783 -30.632  1.00  0.92           O  
ATOM   7115  CB  MET A 468     -20.140   5.566 -29.559  1.00  0.92           C  
ATOM   7116  CG  MET A 468     -20.102   4.227 -28.819  1.00  0.92           C  
ATOM   7117  SD  MET A 468     -18.964   4.219 -27.451  1.00  0.92           S  
ATOM   7118  CE  MET A 468     -17.432   4.300 -28.382  1.00  0.92           C  
ATOM   7119  H   MET A 468     -20.008   4.302 -31.749  1.00  0.92           H  
ATOM   7120  HA  MET A 468     -22.175   5.311 -30.162  1.00  0.92           H  
ATOM   7121 1HB  MET A 468     -19.172   5.701 -30.050  1.00  0.92           H  
ATOM   7122 2HB  MET A 468     -20.261   6.365 -28.834  1.00  0.92           H  
ATOM   7123 1HG  MET A 468     -21.099   3.991 -28.445  1.00  0.92           H  
ATOM   7124 2HG  MET A 468     -19.806   3.444 -29.514  1.00  0.92           H  
ATOM   7125 1HE  MET A 468     -16.584   4.300 -27.699  1.00  0.92           H  
ATOM   7126 2HE  MET A 468     -17.367   3.439 -29.051  1.00  0.92           H  
ATOM   7127 3HE  MET A 468     -17.421   5.215 -28.975  1.00  0.92           H  
ATOM   7128  N   ALA A 469     -20.633   7.487 -32.092  1.00  0.89           N  
ATOM   7129  CA  ALA A 469     -20.762   8.820 -32.668  1.00  0.89           C  
ATOM   7130  C   ALA A 469     -22.138   9.012 -33.305  1.00  0.89           C  
ATOM   7131  O   ALA A 469     -22.720  10.102 -33.250  1.00  0.89           O  
ATOM   7132  CB  ALA A 469     -19.679   9.048 -33.696  1.00  0.89           C  
ATOM   7133  H   ALA A 469     -19.897   6.870 -32.439  1.00  0.89           H  
ATOM   7134  HA  ALA A 469     -20.653   9.543 -31.864  1.00  0.89           H  
ATOM   7135 1HB  ALA A 469     -19.770  10.055 -34.108  1.00  0.89           H  
ATOM   7136 2HB  ALA A 469     -18.702   8.926 -33.229  1.00  0.89           H  
ATOM   7137 3HB  ALA A 469     -19.790   8.321 -34.479  1.00  0.89           H  
ATOM   7138  N   LEU A 470     -22.674   7.956 -33.911  1.00  0.89           N  
ATOM   7139  CA  LEU A 470     -23.982   8.058 -34.528  1.00  0.89           C  
ATOM   7140  C   LEU A 470     -25.081   8.032 -33.472  1.00  0.89           C  
ATOM   7141  O   LEU A 470     -25.921   8.933 -33.405  1.00  0.89           O  
ATOM   7142  CB  LEU A 470     -24.193   6.874 -35.483  1.00  0.89           C  
ATOM   7143  CG  LEU A 470     -23.336   6.834 -36.731  1.00  0.89           C  
ATOM   7144  CD1 LEU A 470     -23.494   5.462 -37.418  1.00  0.89           C  
ATOM   7145  CD2 LEU A 470     -23.783   7.948 -37.649  1.00  0.89           C  
ATOM   7146  H   LEU A 470     -22.147   7.082 -33.971  1.00  0.89           H  
ATOM   7147  HA  LEU A 470     -24.039   8.993 -35.082  1.00  0.89           H  
ATOM   7148 1HB  LEU A 470     -24.009   5.949 -34.935  1.00  0.89           H  
ATOM   7149 2HB  LEU A 470     -25.223   6.883 -35.810  1.00  0.89           H  
ATOM   7150  HG  LEU A 470     -22.299   6.975 -36.470  1.00  0.89           H  
ATOM   7151 1HD1 LEU A 470     -22.879   5.422 -38.322  1.00  0.89           H  
ATOM   7152 2HD1 LEU A 470     -23.172   4.682 -36.728  1.00  0.89           H  
ATOM   7153 3HD1 LEU A 470     -24.538   5.300 -37.685  1.00  0.89           H  
ATOM   7154 1HD2 LEU A 470     -23.192   7.954 -38.560  1.00  0.89           H  
ATOM   7155 2HD2 LEU A 470     -24.831   7.805 -37.906  1.00  0.89           H  
ATOM   7156 3HD2 LEU A 470     -23.662   8.902 -37.143  1.00  0.89           H  
ATOM   7157  N   ALA A 471     -25.040   7.026 -32.605  1.00  0.91           N  
ATOM   7158  CA  ALA A 471     -26.072   6.813 -31.601  1.00  0.91           C  
ATOM   7159  C   ALA A 471     -26.198   7.969 -30.618  1.00  0.91           C  
ATOM   7160  O   ALA A 471     -27.305   8.328 -30.213  1.00  0.91           O  
ATOM   7161  CB  ALA A 471     -25.786   5.529 -30.877  1.00  0.91           C  
ATOM   7162  H   ALA A 471     -24.278   6.352 -32.667  1.00  0.91           H  
ATOM   7163  HA  ALA A 471     -27.022   6.717 -32.112  1.00  0.91           H  
ATOM   7164 1HB  ALA A 471     -26.568   5.350 -30.181  1.00  0.91           H  
ATOM   7165 2HB  ALA A 471     -25.744   4.727 -31.600  1.00  0.91           H  
ATOM   7166 3HB  ALA A 471     -24.828   5.600 -30.358  1.00  0.91           H  
ATOM   7167  N   SER A 472     -25.069   8.579 -30.256  1.00  0.96           N  
ATOM   7168  CA  SER A 472     -25.043   9.696 -29.322  1.00  0.96           C  
ATOM   7169  C   SER A 472     -25.433  11.024 -29.942  1.00  0.96           C  
ATOM   7170  O   SER A 472     -25.573  12.023 -29.240  1.00  0.96           O  
ATOM   7171  CB  SER A 472     -23.656   9.864 -28.762  1.00  0.96           C  
ATOM   7172  OG  SER A 472     -22.775  10.255 -29.790  1.00  0.96           O  
ATOM   7173  H   SER A 472     -24.173   8.240 -30.606  1.00  0.96           H  
ATOM   7174  HA  SER A 472     -25.731   9.481 -28.520  1.00  0.96           H  
ATOM   7175 1HB  SER A 472     -23.667  10.619 -27.974  1.00  0.96           H  
ATOM   7176 2HB  SER A 472     -23.316   8.928 -28.319  1.00  0.96           H  
ATOM   7177  HG  SER A 472     -22.634   9.437 -30.318  1.00  0.96           H  
ATOM   7178  N   GLY A 473     -25.525  11.077 -31.262  1.00  1.08           N  
ATOM   7179  CA  GLY A 473     -25.780  12.330 -31.933  1.00  1.08           C  
ATOM   7180  C   GLY A 473     -24.512  13.165 -32.172  1.00  1.08           C  
ATOM   7181  O   GLY A 473     -24.596  14.231 -32.781  1.00  1.08           O  
ATOM   7182  H   GLY A 473     -25.456  10.232 -31.828  1.00  1.08           H  
ATOM   7183 1HA  GLY A 473     -26.259  12.120 -32.890  1.00  1.08           H  
ATOM   7184 2HA  GLY A 473     -26.492  12.910 -31.349  1.00  1.08           H  
ATOM   7185  N   LEU A 474     -23.320  12.700 -31.751  1.00  1.28           N  
ATOM   7186  CA  LEU A 474     -22.108  13.505 -31.990  1.00  1.28           C  
ATOM   7187  C   LEU A 474     -21.857  13.719 -33.471  1.00  1.28           C  
ATOM   7188  O   LEU A 474     -21.399  14.783 -33.884  1.00  1.28           O  
ATOM   7189  CB  LEU A 474     -20.858  12.878 -31.378  1.00  1.28           C  
ATOM   7190  CG  LEU A 474     -20.739  12.913 -29.875  1.00  1.28           C  
ATOM   7191  CD1 LEU A 474     -19.533  12.071 -29.459  1.00  1.28           C  
ATOM   7192  CD2 LEU A 474     -20.567  14.368 -29.445  1.00  1.28           C  
ATOM   7193  H   LEU A 474     -23.249  11.816 -31.235  1.00  1.28           H  
ATOM   7194  HA  LEU A 474     -22.251  14.479 -31.529  1.00  1.28           H  
ATOM   7195 1HB  LEU A 474     -20.824  11.844 -31.686  1.00  1.28           H  
ATOM   7196 2HB  LEU A 474     -19.982  13.382 -31.791  1.00  1.28           H  
ATOM   7197  HG  LEU A 474     -21.635  12.496 -29.418  1.00  1.28           H  
ATOM   7198 1HD1 LEU A 474     -19.422  12.083 -28.382  1.00  1.28           H  
ATOM   7199 2HD1 LEU A 474     -19.683  11.044 -29.793  1.00  1.28           H  
ATOM   7200 3HD1 LEU A 474     -18.631  12.477 -29.917  1.00  1.28           H  
ATOM   7201 1HD2 LEU A 474     -20.478  14.436 -28.372  1.00  1.28           H  
ATOM   7202 2HD2 LEU A 474     -19.668  14.777 -29.910  1.00  1.28           H  
ATOM   7203 3HD2 LEU A 474     -21.428  14.939 -29.767  1.00  1.28           H  
ATOM   7204  N   ASP A 475     -22.234  12.746 -34.291  1.00  1.60           N  
ATOM   7205  CA  ASP A 475     -22.056  12.839 -35.735  1.00  1.60           C  
ATOM   7206  C   ASP A 475     -22.919  13.948 -36.356  1.00  1.60           C  
ATOM   7207  O   ASP A 475     -22.723  14.297 -37.519  1.00  1.60           O  
ATOM   7208  CB  ASP A 475     -22.392  11.516 -36.418  1.00  1.60           C  
ATOM   7209  CG  ASP A 475     -21.791  11.377 -37.825  1.00  1.60           C  
ATOM   7210  OD1 ASP A 475     -20.592  11.513 -37.943  1.00  1.60           O  
ATOM   7211  OD2 ASP A 475     -22.531  11.153 -38.758  1.00  1.60           O  
ATOM   7212  H   ASP A 475     -22.599  11.885 -33.887  1.00  1.60           H  
ATOM   7213  HA  ASP A 475     -21.012  13.064 -35.935  1.00  1.60           H  
ATOM   7214 1HB  ASP A 475     -22.031  10.688 -35.806  1.00  1.60           H  
ATOM   7215 2HB  ASP A 475     -23.476  11.418 -36.487  1.00  1.60           H  
ATOM   7216  N   LYS A 476     -23.888  14.496 -35.601  1.00  2.07           N  
ATOM   7217  CA  LYS A 476     -24.733  15.559 -36.118  1.00  2.07           C  
ATOM   7218  C   LYS A 476     -24.122  16.928 -35.815  1.00  2.07           C  
ATOM   7219  O   LYS A 476     -24.647  17.965 -36.230  1.00  2.07           O  
ATOM   7220  CB  LYS A 476     -26.141  15.452 -35.536  1.00  2.07           C  
ATOM   7221  CG  LYS A 476     -26.825  14.121 -35.848  1.00  2.07           C  
ATOM   7222  CD  LYS A 476     -26.988  13.923 -37.354  1.00  2.07           C  
ATOM   7223  CE  LYS A 476     -27.734  12.633 -37.680  1.00  2.07           C  
ATOM   7224  NZ  LYS A 476     -27.831  12.410 -39.153  1.00  2.07           N  
ATOM   7225  H   LYS A 476     -24.032  14.205 -34.637  1.00  2.07           H  
ATOM   7226  HA  LYS A 476     -24.798  15.457 -37.201  1.00  2.07           H  
ATOM   7227 1HB  LYS A 476     -26.092  15.564 -34.453  1.00  2.07           H  
ATOM   7228 2HB  LYS A 476     -26.761  16.258 -35.924  1.00  2.07           H  
ATOM   7229 1HG  LYS A 476     -26.222  13.305 -35.439  1.00  2.07           H  
ATOM   7230 2HG  LYS A 476     -27.807  14.097 -35.375  1.00  2.07           H  
ATOM   7231 1HD  LYS A 476     -27.535  14.768 -37.776  1.00  2.07           H  
ATOM   7232 2HD  LYS A 476     -26.000  13.884 -37.819  1.00  2.07           H  
ATOM   7233 1HE  LYS A 476     -27.206  11.792 -37.228  1.00  2.07           H  
ATOM   7234 2HE  LYS A 476     -28.740  12.685 -37.263  1.00  2.07           H  
ATOM   7235 1HZ  LYS A 476     -28.326  11.549 -39.336  1.00  2.07           H  
ATOM   7236 2HZ  LYS A 476     -28.326  13.180 -39.581  1.00  2.07           H  
ATOM   7237 3HZ  LYS A 476     -26.896  12.351 -39.543  1.00  2.07           H  
ATOM   7238  N   HIS A 477     -23.010  16.930 -35.079  1.00  2.69           N  
ATOM   7239  CA  HIS A 477     -22.291  18.149 -34.756  1.00  2.69           C  
ATOM   7240  C   HIS A 477     -21.784  18.725 -36.065  1.00  2.69           C  
ATOM   7241  O   HIS A 477     -21.375  17.976 -36.951  1.00  2.69           O  
ATOM   7242  CB  HIS A 477     -21.122  17.880 -33.790  1.00  2.69           C  
ATOM   7243  CG  HIS A 477     -20.471  19.126 -33.249  1.00  2.69           C  
ATOM   7244  ND1 HIS A 477     -19.565  19.881 -33.976  1.00  2.69           N  
ATOM   7245  CD2 HIS A 477     -20.599  19.744 -32.049  1.00  2.69           C  
ATOM   7246  CE1 HIS A 477     -19.174  20.917 -33.240  1.00  2.69           C  
ATOM   7247  NE2 HIS A 477     -19.785  20.851 -32.069  1.00  2.69           N  
ATOM   7248  H   HIS A 477     -22.618  16.051 -34.746  1.00  2.69           H  
ATOM   7249  HA  HIS A 477     -22.960  18.874 -34.297  1.00  2.69           H  
ATOM   7250 1HB  HIS A 477     -21.477  17.282 -32.948  1.00  2.69           H  
ATOM   7251 2HB  HIS A 477     -20.362  17.298 -34.297  1.00  2.69           H  
ATOM   7252  HD2 HIS A 477     -21.232  19.423 -31.222  1.00  2.69           H  
ATOM   7253  HE1 HIS A 477     -18.469  21.687 -33.542  1.00  2.69           H  
ATOM   7254  HE2 HIS A 477     -19.678  21.508 -31.305  1.00  2.69           H  
ATOM   7255  N   GLY A 478     -21.754  20.045 -36.193  1.00  3.41           N  
ATOM   7256  CA  GLY A 478     -21.278  20.671 -37.429  1.00  3.41           C  
ATOM   7257  C   GLY A 478     -19.887  20.192 -37.881  1.00  3.41           C  
ATOM   7258  O   GLY A 478     -19.599  20.176 -39.078  1.00  3.41           O  
ATOM   7259  H   GLY A 478     -22.083  20.623 -35.433  1.00  3.41           H  
ATOM   7260 1HA  GLY A 478     -22.000  20.474 -38.222  1.00  3.41           H  
ATOM   7261 2HA  GLY A 478     -21.255  21.751 -37.290  1.00  3.41           H  
ATOM   7262  N   LEU A 479     -19.023  19.815 -36.937  1.00  4.16           N  
ATOM   7263  CA  LEU A 479     -17.687  19.336 -37.273  1.00  4.16           C  
ATOM   7264  C   LEU A 479     -17.589  17.809 -37.354  1.00  4.16           C  
ATOM   7265  O   LEU A 479     -16.509  17.269 -37.589  1.00  4.16           O  
ATOM   7266  CB  LEU A 479     -16.700  19.837 -36.233  1.00  4.16           C  
ATOM   7267  CG  LEU A 479     -16.559  21.327 -36.136  1.00  4.16           C  
ATOM   7268  CD1 LEU A 479     -15.649  21.634 -35.004  1.00  4.16           C  
ATOM   7269  CD2 LEU A 479     -16.015  21.855 -37.437  1.00  4.16           C  
ATOM   7270  H   LEU A 479     -19.297  19.854 -35.956  1.00  4.16           H  
ATOM   7271  HA  LEU A 479     -17.414  19.745 -38.244  1.00  4.16           H  
ATOM   7272 1HB  LEU A 479     -17.019  19.480 -35.264  1.00  4.16           H  
ATOM   7273 2HB  LEU A 479     -15.716  19.419 -36.448  1.00  4.16           H  
ATOM   7274  HG  LEU A 479     -17.526  21.786 -35.936  1.00  4.16           H  
ATOM   7275 1HD1 LEU A 479     -15.524  22.710 -34.909  1.00  4.16           H  
ATOM   7276 2HD1 LEU A 479     -16.078  21.237 -34.093  1.00  4.16           H  
ATOM   7277 3HD1 LEU A 479     -14.695  21.170 -35.191  1.00  4.16           H  
ATOM   7278 1HD2 LEU A 479     -15.898  22.937 -37.374  1.00  4.16           H  
ATOM   7279 2HD2 LEU A 479     -15.049  21.394 -37.635  1.00  4.16           H  
ATOM   7280 3HD2 LEU A 479     -16.706  21.610 -38.246  1.00  4.16           H  
ATOM   7281  N   GLY A 480     -18.696  17.110 -37.120  1.00  4.82           N  
ATOM   7282  CA  GLY A 480     -18.727  15.649 -37.085  1.00  4.82           C  
ATOM   7283  C   GLY A 480     -19.098  15.132 -35.693  1.00  4.82           C  
ATOM   7284  O   GLY A 480     -18.238  14.779 -34.870  1.00  4.82           O  
ATOM   7285  H   GLY A 480     -19.577  17.599 -36.983  1.00  4.82           H  
ATOM   7286 1HA  GLY A 480     -19.467  15.290 -37.804  1.00  4.82           H  
ATOM   7287 2HA  GLY A 480     -17.764  15.245 -37.387  1.00  4.82           H  
TER    7288
ENDMDL

REMARK ID 699526 MODEL 3 Fas LAP
PFRMAT TS
TARGET Fas LAP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.064   5.557  -3.002  1.00  4.15           N  
ATOM      2  CA  MET A   1       3.826   4.170  -2.617  1.00  4.15           C  
ATOM      3  C   MET A   1       4.608   3.873  -1.357  1.00  4.15           C  
ATOM      4  O   MET A   1       5.842   3.889  -1.335  1.00  4.15           O  
ATOM      5  CB  MET A   1       4.209   3.226  -3.743  1.00  4.15           C  
ATOM      6  CG  MET A   1       3.759   1.777  -3.635  1.00  4.15           C  
ATOM      7  SD  MET A   1       4.804   0.723  -2.606  1.00  4.15           S  
ATOM      8  CE  MET A   1       6.276   0.627  -3.620  1.00  4.15           C  
ATOM      9 1H   MET A   1       3.625   5.750  -3.891  1.00  4.15           H  
ATOM     10 2H   MET A   1       3.687   6.173  -2.297  1.00  4.15           H  
ATOM     11 3H   MET A   1       5.064   5.715  -3.082  1.00  4.15           H  
ATOM     12  HA  MET A   1       2.768   4.041  -2.392  1.00  4.15           H  
ATOM     13 1HB  MET A   1       3.874   3.626  -4.699  1.00  4.15           H  
ATOM     14 2HB  MET A   1       5.278   3.169  -3.752  1.00  4.15           H  
ATOM     15 1HG  MET A   1       2.748   1.746  -3.235  1.00  4.15           H  
ATOM     16 2HG  MET A   1       3.738   1.348  -4.633  1.00  4.15           H  
ATOM     17 1HE  MET A   1       7.004  -0.027  -3.158  1.00  4.15           H  
ATOM     18 2HE  MET A   1       6.026   0.244  -4.595  1.00  4.15           H  
ATOM     19 3HE  MET A   1       6.692   1.617  -3.727  1.00  4.15           H  
ATOM     20  N   ALA A   2       3.893   3.603  -0.283  1.00  3.69           N  
ATOM     21  CA  ALA A   2       4.532   3.383   1.005  1.00  3.69           C  
ATOM     22  C   ALA A   2       5.190   2.014   1.090  1.00  3.69           C  
ATOM     23  O   ALA A   2       4.678   1.109   1.731  1.00  3.69           O  
ATOM     24  CB  ALA A   2       3.509   3.533   2.118  1.00  3.69           C  
ATOM     25  H   ALA A   2       2.885   3.563  -0.340  1.00  3.69           H  
ATOM     26  HA  ALA A   2       5.308   4.138   1.131  1.00  3.69           H  
ATOM     27 1HB  ALA A   2       3.984   3.410   3.078  1.00  3.69           H  
ATOM     28 2HB  ALA A   2       3.062   4.525   2.070  1.00  3.69           H  
ATOM     29 3HB  ALA A   2       2.732   2.778   2.002  1.00  3.69           H  
ATOM     30  N   ALA A   3       6.334   1.857   0.428  1.00  3.13           N  
ATOM     31  CA  ALA A   3       7.035   0.570   0.442  1.00  3.13           C  
ATOM     32  C   ALA A   3       7.409   0.174   1.863  1.00  3.13           C  
ATOM     33  O   ALA A   3       7.439  -1.015   2.208  1.00  3.13           O  
ATOM     34  CB  ALA A   3       8.292   0.622  -0.392  1.00  3.13           C  
ATOM     35  H   ALA A   3       6.670   2.643  -0.126  1.00  3.13           H  
ATOM     36  HA  ALA A   3       6.361  -0.185   0.037  1.00  3.13           H  
ATOM     37 1HB  ALA A   3       8.741  -0.355  -0.363  1.00  3.13           H  
ATOM     38 2HB  ALA A   3       8.054   0.888  -1.405  1.00  3.13           H  
ATOM     39 3HB  ALA A   3       8.980   1.362   0.015  1.00  3.13           H  
ATOM     40  N   LEU A   4       7.763   1.189   2.664  1.00  2.57           N  
ATOM     41  CA  LEU A   4       8.120   1.008   4.063  1.00  2.57           C  
ATOM     42  C   LEU A   4       9.107  -0.114   4.256  1.00  2.57           C  
ATOM     43  O   LEU A   4       8.904  -0.968   5.116  1.00  2.57           O  
ATOM     44  CB  LEU A   4       6.864   0.715   4.879  1.00  2.57           C  
ATOM     45  CG  LEU A   4       5.801   1.784   4.830  1.00  2.57           C  
ATOM     46  CD1 LEU A   4       4.577   1.307   5.563  1.00  2.57           C  
ATOM     47  CD2 LEU A   4       6.333   3.060   5.420  1.00  2.57           C  
ATOM     48  H   LEU A   4       7.728   2.124   2.287  1.00  2.57           H  
ATOM     49  HA  LEU A   4       8.575   1.929   4.424  1.00  2.57           H  
ATOM     50 1HB  LEU A   4       6.409  -0.211   4.514  1.00  2.57           H  
ATOM     51 2HB  LEU A   4       7.147   0.574   5.918  1.00  2.57           H  
ATOM     52  HG  LEU A   4       5.532   1.953   3.828  1.00  2.57           H  
ATOM     53 1HD1 LEU A   4       3.800   2.066   5.509  1.00  2.57           H  
ATOM     54 2HD1 LEU A   4       4.216   0.383   5.094  1.00  2.57           H  
ATOM     55 3HD1 LEU A   4       4.829   1.117   6.600  1.00  2.57           H  
ATOM     56 1HD2 LEU A   4       5.565   3.832   5.370  1.00  2.57           H  
ATOM     57 2HD2 LEU A   4       6.611   2.892   6.462  1.00  2.57           H  
ATOM     58 3HD2 LEU A   4       7.209   3.382   4.858  1.00  2.57           H  
ATOM     59  N   ALA A   5      10.143  -0.179   3.433  1.00  2.09           N  
ATOM     60  CA  ALA A   5      11.036  -1.295   3.616  1.00  2.09           C  
ATOM     61  C   ALA A   5      11.709  -1.237   4.961  1.00  2.09           C  
ATOM     62  O   ALA A   5      12.084  -0.157   5.436  1.00  2.09           O  
ATOM     63  CB  ALA A   5      12.089  -1.394   2.535  1.00  2.09           C  
ATOM     64  H   ALA A   5      10.290   0.515   2.721  1.00  2.09           H  
ATOM     65  HA  ALA A   5      10.412  -2.161   3.592  1.00  2.09           H  
ATOM     66 1HB  ALA A   5      12.688  -2.286   2.714  1.00  2.09           H  
ATOM     67 2HB  ALA A   5      11.605  -1.476   1.581  1.00  2.09           H  
ATOM     68 3HB  ALA A   5      12.723  -0.539   2.557  1.00  2.09           H  
ATOM     69  N   VAL A   6      11.880  -2.409   5.551  1.00  1.73           N  
ATOM     70  CA  VAL A   6      12.547  -2.523   6.839  1.00  1.73           C  
ATOM     71  C   VAL A   6      13.599  -3.603   6.809  1.00  1.73           C  
ATOM     72  O   VAL A   6      13.442  -4.605   6.106  1.00  1.73           O  
ATOM     73  CB  VAL A   6      11.538  -2.889   7.948  1.00  1.73           C  
ATOM     74  CG1 VAL A   6      10.481  -1.807   8.111  1.00  1.73           C  
ATOM     75  CG2 VAL A   6      10.890  -4.218   7.609  1.00  1.73           C  
ATOM     76  H   VAL A   6      11.529  -3.230   5.056  1.00  1.73           H  
ATOM     77  HA  VAL A   6      13.021  -1.572   7.076  1.00  1.73           H  
ATOM     78  HB  VAL A   6      12.073  -2.975   8.896  1.00  1.73           H  
ATOM     79 1HG1 VAL A   6       9.794  -2.083   8.907  1.00  1.73           H  
ATOM     80 2HG1 VAL A   6      10.965  -0.861   8.357  1.00  1.73           H  
ATOM     81 3HG1 VAL A   6       9.930  -1.698   7.192  1.00  1.73           H  
ATOM     82 1HG2 VAL A   6      10.192  -4.493   8.395  1.00  1.73           H  
ATOM     83 2HG2 VAL A   6      10.356  -4.127   6.659  1.00  1.73           H  
ATOM     84 3HG2 VAL A   6      11.663  -4.980   7.524  1.00  1.73           H  
ATOM     85  N   GLY A   7      14.632  -3.450   7.622  1.00  1.47           N  
ATOM     86  CA  GLY A   7      15.611  -4.514   7.705  1.00  1.47           C  
ATOM     87  C   GLY A   7      15.052  -5.630   8.570  1.00  1.47           C  
ATOM     88  O   GLY A   7      14.387  -5.366   9.578  1.00  1.47           O  
ATOM     89  H   GLY A   7      14.739  -2.611   8.175  1.00  1.47           H  
ATOM     90 1HA  GLY A   7      15.852  -4.883   6.710  1.00  1.47           H  
ATOM     91 2HA  GLY A   7      16.535  -4.134   8.138  1.00  1.47           H  
ATOM     92  N   VAL A   8      15.346  -6.863   8.194  1.00  1.29           N  
ATOM     93  CA  VAL A   8      14.949  -8.039   8.946  1.00  1.29           C  
ATOM     94  C   VAL A   8      16.146  -8.939   9.182  1.00  1.29           C  
ATOM     95  O   VAL A   8      16.603  -9.595   8.264  1.00  1.29           O  
ATOM     96  CB  VAL A   8      13.898  -8.818   8.152  1.00  1.29           C  
ATOM     97  CG1 VAL A   8      13.488 -10.026   8.921  1.00  1.29           C  
ATOM     98  CG2 VAL A   8      12.708  -7.926   7.856  1.00  1.29           C  
ATOM     99  H   VAL A   8      15.869  -6.979   7.329  1.00  1.29           H  
ATOM    100  HA  VAL A   8      14.535  -7.728   9.907  1.00  1.29           H  
ATOM    101  HB  VAL A   8      14.335  -9.155   7.224  1.00  1.29           H  
ATOM    102 1HG1 VAL A   8      12.755 -10.594   8.374  1.00  1.29           H  
ATOM    103 2HG1 VAL A   8      14.355 -10.636   9.093  1.00  1.29           H  
ATOM    104 3HG1 VAL A   8      13.058  -9.720   9.874  1.00  1.29           H  
ATOM    105 1HG2 VAL A   8      11.987  -8.485   7.300  1.00  1.29           H  
ATOM    106 2HG2 VAL A   8      12.265  -7.588   8.793  1.00  1.29           H  
ATOM    107 3HG2 VAL A   8      13.020  -7.066   7.270  1.00  1.29           H  
ATOM    108  N   SER A   9      16.617  -9.061  10.412  1.00  1.18           N  
ATOM    109  CA  SER A   9      17.822  -9.872  10.619  1.00  1.18           C  
ATOM    110  C   SER A   9      17.577 -11.387  10.574  1.00  1.18           C  
ATOM    111  O   SER A   9      18.521 -12.176  10.423  1.00  1.18           O  
ATOM    112  CB  SER A   9      18.442  -9.509  11.950  1.00  1.18           C  
ATOM    113  OG  SER A   9      17.609  -9.894  13.007  1.00  1.18           O  
ATOM    114  H   SER A   9      16.197  -8.549  11.176  1.00  1.18           H  
ATOM    115  HA  SER A   9      18.531  -9.622   9.827  1.00  1.18           H  
ATOM    116 1HB  SER A   9      19.408 -10.004  12.046  1.00  1.18           H  
ATOM    117 2HB  SER A   9      18.617  -8.435  11.991  1.00  1.18           H  
ATOM    118  HG  SER A   9      17.483 -10.844  12.908  1.00  1.18           H  
ATOM    119  N   ASP A  10      16.305 -11.771  10.685  1.00  1.09           N  
ATOM    120  CA  ASP A  10      15.847 -13.157  10.782  1.00  1.09           C  
ATOM    121  C   ASP A  10      14.650 -13.439   9.886  1.00  1.09           C  
ATOM    122  O   ASP A  10      13.563 -12.908  10.089  1.00  1.09           O  
ATOM    123  CB  ASP A  10      15.529 -13.491  12.242  1.00  1.09           C  
ATOM    124  CG  ASP A  10      15.077 -14.945  12.514  1.00  1.09           C  
ATOM    125  OD1 ASP A  10      14.635 -15.647  11.604  1.00  1.09           O  
ATOM    126  OD2 ASP A  10      15.196 -15.346  13.646  1.00  1.09           O  
ATOM    127  H   ASP A  10      15.616 -11.035  10.752  1.00  1.09           H  
ATOM    128  HA  ASP A  10      16.662 -13.806  10.458  1.00  1.09           H  
ATOM    129 1HB  ASP A  10      16.413 -13.294  12.852  1.00  1.09           H  
ATOM    130 2HB  ASP A  10      14.742 -12.822  12.594  1.00  1.09           H  
ATOM    131  N   LEU A  11      14.849 -14.287   8.892  1.00  1.01           N  
ATOM    132  CA  LEU A  11      13.832 -14.567   7.892  1.00  1.01           C  
ATOM    133  C   LEU A  11      12.530 -15.128   8.442  1.00  1.01           C  
ATOM    134  O   LEU A  11      11.502 -15.013   7.784  1.00  1.01           O  
ATOM    135  CB  LEU A  11      14.359 -15.550   6.863  1.00  1.01           C  
ATOM    136  CG  LEU A  11      15.452 -15.035   5.991  1.00  1.01           C  
ATOM    137  CD1 LEU A  11      15.900 -16.106   5.169  1.00  1.01           C  
ATOM    138  CD2 LEU A  11      14.991 -13.868   5.152  1.00  1.01           C  
ATOM    139  H   LEU A  11      15.751 -14.735   8.812  1.00  1.01           H  
ATOM    140  HA  LEU A  11      13.612 -13.640   7.393  1.00  1.01           H  
ATOM    141 1HB  LEU A  11      14.751 -16.427   7.387  1.00  1.01           H  
ATOM    142 2HB  LEU A  11      13.545 -15.872   6.232  1.00  1.01           H  
ATOM    143  HG  LEU A  11      16.273 -14.738   6.605  1.00  1.01           H  
ATOM    144 1HD1 LEU A  11      16.712 -15.757   4.580  1.00  1.01           H  
ATOM    145 2HD1 LEU A  11      16.233 -16.916   5.802  1.00  1.01           H  
ATOM    146 3HD1 LEU A  11      15.091 -16.448   4.536  1.00  1.01           H  
ATOM    147 1HD2 LEU A  11      15.815 -13.530   4.530  1.00  1.01           H  
ATOM    148 2HD2 LEU A  11      14.164 -14.167   4.524  1.00  1.01           H  
ATOM    149 3HD2 LEU A  11      14.685 -13.069   5.800  1.00  1.01           H  
ATOM    150  N   SER A  12      12.554 -15.731   9.637  1.00  0.94           N  
ATOM    151  CA  SER A  12      11.351 -16.334  10.218  1.00  0.94           C  
ATOM    152  C   SER A  12      10.439 -15.274  10.858  1.00  0.94           C  
ATOM    153  O   SER A  12       9.385 -15.594  11.406  1.00  0.94           O  
ATOM    154  CB  SER A  12      11.700 -17.432  11.218  1.00  0.94           C  
ATOM    155  OG  SER A  12      12.339 -16.935  12.360  1.00  0.94           O  
ATOM    156  H   SER A  12      13.426 -15.755  10.186  1.00  0.94           H  
ATOM    157  HA  SER A  12      10.789 -16.802   9.412  1.00  0.94           H  
ATOM    158 1HB  SER A  12      10.796 -17.955  11.511  1.00  0.94           H  
ATOM    159 2HB  SER A  12      12.347 -18.162  10.734  1.00  0.94           H  
ATOM    160  HG  SER A  12      13.196 -16.549  12.059  1.00  0.94           H  
ATOM    161  N   ASP A  13      10.858 -14.010  10.798  1.00  0.87           N  
ATOM    162  CA  ASP A  13      10.116 -12.881  11.334  1.00  0.87           C  
ATOM    163  C   ASP A  13       8.648 -12.947  10.930  1.00  0.87           C  
ATOM    164  O   ASP A  13       8.299 -12.938   9.745  1.00  0.87           O  
ATOM    165  CB  ASP A  13      10.783 -11.596  10.829  1.00  0.87           C  
ATOM    166  CG  ASP A  13      10.272 -10.241  11.340  1.00  0.87           C  
ATOM    167  OD1 ASP A  13       9.086 -10.026  11.558  1.00  0.87           O  
ATOM    168  OD2 ASP A  13      11.129  -9.387  11.507  1.00  0.87           O  
ATOM    169  H   ASP A  13      11.759 -13.809  10.364  1.00  0.87           H  
ATOM    170  HA  ASP A  13      10.181 -12.911  12.422  1.00  0.87           H  
ATOM    171 1HB  ASP A  13      11.826 -11.640  11.107  1.00  0.87           H  
ATOM    172 2HB  ASP A  13      10.759 -11.591   9.741  1.00  0.87           H  
ATOM    173  N   LYS A  14       7.804 -12.987  11.960  1.00  0.81           N  
ATOM    174  CA  LYS A  14       6.354 -13.126  11.885  1.00  0.81           C  
ATOM    175  C   LYS A  14       5.648 -12.010  11.137  1.00  0.81           C  
ATOM    176  O   LYS A  14       4.478 -12.152  10.782  1.00  0.81           O  
ATOM    177  CB  LYS A  14       5.771 -13.249  13.289  1.00  0.81           C  
ATOM    178  CG  LYS A  14       6.125 -14.551  13.995  1.00  0.81           C  
ATOM    179  CD  LYS A  14       5.532 -14.604  15.396  1.00  0.81           C  
ATOM    180  CE  LYS A  14       5.877 -15.911  16.095  1.00  0.81           C  
ATOM    181  NZ  LYS A  14       5.328 -15.960  17.478  1.00  0.81           N  
ATOM    182  H   LYS A  14       8.216 -12.956  12.881  1.00  0.81           H  
ATOM    183  HA  LYS A  14       6.139 -14.049  11.350  1.00  0.81           H  
ATOM    184 1HB  LYS A  14       6.127 -12.421  13.903  1.00  0.81           H  
ATOM    185 2HB  LYS A  14       4.684 -13.176  13.240  1.00  0.81           H  
ATOM    186 1HG  LYS A  14       5.735 -15.388  13.418  1.00  0.81           H  
ATOM    187 2HG  LYS A  14       7.210 -14.651  14.054  1.00  0.81           H  
ATOM    188 1HD  LYS A  14       5.920 -13.774  15.987  1.00  0.81           H  
ATOM    189 2HD  LYS A  14       4.447 -14.510  15.337  1.00  0.81           H  
ATOM    190 1HE  LYS A  14       5.467 -16.741  15.521  1.00  0.81           H  
ATOM    191 2HE  LYS A  14       6.961 -16.014  16.141  1.00  0.81           H  
ATOM    192 1HZ  LYS A  14       5.578 -16.839  17.909  1.00  0.81           H  
ATOM    193 2HZ  LYS A  14       5.712 -15.199  18.021  1.00  0.81           H  
ATOM    194 3HZ  LYS A  14       4.322 -15.876  17.445  1.00  0.81           H  
ATOM    195  N   ARG A  15       6.324 -10.886  10.911  1.00  0.76           N  
ATOM    196  CA  ARG A  15       5.691  -9.801  10.182  1.00  0.76           C  
ATOM    197  C   ARG A  15       5.610 -10.077   8.684  1.00  0.76           C  
ATOM    198  O   ARG A  15       4.971  -9.312   7.960  1.00  0.76           O  
ATOM    199  CB  ARG A  15       6.432  -8.494  10.367  1.00  0.76           C  
ATOM    200  CG  ARG A  15       6.403  -7.897  11.753  1.00  0.76           C  
ATOM    201  CD  ARG A  15       7.262  -6.681  11.817  1.00  0.76           C  
ATOM    202  NE  ARG A  15       8.661  -7.018  11.640  1.00  0.76           N  
ATOM    203  CZ  ARG A  15       9.669  -6.128  11.449  1.00  0.76           C  
ATOM    204  NH1 ARG A  15       9.428  -4.827  11.404  1.00  0.76           N  
ATOM    205  NH2 ARG A  15      10.901  -6.571  11.316  1.00  0.76           N  
ATOM    206  H   ARG A  15       7.303 -10.776  11.213  1.00  0.76           H  
ATOM    207  HA  ARG A  15       4.678  -9.679  10.564  1.00  0.76           H  
ATOM    208 1HB  ARG A  15       7.473  -8.657  10.137  1.00  0.76           H  
ATOM    209 2HB  ARG A  15       6.055  -7.754   9.664  1.00  0.76           H  
ATOM    210 1HG  ARG A  15       5.383  -7.629  12.023  1.00  0.76           H  
ATOM    211 2HG  ARG A  15       6.796  -8.630  12.464  1.00  0.76           H  
ATOM    212 1HD  ARG A  15       6.975  -5.990  11.027  1.00  0.76           H  
ATOM    213 2HD  ARG A  15       7.146  -6.200  12.786  1.00  0.76           H  
ATOM    214  HE  ARG A  15       8.903  -8.030  11.669  1.00  0.76           H  
ATOM    215 1HH1 ARG A  15       8.483  -4.482  11.509  1.00  0.76           H  
ATOM    216 2HH1 ARG A  15      10.195  -4.181  11.280  1.00  0.76           H  
ATOM    217 1HH2 ARG A  15      11.072  -7.590  11.371  1.00  0.76           H  
ATOM    218 2HH2 ARG A  15      11.670  -5.934  11.174  1.00  0.76           H  
ATOM    219  N   PHE A  16       6.268 -11.143   8.207  1.00  0.72           N  
ATOM    220  CA  PHE A  16       6.273 -11.402   6.776  1.00  0.72           C  
ATOM    221  C   PHE A  16       5.448 -12.622   6.383  1.00  0.72           C  
ATOM    222  O   PHE A  16       5.327 -13.586   7.136  1.00  0.72           O  
ATOM    223  CB  PHE A  16       7.717 -11.476   6.306  1.00  0.72           C  
ATOM    224  CG  PHE A  16       8.292 -10.139   6.575  1.00  0.72           C  
ATOM    225  CD1 PHE A  16       8.908  -9.878   7.777  1.00  0.72           C  
ATOM    226  CD2 PHE A  16       8.122  -9.113   5.687  1.00  0.72           C  
ATOM    227  CE1 PHE A  16       9.353  -8.625   8.072  1.00  0.72           C  
ATOM    228  CE2 PHE A  16       8.548  -7.862   5.975  1.00  0.72           C  
ATOM    229  CZ  PHE A  16       9.171  -7.610   7.172  1.00  0.72           C  
ATOM    230  H   PHE A  16       6.791 -11.760   8.834  1.00  0.72           H  
ATOM    231  HA  PHE A  16       5.835 -10.548   6.279  1.00  0.72           H  
ATOM    232 1HB  PHE A  16       8.275 -12.234   6.861  1.00  0.72           H  
ATOM    233 2HB  PHE A  16       7.774 -11.689   5.235  1.00  0.72           H  
ATOM    234  HD1 PHE A  16       9.022 -10.686   8.502  1.00  0.72           H  
ATOM    235  HD2 PHE A  16       7.625  -9.305   4.754  1.00  0.72           H  
ATOM    236  HE1 PHE A  16       9.837  -8.435   9.033  1.00  0.72           H  
ATOM    237  HE2 PHE A  16       8.384  -7.062   5.256  1.00  0.72           H  
ATOM    238  HZ  PHE A  16       9.508  -6.613   7.407  1.00  0.72           H  
ATOM    239  N   ASP A  17       4.874 -12.553   5.183  1.00  0.69           N  
ATOM    240  CA  ASP A  17       4.051 -13.616   4.608  1.00  0.69           C  
ATOM    241  C   ASP A  17       4.857 -14.567   3.731  1.00  0.69           C  
ATOM    242  O   ASP A  17       4.463 -15.719   3.537  1.00  0.69           O  
ATOM    243  CB  ASP A  17       2.935 -13.043   3.747  1.00  0.69           C  
ATOM    244  CG  ASP A  17       1.957 -12.160   4.466  1.00  0.69           C  
ATOM    245  OD1 ASP A  17       1.399 -12.588   5.449  1.00  0.69           O  
ATOM    246  OD2 ASP A  17       1.723 -11.045   3.984  1.00  0.69           O  
ATOM    247  H   ASP A  17       5.040 -11.712   4.642  1.00  0.69           H  
ATOM    248  HA  ASP A  17       3.614 -14.193   5.424  1.00  0.69           H  
ATOM    249 1HB  ASP A  17       3.393 -12.473   2.978  1.00  0.69           H  
ATOM    250 2HB  ASP A  17       2.395 -13.845   3.275  1.00  0.69           H  
ATOM    251  N   VAL A  18       5.913 -14.060   3.100  1.00  0.67           N  
ATOM    252  CA  VAL A  18       6.731 -14.943   2.250  1.00  0.67           C  
ATOM    253  C   VAL A  18       8.146 -14.431   2.111  1.00  0.67           C  
ATOM    254  O   VAL A  18       8.357 -13.217   2.088  1.00  0.67           O  
ATOM    255  CB  VAL A  18       6.083 -15.103   0.857  1.00  0.67           C  
ATOM    256  CG1 VAL A  18       6.075 -13.824   0.175  1.00  0.67           C  
ATOM    257  CG2 VAL A  18       6.823 -16.118  -0.035  1.00  0.67           C  
ATOM    258  H   VAL A  18       6.148 -13.073   3.243  1.00  0.67           H  
ATOM    259  HA  VAL A  18       6.775 -15.931   2.719  1.00  0.67           H  
ATOM    260  HB  VAL A  18       5.061 -15.421   0.999  1.00  0.67           H  
ATOM    261 1HG1 VAL A  18       5.577 -13.952  -0.771  1.00  0.67           H  
ATOM    262 2HG1 VAL A  18       5.552 -13.137   0.786  1.00  0.67           H  
ATOM    263 3HG1 VAL A  18       7.096 -13.475   0.016  1.00  0.67           H  
ATOM    264 1HG2 VAL A  18       6.295 -16.185  -0.973  1.00  0.67           H  
ATOM    265 2HG2 VAL A  18       7.835 -15.795  -0.227  1.00  0.67           H  
ATOM    266 3HG2 VAL A  18       6.854 -17.083   0.419  1.00  0.67           H  
ATOM    267  N   VAL A  19       9.096 -15.349   1.976  1.00  0.67           N  
ATOM    268  CA  VAL A  19      10.470 -14.965   1.693  1.00  0.67           C  
ATOM    269  C   VAL A  19      10.810 -15.186   0.239  1.00  0.67           C  
ATOM    270  O   VAL A  19      10.526 -16.239  -0.308  1.00  0.67           O  
ATOM    271  CB  VAL A  19      11.454 -15.719   2.589  1.00  0.67           C  
ATOM    272  CG1 VAL A  19      12.907 -15.418   2.181  1.00  0.67           C  
ATOM    273  CG2 VAL A  19      11.235 -15.245   3.982  1.00  0.67           C  
ATOM    274  H   VAL A  19       8.845 -16.342   2.042  1.00  0.67           H  
ATOM    275  HA  VAL A  19      10.581 -13.903   1.908  1.00  0.67           H  
ATOM    276  HB  VAL A  19      11.281 -16.794   2.512  1.00  0.67           H  
ATOM    277 1HG1 VAL A  19      13.583 -15.945   2.838  1.00  0.67           H  
ATOM    278 2HG1 VAL A  19      13.082 -15.748   1.156  1.00  0.67           H  
ATOM    279 3HG1 VAL A  19      13.091 -14.340   2.251  1.00  0.67           H  
ATOM    280 1HG2 VAL A  19      11.901 -15.734   4.660  1.00  0.67           H  
ATOM    281 2HG2 VAL A  19      11.415 -14.182   4.013  1.00  0.67           H  
ATOM    282 3HG2 VAL A  19      10.214 -15.449   4.259  1.00  0.67           H  
ATOM    283  N   ILE A  20      11.401 -14.184  -0.368  1.00  0.69           N  
ATOM    284  CA  ILE A  20      11.841 -14.200  -1.744  1.00  0.69           C  
ATOM    285  C   ILE A  20      13.346 -14.332  -1.769  1.00  0.69           C  
ATOM    286  O   ILE A  20      14.052 -13.461  -1.267  1.00  0.69           O  
ATOM    287  CB  ILE A  20      11.453 -12.881  -2.422  1.00  0.69           C  
ATOM    288  CG1 ILE A  20       9.965 -12.712  -2.400  1.00  0.69           C  
ATOM    289  CG2 ILE A  20      12.014 -12.844  -3.828  1.00  0.69           C  
ATOM    290  CD1 ILE A  20       9.532 -11.349  -2.734  1.00  0.69           C  
ATOM    291  H   ILE A  20      11.571 -13.350   0.174  1.00  0.69           H  
ATOM    292  HA  ILE A  20      11.403 -15.047  -2.262  1.00  0.69           H  
ATOM    293  HB  ILE A  20      11.868 -12.056  -1.855  1.00  0.69           H  
ATOM    294 1HG1 ILE A  20       9.550 -13.374  -3.133  1.00  0.69           H  
ATOM    295 2HG1 ILE A  20       9.579 -12.977  -1.415  1.00  0.69           H  
ATOM    296 1HG2 ILE A  20      11.754 -11.893  -4.294  1.00  0.69           H  
ATOM    297 2HG2 ILE A  20      13.099 -12.943  -3.788  1.00  0.69           H  
ATOM    298 3HG2 ILE A  20      11.596 -13.673  -4.403  1.00  0.69           H  
ATOM    299 1HD1 ILE A  20       8.451 -11.301  -2.720  1.00  0.69           H  
ATOM    300 2HD1 ILE A  20       9.940 -10.652  -2.002  1.00  0.69           H  
ATOM    301 3HD1 ILE A  20       9.899 -11.095  -3.714  1.00  0.69           H  
ATOM    302  N   PHE A  21      13.847 -15.403  -2.352  1.00  0.73           N  
ATOM    303  CA  PHE A  21      15.278 -15.624  -2.364  1.00  0.73           C  
ATOM    304  C   PHE A  21      15.844 -15.415  -3.750  1.00  0.73           C  
ATOM    305  O   PHE A  21      15.502 -16.140  -4.691  1.00  0.73           O  
ATOM    306  CB  PHE A  21      15.656 -17.016  -1.897  1.00  0.73           C  
ATOM    307  CG  PHE A  21      17.152 -17.153  -1.775  1.00  0.73           C  
ATOM    308  CD1 PHE A  21      17.870 -16.177  -1.169  1.00  0.73           C  
ATOM    309  CD2 PHE A  21      17.820 -18.208  -2.257  1.00  0.73           C  
ATOM    310  CE1 PHE A  21      19.213 -16.253  -1.038  1.00  0.73           C  
ATOM    311  CE2 PHE A  21      19.176 -18.314  -2.128  1.00  0.73           C  
ATOM    312  CZ  PHE A  21      19.872 -17.324  -1.524  1.00  0.73           C  
ATOM    313  H   PHE A  21      13.221 -16.079  -2.771  1.00  0.73           H  
ATOM    314  HA  PHE A  21      15.747 -14.907  -1.698  1.00  0.73           H  
ATOM    315 1HB  PHE A  21      15.207 -17.213  -0.929  1.00  0.73           H  
ATOM    316 2HB  PHE A  21      15.291 -17.757  -2.603  1.00  0.73           H  
ATOM    317  HD1 PHE A  21      17.346 -15.326  -0.787  1.00  0.73           H  
ATOM    318  HD2 PHE A  21      17.273 -18.971  -2.744  1.00  0.73           H  
ATOM    319  HE1 PHE A  21      19.745 -15.454  -0.537  1.00  0.73           H  
ATOM    320  HE2 PHE A  21      19.694 -19.181  -2.515  1.00  0.73           H  
ATOM    321  HZ  PHE A  21      20.948 -17.401  -1.426  1.00  0.73           H  
ATOM    322  N   ILE A  22      16.678 -14.399  -3.875  1.00  0.79           N  
ATOM    323  CA  ILE A  22      17.268 -14.040  -5.147  1.00  0.79           C  
ATOM    324  C   ILE A  22      18.653 -14.632  -5.204  1.00  0.79           C  
ATOM    325  O   ILE A  22      19.488 -14.399  -4.318  1.00  0.79           O  
ATOM    326  CB  ILE A  22      17.342 -12.532  -5.295  1.00  0.79           C  
ATOM    327  CG1 ILE A  22      15.982 -11.965  -5.207  1.00  0.79           C  
ATOM    328  CG2 ILE A  22      18.022 -12.145  -6.632  1.00  0.79           C  
ATOM    329  CD1 ILE A  22      16.028 -10.531  -5.039  1.00  0.79           C  
ATOM    330  H   ILE A  22      16.908 -13.858  -3.041  1.00  0.79           H  
ATOM    331  HA  ILE A  22      16.671 -14.453  -5.952  1.00  0.79           H  
ATOM    332  HB  ILE A  22      17.889 -12.128  -4.467  1.00  0.79           H  
ATOM    333 1HG1 ILE A  22      15.427 -12.204  -6.118  1.00  0.79           H  
ATOM    334 2HG1 ILE A  22      15.458 -12.396  -4.353  1.00  0.79           H  
ATOM    335 1HG2 ILE A  22      18.069 -11.061  -6.727  1.00  0.79           H  
ATOM    336 2HG2 ILE A  22      19.030 -12.556  -6.663  1.00  0.79           H  
ATOM    337 3HG2 ILE A  22      17.441 -12.558  -7.455  1.00  0.79           H  
ATOM    338 1HD1 ILE A  22      15.020 -10.143  -4.972  1.00  0.79           H  
ATOM    339 2HD1 ILE A  22      16.571 -10.298  -4.123  1.00  0.79           H  
ATOM    340 3HD1 ILE A  22      16.545 -10.100  -5.886  1.00  0.79           H  
ATOM    341  N   ASN A  23      18.888 -15.445  -6.219  1.00  0.88           N  
ATOM    342  CA  ASN A  23      20.176 -16.122  -6.268  1.00  0.88           C  
ATOM    343  C   ASN A  23      20.513 -16.713  -7.619  1.00  0.88           C  
ATOM    344  O   ASN A  23      19.669 -16.786  -8.495  1.00  0.88           O  
ATOM    345  CB  ASN A  23      20.219 -17.210  -5.248  1.00  0.88           C  
ATOM    346  CG  ASN A  23      21.562 -17.422  -4.717  1.00  0.88           C  
ATOM    347  OD1 ASN A  23      22.423 -16.537  -4.684  1.00  0.88           O  
ATOM    348  ND2 ASN A  23      21.788 -18.619  -4.333  1.00  0.88           N  
ATOM    349  H   ASN A  23      18.156 -15.584  -6.925  1.00  0.88           H  
ATOM    350  HA  ASN A  23      20.941 -15.403  -6.018  1.00  0.88           H  
ATOM    351 1HB  ASN A  23      19.542 -16.974  -4.450  1.00  0.88           H  
ATOM    352 2HB  ASN A  23      19.883 -18.135  -5.698  1.00  0.88           H  
ATOM    353 1HD2 ASN A  23      22.688 -18.887  -3.979  1.00  0.88           H  
ATOM    354 2HD2 ASN A  23      21.072 -19.300  -4.413  1.00  0.88           H  
ATOM    355  N   ASP A  24      21.744 -17.160  -7.787  1.00  0.99           N  
ATOM    356  CA  ASP A  24      22.106 -17.859  -9.016  1.00  0.99           C  
ATOM    357  C   ASP A  24      21.858 -19.387  -8.955  1.00  0.99           C  
ATOM    358  O   ASP A  24      21.172 -19.949  -9.809  1.00  0.99           O  
ATOM    359  CB  ASP A  24      23.540 -17.502  -9.406  1.00  0.99           C  
ATOM    360  CG  ASP A  24      24.594 -17.767  -8.352  1.00  0.99           C  
ATOM    361  OD1 ASP A  24      24.283 -18.236  -7.277  1.00  0.99           O  
ATOM    362  OD2 ASP A  24      25.738 -17.470  -8.649  1.00  0.99           O  
ATOM    363  H   ASP A  24      22.421 -17.034  -7.046  1.00  0.99           H  
ATOM    364  HA  ASP A  24      21.476 -17.470  -9.817  1.00  0.99           H  
ATOM    365 1HB  ASP A  24      23.807 -18.056 -10.310  1.00  0.99           H  
ATOM    366 2HB  ASP A  24      23.576 -16.441  -9.671  1.00  0.99           H  
ATOM    367  N   ASP A  25      22.398 -20.044  -7.928  1.00  1.10           N  
ATOM    368  CA  ASP A  25      22.332 -21.512  -7.801  1.00  1.10           C  
ATOM    369  C   ASP A  25      22.098 -22.042  -6.372  1.00  1.10           C  
ATOM    370  O   ASP A  25      22.772 -22.980  -5.939  1.00  1.10           O  
ATOM    371  CB  ASP A  25      23.647 -22.102  -8.324  1.00  1.10           C  
ATOM    372  CG  ASP A  25      23.621 -23.602  -8.574  1.00  1.10           C  
ATOM    373  OD1 ASP A  25      22.569 -24.120  -8.858  1.00  1.10           O  
ATOM    374  OD2 ASP A  25      24.669 -24.215  -8.471  1.00  1.10           O  
ATOM    375  H   ASP A  25      22.955 -19.489  -7.277  1.00  1.10           H  
ATOM    376  HA  ASP A  25      21.511 -21.867  -8.425  1.00  1.10           H  
ATOM    377 1HB  ASP A  25      23.913 -21.601  -9.256  1.00  1.10           H  
ATOM    378 2HB  ASP A  25      24.438 -21.880  -7.607  1.00  1.10           H  
ATOM    379  N   ALA A  26      21.151 -21.446  -5.645  1.00  1.20           N  
ATOM    380  CA  ALA A  26      20.861 -21.834  -4.259  1.00  1.20           C  
ATOM    381  C   ALA A  26      22.158 -22.065  -3.467  1.00  1.20           C  
ATOM    382  O   ALA A  26      23.088 -21.243  -3.526  1.00  1.20           O  
ATOM    383  CB  ALA A  26      20.001 -23.076  -4.251  1.00  1.20           C  
ATOM    384  H   ALA A  26      20.586 -20.739  -6.096  1.00  1.20           H  
ATOM    385  HA  ALA A  26      20.310 -21.030  -3.780  1.00  1.20           H  
ATOM    386 1HB  ALA A  26      19.774 -23.340  -3.243  1.00  1.20           H  
ATOM    387 2HB  ALA A  26      19.077 -22.871  -4.786  1.00  1.20           H  
ATOM    388 3HB  ALA A  26      20.532 -23.899  -4.734  1.00  1.20           H  
ATOM    389  N   ASP A  27      22.204 -23.186  -2.735  1.00  1.27           N  
ATOM    390  CA  ASP A  27      23.407 -23.642  -2.066  1.00  1.27           C  
ATOM    391  C   ASP A  27      24.114 -22.528  -1.284  1.00  1.27           C  
ATOM    392  O   ASP A  27      23.462 -21.810  -0.519  1.00  1.27           O  
ATOM    393  CB  ASP A  27      24.313 -24.328  -3.093  1.00  1.27           C  
ATOM    394  CG  ASP A  27      25.445 -25.095  -2.474  1.00  1.27           C  
ATOM    395  OD1 ASP A  27      25.241 -26.070  -1.772  1.00  1.27           O  
ATOM    396  OD2 ASP A  27      26.545 -24.657  -2.721  1.00  1.27           O  
ATOM    397  H   ASP A  27      21.396 -23.785  -2.689  1.00  1.27           H  
ATOM    398  HA  ASP A  27      23.106 -24.408  -1.354  1.00  1.27           H  
ATOM    399 1HB  ASP A  27      23.714 -25.015  -3.696  1.00  1.27           H  
ATOM    400 2HB  ASP A  27      24.713 -23.578  -3.785  1.00  1.27           H  
ATOM    401  N   GLU A  28      25.426 -22.344  -1.525  1.00  1.30           N  
ATOM    402  CA  GLU A  28      26.278 -21.383  -0.825  1.00  1.30           C  
ATOM    403  C   GLU A  28      25.697 -19.988  -0.713  1.00  1.30           C  
ATOM    404  O   GLU A  28      25.989 -19.271   0.249  1.00  1.30           O  
ATOM    405  CB  GLU A  28      27.635 -21.278  -1.517  1.00  1.30           C  
ATOM    406  CG  GLU A  28      28.645 -20.377  -0.834  1.00  1.30           C  
ATOM    407  CD  GLU A  28      30.000 -20.407  -1.513  1.00  1.30           C  
ATOM    408  OE1 GLU A  28      30.158 -21.139  -2.475  1.00  1.30           O  
ATOM    409  OE2 GLU A  28      30.872 -19.692  -1.081  1.00  1.30           O  
ATOM    410  H   GLU A  28      25.901 -22.967  -2.181  1.00  1.30           H  
ATOM    411  HA  GLU A  28      26.438 -21.764   0.182  1.00  1.30           H  
ATOM    412 1HB  GLU A  28      28.070 -22.272  -1.618  1.00  1.30           H  
ATOM    413 2HB  GLU A  28      27.481 -20.876  -2.514  1.00  1.30           H  
ATOM    414 1HG  GLU A  28      28.266 -19.353  -0.845  1.00  1.30           H  
ATOM    415 2HG  GLU A  28      28.752 -20.686   0.204  1.00  1.30           H  
ATOM    416  N   GLY A  29      24.907 -19.572  -1.697  1.00  1.31           N  
ATOM    417  CA  GLY A  29      24.367 -18.222  -1.713  1.00  1.31           C  
ATOM    418  C   GLY A  29      23.596 -17.885  -0.434  1.00  1.31           C  
ATOM    419  O   GLY A  29      23.485 -16.712  -0.074  1.00  1.31           O  
ATOM    420  H   GLY A  29      24.632 -20.222  -2.437  1.00  1.31           H  
ATOM    421 1HA  GLY A  29      25.183 -17.525  -1.850  1.00  1.31           H  
ATOM    422 2HA  GLY A  29      23.720 -18.103  -2.572  1.00  1.31           H  
ATOM    423  N   CYS A  30      23.065 -18.911   0.236  1.00  1.29           N  
ATOM    424  CA  CYS A  30      22.309 -18.789   1.474  1.00  1.29           C  
ATOM    425  C   CYS A  30      22.939 -19.555   2.627  1.00  1.29           C  
ATOM    426  O   CYS A  30      22.254 -19.934   3.574  1.00  1.29           O  
ATOM    427  CB  CYS A  30      20.881 -19.243   1.255  1.00  1.29           C  
ATOM    428  SG  CYS A  30      20.749 -20.870   0.545  1.00  1.29           S  
ATOM    429  H   CYS A  30      23.219 -19.856  -0.125  1.00  1.29           H  
ATOM    430  HA  CYS A  30      22.279 -17.734   1.749  1.00  1.29           H  
ATOM    431 1HB  CYS A  30      20.363 -19.262   2.212  1.00  1.29           H  
ATOM    432 2HB  CYS A  30      20.371 -18.562   0.655  1.00  1.29           H  
ATOM    433  HG  CYS A  30      21.969 -20.906  -0.049  1.00  1.29           H  
ATOM    434  N   ALA A  31      24.263 -19.716   2.598  1.00  1.25           N  
ATOM    435  CA  ALA A  31      24.979 -20.420   3.663  1.00  1.25           C  
ATOM    436  C   ALA A  31      24.744 -19.784   5.040  1.00  1.25           C  
ATOM    437  O   ALA A  31      24.799 -20.471   6.058  1.00  1.25           O  
ATOM    438  CB  ALA A  31      26.466 -20.441   3.367  1.00  1.25           C  
ATOM    439  H   ALA A  31      24.796 -19.386   1.792  1.00  1.25           H  
ATOM    440  HA  ALA A  31      24.605 -21.445   3.695  1.00  1.25           H  
ATOM    441 1HB  ALA A  31      26.984 -20.994   4.148  1.00  1.25           H  
ATOM    442 2HB  ALA A  31      26.637 -20.919   2.409  1.00  1.25           H  
ATOM    443 3HB  ALA A  31      26.844 -19.420   3.331  1.00  1.25           H  
ATOM    444  N   LYS A  32      24.498 -18.468   5.079  1.00  1.21           N  
ATOM    445  CA  LYS A  32      24.256 -17.757   6.336  1.00  1.21           C  
ATOM    446  C   LYS A  32      22.972 -18.195   7.064  1.00  1.21           C  
ATOM    447  O   LYS A  32      22.806 -17.892   8.248  1.00  1.21           O  
ATOM    448  CB  LYS A  32      24.223 -16.233   6.145  1.00  1.21           C  
ATOM    449  CG  LYS A  32      25.584 -15.572   5.819  1.00  1.21           C  
ATOM    450  CD  LYS A  32      25.446 -14.028   5.751  1.00  1.21           C  
ATOM    451  CE  LYS A  32      26.796 -13.328   5.518  1.00  1.21           C  
ATOM    452  NZ  LYS A  32      26.713 -11.800   5.624  1.00  1.21           N  
ATOM    453  H   LYS A  32      24.467 -17.953   4.211  1.00  1.21           H  
ATOM    454  HA  LYS A  32      25.089 -17.980   7.004  1.00  1.21           H  
ATOM    455 1HB  LYS A  32      23.529 -15.983   5.335  1.00  1.21           H  
ATOM    456 2HB  LYS A  32      23.834 -15.764   7.049  1.00  1.21           H  
ATOM    457 1HG  LYS A  32      26.309 -15.832   6.589  1.00  1.21           H  
ATOM    458 2HG  LYS A  32      25.946 -15.942   4.861  1.00  1.21           H  
ATOM    459 1HD  LYS A  32      24.789 -13.795   4.923  1.00  1.21           H  
ATOM    460 2HD  LYS A  32      24.990 -13.649   6.666  1.00  1.21           H  
ATOM    461 1HE  LYS A  32      27.501 -13.690   6.264  1.00  1.21           H  
ATOM    462 2HE  LYS A  32      27.164 -13.591   4.527  1.00  1.21           H  
ATOM    463 1HZ  LYS A  32      27.632 -11.420   5.482  1.00  1.21           H  
ATOM    464 2HZ  LYS A  32      26.074 -11.342   4.935  1.00  1.21           H  
ATOM    465 3HZ  LYS A  32      26.395 -11.560   6.548  1.00  1.21           H  
ATOM    466  N   ASP A  33      22.037 -18.847   6.363  1.00  1.15           N  
ATOM    467  CA  ASP A  33      20.789 -19.282   6.984  1.00  1.15           C  
ATOM    468  C   ASP A  33      20.498 -20.738   6.648  1.00  1.15           C  
ATOM    469  O   ASP A  33      20.031 -21.069   5.557  1.00  1.15           O  
ATOM    470  CB  ASP A  33      19.641 -18.348   6.571  1.00  1.15           C  
ATOM    471  CG  ASP A  33      18.271 -18.713   7.173  1.00  1.15           C  
ATOM    472  OD1 ASP A  33      17.972 -19.899   7.282  1.00  1.15           O  
ATOM    473  OD2 ASP A  33      17.560 -17.811   7.562  1.00  1.15           O  
ATOM    474  H   ASP A  33      22.210 -19.097   5.389  1.00  1.15           H  
ATOM    475  HA  ASP A  33      20.900 -19.210   8.066  1.00  1.15           H  
ATOM    476 1HB  ASP A  33      19.890 -17.327   6.862  1.00  1.15           H  
ATOM    477 2HB  ASP A  33      19.551 -18.354   5.481  1.00  1.15           H  
ATOM    478  N   ALA A  34      20.744 -21.607   7.631  1.00  1.09           N  
ATOM    479  CA  ALA A  34      20.615 -23.049   7.460  1.00  1.09           C  
ATOM    480  C   ALA A  34      19.210 -23.492   7.065  1.00  1.09           C  
ATOM    481  O   ALA A  34      19.052 -24.460   6.324  1.00  1.09           O  
ATOM    482  CB  ALA A  34      21.000 -23.754   8.746  1.00  1.09           C  
ATOM    483  H   ALA A  34      21.085 -21.245   8.510  1.00  1.09           H  
ATOM    484  HA  ALA A  34      21.302 -23.348   6.673  1.00  1.09           H  
ATOM    485 1HB  ALA A  34      20.940 -24.833   8.599  1.00  1.09           H  
ATOM    486 2HB  ALA A  34      22.018 -23.479   9.021  1.00  1.09           H  
ATOM    487 3HB  ALA A  34      20.314 -23.457   9.539  1.00  1.09           H  
ATOM    488  N   ALA A  35      18.178 -22.830   7.587  1.00  1.02           N  
ATOM    489  CA  ALA A  35      16.823 -23.250   7.261  1.00  1.02           C  
ATOM    490  C   ALA A  35      16.546 -23.038   5.779  1.00  1.02           C  
ATOM    491  O   ALA A  35      15.963 -23.901   5.107  1.00  1.02           O  
ATOM    492  CB  ALA A  35      15.833 -22.499   8.112  1.00  1.02           C  
ATOM    493  H   ALA A  35      18.331 -22.007   8.163  1.00  1.02           H  
ATOM    494  HA  ALA A  35      16.737 -24.316   7.470  1.00  1.02           H  
ATOM    495 1HB  ALA A  35      14.838 -22.846   7.878  1.00  1.02           H  
ATOM    496 2HB  ALA A  35      16.044 -22.682   9.163  1.00  1.02           H  
ATOM    497 3HB  ALA A  35      15.920 -21.428   7.905  1.00  1.02           H  
ATOM    498  N   VAL A  36      17.009 -21.896   5.260  1.00  0.97           N  
ATOM    499  CA  VAL A  36      16.850 -21.606   3.841  1.00  0.97           C  
ATOM    500  C   VAL A  36      17.711 -22.531   3.020  1.00  0.97           C  
ATOM    501  O   VAL A  36      17.258 -23.070   2.008  1.00  0.97           O  
ATOM    502  CB  VAL A  36      17.223 -20.166   3.490  1.00  0.97           C  
ATOM    503  CG1 VAL A  36      17.232 -19.992   1.999  1.00  0.97           C  
ATOM    504  CG2 VAL A  36      16.264 -19.260   4.058  1.00  0.97           C  
ATOM    505  H   VAL A  36      17.479 -21.218   5.882  1.00  0.97           H  
ATOM    506  HA  VAL A  36      15.806 -21.765   3.572  1.00  0.97           H  
ATOM    507  HB  VAL A  36      18.224 -19.944   3.873  1.00  0.97           H  
ATOM    508 1HG1 VAL A  36      17.505 -18.972   1.737  1.00  0.97           H  
ATOM    509 2HG1 VAL A  36      17.959 -20.673   1.606  1.00  0.97           H  
ATOM    510 3HG1 VAL A  36      16.256 -20.222   1.594  1.00  0.97           H  
ATOM    511 1HG2 VAL A  36      16.559 -18.270   3.781  1.00  0.97           H  
ATOM    512 2HG2 VAL A  36      15.281 -19.479   3.659  1.00  0.97           H  
ATOM    513 3HG2 VAL A  36      16.262 -19.368   5.143  1.00  0.97           H  
ATOM    514  N   TYR A  37      18.949 -22.727   3.470  1.00  0.93           N  
ATOM    515  CA  TYR A  37      19.895 -23.571   2.775  1.00  0.93           C  
ATOM    516  C   TYR A  37      19.314 -24.948   2.556  1.00  0.93           C  
ATOM    517  O   TYR A  37      19.319 -25.440   1.427  1.00  0.93           O  
ATOM    518  CB  TYR A  37      21.198 -23.675   3.564  1.00  0.93           C  
ATOM    519  CG  TYR A  37      22.247 -24.513   2.890  1.00  0.93           C  
ATOM    520  CD1 TYR A  37      23.093 -23.940   1.957  1.00  0.93           C  
ATOM    521  CD2 TYR A  37      22.345 -25.867   3.173  1.00  0.93           C  
ATOM    522  CE1 TYR A  37      24.037 -24.726   1.315  1.00  0.93           C  
ATOM    523  CE2 TYR A  37      23.282 -26.643   2.522  1.00  0.93           C  
ATOM    524  CZ  TYR A  37      24.123 -26.071   1.583  1.00  0.93           C  
ATOM    525  OH  TYR A  37      25.056 -26.844   0.906  1.00  0.93           O  
ATOM    526  H   TYR A  37      19.252 -22.246   4.317  1.00  0.93           H  
ATOM    527  HA  TYR A  37      20.092 -23.164   1.799  1.00  0.93           H  
ATOM    528 1HB  TYR A  37      21.604 -22.672   3.737  1.00  0.93           H  
ATOM    529 2HB  TYR A  37      20.990 -24.116   4.527  1.00  0.93           H  
ATOM    530  HD1 TYR A  37      23.016 -22.874   1.734  1.00  0.93           H  
ATOM    531  HD2 TYR A  37      21.674 -26.325   3.906  1.00  0.93           H  
ATOM    532  HE1 TYR A  37      24.710 -24.297   0.590  1.00  0.93           H  
ATOM    533  HE2 TYR A  37      23.346 -27.707   2.747  1.00  0.93           H  
ATOM    534  HH  TYR A  37      25.219 -26.467  -0.007  1.00  0.93           H  
ATOM    535  N   GLU A  38      18.799 -25.574   3.617  1.00  0.92           N  
ATOM    536  CA  GLU A  38      18.243 -26.910   3.483  1.00  0.92           C  
ATOM    537  C   GLU A  38      16.982 -26.934   2.615  1.00  0.92           C  
ATOM    538  O   GLU A  38      16.792 -27.870   1.822  1.00  0.92           O  
ATOM    539  CB  GLU A  38      17.945 -27.491   4.864  1.00  0.92           C  
ATOM    540  CG  GLU A  38      19.198 -27.836   5.703  1.00  0.92           C  
ATOM    541  CD  GLU A  38      20.051 -28.939   5.103  1.00  0.92           C  
ATOM    542  OE1 GLU A  38      19.514 -29.975   4.789  1.00  0.92           O  
ATOM    543  OE2 GLU A  38      21.242 -28.749   4.976  1.00  0.92           O  
ATOM    544  H   GLU A  38      18.814 -25.123   4.534  1.00  0.92           H  
ATOM    545  HA  GLU A  38      18.994 -27.539   3.007  1.00  0.92           H  
ATOM    546 1HB  GLU A  38      17.355 -26.766   5.433  1.00  0.92           H  
ATOM    547 2HB  GLU A  38      17.345 -28.394   4.759  1.00  0.92           H  
ATOM    548 1HG  GLU A  38      19.808 -26.936   5.795  1.00  0.92           H  
ATOM    549 2HG  GLU A  38      18.882 -28.127   6.703  1.00  0.92           H  
ATOM    550  N   ALA A  39      16.130 -25.896   2.722  1.00  0.92           N  
ATOM    551  CA  ALA A  39      14.920 -25.848   1.903  1.00  0.92           C  
ATOM    552  C   ALA A  39      15.288 -25.823   0.428  1.00  0.92           C  
ATOM    553  O   ALA A  39      14.708 -26.544  -0.399  1.00  0.92           O  
ATOM    554  CB  ALA A  39      14.106 -24.602   2.242  1.00  0.92           C  
ATOM    555  H   ALA A  39      16.300 -25.148   3.398  1.00  0.92           H  
ATOM    556  HA  ALA A  39      14.332 -26.741   2.102  1.00  0.92           H  
ATOM    557 1HB  ALA A  39      13.211 -24.579   1.635  1.00  0.92           H  
ATOM    558 2HB  ALA A  39      13.831 -24.619   3.296  1.00  0.92           H  
ATOM    559 3HB  ALA A  39      14.701 -23.713   2.039  1.00  0.92           H  
ATOM    560  N   LEU A  40      16.305 -25.027   0.115  1.00  0.94           N  
ATOM    561  CA  LEU A  40      16.753 -24.870  -1.245  1.00  0.94           C  
ATOM    562  C   LEU A  40      17.621 -26.006  -1.731  1.00  0.94           C  
ATOM    563  O   LEU A  40      17.595 -26.327  -2.916  1.00  0.94           O  
ATOM    564  CB  LEU A  40      17.448 -23.551  -1.407  1.00  0.94           C  
ATOM    565  CG  LEU A  40      16.562 -22.413  -1.283  1.00  0.94           C  
ATOM    566  CD1 LEU A  40      17.343 -21.236  -1.291  1.00  0.94           C  
ATOM    567  CD2 LEU A  40      15.601 -22.419  -2.462  1.00  0.94           C  
ATOM    568  H   LEU A  40      16.752 -24.474   0.847  1.00  0.94           H  
ATOM    569  HA  LEU A  40      15.870 -24.817  -1.862  1.00  0.94           H  
ATOM    570 1HB  LEU A  40      18.252 -23.465  -0.667  1.00  0.94           H  
ATOM    571 2HB  LEU A  40      17.846 -23.520  -2.386  1.00  0.94           H  
ATOM    572  HG  LEU A  40      16.018 -22.462  -0.335  1.00  0.94           H  
ATOM    573 1HD1 LEU A  40      16.669 -20.399  -1.180  1.00  0.94           H  
ATOM    574 2HD1 LEU A  40      18.028 -21.267  -0.477  1.00  0.94           H  
ATOM    575 3HD1 LEU A  40      17.893 -21.176  -2.227  1.00  0.94           H  
ATOM    576 1HD2 LEU A  40      14.945 -21.571  -2.408  1.00  0.94           H  
ATOM    577 2HD2 LEU A  40      16.169 -22.373  -3.389  1.00  0.94           H  
ATOM    578 3HD2 LEU A  40      15.017 -23.333  -2.447  1.00  0.94           H  
ATOM    579  N   LYS A  41      18.385 -26.629  -0.841  1.00  0.98           N  
ATOM    580  CA  LYS A  41      19.195 -27.764  -1.241  1.00  0.98           C  
ATOM    581  C   LYS A  41      18.270 -28.872  -1.727  1.00  0.98           C  
ATOM    582  O   LYS A  41      18.459 -29.409  -2.830  1.00  0.98           O  
ATOM    583  CB  LYS A  41      20.067 -28.257  -0.087  1.00  0.98           C  
ATOM    584  CG  LYS A  41      20.957 -29.442  -0.430  1.00  0.98           C  
ATOM    585  CD  LYS A  41      21.827 -29.847   0.754  1.00  0.98           C  
ATOM    586  CE  LYS A  41      22.661 -31.083   0.435  1.00  0.98           C  
ATOM    587  NZ  LYS A  41      23.491 -31.509   1.597  1.00  0.98           N  
ATOM    588  H   LYS A  41      18.418 -26.311   0.124  1.00  0.98           H  
ATOM    589  HA  LYS A  41      19.840 -27.466  -2.068  1.00  0.98           H  
ATOM    590 1HB  LYS A  41      20.708 -27.441   0.260  1.00  0.98           H  
ATOM    591 2HB  LYS A  41      19.430 -28.542   0.752  1.00  0.98           H  
ATOM    592 1HG  LYS A  41      20.333 -30.288  -0.722  1.00  0.98           H  
ATOM    593 2HG  LYS A  41      21.600 -29.178  -1.271  1.00  0.98           H  
ATOM    594 1HD  LYS A  41      22.501 -29.028   0.986  1.00  0.98           H  
ATOM    595 2HD  LYS A  41      21.199 -30.037   1.630  1.00  0.98           H  
ATOM    596 1HE  LYS A  41      21.995 -31.900   0.159  1.00  0.98           H  
ATOM    597 2HE  LYS A  41      23.318 -30.862  -0.405  1.00  0.98           H  
ATOM    598 1HZ  LYS A  41      24.028 -32.328   1.350  1.00  0.98           H  
ATOM    599 2HZ  LYS A  41      24.118 -30.759   1.856  1.00  0.98           H  
ATOM    600 3HZ  LYS A  41      22.885 -31.724   2.381  1.00  0.98           H  
ATOM    601  N   SER A  42      17.228 -29.167  -0.924  1.00  1.04           N  
ATOM    602  CA  SER A  42      16.277 -30.217  -1.265  1.00  1.04           C  
ATOM    603  C   SER A  42      15.629 -29.876  -2.595  1.00  1.04           C  
ATOM    604  O   SER A  42      15.585 -30.696  -3.514  1.00  1.04           O  
ATOM    605  CB  SER A  42      15.217 -30.301  -0.182  1.00  1.04           C  
ATOM    606  OG  SER A  42      15.775 -30.700   1.041  1.00  1.04           O  
ATOM    607  H   SER A  42      17.113 -28.670  -0.036  1.00  1.04           H  
ATOM    608  HA  SER A  42      16.805 -31.166  -1.354  1.00  1.04           H  
ATOM    609 1HB  SER A  42      14.742 -29.325  -0.062  1.00  1.04           H  
ATOM    610 2HB  SER A  42      14.447 -31.007  -0.484  1.00  1.04           H  
ATOM    611  HG  SER A  42      16.274 -29.922   1.366  1.00  1.04           H  
ATOM    612  N   PHE A  43      15.231 -28.620  -2.735  1.00  1.12           N  
ATOM    613  CA  PHE A  43      14.673 -28.115  -3.966  1.00  1.12           C  
ATOM    614  C   PHE A  43      15.588 -28.292  -5.161  1.00  1.12           C  
ATOM    615  O   PHE A  43      15.123 -28.780  -6.184  1.00  1.12           O  
ATOM    616  CB  PHE A  43      14.257 -26.679  -3.759  1.00  1.12           C  
ATOM    617  CG  PHE A  43      13.969 -25.880  -4.930  1.00  1.12           C  
ATOM    618  CD1 PHE A  43      12.854 -26.056  -5.706  1.00  1.12           C  
ATOM    619  CD2 PHE A  43      14.828 -24.851  -5.215  1.00  1.12           C  
ATOM    620  CE1 PHE A  43      12.630 -25.221  -6.782  1.00  1.12           C  
ATOM    621  CE2 PHE A  43      14.604 -24.026  -6.250  1.00  1.12           C  
ATOM    622  CZ  PHE A  43      13.517 -24.202  -7.050  1.00  1.12           C  
ATOM    623  H   PHE A  43      15.280 -27.978  -1.941  1.00  1.12           H  
ATOM    624  HA  PHE A  43      13.763 -28.679  -4.166  1.00  1.12           H  
ATOM    625 1HB  PHE A  43      13.388 -26.662  -3.121  1.00  1.12           H  
ATOM    626 2HB  PHE A  43      15.028 -26.196  -3.236  1.00  1.12           H  
ATOM    627  HD1 PHE A  43      12.155 -26.855  -5.471  1.00  1.12           H  
ATOM    628  HD2 PHE A  43      15.704 -24.703  -4.577  1.00  1.12           H  
ATOM    629  HE1 PHE A  43      11.750 -25.368  -7.411  1.00  1.12           H  
ATOM    630  HE2 PHE A  43      15.291 -23.228  -6.443  1.00  1.12           H  
ATOM    631  HZ  PHE A  43      13.352 -23.533  -7.894  1.00  1.12           H  
ATOM    632  N   SER A  44      16.860 -27.899  -5.062  1.00  1.23           N  
ATOM    633  CA  SER A  44      17.764 -28.002  -6.206  1.00  1.23           C  
ATOM    634  C   SER A  44      17.979 -29.444  -6.666  1.00  1.23           C  
ATOM    635  O   SER A  44      18.278 -29.684  -7.839  1.00  1.23           O  
ATOM    636  CB  SER A  44      19.125 -27.407  -5.855  1.00  1.23           C  
ATOM    637  OG  SER A  44      19.837 -28.212  -4.942  1.00  1.23           O  
ATOM    638  H   SER A  44      17.199 -27.506  -4.190  1.00  1.23           H  
ATOM    639  HA  SER A  44      17.320 -27.448  -7.029  1.00  1.23           H  
ATOM    640 1HB  SER A  44      19.712 -27.264  -6.760  1.00  1.23           H  
ATOM    641 2HB  SER A  44      18.971 -26.428  -5.407  1.00  1.23           H  
ATOM    642  HG  SER A  44      19.192 -28.528  -4.272  1.00  1.23           H  
ATOM    643  N   LYS A  45      17.797 -30.407  -5.751  1.00  1.36           N  
ATOM    644  CA  LYS A  45      17.938 -31.822  -6.074  1.00  1.36           C  
ATOM    645  C   LYS A  45      16.679 -32.327  -6.774  1.00  1.36           C  
ATOM    646  O   LYS A  45      16.745 -33.041  -7.776  1.00  1.36           O  
ATOM    647  CB  LYS A  45      18.207 -32.633  -4.803  1.00  1.36           C  
ATOM    648  CG  LYS A  45      18.437 -34.122  -5.037  1.00  1.36           C  
ATOM    649  CD  LYS A  45      18.834 -34.832  -3.746  1.00  1.36           C  
ATOM    650  CE  LYS A  45      19.071 -36.318  -3.977  1.00  1.36           C  
ATOM    651  NZ  LYS A  45      19.463 -37.018  -2.722  1.00  1.36           N  
ATOM    652  H   LYS A  45      17.597 -30.134  -4.787  1.00  1.36           H  
ATOM    653  HA  LYS A  45      18.778 -31.942  -6.757  1.00  1.36           H  
ATOM    654 1HB  LYS A  45      19.079 -32.223  -4.292  1.00  1.36           H  
ATOM    655 2HB  LYS A  45      17.359 -32.526  -4.125  1.00  1.36           H  
ATOM    656 1HG  LYS A  45      17.518 -34.568  -5.422  1.00  1.36           H  
ATOM    657 2HG  LYS A  45      19.224 -34.258  -5.778  1.00  1.36           H  
ATOM    658 1HD  LYS A  45      19.746 -34.383  -3.350  1.00  1.36           H  
ATOM    659 2HD  LYS A  45      18.040 -34.708  -3.008  1.00  1.36           H  
ATOM    660 1HE  LYS A  45      18.159 -36.769  -4.364  1.00  1.36           H  
ATOM    661 2HE  LYS A  45      19.866 -36.441  -4.713  1.00  1.36           H  
ATOM    662 1HZ  LYS A  45      19.612 -37.999  -2.916  1.00  1.36           H  
ATOM    663 2HZ  LYS A  45      20.316 -36.613  -2.362  1.00  1.36           H  
ATOM    664 3HZ  LYS A  45      18.728 -36.919  -2.037  1.00  1.36           H  
ATOM    665  N   ILE A  46      15.527 -31.931  -6.237  1.00  1.51           N  
ATOM    666  CA  ILE A  46      14.216 -32.304  -6.756  1.00  1.51           C  
ATOM    667  C   ILE A  46      13.975 -31.656  -8.121  1.00  1.51           C  
ATOM    668  O   ILE A  46      13.408 -32.273  -9.028  1.00  1.51           O  
ATOM    669  CB  ILE A  46      13.108 -31.870  -5.790  1.00  1.51           C  
ATOM    670  CG1 ILE A  46      13.205 -32.676  -4.486  1.00  1.51           C  
ATOM    671  CG2 ILE A  46      11.752 -32.110  -6.442  1.00  1.51           C  
ATOM    672  CD1 ILE A  46      12.355 -32.113  -3.370  1.00  1.51           C  
ATOM    673  H   ILE A  46      15.560 -31.353  -5.398  1.00  1.51           H  
ATOM    674  HA  ILE A  46      14.179 -33.381  -6.871  1.00  1.51           H  
ATOM    675  HB  ILE A  46      13.227 -30.815  -5.550  1.00  1.51           H  
ATOM    676 1HG1 ILE A  46      12.891 -33.698  -4.679  1.00  1.51           H  
ATOM    677 2HG1 ILE A  46      14.243 -32.691  -4.159  1.00  1.51           H  
ATOM    678 1HG2 ILE A  46      10.963 -31.799  -5.763  1.00  1.51           H  
ATOM    679 2HG2 ILE A  46      11.683 -31.546  -7.363  1.00  1.51           H  
ATOM    680 3HG2 ILE A  46      11.643 -33.170  -6.667  1.00  1.51           H  
ATOM    681 1HD1 ILE A  46      12.474 -32.729  -2.479  1.00  1.51           H  
ATOM    682 2HD1 ILE A  46      12.676 -31.093  -3.152  1.00  1.51           H  
ATOM    683 3HD1 ILE A  46      11.310 -32.110  -3.673  1.00  1.51           H  
ATOM    684  N   ASN A  47      14.402 -30.399  -8.244  1.00  1.67           N  
ATOM    685  CA  ASN A  47      14.230 -29.570  -9.427  1.00  1.67           C  
ATOM    686  C   ASN A  47      15.534 -28.966  -9.993  1.00  1.67           C  
ATOM    687  O   ASN A  47      15.796 -27.767  -9.819  1.00  1.67           O  
ATOM    688  CB  ASN A  47      13.300 -28.414  -9.108  1.00  1.67           C  
ATOM    689  CG  ASN A  47      11.928 -28.836  -8.701  1.00  1.67           C  
ATOM    690  OD1 ASN A  47      11.081 -29.166  -9.540  1.00  1.67           O  
ATOM    691  ND2 ASN A  47      11.687 -28.844  -7.418  1.00  1.67           N  
ATOM    692  H   ASN A  47      14.853 -29.972  -7.446  1.00  1.67           H  
ATOM    693  HA  ASN A  47      13.781 -30.180 -10.209  1.00  1.67           H  
ATOM    694 1HB  ASN A  47      13.737 -27.823  -8.298  1.00  1.67           H  
ATOM    695 2HB  ASN A  47      13.225 -27.762  -9.978  1.00  1.67           H  
ATOM    696 1HD2 ASN A  47      10.788 -29.121  -7.079  1.00  1.67           H  
ATOM    697 2HD2 ASN A  47      12.419 -28.596  -6.771  1.00  1.67           H  
ATOM    698  N   PRO A  48      16.373 -29.759 -10.676  1.00  1.80           N  
ATOM    699  CA  PRO A  48      17.571 -29.307 -11.327  1.00  1.80           C  
ATOM    700  C   PRO A  48      17.104 -28.250 -12.295  1.00  1.80           C  
ATOM    701  O   PRO A  48      15.940 -28.268 -12.695  1.00  1.80           O  
ATOM    702  CB  PRO A  48      18.094 -30.556 -12.036  1.00  1.80           C  
ATOM    703  CG  PRO A  48      17.515 -31.701 -11.243  1.00  1.80           C  
ATOM    704  CD  PRO A  48      16.160 -31.215 -10.784  1.00  1.80           C  
ATOM    705  HA  PRO A  48      18.278 -28.909 -10.581  1.00  1.80           H  
ATOM    706 1HB  PRO A  48      17.772 -30.551 -13.088  1.00  1.80           H  
ATOM    707 2HB  PRO A  48      19.193 -30.551 -12.039  1.00  1.80           H  
ATOM    708 1HG  PRO A  48      17.457 -32.608 -11.858  1.00  1.80           H  
ATOM    709 2HG  PRO A  48      18.169 -31.940 -10.383  1.00  1.80           H  
ATOM    710 1HD  PRO A  48      15.369 -31.456 -11.505  1.00  1.80           H  
ATOM    711 2HD  PRO A  48      16.005 -31.668  -9.825  1.00  1.80           H  
ATOM    712  N   HIS A  49      17.985 -27.323 -12.638  1.00  1.86           N  
ATOM    713  CA  HIS A  49      17.685 -26.188 -13.517  1.00  1.86           C  
ATOM    714  C   HIS A  49      16.855 -25.110 -12.801  1.00  1.86           C  
ATOM    715  O   HIS A  49      16.371 -24.149 -13.416  1.00  1.86           O  
ATOM    716  CB  HIS A  49      16.975 -26.638 -14.807  1.00  1.86           C  
ATOM    717  CG  HIS A  49      17.713 -27.722 -15.552  1.00  1.86           C  
ATOM    718  ND1 HIS A  49      18.949 -27.520 -16.132  1.00  1.86           N  
ATOM    719  CD2 HIS A  49      17.388 -29.014 -15.799  1.00  1.86           C  
ATOM    720  CE1 HIS A  49      19.351 -28.641 -16.708  1.00  1.86           C  
ATOM    721  NE2 HIS A  49      18.422 -29.562 -16.521  1.00  1.86           N  
ATOM    722  H   HIS A  49      18.921 -27.399 -12.265  1.00  1.86           H  
ATOM    723  HA  HIS A  49      18.620 -25.719 -13.819  1.00  1.86           H  
ATOM    724 1HB  HIS A  49      15.955 -26.950 -14.620  1.00  1.86           H  
ATOM    725 2HB  HIS A  49      16.910 -25.780 -15.475  1.00  1.86           H  
ATOM    726  HD2 HIS A  49      16.475 -29.521 -15.482  1.00  1.86           H  
ATOM    727  HE1 HIS A  49      20.288 -28.782 -17.245  1.00  1.86           H  
ATOM    728  HE2 HIS A  49      18.461 -30.516 -16.851  1.00  1.86           H  
ATOM    729  N   LEU A  50      16.859 -25.163 -11.465  1.00  1.81           N  
ATOM    730  CA  LEU A  50      16.289 -24.090 -10.653  1.00  1.81           C  
ATOM    731  C   LEU A  50      16.910 -22.733 -10.980  1.00  1.81           C  
ATOM    732  O   LEU A  50      16.276 -21.707 -10.794  1.00  1.81           O  
ATOM    733  CB  LEU A  50      16.514 -24.367  -9.169  1.00  1.81           C  
ATOM    734  CG  LEU A  50      17.975 -24.288  -8.667  1.00  1.81           C  
ATOM    735  CD1 LEU A  50      17.993 -24.219  -7.162  1.00  1.81           C  
ATOM    736  CD2 LEU A  50      18.733 -25.515  -9.184  1.00  1.81           C  
ATOM    737  H   LEU A  50      17.181 -26.009 -10.994  1.00  1.81           H  
ATOM    738  HA  LEU A  50      15.217 -24.041 -10.847  1.00  1.81           H  
ATOM    739 1HB  LEU A  50      15.959 -23.625  -8.628  1.00  1.81           H  
ATOM    740 2HB  LEU A  50      16.113 -25.355  -8.922  1.00  1.81           H  
ATOM    741  HG  LEU A  50      18.456 -23.388  -9.025  1.00  1.81           H  
ATOM    742 1HD1 LEU A  50      19.026 -24.173  -6.829  1.00  1.81           H  
ATOM    743 2HD1 LEU A  50      17.471 -23.337  -6.827  1.00  1.81           H  
ATOM    744 3HD1 LEU A  50      17.514 -25.094  -6.754  1.00  1.81           H  
ATOM    745 1HD2 LEU A  50      19.771 -25.473  -8.833  1.00  1.81           H  
ATOM    746 2HD2 LEU A  50      18.264 -26.423  -8.822  1.00  1.81           H  
ATOM    747 3HD2 LEU A  50      18.721 -25.523 -10.265  1.00  1.81           H  
ATOM    748  N   GLY A  51      18.132 -22.726 -11.523  1.00  1.65           N  
ATOM    749  CA  GLY A  51      18.843 -21.504 -11.890  1.00  1.65           C  
ATOM    750  C   GLY A  51      18.193 -20.782 -13.084  1.00  1.65           C  
ATOM    751  O   GLY A  51      18.567 -19.652 -13.405  1.00  1.65           O  
ATOM    752  H   GLY A  51      18.598 -23.607 -11.662  1.00  1.65           H  
ATOM    753 1HA  GLY A  51      18.887 -20.838 -11.029  1.00  1.65           H  
ATOM    754 2HA  GLY A  51      19.875 -21.754 -12.135  1.00  1.65           H  
ATOM    755  N   SER A  52      17.243 -21.442 -13.754  1.00  1.43           N  
ATOM    756  CA  SER A  52      16.522 -20.856 -14.874  1.00  1.43           C  
ATOM    757  C   SER A  52      15.062 -20.482 -14.547  1.00  1.43           C  
ATOM    758  O   SER A  52      14.530 -19.536 -15.135  1.00  1.43           O  
ATOM    759  CB  SER A  52      16.525 -21.821 -16.043  1.00  1.43           C  
ATOM    760  OG  SER A  52      17.830 -22.052 -16.513  1.00  1.43           O  
ATOM    761  H   SER A  52      16.992 -22.384 -13.470  1.00  1.43           H  
ATOM    762  HA  SER A  52      17.042 -19.947 -15.172  1.00  1.43           H  
ATOM    763 1HB  SER A  52      16.073 -22.765 -15.731  1.00  1.43           H  
ATOM    764 2HB  SER A  52      15.912 -21.416 -16.845  1.00  1.43           H  
ATOM    765  HG  SER A  52      17.735 -22.607 -17.291  1.00  1.43           H  
ATOM    766  N   GLU A  53      14.406 -21.218 -13.630  1.00  1.21           N  
ATOM    767  CA  GLU A  53      12.964 -20.976 -13.374  1.00  1.21           C  
ATOM    768  C   GLU A  53      12.557 -20.474 -11.967  1.00  1.21           C  
ATOM    769  O   GLU A  53      13.155 -20.823 -10.954  1.00  1.21           O  
ATOM    770  CB  GLU A  53      12.169 -22.249 -13.682  1.00  1.21           C  
ATOM    771  CG  GLU A  53      12.214 -22.678 -15.156  1.00  1.21           C  
ATOM    772  CD  GLU A  53      11.387 -23.918 -15.457  1.00  1.21           C  
ATOM    773  OE1 GLU A  53      10.797 -24.455 -14.550  1.00  1.21           O  
ATOM    774  OE2 GLU A  53      11.349 -24.319 -16.597  1.00  1.21           O  
ATOM    775  H   GLU A  53      14.907 -21.986 -13.178  1.00  1.21           H  
ATOM    776  HA  GLU A  53      12.636 -20.214 -14.080  1.00  1.21           H  
ATOM    777 1HB  GLU A  53      12.555 -23.072 -13.079  1.00  1.21           H  
ATOM    778 2HB  GLU A  53      11.123 -22.101 -13.402  1.00  1.21           H  
ATOM    779 1HG  GLU A  53      11.853 -21.854 -15.772  1.00  1.21           H  
ATOM    780 2HG  GLU A  53      13.251 -22.868 -15.430  1.00  1.21           H  
ATOM    781  N   LEU A  54      11.480 -19.678 -11.935  1.00  1.03           N  
ATOM    782  CA  LEU A  54      10.869 -19.149 -10.702  1.00  1.03           C  
ATOM    783  C   LEU A  54      10.003 -20.238 -10.056  1.00  1.03           C  
ATOM    784  O   LEU A  54       9.139 -20.814 -10.725  1.00  1.03           O  
ATOM    785  CB  LEU A  54       9.996 -17.927 -11.070  1.00  1.03           C  
ATOM    786  CG  LEU A  54       9.279 -17.120  -9.955  1.00  1.03           C  
ATOM    787  CD1 LEU A  54      10.280 -16.408  -9.096  1.00  1.03           C  
ATOM    788  CD2 LEU A  54       8.361 -16.129 -10.606  1.00  1.03           C  
ATOM    789  H   LEU A  54      11.054 -19.433 -12.817  1.00  1.03           H  
ATOM    790  HA  LEU A  54      11.656 -18.858 -10.009  1.00  1.03           H  
ATOM    791 1HB  LEU A  54      10.627 -17.220 -11.606  1.00  1.03           H  
ATOM    792 2HB  LEU A  54       9.223 -18.268 -11.756  1.00  1.03           H  
ATOM    793  HG  LEU A  54       8.706 -17.791  -9.314  1.00  1.03           H  
ATOM    794 1HD1 LEU A  54       9.758 -15.845  -8.332  1.00  1.03           H  
ATOM    795 2HD1 LEU A  54      10.913 -17.131  -8.638  1.00  1.03           H  
ATOM    796 3HD1 LEU A  54      10.874 -15.726  -9.705  1.00  1.03           H  
ATOM    797 1HD2 LEU A  54       7.870 -15.550  -9.849  1.00  1.03           H  
ATOM    798 2HD2 LEU A  54       8.935 -15.477 -11.235  1.00  1.03           H  
ATOM    799 3HD2 LEU A  54       7.623 -16.654 -11.210  1.00  1.03           H  
ATOM    800  N   SER A  55      10.255 -20.555  -8.781  1.00  0.91           N  
ATOM    801  CA  SER A  55       9.497 -21.631  -8.123  1.00  0.91           C  
ATOM    802  C   SER A  55       9.114 -21.376  -6.668  1.00  0.91           C  
ATOM    803  O   SER A  55       9.762 -20.598  -5.971  1.00  0.91           O  
ATOM    804  CB  SER A  55      10.286 -22.908  -8.170  1.00  0.91           C  
ATOM    805  OG  SER A  55      10.579 -23.279  -9.490  1.00  0.91           O  
ATOM    806  H   SER A  55      10.985 -20.040  -8.286  1.00  0.91           H  
ATOM    807  HA  SER A  55       8.572 -21.775  -8.682  1.00  0.91           H  
ATOM    808 1HB  SER A  55      11.194 -22.766  -7.611  1.00  0.91           H  
ATOM    809 2HB  SER A  55       9.719 -23.700  -7.680  1.00  0.91           H  
ATOM    810  HG  SER A  55       9.809 -23.021 -10.022  1.00  0.91           H  
ATOM    811  N   ILE A  56       8.098 -22.097  -6.185  1.00  0.84           N  
ATOM    812  CA  ILE A  56       7.748 -22.009  -4.767  1.00  0.84           C  
ATOM    813  C   ILE A  56       8.331 -23.217  -4.034  1.00  0.84           C  
ATOM    814  O   ILE A  56       8.154 -24.364  -4.444  1.00  0.84           O  
ATOM    815  CB  ILE A  56       6.230 -21.947  -4.541  1.00  0.84           C  
ATOM    816  CG1 ILE A  56       5.635 -20.822  -5.354  1.00  0.84           C  
ATOM    817  CG2 ILE A  56       5.960 -21.696  -3.041  1.00  0.84           C  
ATOM    818  CD1 ILE A  56       6.230 -19.525  -5.025  1.00  0.84           C  
ATOM    819  H   ILE A  56       7.579 -22.712  -6.796  1.00  0.84           H  
ATOM    820  HA  ILE A  56       8.187 -21.112  -4.342  1.00  0.84           H  
ATOM    821  HB  ILE A  56       5.764 -22.879  -4.850  1.00  0.84           H  
ATOM    822 1HG1 ILE A  56       5.783 -21.019  -6.416  1.00  0.84           H  
ATOM    823 2HG1 ILE A  56       4.564 -20.770  -5.156  1.00  0.84           H  
ATOM    824 1HG2 ILE A  56       4.888 -21.640  -2.867  1.00  0.84           H  
ATOM    825 2HG2 ILE A  56       6.379 -22.510  -2.451  1.00  0.84           H  
ATOM    826 3HG2 ILE A  56       6.428 -20.755  -2.742  1.00  0.84           H  
ATOM    827 1HD1 ILE A  56       5.776 -18.753  -5.604  1.00  0.84           H  
ATOM    828 2HD1 ILE A  56       6.068 -19.327  -3.967  1.00  0.84           H  
ATOM    829 3HD1 ILE A  56       7.295 -19.550  -5.226  1.00  0.84           H  
ATOM    830  N   VAL A  57       9.072 -22.920  -2.980  1.00  0.82           N  
ATOM    831  CA  VAL A  57       9.797 -23.876  -2.178  1.00  0.82           C  
ATOM    832  C   VAL A  57       9.237 -23.895  -0.745  1.00  0.82           C  
ATOM    833  O   VAL A  57       9.011 -22.834  -0.159  1.00  0.82           O  
ATOM    834  CB  VAL A  57      11.272 -23.442  -2.133  1.00  0.82           C  
ATOM    835  CG1 VAL A  57      12.100 -24.408  -1.323  1.00  0.82           C  
ATOM    836  CG2 VAL A  57      11.778 -23.282  -3.538  1.00  0.82           C  
ATOM    837  H   VAL A  57       9.152 -21.947  -2.723  1.00  0.82           H  
ATOM    838  HA  VAL A  57       9.737 -24.843  -2.660  1.00  0.82           H  
ATOM    839  HB  VAL A  57      11.338 -22.484  -1.632  1.00  0.82           H  
ATOM    840 1HG1 VAL A  57      13.131 -24.072  -1.279  1.00  0.82           H  
ATOM    841 2HG1 VAL A  57      11.708 -24.460  -0.328  1.00  0.82           H  
ATOM    842 3HG1 VAL A  57      12.060 -25.390  -1.774  1.00  0.82           H  
ATOM    843 1HG2 VAL A  57      12.810 -22.955  -3.522  1.00  0.82           H  
ATOM    844 2HG2 VAL A  57      11.702 -24.225  -4.036  1.00  0.82           H  
ATOM    845 3HG2 VAL A  57      11.177 -22.541  -4.068  1.00  0.82           H  
ATOM    846  N   PRO A  58       8.888 -25.048  -0.172  1.00  0.84           N  
ATOM    847  CA  PRO A  58       8.465 -25.138   1.209  1.00  0.84           C  
ATOM    848  C   PRO A  58       9.577 -24.576   2.084  1.00  0.84           C  
ATOM    849  O   PRO A  58      10.752 -24.841   1.834  1.00  0.84           O  
ATOM    850  CB  PRO A  58       8.281 -26.643   1.409  1.00  0.84           C  
ATOM    851  CG  PRO A  58       7.983 -27.174   0.010  1.00  0.84           C  
ATOM    852  CD  PRO A  58       8.825 -26.308  -0.926  1.00  0.84           C  
ATOM    853  HA  PRO A  58       7.524 -24.585   1.351  1.00  0.84           H  
ATOM    854 1HB  PRO A  58       9.188 -27.075   1.852  1.00  0.84           H  
ATOM    855 2HB  PRO A  58       7.460 -26.825   2.120  1.00  0.84           H  
ATOM    856 1HG  PRO A  58       8.240 -28.244  -0.052  1.00  0.84           H  
ATOM    857 2HG  PRO A  58       6.906 -27.096  -0.201  1.00  0.84           H  
ATOM    858 1HD  PRO A  58       9.832 -26.731  -1.074  1.00  0.84           H  
ATOM    859 2HD  PRO A  58       8.265 -26.185  -1.869  1.00  0.84           H  
ATOM    860  N   PHE A  59       9.217 -23.860   3.130  1.00  0.87           N  
ATOM    861  CA  PHE A  59      10.195 -23.280   4.044  1.00  0.87           C  
ATOM    862  C   PHE A  59       9.780 -23.522   5.493  1.00  0.87           C  
ATOM    863  O   PHE A  59       9.316 -22.600   6.159  1.00  0.87           O  
ATOM    864  CB  PHE A  59      10.288 -21.788   3.750  1.00  0.87           C  
ATOM    865  CG  PHE A  59      11.377 -21.016   4.437  1.00  0.87           C  
ATOM    866  CD1 PHE A  59      12.323 -21.635   5.223  1.00  0.87           C  
ATOM    867  CD2 PHE A  59      11.441 -19.622   4.296  1.00  0.87           C  
ATOM    868  CE1 PHE A  59      13.288 -20.887   5.853  1.00  0.87           C  
ATOM    869  CE2 PHE A  59      12.414 -18.892   4.932  1.00  0.87           C  
ATOM    870  CZ  PHE A  59      13.330 -19.522   5.714  1.00  0.87           C  
ATOM    871  H   PHE A  59       8.227 -23.677   3.267  1.00  0.87           H  
ATOM    872  HA  PHE A  59      11.172 -23.718   3.849  1.00  0.87           H  
ATOM    873 1HB  PHE A  59      10.412 -21.664   2.680  1.00  0.87           H  
ATOM    874 2HB  PHE A  59       9.341 -21.318   4.012  1.00  0.87           H  
ATOM    875  HD1 PHE A  59      12.300 -22.719   5.345  1.00  0.87           H  
ATOM    876  HD2 PHE A  59      10.695 -19.109   3.678  1.00  0.87           H  
ATOM    877  HE1 PHE A  59      14.016 -21.371   6.458  1.00  0.87           H  
ATOM    878  HE2 PHE A  59      12.452 -17.825   4.820  1.00  0.87           H  
ATOM    879  HZ  PHE A  59      14.103 -18.941   6.224  1.00  0.87           H  
ATOM    880  N   PRO A  60      10.028 -24.735   6.036  1.00  0.89           N  
ATOM    881  CA  PRO A  60       9.528 -25.263   7.309  1.00  0.89           C  
ATOM    882  C   PRO A  60       9.723 -24.376   8.538  1.00  0.89           C  
ATOM    883  O   PRO A  60       8.924 -24.440   9.474  1.00  0.89           O  
ATOM    884  CB  PRO A  60      10.390 -26.528   7.475  1.00  0.89           C  
ATOM    885  CG  PRO A  60      10.677 -26.975   6.073  1.00  0.89           C  
ATOM    886  CD  PRO A  60      10.901 -25.699   5.309  1.00  0.89           C  
ATOM    887  HA  PRO A  60       8.474 -25.526   7.198  1.00  0.89           H  
ATOM    888 1HB  PRO A  60      11.295 -26.299   8.050  1.00  0.89           H  
ATOM    889 2HB  PRO A  60       9.828 -27.281   8.051  1.00  0.89           H  
ATOM    890 1HG  PRO A  60      11.558 -27.635   6.061  1.00  0.89           H  
ATOM    891 2HG  PRO A  60       9.836 -27.561   5.680  1.00  0.89           H  
ATOM    892 1HD  PRO A  60      11.957 -25.389   5.359  1.00  0.89           H  
ATOM    893 2HD  PRO A  60      10.570 -25.877   4.290  1.00  0.89           H  
ATOM    894  N   ALA A  61      10.777 -23.575   8.562  1.00  0.90           N  
ATOM    895  CA  ALA A  61      11.036 -22.720   9.713  1.00  0.90           C  
ATOM    896  C   ALA A  61      10.190 -21.455   9.713  1.00  0.90           C  
ATOM    897  O   ALA A  61      10.028 -20.804  10.747  1.00  0.90           O  
ATOM    898  CB  ALA A  61      12.499 -22.329   9.740  1.00  0.90           C  
ATOM    899  H   ALA A  61      11.407 -23.545   7.776  1.00  0.90           H  
ATOM    900  HA  ALA A  61      10.796 -23.287  10.612  1.00  0.90           H  
ATOM    901 1HB  ALA A  61      12.696 -21.716  10.619  1.00  0.90           H  
ATOM    902 2HB  ALA A  61      13.113 -23.225   9.775  1.00  0.90           H  
ATOM    903 3HB  ALA A  61      12.729 -21.759   8.841  1.00  0.90           H  
ATOM    904  N   HIS A  62       9.747 -21.039   8.540  1.00  0.88           N  
ATOM    905  CA  HIS A  62       9.023 -19.793   8.416  1.00  0.88           C  
ATOM    906  C   HIS A  62       7.572 -19.975   8.865  1.00  0.88           C  
ATOM    907  O   HIS A  62       6.937 -20.929   8.425  1.00  0.88           O  
ATOM    908  CB  HIS A  62       9.078 -19.321   6.972  1.00  0.88           C  
ATOM    909  CG  HIS A  62       8.746 -17.918   6.797  1.00  0.88           C  
ATOM    910  ND1 HIS A  62       7.463 -17.425   6.814  1.00  0.88           N  
ATOM    911  CD2 HIS A  62       9.549 -16.875   6.635  1.00  0.88           C  
ATOM    912  CE1 HIS A  62       7.510 -16.110   6.677  1.00  0.88           C  
ATOM    913  NE2 HIS A  62       8.765 -15.754   6.569  1.00  0.88           N  
ATOM    914  H   HIS A  62       9.858 -21.627   7.716  1.00  0.88           H  
ATOM    915  HA  HIS A  62       9.523 -19.048   9.019  1.00  0.88           H  
ATOM    916 1HB  HIS A  62      10.074 -19.473   6.619  1.00  0.88           H  
ATOM    917 2HB  HIS A  62       8.414 -19.927   6.350  1.00  0.88           H  
ATOM    918  HD2 HIS A  62      10.632 -16.923   6.582  1.00  0.88           H  
ATOM    919  HE1 HIS A  62       6.662 -15.457   6.658  1.00  0.88           H  
ATOM    920  HE2 HIS A  62       9.114 -14.808   6.460  1.00  0.88           H  
ATOM    921  N   PRO A  63       6.964 -19.038   9.615  1.00  0.84           N  
ATOM    922  CA  PRO A  63       5.554 -19.037   9.985  1.00  0.84           C  
ATOM    923  C   PRO A  63       4.587 -19.264   8.814  1.00  0.84           C  
ATOM    924  O   PRO A  63       3.513 -19.835   9.008  1.00  0.84           O  
ATOM    925  CB  PRO A  63       5.394 -17.632  10.576  1.00  0.84           C  
ATOM    926  CG  PRO A  63       6.742 -17.328  11.168  1.00  0.84           C  
ATOM    927  CD  PRO A  63       7.736 -17.933  10.222  1.00  0.84           C  
ATOM    928  HA  PRO A  63       5.395 -19.800  10.761  1.00  0.84           H  
ATOM    929 1HB  PRO A  63       5.113 -16.917   9.783  1.00  0.84           H  
ATOM    930 2HB  PRO A  63       4.585 -17.624  11.320  1.00  0.84           H  
ATOM    931 1HG  PRO A  63       6.882 -16.245  11.253  1.00  0.84           H  
ATOM    932 2HG  PRO A  63       6.822 -17.737  12.184  1.00  0.84           H  
ATOM    933 1HD  PRO A  63       8.053 -17.183   9.491  1.00  0.84           H  
ATOM    934 2HD  PRO A  63       8.570 -18.320  10.820  1.00  0.84           H  
ATOM    935  N   SER A  64       4.950 -18.816   7.601  1.00  0.80           N  
ATOM    936  CA  SER A  64       4.083 -18.995   6.438  1.00  0.80           C  
ATOM    937  C   SER A  64       4.268 -20.342   5.754  1.00  0.80           C  
ATOM    938  O   SER A  64       3.454 -20.740   4.920  1.00  0.80           O  
ATOM    939  CB  SER A  64       4.415 -17.970   5.393  1.00  0.80           C  
ATOM    940  OG  SER A  64       5.698 -18.239   4.864  1.00  0.80           O  
ATOM    941  H   SER A  64       5.836 -18.334   7.459  1.00  0.80           H  
ATOM    942  HA  SER A  64       3.046 -18.896   6.756  1.00  0.80           H  
ATOM    943 1HB  SER A  64       3.672 -17.998   4.600  1.00  0.80           H  
ATOM    944 2HB  SER A  64       4.399 -16.975   5.833  1.00  0.80           H  
ATOM    945  HG  SER A  64       6.318 -17.945   5.548  1.00  0.80           H  
ATOM    946  N   GLY A  65       5.403 -20.983   6.005  1.00  0.76           N  
ATOM    947  CA  GLY A  65       5.750 -22.230   5.351  1.00  0.76           C  
ATOM    948  C   GLY A  65       6.267 -22.072   3.907  1.00  0.76           C  
ATOM    949  O   GLY A  65       6.517 -23.086   3.249  1.00  0.76           O  
ATOM    950  H   GLY A  65       6.019 -20.643   6.736  1.00  0.76           H  
ATOM    951 1HA  GLY A  65       6.515 -22.728   5.951  1.00  0.76           H  
ATOM    952 2HA  GLY A  65       4.880 -22.883   5.354  1.00  0.76           H  
ATOM    953  N   ARG A  66       6.449 -20.834   3.401  1.00  0.72           N  
ATOM    954  CA  ARG A  66       6.872 -20.666   1.996  1.00  0.72           C  
ATOM    955  C   ARG A  66       8.006 -19.680   1.651  1.00  0.72           C  
ATOM    956  O   ARG A  66       8.148 -18.588   2.225  1.00  0.72           O  
ATOM    957  CB  ARG A  66       5.644 -20.273   1.166  1.00  0.72           C  
ATOM    958  CG  ARG A  66       4.910 -19.001   1.651  1.00  0.72           C  
ATOM    959  CD  ARG A  66       3.732 -18.616   0.788  1.00  0.72           C  
ATOM    960  NE  ARG A  66       3.088 -17.376   1.261  1.00  0.72           N  
ATOM    961  CZ  ARG A  66       1.920 -16.861   0.785  1.00  0.72           C  
ATOM    962  NH1 ARG A  66       1.232 -17.465  -0.165  1.00  0.72           N  
ATOM    963  NH2 ARG A  66       1.457 -15.744   1.287  1.00  0.72           N  
ATOM    964  H   ARG A  66       6.229 -20.013   3.968  1.00  0.72           H  
ATOM    965  HA  ARG A  66       7.202 -21.644   1.644  1.00  0.72           H  
ATOM    966 1HB  ARG A  66       5.945 -20.110   0.129  1.00  0.72           H  
ATOM    967 2HB  ARG A  66       4.927 -21.093   1.175  1.00  0.72           H  
ATOM    968 1HG  ARG A  66       4.495 -19.233   2.629  1.00  0.72           H  
ATOM    969 2HG  ARG A  66       5.577 -18.173   1.770  1.00  0.72           H  
ATOM    970 1HD  ARG A  66       4.071 -18.454  -0.236  1.00  0.72           H  
ATOM    971 2HD  ARG A  66       2.992 -19.412   0.805  1.00  0.72           H  
ATOM    972  HE  ARG A  66       3.569 -16.849   2.017  1.00  0.72           H  
ATOM    973 1HH1 ARG A  66       1.558 -18.342  -0.545  1.00  0.72           H  
ATOM    974 2HH1 ARG A  66       0.346 -17.032  -0.510  1.00  0.72           H  
ATOM    975 1HH2 ARG A  66       1.969 -15.279   2.022  1.00  0.72           H  
ATOM    976 2HH2 ARG A  66       0.576 -15.370   0.957  1.00  0.72           H  
ATOM    977  N   LEU A  67       8.751 -20.077   0.610  1.00  0.70           N  
ATOM    978  CA  LEU A  67       9.828 -19.307   0.004  1.00  0.70           C  
ATOM    979  C   LEU A  67       9.735 -19.310  -1.530  1.00  0.70           C  
ATOM    980  O   LEU A  67       9.446 -20.328  -2.150  1.00  0.70           O  
ATOM    981  CB  LEU A  67      11.186 -19.871   0.469  1.00  0.70           C  
ATOM    982  CG  LEU A  67      12.475 -19.191  -0.054  1.00  0.70           C  
ATOM    983  CD1 LEU A  67      13.547 -19.253   1.039  1.00  0.70           C  
ATOM    984  CD2 LEU A  67      12.966 -19.932  -1.290  1.00  0.70           C  
ATOM    985  H   LEU A  67       8.599 -21.013   0.235  1.00  0.70           H  
ATOM    986  HA  LEU A  67       9.738 -18.292   0.359  1.00  0.70           H  
ATOM    987 1HB  LEU A  67      11.221 -19.787   1.530  1.00  0.70           H  
ATOM    988 2HB  LEU A  67      11.230 -20.929   0.212  1.00  0.70           H  
ATOM    989  HG  LEU A  67      12.277 -18.146  -0.300  1.00  0.70           H  
ATOM    990 1HD1 LEU A  67      14.459 -18.785   0.685  1.00  0.70           H  
ATOM    991 2HD1 LEU A  67      13.192 -18.725   1.922  1.00  0.70           H  
ATOM    992 3HD1 LEU A  67      13.748 -20.294   1.293  1.00  0.70           H  
ATOM    993 1HD2 LEU A  67      13.874 -19.469  -1.659  1.00  0.70           H  
ATOM    994 2HD2 LEU A  67      13.166 -20.967  -1.022  1.00  0.70           H  
ATOM    995 3HD2 LEU A  67      12.208 -19.901  -2.062  1.00  0.70           H  
ATOM    996  N   ILE A  68       9.956 -18.164  -2.143  1.00  0.69           N  
ATOM    997  CA  ILE A  68       9.952 -18.063  -3.591  1.00  0.69           C  
ATOM    998  C   ILE A  68      11.387 -18.034  -4.074  1.00  0.69           C  
ATOM    999  O   ILE A  68      12.160 -17.179  -3.651  1.00  0.69           O  
ATOM   1000  CB  ILE A  68       9.277 -16.759  -4.038  1.00  0.69           C  
ATOM   1001  CG1 ILE A  68       7.893 -16.703  -3.556  1.00  0.69           C  
ATOM   1002  CG2 ILE A  68       9.312 -16.653  -5.558  1.00  0.69           C  
ATOM   1003  CD1 ILE A  68       7.313 -15.369  -3.661  1.00  0.69           C  
ATOM   1004  H   ILE A  68      10.168 -17.352  -1.582  1.00  0.69           H  
ATOM   1005  HA  ILE A  68       9.445 -18.923  -4.023  1.00  0.69           H  
ATOM   1006  HB  ILE A  68       9.800 -15.917  -3.612  1.00  0.69           H  
ATOM   1007 1HG1 ILE A  68       7.305 -17.336  -4.145  1.00  0.69           H  
ATOM   1008 2HG1 ILE A  68       7.858 -17.040  -2.531  1.00  0.69           H  
ATOM   1009 1HG2 ILE A  68       8.838 -15.724  -5.865  1.00  0.69           H  
ATOM   1010 2HG2 ILE A  68      10.346 -16.667  -5.903  1.00  0.69           H  
ATOM   1011 3HG2 ILE A  68       8.776 -17.497  -5.996  1.00  0.69           H  
ATOM   1012 1HD1 ILE A  68       6.315 -15.389  -3.309  1.00  0.69           H  
ATOM   1013 2HD1 ILE A  68       7.877 -14.700  -3.051  1.00  0.69           H  
ATOM   1014 3HD1 ILE A  68       7.332 -15.034  -4.695  1.00  0.69           H  
ATOM   1015  N   TYR A  69      11.773 -18.979  -4.910  1.00  0.70           N  
ATOM   1016  CA  TYR A  69      13.137 -18.978  -5.403  1.00  0.70           C  
ATOM   1017  C   TYR A  69      13.106 -18.266  -6.728  1.00  0.70           C  
ATOM   1018  O   TYR A  69      12.393 -18.683  -7.646  1.00  0.70           O  
ATOM   1019  CB  TYR A  69      13.719 -20.376  -5.556  1.00  0.70           C  
ATOM   1020  CG  TYR A  69      15.176 -20.351  -6.023  1.00  0.70           C  
ATOM   1021  CD1 TYR A  69      16.152 -20.009  -5.120  1.00  0.70           C  
ATOM   1022  CD2 TYR A  69      15.531 -20.639  -7.336  1.00  0.70           C  
ATOM   1023  CE1 TYR A  69      17.479 -19.952  -5.500  1.00  0.70           C  
ATOM   1024  CE2 TYR A  69      16.860 -20.579  -7.712  1.00  0.70           C  
ATOM   1025  CZ  TYR A  69      17.827 -20.235  -6.805  1.00  0.70           C  
ATOM   1026  OH  TYR A  69      19.141 -20.163  -7.203  1.00  0.70           O  
ATOM   1027  H   TYR A  69      11.104 -19.668  -5.233  1.00  0.70           H  
ATOM   1028  HA  TYR A  69      13.775 -18.405  -4.728  1.00  0.70           H  
ATOM   1029 1HB  TYR A  69      13.674 -20.896  -4.601  1.00  0.70           H  
ATOM   1030 2HB  TYR A  69      13.129 -20.949  -6.276  1.00  0.70           H  
ATOM   1031  HD1 TYR A  69      15.858 -19.783  -4.103  1.00  0.70           H  
ATOM   1032  HD2 TYR A  69      14.768 -20.910  -8.073  1.00  0.70           H  
ATOM   1033  HE1 TYR A  69      18.242 -19.678  -4.779  1.00  0.70           H  
ATOM   1034  HE2 TYR A  69      17.144 -20.801  -8.729  1.00  0.70           H  
ATOM   1035  HH  TYR A  69      19.198 -20.378  -8.148  1.00  0.70           H  
ATOM   1036  N   SER A  70      13.872 -17.196  -6.831  1.00  0.73           N  
ATOM   1037  CA  SER A  70      13.867 -16.366  -8.014  1.00  0.73           C  
ATOM   1038  C   SER A  70      15.281 -16.224  -8.563  1.00  0.73           C  
ATOM   1039  O   SER A  70      16.050 -15.372  -8.107  1.00  0.73           O  
ATOM   1040  CB  SER A  70      13.308 -15.009  -7.703  1.00  0.73           C  
ATOM   1041  OG  SER A  70      13.310 -14.244  -8.852  1.00  0.73           O  
ATOM   1042  H   SER A  70      14.450 -16.920  -6.037  1.00  0.73           H  
ATOM   1043  HA  SER A  70      13.209 -16.816  -8.736  1.00  0.73           H  
ATOM   1044 1HB  SER A  70      12.294 -15.101  -7.316  1.00  0.73           H  
ATOM   1045 2HB  SER A  70      13.914 -14.524  -6.935  1.00  0.73           H  
ATOM   1046  HG  SER A  70      12.852 -13.424  -8.631  1.00  0.73           H  
ATOM   1047  N   PRO A  71      15.663 -17.068  -9.520  1.00  0.79           N  
ATOM   1048  CA  PRO A  71      16.995 -17.169 -10.021  1.00  0.79           C  
ATOM   1049  C   PRO A  71      17.420 -15.965 -10.840  1.00  0.79           C  
ATOM   1050  O   PRO A  71      16.606 -15.353 -11.531  1.00  0.79           O  
ATOM   1051  CB  PRO A  71      16.929 -18.392 -10.901  1.00  0.79           C  
ATOM   1052  CG  PRO A  71      15.514 -18.480 -11.345  1.00  0.79           C  
ATOM   1053  CD  PRO A  71      14.697 -17.944 -10.202  1.00  0.79           C  
ATOM   1054  HA  PRO A  71      17.644 -17.356  -9.178  1.00  0.79           H  
ATOM   1055 1HB  PRO A  71      17.610 -18.249 -11.731  1.00  0.79           H  
ATOM   1056 2HB  PRO A  71      17.263 -19.265 -10.355  1.00  0.79           H  
ATOM   1057 1HG  PRO A  71      15.369 -17.932 -12.288  1.00  0.79           H  
ATOM   1058 2HG  PRO A  71      15.285 -19.527 -11.558  1.00  0.79           H  
ATOM   1059 1HD  PRO A  71      13.873 -17.375 -10.652  1.00  0.79           H  
ATOM   1060 2HD  PRO A  71      14.352 -18.762  -9.548  1.00  0.79           H  
ATOM   1061  N   THR A  72      18.720 -15.713 -10.842  1.00  0.88           N  
ATOM   1062  CA  THR A  72      19.324 -14.668 -11.660  1.00  0.88           C  
ATOM   1063  C   THR A  72      19.981 -15.273 -12.891  1.00  0.88           C  
ATOM   1064  O   THR A  72      20.318 -14.569 -13.843  1.00  0.88           O  
ATOM   1065  CB  THR A  72      20.433 -13.941 -10.889  1.00  0.88           C  
ATOM   1066  OG1 THR A  72      21.485 -14.881 -10.595  1.00  0.88           O  
ATOM   1067  CG2 THR A  72      19.896 -13.362  -9.584  1.00  0.88           C  
ATOM   1068  H   THR A  72      19.299 -16.247 -10.201  1.00  0.88           H  
ATOM   1069  HA  THR A  72      18.556 -13.960 -11.976  1.00  0.88           H  
ATOM   1070  HB  THR A  72      20.822 -13.139 -11.498  1.00  0.88           H  
ATOM   1071  HG1 THR A  72      21.803 -15.336 -11.440  1.00  0.88           H  
ATOM   1072 1HG2 THR A  72      20.694 -12.851  -9.050  1.00  0.88           H  
ATOM   1073 2HG2 THR A  72      19.100 -12.665  -9.807  1.00  0.88           H  
ATOM   1074 3HG2 THR A  72      19.504 -14.163  -8.964  1.00  0.88           H  
ATOM   1075  N   GLY A  73      20.196 -16.579 -12.840  1.00  1.02           N  
ATOM   1076  CA  GLY A  73      20.931 -17.285 -13.871  1.00  1.02           C  
ATOM   1077  C   GLY A  73      22.397 -17.035 -13.594  1.00  1.02           C  
ATOM   1078  O   GLY A  73      22.719 -16.306 -12.647  1.00  1.02           O  
ATOM   1079  H   GLY A  73      19.847 -17.095 -12.046  1.00  1.02           H  
ATOM   1080 1HA  GLY A  73      20.710 -18.352 -13.831  1.00  1.02           H  
ATOM   1081 2HA  GLY A  73      20.658 -16.915 -14.859  1.00  1.02           H  
ATOM   1082  N   ALA A  74      23.292 -17.645 -14.379  1.00  1.22           N  
ATOM   1083  CA  ALA A  74      24.720 -17.402 -14.178  1.00  1.22           C  
ATOM   1084  C   ALA A  74      25.003 -15.936 -14.430  1.00  1.22           C  
ATOM   1085  O   ALA A  74      24.460 -15.369 -15.377  1.00  1.22           O  
ATOM   1086  CB  ALA A  74      25.558 -18.262 -15.108  1.00  1.22           C  
ATOM   1087  H   ALA A  74      22.977 -18.250 -15.125  1.00  1.22           H  
ATOM   1088  HA  ALA A  74      24.973 -17.628 -13.141  1.00  1.22           H  
ATOM   1089 1HB  ALA A  74      26.614 -18.057 -14.932  1.00  1.22           H  
ATOM   1090 2HB  ALA A  74      25.355 -19.314 -14.915  1.00  1.22           H  
ATOM   1091 3HB  ALA A  74      25.311 -18.029 -16.140  1.00  1.22           H  
ATOM   1092  N   LEU A  75      25.869 -15.334 -13.623  1.00  1.50           N  
ATOM   1093  CA  LEU A  75      26.189 -13.920 -13.800  1.00  1.50           C  
ATOM   1094  C   LEU A  75      27.655 -13.633 -14.231  1.00  1.50           C  
ATOM   1095  O   LEU A  75      28.179 -12.529 -14.017  1.00  1.50           O  
ATOM   1096  CB  LEU A  75      25.775 -13.184 -12.521  1.00  1.50           C  
ATOM   1097  CG  LEU A  75      24.269 -13.197 -12.182  1.00  1.50           C  
ATOM   1098  CD1 LEU A  75      24.068 -12.554 -10.843  1.00  1.50           C  
ATOM   1099  CD2 LEU A  75      23.478 -12.491 -13.254  1.00  1.50           C  
ATOM   1100  H   LEU A  75      26.272 -15.855 -12.840  1.00  1.50           H  
ATOM   1101  HA  LEU A  75      25.552 -13.537 -14.588  1.00  1.50           H  
ATOM   1102 1HB  LEU A  75      26.226 -13.705 -11.692  1.00  1.50           H  
ATOM   1103 2HB  LEU A  75      26.127 -12.155 -12.555  1.00  1.50           H  
ATOM   1104  HG  LEU A  75      23.927 -14.223 -12.106  1.00  1.50           H  
ATOM   1105 1HD1 LEU A  75      23.018 -12.580 -10.583  1.00  1.50           H  
ATOM   1106 2HD1 LEU A  75      24.634 -13.105 -10.106  1.00  1.50           H  
ATOM   1107 3HD1 LEU A  75      24.409 -11.521 -10.875  1.00  1.50           H  
ATOM   1108 1HD2 LEU A  75      22.430 -12.524 -13.000  1.00  1.50           H  
ATOM   1109 2HD2 LEU A  75      23.799 -11.453 -13.342  1.00  1.50           H  
ATOM   1110 3HD2 LEU A  75      23.630 -13.002 -14.192  1.00  1.50           H  
ATOM   1111  N   ASN A  76      28.304 -14.641 -14.826  1.00  1.81           N  
ATOM   1112  CA  ASN A  76      29.684 -14.559 -15.345  1.00  1.81           C  
ATOM   1113  C   ASN A  76      29.807 -14.936 -16.811  1.00  1.81           C  
ATOM   1114  O   ASN A  76      30.862 -15.390 -17.256  1.00  1.81           O  
ATOM   1115  CB  ASN A  76      30.652 -15.397 -14.540  1.00  1.81           C  
ATOM   1116  CG  ASN A  76      30.283 -16.872 -14.506  1.00  1.81           C  
ATOM   1117  OD1 ASN A  76      29.137 -17.249 -14.784  1.00  1.81           O  
ATOM   1118  ND2 ASN A  76      31.237 -17.708 -14.162  1.00  1.81           N  
ATOM   1119  H   ASN A  76      27.804 -15.511 -14.934  1.00  1.81           H  
ATOM   1120  HA  ASN A  76      30.009 -13.521 -15.266  1.00  1.81           H  
ATOM   1121 1HB  ASN A  76      31.623 -15.329 -15.027  1.00  1.81           H  
ATOM   1122 2HB  ASN A  76      30.796 -14.993 -13.565  1.00  1.81           H  
ATOM   1123 1HD2 ASN A  76      31.052 -18.690 -14.122  1.00  1.81           H  
ATOM   1124 2HD2 ASN A  76      32.149 -17.362 -13.943  1.00  1.81           H  
ATOM   1125  N   THR A  77      28.736 -14.755 -17.554  1.00  2.11           N  
ATOM   1126  CA  THR A  77      28.714 -15.096 -18.965  1.00  2.11           C  
ATOM   1127  C   THR A  77      27.886 -14.149 -19.768  1.00  2.11           C  
ATOM   1128  O   THR A  77      26.843 -13.697 -19.306  1.00  2.11           O  
ATOM   1129  CB  THR A  77      28.094 -16.478 -19.168  1.00  2.11           C  
ATOM   1130  OG1 THR A  77      28.061 -16.788 -20.582  1.00  2.11           O  
ATOM   1131  CG2 THR A  77      26.675 -16.486 -18.593  1.00  2.11           C  
ATOM   1132  H   THR A  77      27.908 -14.367 -17.126  1.00  2.11           H  
ATOM   1133  HA  THR A  77      29.733 -15.078 -19.351  1.00  2.11           H  
ATOM   1134  HB  THR A  77      28.699 -17.226 -18.655  1.00  2.11           H  
ATOM   1135  HG1 THR A  77      27.413 -16.174 -21.051  1.00  2.11           H  
ATOM   1136 1HG2 THR A  77      26.230 -17.469 -18.734  1.00  2.11           H  
ATOM   1137 2HG2 THR A  77      26.709 -16.250 -17.527  1.00  2.11           H  
ATOM   1138 3HG2 THR A  77      26.073 -15.739 -19.110  1.00  2.11           H  
ATOM   1139  N   ASP A  78      28.290 -13.906 -20.999  1.00  2.29           N  
ATOM   1140  CA  ASP A  78      27.427 -13.116 -21.833  1.00  2.29           C  
ATOM   1141  C   ASP A  78      26.139 -13.914 -21.950  1.00  2.29           C  
ATOM   1142  O   ASP A  78      26.206 -15.151 -21.913  1.00  2.29           O  
ATOM   1143  CB  ASP A  78      28.044 -12.848 -23.204  1.00  2.29           C  
ATOM   1144  CG  ASP A  78      29.191 -11.863 -23.141  1.00  2.29           C  
ATOM   1145  OD1 ASP A  78      29.385 -11.277 -22.100  1.00  2.29           O  
ATOM   1146  OD2 ASP A  78      29.863 -11.699 -24.128  1.00  2.29           O  
ATOM   1147  H   ASP A  78      29.163 -14.281 -21.343  1.00  2.29           H  
ATOM   1148  HA  ASP A  78      27.267 -12.175 -21.319  1.00  2.29           H  
ATOM   1149 1HB  ASP A  78      28.407 -13.783 -23.629  1.00  2.29           H  
ATOM   1150 2HB  ASP A  78      27.285 -12.460 -23.878  1.00  2.29           H  
ATOM   1151  N   THR A  79      24.970 -13.263 -22.001  1.00  2.29           N  
ATOM   1152  CA  THR A  79      24.748 -11.808 -22.004  1.00  2.29           C  
ATOM   1153  C   THR A  79      24.244 -11.345 -20.636  1.00  2.29           C  
ATOM   1154  O   THR A  79      23.498 -10.372 -20.534  1.00  2.29           O  
ATOM   1155  CB  THR A  79      23.752 -11.415 -23.100  1.00  2.29           C  
ATOM   1156  OG1 THR A  79      22.527 -12.130 -22.916  1.00  2.29           O  
ATOM   1157  CG2 THR A  79      24.332 -11.745 -24.467  1.00  2.29           C  
ATOM   1158  H   THR A  79      24.140 -13.836 -22.018  1.00  2.29           H  
ATOM   1159  HA  THR A  79      25.665 -11.275 -22.228  1.00  2.29           H  
ATOM   1160  HB  THR A  79      23.551 -10.345 -23.042  1.00  2.29           H  
ATOM   1161  HG1 THR A  79      22.148 -11.901 -22.064  1.00  2.29           H  
ATOM   1162 1HG2 THR A  79      23.621 -11.462 -25.242  1.00  2.29           H  
ATOM   1163 2HG2 THR A  79      25.262 -11.194 -24.608  1.00  2.29           H  
ATOM   1164 3HG2 THR A  79      24.531 -12.815 -24.531  1.00  2.29           H  
ATOM   1165  N   ALA A  80      24.582 -12.113 -19.600  1.00  2.09           N  
ATOM   1166  CA  ALA A  80      24.157 -11.851 -18.230  1.00  2.09           C  
ATOM   1167  C   ALA A  80      24.702 -10.530 -17.724  1.00  2.09           C  
ATOM   1168  O   ALA A  80      25.806 -10.121 -18.086  1.00  2.09           O  
ATOM   1169  CB  ALA A  80      24.595 -12.970 -17.308  1.00  2.09           C  
ATOM   1170  H   ALA A  80      25.230 -12.882 -19.748  1.00  2.09           H  
ATOM   1171  HA  ALA A  80      23.071 -11.793 -18.226  1.00  2.09           H  
ATOM   1172 1HB  ALA A  80      24.233 -12.759 -16.323  1.00  2.09           H  
ATOM   1173 2HB  ALA A  80      24.185 -13.921 -17.650  1.00  2.09           H  
ATOM   1174 3HB  ALA A  80      25.673 -13.033 -17.286  1.00  2.09           H  
ATOM   1175  N   ASP A  81      23.926  -9.877 -16.866  1.00  1.79           N  
ATOM   1176  CA  ASP A  81      24.303  -8.595 -16.288  1.00  1.79           C  
ATOM   1177  C   ASP A  81      23.549  -8.334 -14.983  1.00  1.79           C  
ATOM   1178  O   ASP A  81      22.673  -9.102 -14.593  1.00  1.79           O  
ATOM   1179  CB  ASP A  81      24.033  -7.484 -17.320  1.00  1.79           C  
ATOM   1180  CG  ASP A  81      24.918  -6.228 -17.194  1.00  1.79           C  
ATOM   1181  OD1 ASP A  81      25.418  -5.961 -16.121  1.00  1.79           O  
ATOM   1182  OD2 ASP A  81      25.079  -5.564 -18.184  1.00  1.79           O  
ATOM   1183  H   ASP A  81      23.034 -10.280 -16.623  1.00  1.79           H  
ATOM   1184  HA  ASP A  81      25.371  -8.618 -16.068  1.00  1.79           H  
ATOM   1185 1HB  ASP A  81      24.176  -7.890 -18.327  1.00  1.79           H  
ATOM   1186 2HB  ASP A  81      22.991  -7.176 -17.251  1.00  1.79           H  
ATOM   1187  N   ILE A  82      23.837  -7.193 -14.360  1.00  1.48           N  
ATOM   1188  CA  ILE A  82      23.184  -6.727 -13.125  1.00  1.48           C  
ATOM   1189  C   ILE A  82      21.661  -6.643 -13.269  1.00  1.48           C  
ATOM   1190  O   ILE A  82      20.916  -6.835 -12.301  1.00  1.48           O  
ATOM   1191  CB  ILE A  82      23.771  -5.362 -12.715  1.00  1.48           C  
ATOM   1192  CG1 ILE A  82      23.315  -4.970 -11.321  1.00  1.48           C  
ATOM   1193  CG2 ILE A  82      23.433  -4.286 -13.726  1.00  1.48           C  
ATOM   1194  CD1 ILE A  82      23.818  -5.858 -10.226  1.00  1.48           C  
ATOM   1195  H   ILE A  82      24.574  -6.622 -14.775  1.00  1.48           H  
ATOM   1196  HA  ILE A  82      23.409  -7.441 -12.334  1.00  1.48           H  
ATOM   1197  HB  ILE A  82      24.856  -5.456 -12.681  1.00  1.48           H  
ATOM   1198 1HG1 ILE A  82      23.654  -3.949 -11.124  1.00  1.48           H  
ATOM   1199 2HG1 ILE A  82      22.225  -4.981 -11.299  1.00  1.48           H  
ATOM   1200 1HG2 ILE A  82      23.905  -3.369 -13.422  1.00  1.48           H  
ATOM   1201 2HG2 ILE A  82      23.812  -4.575 -14.708  1.00  1.48           H  
ATOM   1202 3HG2 ILE A  82      22.360  -4.135 -13.775  1.00  1.48           H  
ATOM   1203 1HD1 ILE A  82      23.443  -5.497  -9.271  1.00  1.48           H  
ATOM   1204 2HD1 ILE A  82      23.471  -6.876 -10.390  1.00  1.48           H  
ATOM   1205 3HD1 ILE A  82      24.909  -5.840 -10.217  1.00  1.48           H  
ATOM   1206  N   ARG A  83      21.200  -6.429 -14.497  1.00  1.22           N  
ATOM   1207  CA  ARG A  83      19.783  -6.367 -14.803  1.00  1.22           C  
ATOM   1208  C   ARG A  83      19.096  -7.666 -14.387  1.00  1.22           C  
ATOM   1209  O   ARG A  83      17.935  -7.652 -14.001  1.00  1.22           O  
ATOM   1210  CB  ARG A  83      19.558  -6.085 -16.278  1.00  1.22           C  
ATOM   1211  CG  ARG A  83      18.094  -6.065 -16.732  1.00  1.22           C  
ATOM   1212  CD  ARG A  83      17.284  -5.030 -16.028  1.00  1.22           C  
ATOM   1213  NE  ARG A  83      15.879  -5.049 -16.468  1.00  1.22           N  
ATOM   1214  CZ  ARG A  83      15.352  -4.248 -17.411  1.00  1.22           C  
ATOM   1215  NH1 ARG A  83      16.098  -3.341 -17.992  1.00  1.22           N  
ATOM   1216  NH2 ARG A  83      14.081  -4.372 -17.748  1.00  1.22           N  
ATOM   1217  H   ARG A  83      21.875  -6.293 -15.237  1.00  1.22           H  
ATOM   1218  HA  ARG A  83      19.344  -5.545 -14.236  1.00  1.22           H  
ATOM   1219 1HB  ARG A  83      19.986  -5.131 -16.526  1.00  1.22           H  
ATOM   1220 2HB  ARG A  83      20.075  -6.840 -16.871  1.00  1.22           H  
ATOM   1221 1HG  ARG A  83      18.052  -5.857 -17.801  1.00  1.22           H  
ATOM   1222 2HG  ARG A  83      17.635  -7.041 -16.535  1.00  1.22           H  
ATOM   1223 1HD  ARG A  83      17.305  -5.227 -14.964  1.00  1.22           H  
ATOM   1224 2HD  ARG A  83      17.693  -4.036 -16.220  1.00  1.22           H  
ATOM   1225  HE  ARG A  83      15.260  -5.772 -16.054  1.00  1.22           H  
ATOM   1226 1HH1 ARG A  83      17.067  -3.255 -17.729  1.00  1.22           H  
ATOM   1227 2HH1 ARG A  83      15.705  -2.733 -18.697  1.00  1.22           H  
ATOM   1228 1HH2 ARG A  83      13.505  -5.081 -17.299  1.00  1.22           H  
ATOM   1229 2HH2 ARG A  83      13.686  -3.772 -18.455  1.00  1.22           H  
ATOM   1230  N   ASN A  84      19.794  -8.799 -14.478  1.00  1.03           N  
ATOM   1231  CA  ASN A  84      19.195 -10.071 -14.101  1.00  1.03           C  
ATOM   1232  C   ASN A  84      18.873 -10.135 -12.603  1.00  1.03           C  
ATOM   1233  O   ASN A  84      17.969 -10.863 -12.190  1.00  1.03           O  
ATOM   1234  CB  ASN A  84      20.089 -11.235 -14.469  1.00  1.03           C  
ATOM   1235  CG  ASN A  84      20.133 -11.565 -15.932  1.00  1.03           C  
ATOM   1236  OD1 ASN A  84      19.300 -11.134 -16.738  1.00  1.03           O  
ATOM   1237  ND2 ASN A  84      21.088 -12.377 -16.292  1.00  1.03           N  
ATOM   1238  H   ASN A  84      20.772  -8.786 -14.755  1.00  1.03           H  
ATOM   1239  HA  ASN A  84      18.254 -10.177 -14.642  1.00  1.03           H  
ATOM   1240 1HB  ASN A  84      21.092 -11.009 -14.141  1.00  1.03           H  
ATOM   1241 2HB  ASN A  84      19.763 -12.114 -13.920  1.00  1.03           H  
ATOM   1242 1HD2 ASN A  84      21.150 -12.676 -17.243  1.00  1.03           H  
ATOM   1243 2HD2 ASN A  84      21.728 -12.726 -15.601  1.00  1.03           H  
ATOM   1244  N   VAL A  85      19.595  -9.374 -11.772  1.00  0.91           N  
ATOM   1245  CA  VAL A  85      19.345  -9.405 -10.337  1.00  0.91           C  
ATOM   1246  C   VAL A  85      18.052  -8.640 -10.109  1.00  0.91           C  
ATOM   1247  O   VAL A  85      17.154  -9.091  -9.391  1.00  0.91           O  
ATOM   1248  CB  VAL A  85      20.518  -8.775  -9.563  1.00  0.91           C  
ATOM   1249  CG1 VAL A  85      20.200  -8.711  -8.064  1.00  0.91           C  
ATOM   1250  CG2 VAL A  85      21.772  -9.578  -9.843  1.00  0.91           C  
ATOM   1251  H   VAL A  85      20.300  -8.735 -12.132  1.00  0.91           H  
ATOM   1252  HA  VAL A  85      19.214 -10.431 -10.012  1.00  0.91           H  
ATOM   1253  HB  VAL A  85      20.663  -7.748  -9.903  1.00  0.91           H  
ATOM   1254 1HG1 VAL A  85      21.032  -8.243  -7.528  1.00  0.91           H  
ATOM   1255 2HG1 VAL A  85      19.301  -8.119  -7.921  1.00  0.91           H  
ATOM   1256 3HG1 VAL A  85      20.041  -9.717  -7.678  1.00  0.91           H  
ATOM   1257 1HG2 VAL A  85      22.613  -9.136  -9.316  1.00  0.91           H  
ATOM   1258 2HG2 VAL A  85      21.622 -10.597  -9.509  1.00  0.91           H  
ATOM   1259 3HG2 VAL A  85      21.972  -9.574 -10.919  1.00  0.91           H  
ATOM   1260  N   TYR A  86      17.963  -7.490 -10.782  1.00  0.83           N  
ATOM   1261  CA  TYR A  86      16.778  -6.638 -10.761  1.00  0.83           C  
ATOM   1262  C   TYR A  86      15.552  -7.427 -11.231  1.00  0.83           C  
ATOM   1263  O   TYR A  86      14.536  -7.492 -10.535  1.00  0.83           O  
ATOM   1264  CB  TYR A  86      17.024  -5.442 -11.687  1.00  0.83           C  
ATOM   1265  CG  TYR A  86      15.880  -4.478 -11.936  1.00  0.83           C  
ATOM   1266  CD1 TYR A  86      15.689  -3.368 -11.138  1.00  0.83           C  
ATOM   1267  CD2 TYR A  86      15.022  -4.720 -12.995  1.00  0.83           C  
ATOM   1268  CE1 TYR A  86      14.638  -2.494 -11.418  1.00  0.83           C  
ATOM   1269  CE2 TYR A  86      13.983  -3.870 -13.270  1.00  0.83           C  
ATOM   1270  CZ  TYR A  86      13.786  -2.758 -12.497  1.00  0.83           C  
ATOM   1271  OH  TYR A  86      12.738  -1.911 -12.787  1.00  0.83           O  
ATOM   1272  H   TYR A  86      18.768  -7.212 -11.346  1.00  0.83           H  
ATOM   1273  HA  TYR A  86      16.603  -6.297  -9.741  1.00  0.83           H  
ATOM   1274 1HB  TYR A  86      17.853  -4.864 -11.275  1.00  0.83           H  
ATOM   1275 2HB  TYR A  86      17.348  -5.795 -12.635  1.00  0.83           H  
ATOM   1276  HD1 TYR A  86      16.364  -3.172 -10.303  1.00  0.83           H  
ATOM   1277  HD2 TYR A  86      15.172  -5.597 -13.621  1.00  0.83           H  
ATOM   1278  HE1 TYR A  86      14.485  -1.612 -10.794  1.00  0.83           H  
ATOM   1279  HE2 TYR A  86      13.319  -4.079 -14.109  1.00  0.83           H  
ATOM   1280  HH  TYR A  86      12.156  -2.346 -13.424  1.00  0.83           H  
ATOM   1281  N   ASP A  87      15.654  -8.060 -12.407  1.00  0.77           N  
ATOM   1282  CA  ASP A  87      14.518  -8.799 -12.939  1.00  0.77           C  
ATOM   1283  C   ASP A  87      14.104  -9.935 -12.026  1.00  0.77           C  
ATOM   1284  O   ASP A  87      12.907 -10.166 -11.830  1.00  0.77           O  
ATOM   1285  CB  ASP A  87      14.817  -9.378 -14.325  1.00  0.77           C  
ATOM   1286  CG  ASP A  87      14.852  -8.345 -15.476  1.00  0.77           C  
ATOM   1287  OD1 ASP A  87      14.425  -7.221 -15.294  1.00  0.77           O  
ATOM   1288  OD2 ASP A  87      15.275  -8.717 -16.545  1.00  0.77           O  
ATOM   1289  H   ASP A  87      16.516  -8.000 -12.940  1.00  0.77           H  
ATOM   1290  HA  ASP A  87      13.679  -8.110 -13.029  1.00  0.77           H  
ATOM   1291 1HB  ASP A  87      15.789  -9.873 -14.289  1.00  0.77           H  
ATOM   1292 2HB  ASP A  87      14.079 -10.141 -14.562  1.00  0.77           H  
ATOM   1293  N   ALA A  88      15.078 -10.641 -11.441  1.00  0.74           N  
ATOM   1294  CA  ALA A  88      14.746 -11.728 -10.538  1.00  0.74           C  
ATOM   1295  C   ALA A  88      13.967 -11.203  -9.345  1.00  0.74           C  
ATOM   1296  O   ALA A  88      12.951 -11.783  -8.943  1.00  0.74           O  
ATOM   1297  CB  ALA A  88      16.009 -12.408 -10.065  1.00  0.74           C  
ATOM   1298  H   ALA A  88      16.062 -10.454 -11.637  1.00  0.74           H  
ATOM   1299  HA  ALA A  88      14.124 -12.446 -11.071  1.00  0.74           H  
ATOM   1300 1HB  ALA A  88      15.759 -13.228  -9.402  1.00  0.74           H  
ATOM   1301 2HB  ALA A  88      16.555 -12.791 -10.924  1.00  0.74           H  
ATOM   1302 3HB  ALA A  88      16.626 -11.687  -9.539  1.00  0.74           H  
ATOM   1303  N   ALA A  89      14.398 -10.064  -8.811  1.00  0.71           N  
ATOM   1304  CA  ALA A  89      13.707  -9.470  -7.686  1.00  0.71           C  
ATOM   1305  C   ALA A  89      12.288  -9.079  -8.047  1.00  0.71           C  
ATOM   1306  O   ALA A  89      11.352  -9.302  -7.267  1.00  0.71           O  
ATOM   1307  CB  ALA A  89      14.450  -8.263  -7.218  1.00  0.71           C  
ATOM   1308  H   ALA A  89      15.243  -9.614  -9.170  1.00  0.71           H  
ATOM   1309  HA  ALA A  89      13.664 -10.209  -6.891  1.00  0.71           H  
ATOM   1310 1HB  ALA A  89      13.934  -7.846  -6.361  1.00  0.71           H  
ATOM   1311 2HB  ALA A  89      15.452  -8.519  -6.951  1.00  0.71           H  
ATOM   1312 3HB  ALA A  89      14.484  -7.541  -8.005  1.00  0.71           H  
ATOM   1313  N   CYS A  90      12.109  -8.546  -9.264  1.00  0.70           N  
ATOM   1314  CA  CYS A  90      10.783  -8.141  -9.694  1.00  0.70           C  
ATOM   1315  C   CYS A  90       9.878  -9.359  -9.780  1.00  0.70           C  
ATOM   1316  O   CYS A  90       8.739  -9.334  -9.311  1.00  0.70           O  
ATOM   1317  CB  CYS A  90      10.812  -7.496 -11.092  1.00  0.70           C  
ATOM   1318  SG  CYS A  90      11.582  -5.887 -11.225  1.00  0.70           S  
ATOM   1319  H   CYS A  90      12.916  -8.384  -9.868  1.00  0.70           H  
ATOM   1320  HA  CYS A  90      10.383  -7.435  -8.969  1.00  0.70           H  
ATOM   1321 1HB  CYS A  90      11.320  -8.163 -11.785  1.00  0.70           H  
ATOM   1322 2HB  CYS A  90       9.791  -7.393 -11.443  1.00  0.70           H  
ATOM   1323  HG  CYS A  90      11.083  -5.393 -10.077  1.00  0.70           H  
ATOM   1324  N   ALA A  91      10.400 -10.442 -10.370  1.00  0.70           N  
ATOM   1325  CA  ALA A  91       9.654 -11.686 -10.545  1.00  0.70           C  
ATOM   1326  C   ALA A  91       9.267 -12.301  -9.206  1.00  0.70           C  
ATOM   1327  O   ALA A  91       8.161 -12.827  -9.032  1.00  0.70           O  
ATOM   1328  CB  ALA A  91      10.490 -12.659 -11.349  1.00  0.70           C  
ATOM   1329  H   ALA A  91      11.354 -10.392 -10.736  1.00  0.70           H  
ATOM   1330  HA  ALA A  91       8.740 -11.457 -11.092  1.00  0.70           H  
ATOM   1331 1HB  ALA A  91       9.941 -13.560 -11.512  1.00  0.70           H  
ATOM   1332 2HB  ALA A  91      10.744 -12.208 -12.307  1.00  0.70           H  
ATOM   1333 3HB  ALA A  91      11.406 -12.884 -10.804  1.00  0.70           H  
ATOM   1334  N   GLY A  92      10.182 -12.207  -8.246  1.00  0.70           N  
ATOM   1335  CA  GLY A  92       9.977 -12.727  -6.910  1.00  0.70           C  
ATOM   1336  C   GLY A  92       8.778 -12.056  -6.270  1.00  0.70           C  
ATOM   1337  O   GLY A  92       7.842 -12.718  -5.810  1.00  0.70           O  
ATOM   1338  H   GLY A  92      11.078 -11.773  -8.464  1.00  0.70           H  
ATOM   1339 1HA  GLY A  92       9.837 -13.805  -6.946  1.00  0.70           H  
ATOM   1340 2HA  GLY A  92      10.869 -12.526  -6.331  1.00  0.70           H  
ATOM   1341  N   VAL A  93       8.809 -10.727  -6.254  1.00  0.72           N  
ATOM   1342  CA  VAL A  93       7.737  -9.940  -5.678  1.00  0.72           C  
ATOM   1343  C   VAL A  93       6.419 -10.098  -6.427  1.00  0.72           C  
ATOM   1344  O   VAL A  93       5.365 -10.202  -5.800  1.00  0.72           O  
ATOM   1345  CB  VAL A  93       8.131  -8.473  -5.594  1.00  0.72           C  
ATOM   1346  CG1 VAL A  93       6.951  -7.659  -5.199  1.00  0.72           C  
ATOM   1347  CG2 VAL A  93       9.199  -8.285  -4.566  1.00  0.72           C  
ATOM   1348  H   VAL A  93       9.618 -10.247  -6.660  1.00  0.72           H  
ATOM   1349  HA  VAL A  93       7.581 -10.286  -4.660  1.00  0.72           H  
ATOM   1350  HB  VAL A  93       8.486  -8.142  -6.569  1.00  0.72           H  
ATOM   1351 1HG1 VAL A  93       7.253  -6.628  -5.157  1.00  0.72           H  
ATOM   1352 2HG1 VAL A  93       6.155  -7.774  -5.934  1.00  0.72           H  
ATOM   1353 3HG1 VAL A  93       6.602  -7.981  -4.224  1.00  0.72           H  
ATOM   1354 1HG2 VAL A  93       9.435  -7.244  -4.524  1.00  0.72           H  
ATOM   1355 2HG2 VAL A  93       8.832  -8.612  -3.595  1.00  0.72           H  
ATOM   1356 3HG2 VAL A  93      10.085  -8.862  -4.845  1.00  0.72           H  
ATOM   1357  N   LYS A  94       6.440 -10.115  -7.762  1.00  0.74           N  
ATOM   1358  CA  LYS A  94       5.182 -10.284  -8.477  1.00  0.74           C  
ATOM   1359  C   LYS A  94       4.532 -11.619  -8.106  1.00  0.74           C  
ATOM   1360  O   LYS A  94       3.307 -11.689  -7.933  1.00  0.74           O  
ATOM   1361  CB  LYS A  94       5.389 -10.183  -9.990  1.00  0.74           C  
ATOM   1362  CG  LYS A  94       5.700  -8.767 -10.486  1.00  0.74           C  
ATOM   1363  CD  LYS A  94       5.919  -8.733 -11.983  1.00  0.74           C  
ATOM   1364  CE  LYS A  94       6.247  -7.325 -12.462  1.00  0.74           C  
ATOM   1365  NZ  LYS A  94       6.462  -7.282 -13.940  1.00  0.74           N  
ATOM   1366  H   LYS A  94       7.315 -10.005  -8.277  1.00  0.74           H  
ATOM   1367  HA  LYS A  94       4.505  -9.486  -8.172  1.00  0.74           H  
ATOM   1368 1HB  LYS A  94       6.226 -10.826 -10.278  1.00  0.74           H  
ATOM   1369 2HB  LYS A  94       4.503 -10.543 -10.508  1.00  0.74           H  
ATOM   1370 1HG  LYS A  94       4.878  -8.101 -10.227  1.00  0.74           H  
ATOM   1371 2HG  LYS A  94       6.592  -8.410 -10.002  1.00  0.74           H  
ATOM   1372 1HD  LYS A  94       6.750  -9.394 -12.235  1.00  0.74           H  
ATOM   1373 2HD  LYS A  94       5.025  -9.087 -12.493  1.00  0.74           H  
ATOM   1374 1HE  LYS A  94       5.427  -6.658 -12.202  1.00  0.74           H  
ATOM   1375 2HE  LYS A  94       7.154  -6.981 -11.961  1.00  0.74           H  
ATOM   1376 1HZ  LYS A  94       6.678  -6.338 -14.224  1.00  0.74           H  
ATOM   1377 2HZ  LYS A  94       7.228  -7.892 -14.189  1.00  0.74           H  
ATOM   1378 3HZ  LYS A  94       5.623  -7.590 -14.411  1.00  0.74           H  
ATOM   1379  N   ARG A  95       5.340 -12.674  -7.932  1.00  0.77           N  
ATOM   1380  CA  ARG A  95       4.790 -13.962  -7.532  1.00  0.77           C  
ATOM   1381  C   ARG A  95       4.254 -13.879  -6.109  1.00  0.77           C  
ATOM   1382  O   ARG A  95       3.161 -14.366  -5.813  1.00  0.77           O  
ATOM   1383  CB  ARG A  95       5.832 -15.060  -7.641  1.00  0.77           C  
ATOM   1384  CG  ARG A  95       5.370 -16.427  -7.196  1.00  0.77           C  
ATOM   1385  CD  ARG A  95       4.248 -16.943  -8.031  1.00  0.77           C  
ATOM   1386  NE  ARG A  95       3.742 -18.235  -7.557  1.00  0.77           N  
ATOM   1387  CZ  ARG A  95       2.592 -18.802  -7.978  1.00  0.77           C  
ATOM   1388  NH1 ARG A  95       1.859 -18.197  -8.886  1.00  0.77           N  
ATOM   1389  NH2 ARG A  95       2.188 -19.963  -7.488  1.00  0.77           N  
ATOM   1390  H   ARG A  95       6.345 -12.594  -8.106  1.00  0.77           H  
ATOM   1391  HA  ARG A  95       3.969 -14.208  -8.203  1.00  0.77           H  
ATOM   1392 1HB  ARG A  95       6.109 -15.142  -8.670  1.00  0.77           H  
ATOM   1393 2HB  ARG A  95       6.725 -14.786  -7.079  1.00  0.77           H  
ATOM   1394 1HG  ARG A  95       6.209 -17.119  -7.272  1.00  0.77           H  
ATOM   1395 2HG  ARG A  95       5.038 -16.371  -6.174  1.00  0.77           H  
ATOM   1396 1HD  ARG A  95       3.425 -16.229  -8.005  1.00  0.77           H  
ATOM   1397 2HD  ARG A  95       4.590 -17.067  -9.057  1.00  0.77           H  
ATOM   1398  HE  ARG A  95       4.278 -18.728  -6.857  1.00  0.77           H  
ATOM   1399 1HH1 ARG A  95       2.158 -17.312  -9.270  1.00  0.77           H  
ATOM   1400 2HH1 ARG A  95       0.998 -18.620  -9.203  1.00  0.77           H  
ATOM   1401 1HH2 ARG A  95       2.731 -20.446  -6.788  1.00  0.77           H  
ATOM   1402 2HH2 ARG A  95       1.325 -20.371  -7.815  1.00  0.77           H  
ATOM   1403  N   ALA A  96       4.993 -13.217  -5.228  1.00  0.81           N  
ATOM   1404  CA  ALA A  96       4.547 -13.100  -3.855  1.00  0.81           C  
ATOM   1405  C   ALA A  96       3.188 -12.433  -3.768  1.00  0.81           C  
ATOM   1406  O   ALA A  96       2.284 -12.926  -3.078  1.00  0.81           O  
ATOM   1407  CB  ALA A  96       5.553 -12.275  -3.081  1.00  0.81           C  
ATOM   1408  H   ALA A  96       5.897 -12.828  -5.502  1.00  0.81           H  
ATOM   1409  HA  ALA A  96       4.460 -14.093  -3.429  1.00  0.81           H  
ATOM   1410 1HB  ALA A  96       5.232 -12.178  -2.059  1.00  0.81           H  
ATOM   1411 2HB  ALA A  96       6.525 -12.739  -3.118  1.00  0.81           H  
ATOM   1412 3HB  ALA A  96       5.617 -11.288  -3.519  1.00  0.81           H  
ATOM   1413  N   LEU A  97       2.996 -11.375  -4.550  1.00  0.85           N  
ATOM   1414  CA  LEU A  97       1.737 -10.650  -4.507  1.00  0.85           C  
ATOM   1415  C   LEU A  97       0.631 -11.438  -5.207  1.00  0.85           C  
ATOM   1416  O   LEU A  97      -0.526 -11.416  -4.777  1.00  0.85           O  
ATOM   1417  CB  LEU A  97       1.949  -9.254  -5.100  1.00  0.85           C  
ATOM   1418  CG  LEU A  97       2.386  -8.169  -4.067  1.00  0.85           C  
ATOM   1419  CD1 LEU A  97       3.643  -8.649  -3.306  1.00  0.85           C  
ATOM   1420  CD2 LEU A  97       2.666  -6.860  -4.818  1.00  0.85           C  
ATOM   1421  H   LEU A  97       3.763 -11.031  -5.129  1.00  0.85           H  
ATOM   1422  HA  LEU A  97       1.452 -10.522  -3.463  1.00  0.85           H  
ATOM   1423 1HB  LEU A  97       2.727  -9.323  -5.866  1.00  0.85           H  
ATOM   1424 2HB  LEU A  97       1.024  -8.928  -5.571  1.00  0.85           H  
ATOM   1425  HG  LEU A  97       1.585  -8.013  -3.336  1.00  0.85           H  
ATOM   1426 1HD1 LEU A  97       3.953  -7.905  -2.587  1.00  0.85           H  
ATOM   1427 2HD1 LEU A  97       3.418  -9.573  -2.783  1.00  0.85           H  
ATOM   1428 3HD1 LEU A  97       4.438  -8.820  -4.006  1.00  0.85           H  
ATOM   1429 1HD2 LEU A  97       2.960  -6.094  -4.116  1.00  0.85           H  
ATOM   1430 2HD2 LEU A  97       3.472  -7.022  -5.542  1.00  0.85           H  
ATOM   1431 3HD2 LEU A  97       1.768  -6.541  -5.342  1.00  0.85           H  
ATOM   1432  N   SER A  98       0.985 -12.208  -6.239  1.00  0.89           N  
ATOM   1433  CA  SER A  98       0.014 -13.039  -6.941  1.00  0.89           C  
ATOM   1434  C   SER A  98      -0.576 -14.067  -5.969  1.00  0.89           C  
ATOM   1435  O   SER A  98      -1.758 -14.407  -6.043  1.00  0.89           O  
ATOM   1436  CB  SER A  98       0.664 -13.743  -8.117  1.00  0.89           C  
ATOM   1437  OG  SER A  98       1.092 -12.817  -9.088  1.00  0.89           O  
ATOM   1438  H   SER A  98       1.944 -12.188  -6.585  1.00  0.89           H  
ATOM   1439  HA  SER A  98      -0.791 -12.403  -7.309  1.00  0.89           H  
ATOM   1440 1HB  SER A  98       1.510 -14.326  -7.768  1.00  0.89           H  
ATOM   1441 2HB  SER A  98      -0.047 -14.435  -8.560  1.00  0.89           H  
ATOM   1442  HG  SER A  98       1.777 -12.260  -8.646  1.00  0.89           H  
ATOM   1443  N   MET A  99       0.255 -14.530  -5.027  1.00  0.91           N  
ATOM   1444  CA  MET A  99      -0.129 -15.517  -4.019  1.00  0.91           C  
ATOM   1445  C   MET A  99      -0.840 -14.910  -2.788  1.00  0.91           C  
ATOM   1446  O   MET A  99      -1.019 -15.600  -1.770  1.00  0.91           O  
ATOM   1447  CB  MET A  99       1.077 -16.317  -3.544  1.00  0.91           C  
ATOM   1448  CG  MET A  99       1.743 -17.200  -4.571  1.00  0.91           C  
ATOM   1449  SD  MET A  99       2.973 -18.273  -3.810  1.00  0.91           S  
ATOM   1450  CE  MET A  99       4.117 -17.062  -3.210  1.00  0.91           C  
ATOM   1451  H   MET A  99       1.228 -14.216  -5.049  1.00  0.91           H  
ATOM   1452  HA  MET A  99      -0.830 -16.209  -4.484  1.00  0.91           H  
ATOM   1453 1HB  MET A  99       1.833 -15.626  -3.160  1.00  0.91           H  
ATOM   1454 2HB  MET A  99       0.773 -16.953  -2.738  1.00  0.91           H  
ATOM   1455 1HG  MET A  99       0.996 -17.815  -5.067  1.00  0.91           H  
ATOM   1456 2HG  MET A  99       2.232 -16.588  -5.320  1.00  0.91           H  
ATOM   1457 1HE  MET A  99       4.951 -17.558  -2.717  1.00  0.91           H  
ATOM   1458 2HE  MET A  99       4.474 -16.481  -4.038  1.00  0.91           H  
ATOM   1459 3HE  MET A  99       3.614 -16.404  -2.501  1.00  0.91           H  
ATOM   1460  N   GLY A 100      -1.195 -13.611  -2.849  1.00  0.92           N  
ATOM   1461  CA  GLY A 100      -1.926 -12.933  -1.772  1.00  0.92           C  
ATOM   1462  C   GLY A 100      -1.072 -12.273  -0.684  1.00  0.92           C  
ATOM   1463  O   GLY A 100      -1.596 -11.863   0.349  1.00  0.92           O  
ATOM   1464  H   GLY A 100      -0.987 -13.063  -3.684  1.00  0.92           H  
ATOM   1465 1HA  GLY A 100      -2.559 -12.169  -2.224  1.00  0.92           H  
ATOM   1466 2HA  GLY A 100      -2.602 -13.648  -1.307  1.00  0.92           H  
ATOM   1467  N   CYS A 101       0.233 -12.198  -0.894  1.00  0.92           N  
ATOM   1468  CA  CYS A 101       1.165 -11.603   0.059  1.00  0.92           C  
ATOM   1469  C   CYS A 101       0.998 -10.108   0.318  1.00  0.92           C  
ATOM   1470  O   CYS A 101       0.817  -9.325  -0.616  1.00  0.92           O  
ATOM   1471  CB  CYS A 101       2.561 -11.801  -0.425  1.00  0.92           C  
ATOM   1472  SG  CYS A 101       3.715 -11.165   0.585  1.00  0.92           S  
ATOM   1473  H   CYS A 101       0.631 -12.549  -1.767  1.00  0.92           H  
ATOM   1474  HA  CYS A 101       1.045 -12.124   1.011  1.00  0.92           H  
ATOM   1475 1HB  CYS A 101       2.772 -12.862  -0.579  1.00  0.92           H  
ATOM   1476 2HB  CYS A 101       2.662 -11.290  -1.353  1.00  0.92           H  
ATOM   1477  HG  CYS A 101       3.069 -10.014   0.789  1.00  0.92           H  
ATOM   1478  N   HIS A 102       1.071  -9.710   1.592  1.00  0.89           N  
ATOM   1479  CA  HIS A 102       1.013  -8.298   1.948  1.00  0.89           C  
ATOM   1480  C   HIS A 102       2.379  -7.836   2.476  1.00  0.89           C  
ATOM   1481  O   HIS A 102       2.721  -6.645   2.484  1.00  0.89           O  
ATOM   1482  CB  HIS A 102      -0.062  -8.064   2.994  1.00  0.89           C  
ATOM   1483  CG  HIS A 102      -1.450  -8.360   2.503  1.00  0.89           C  
ATOM   1484  ND1 HIS A 102      -2.101  -7.560   1.588  1.00  0.89           N  
ATOM   1485  CD2 HIS A 102      -2.303  -9.372   2.794  1.00  0.89           C  
ATOM   1486  CE1 HIS A 102      -3.299  -8.064   1.341  1.00  0.89           C  
ATOM   1487  NE2 HIS A 102      -3.448  -9.163   2.062  1.00  0.89           N  
ATOM   1488  H   HIS A 102       1.204 -10.386   2.353  1.00  0.89           H  
ATOM   1489  HA  HIS A 102       0.751  -7.719   1.072  1.00  0.89           H  
ATOM   1490 1HB  HIS A 102       0.139  -8.700   3.860  1.00  0.89           H  
ATOM   1491 2HB  HIS A 102      -0.027  -7.030   3.327  1.00  0.89           H  
ATOM   1492  HD1 HIS A 102      -1.734  -6.708   1.161  1.00  0.89           H  
ATOM   1493  HD2 HIS A 102      -2.226 -10.238   3.453  1.00  0.89           H  
ATOM   1494  HE1 HIS A 102      -3.970  -7.573   0.643  1.00  0.89           H  
ATOM   1495  N   ALA A 103       3.176  -8.801   2.900  1.00  0.86           N  
ATOM   1496  CA  ALA A 103       4.486  -8.497   3.458  1.00  0.86           C  
ATOM   1497  C   ALA A 103       5.578  -9.465   2.967  1.00  0.86           C  
ATOM   1498  O   ALA A 103       5.838 -10.494   3.609  1.00  0.86           O  
ATOM   1499  CB  ALA A 103       4.397  -8.508   4.963  1.00  0.86           C  
ATOM   1500  H   ALA A 103       2.812  -9.758   2.937  1.00  0.86           H  
ATOM   1501  HA  ALA A 103       4.759  -7.491   3.164  1.00  0.86           H  
ATOM   1502 1HB  ALA A 103       5.358  -8.239   5.392  1.00  0.86           H  
ATOM   1503 2HB  ALA A 103       3.649  -7.787   5.289  1.00  0.86           H  
ATOM   1504 3HB  ALA A 103       4.103  -9.497   5.300  1.00  0.86           H  
ATOM   1505  N   PRO A 104       6.110  -9.283   1.751  1.00  0.83           N  
ATOM   1506  CA  PRO A 104       7.188 -10.090   1.240  1.00  0.83           C  
ATOM   1507  C   PRO A 104       8.467  -9.678   1.933  1.00  0.83           C  
ATOM   1508  O   PRO A 104       8.628  -8.501   2.263  1.00  0.83           O  
ATOM   1509  CB  PRO A 104       7.194  -9.759  -0.251  1.00  0.83           C  
ATOM   1510  CG  PRO A 104       6.633  -8.333  -0.339  1.00  0.83           C  
ATOM   1511  CD  PRO A 104       5.630  -8.216   0.819  1.00  0.83           C  
ATOM   1512  HA  PRO A 104       6.971 -11.154   1.416  1.00  0.83           H  
ATOM   1513 1HB  PRO A 104       8.216  -9.826  -0.625  1.00  0.83           H  
ATOM   1514 2HB  PRO A 104       6.600 -10.495  -0.803  1.00  0.83           H  
ATOM   1515 1HG  PRO A 104       7.436  -7.601  -0.263  1.00  0.83           H  
ATOM   1516 2HG  PRO A 104       6.162  -8.177  -1.323  1.00  0.83           H  
ATOM   1517 1HD  PRO A 104       5.740  -7.223   1.260  1.00  0.83           H  
ATOM   1518 2HD  PRO A 104       4.607  -8.397   0.472  1.00  0.83           H  
ATOM   1519  N   LEU A 105       9.387 -10.609   2.063  1.00  0.82           N  
ATOM   1520  CA  LEU A 105      10.734 -10.355   2.542  1.00  0.82           C  
ATOM   1521  C   LEU A 105      11.766 -10.756   1.520  1.00  0.82           C  
ATOM   1522  O   LEU A 105      11.796 -11.893   1.069  1.00  0.82           O  
ATOM   1523  CB  LEU A 105      10.901 -11.052   3.898  1.00  0.82           C  
ATOM   1524  CG  LEU A 105      12.270 -11.227   4.524  1.00  0.82           C  
ATOM   1525  CD1 LEU A 105      12.973  -9.977   4.711  1.00  0.82           C  
ATOM   1526  CD2 LEU A 105      12.014 -11.774   5.891  1.00  0.82           C  
ATOM   1527  H   LEU A 105       9.132 -11.569   1.835  1.00  0.82           H  
ATOM   1528  HA  LEU A 105      10.837  -9.287   2.711  1.00  0.82           H  
ATOM   1529 1HB  LEU A 105      10.339 -10.479   4.610  1.00  0.82           H  
ATOM   1530 2HB  LEU A 105      10.436 -12.034   3.831  1.00  0.82           H  
ATOM   1531  HG  LEU A 105      12.888 -11.898   3.925  1.00  0.82           H  
ATOM   1532 1HD1 LEU A 105      13.921 -10.173   5.206  1.00  0.82           H  
ATOM   1533 2HD1 LEU A 105      13.163  -9.536   3.753  1.00  0.82           H  
ATOM   1534 3HD1 LEU A 105      12.383  -9.331   5.304  1.00  0.82           H  
ATOM   1535 1HD2 LEU A 105      12.945 -11.883   6.389  1.00  0.82           H  
ATOM   1536 2HD2 LEU A 105      11.398 -11.067   6.445  1.00  0.82           H  
ATOM   1537 3HD2 LEU A 105      11.499 -12.732   5.844  1.00  0.82           H  
ATOM   1538  N   LEU A 106      12.607  -9.811   1.144  1.00  0.81           N  
ATOM   1539  CA  LEU A 106      13.631 -10.044   0.153  1.00  0.81           C  
ATOM   1540  C   LEU A 106      14.930 -10.476   0.776  1.00  0.81           C  
ATOM   1541  O   LEU A 106      15.492  -9.809   1.652  1.00  0.81           O  
ATOM   1542  CB  LEU A 106      13.825  -8.780  -0.703  1.00  0.81           C  
ATOM   1543  CG  LEU A 106      14.837  -8.867  -1.888  1.00  0.81           C  
ATOM   1544  CD1 LEU A 106      14.381  -7.941  -2.990  1.00  0.81           C  
ATOM   1545  CD2 LEU A 106      16.239  -8.432  -1.410  1.00  0.81           C  
ATOM   1546  H   LEU A 106      12.530  -8.892   1.562  1.00  0.81           H  
ATOM   1547  HA  LEU A 106      13.300 -10.846  -0.503  1.00  0.81           H  
ATOM   1548 1HB  LEU A 106      12.864  -8.514  -1.128  1.00  0.81           H  
ATOM   1549 2HB  LEU A 106      14.141  -7.963  -0.047  1.00  0.81           H  
ATOM   1550  HG  LEU A 106      14.877  -9.890  -2.269  1.00  0.81           H  
ATOM   1551 1HD1 LEU A 106      15.071  -7.978  -3.827  1.00  0.81           H  
ATOM   1552 2HD1 LEU A 106      13.398  -8.268  -3.316  1.00  0.81           H  
ATOM   1553 3HD1 LEU A 106      14.326  -6.930  -2.622  1.00  0.81           H  
ATOM   1554 1HD2 LEU A 106      16.940  -8.484  -2.241  1.00  0.81           H  
ATOM   1555 2HD2 LEU A 106      16.196  -7.408  -1.038  1.00  0.81           H  
ATOM   1556 3HD2 LEU A 106      16.574  -9.092  -0.614  1.00  0.81           H  
ATOM   1557  N   TYR A 107      15.398 -11.604   0.299  1.00  0.83           N  
ATOM   1558  CA  TYR A 107      16.629 -12.200   0.722  1.00  0.83           C  
ATOM   1559  C   TYR A 107      17.561 -12.290  -0.474  1.00  0.83           C  
ATOM   1560  O   TYR A 107      17.302 -13.038  -1.415  1.00  0.83           O  
ATOM   1561  CB  TYR A 107      16.355 -13.587   1.343  1.00  0.83           C  
ATOM   1562  CG  TYR A 107      17.574 -14.266   1.873  1.00  0.83           C  
ATOM   1563  CD1 TYR A 107      18.658 -13.505   2.147  1.00  0.83           C  
ATOM   1564  CD2 TYR A 107      17.613 -15.646   2.095  1.00  0.83           C  
ATOM   1565  CE1 TYR A 107      19.775 -14.050   2.638  1.00  0.83           C  
ATOM   1566  CE2 TYR A 107      18.776 -16.212   2.614  1.00  0.83           C  
ATOM   1567  CZ  TYR A 107      19.852 -15.389   2.888  1.00  0.83           C  
ATOM   1568  OH  TYR A 107      21.013 -15.871   3.422  1.00  0.83           O  
ATOM   1569  H   TYR A 107      14.850 -12.102  -0.396  1.00  0.83           H  
ATOM   1570  HA  TYR A 107      17.099 -11.562   1.466  1.00  0.83           H  
ATOM   1571 1HB  TYR A 107      15.647 -13.474   2.160  1.00  0.83           H  
ATOM   1572 2HB  TYR A 107      15.886 -14.234   0.611  1.00  0.83           H  
ATOM   1573  HD1 TYR A 107      18.629 -12.441   1.973  1.00  0.83           H  
ATOM   1574  HD2 TYR A 107      16.742 -16.267   1.876  1.00  0.83           H  
ATOM   1575  HE1 TYR A 107      20.623 -13.410   2.847  1.00  0.83           H  
ATOM   1576  HE2 TYR A 107      18.836 -17.281   2.812  1.00  0.83           H  
ATOM   1577  HH  TYR A 107      21.518 -15.102   3.813  1.00  0.83           H  
ATOM   1578  N   LEU A 108      18.594 -11.463  -0.489  1.00  0.87           N  
ATOM   1579  CA  LEU A 108      19.528 -11.527  -1.594  1.00  0.87           C  
ATOM   1580  C   LEU A 108      20.701 -12.339  -1.123  1.00  0.87           C  
ATOM   1581  O   LEU A 108      21.297 -12.015  -0.094  1.00  0.87           O  
ATOM   1582  CB  LEU A 108      20.006 -10.155  -2.048  1.00  0.87           C  
ATOM   1583  CG  LEU A 108      21.056 -10.209  -3.176  1.00  0.87           C  
ATOM   1584  CD1 LEU A 108      20.451 -10.811  -4.417  1.00  0.87           C  
ATOM   1585  CD2 LEU A 108      21.530  -8.866  -3.472  1.00  0.87           C  
ATOM   1586  H   LEU A 108      18.752 -10.828   0.281  1.00  0.87           H  
ATOM   1587  HA  LEU A 108      19.072 -12.040  -2.437  1.00  0.87           H  
ATOM   1588 1HB  LEU A 108      19.156  -9.581  -2.408  1.00  0.87           H  
ATOM   1589 2HB  LEU A 108      20.452  -9.634  -1.202  1.00  0.87           H  
ATOM   1590  HG  LEU A 108      21.893 -10.828  -2.865  1.00  0.87           H  
ATOM   1591 1HD1 LEU A 108      21.193 -10.846  -5.192  1.00  0.87           H  
ATOM   1592 2HD1 LEU A 108      20.121 -11.818  -4.195  1.00  0.87           H  
ATOM   1593 3HD1 LEU A 108      19.610 -10.210  -4.746  1.00  0.87           H  
ATOM   1594 1HD2 LEU A 108      22.259  -8.924  -4.255  1.00  0.87           H  
ATOM   1595 2HD2 LEU A 108      20.694  -8.277  -3.797  1.00  0.87           H  
ATOM   1596 3HD2 LEU A 108      21.980  -8.425  -2.580  1.00  0.87           H  
ATOM   1597  N   GLY A 109      21.001 -13.413  -1.825  1.00  0.93           N  
ATOM   1598  CA  GLY A 109      22.096 -14.249  -1.396  1.00  0.93           C  
ATOM   1599  C   GLY A 109      23.404 -13.772  -1.971  1.00  0.93           C  
ATOM   1600  O   GLY A 109      23.485 -12.733  -2.631  1.00  0.93           O  
ATOM   1601  H   GLY A 109      20.469 -13.662  -2.663  1.00  0.93           H  
ATOM   1602 1HA  GLY A 109      22.147 -14.272  -0.307  1.00  0.93           H  
ATOM   1603 2HA  GLY A 109      21.921 -15.267  -1.729  1.00  0.93           H  
ATOM   1604  N   SER A 110      24.428 -14.560  -1.737  1.00  1.01           N  
ATOM   1605  CA  SER A 110      25.738 -14.257  -2.266  1.00  1.01           C  
ATOM   1606  C   SER A 110      25.785 -14.779  -3.687  1.00  1.01           C  
ATOM   1607  O   SER A 110      25.810 -15.988  -3.927  1.00  1.01           O  
ATOM   1608  CB  SER A 110      26.824 -14.892  -1.415  1.00  1.01           C  
ATOM   1609  OG  SER A 110      28.095 -14.690  -1.971  1.00  1.01           O  
ATOM   1610  H   SER A 110      24.267 -15.378  -1.156  1.00  1.01           H  
ATOM   1611  HA  SER A 110      25.880 -13.176  -2.282  1.00  1.01           H  
ATOM   1612 1HB  SER A 110      26.792 -14.464  -0.416  1.00  1.01           H  
ATOM   1613 2HB  SER A 110      26.644 -15.950  -1.314  1.00  1.01           H  
ATOM   1614  HG  SER A 110      28.716 -15.107  -1.367  1.00  1.01           H  
ATOM   1615  N   LEU A 111      25.819 -13.866  -4.644  1.00  1.10           N  
ATOM   1616  CA  LEU A 111      25.754 -14.246  -6.046  1.00  1.10           C  
ATOM   1617  C   LEU A 111      27.121 -14.713  -6.522  1.00  1.10           C  
ATOM   1618  O   LEU A 111      27.840 -14.009  -7.221  1.00  1.10           O  
ATOM   1619  CB  LEU A 111      25.225 -13.061  -6.868  1.00  1.10           C  
ATOM   1620  CG  LEU A 111      23.761 -12.616  -6.524  1.00  1.10           C  
ATOM   1621  CD1 LEU A 111      23.394 -11.389  -7.281  1.00  1.10           C  
ATOM   1622  CD2 LEU A 111      22.827 -13.703  -6.897  1.00  1.10           C  
ATOM   1623  H   LEU A 111      25.829 -12.892  -4.383  1.00  1.10           H  
ATOM   1624  HA  LEU A 111      25.056 -15.076  -6.151  1.00  1.10           H  
ATOM   1625 1HB  LEU A 111      25.886 -12.210  -6.731  1.00  1.10           H  
ATOM   1626 2HB  LEU A 111      25.245 -13.349  -7.911  1.00  1.10           H  
ATOM   1627  HG  LEU A 111      23.678 -12.408  -5.450  1.00  1.10           H  
ATOM   1628 1HD1 LEU A 111      22.381 -11.097  -7.049  1.00  1.10           H  
ATOM   1629 2HD1 LEU A 111      24.047 -10.617  -7.013  1.00  1.10           H  
ATOM   1630 3HD1 LEU A 111      23.474 -11.580  -8.329  1.00  1.10           H  
ATOM   1631 1HD2 LEU A 111      21.809 -13.392  -6.652  1.00  1.10           H  
ATOM   1632 2HD2 LEU A 111      22.898 -13.912  -7.968  1.00  1.10           H  
ATOM   1633 3HD2 LEU A 111      23.092 -14.597  -6.337  1.00  1.10           H  
ATOM   1634  N   ARG A 112      27.449 -15.932  -6.105  1.00  1.22           N  
ATOM   1635  CA  ARG A 112      28.727 -16.616  -6.290  1.00  1.22           C  
ATOM   1636  C   ARG A 112      29.266 -16.586  -7.716  1.00  1.22           C  
ATOM   1637  O   ARG A 112      30.464 -16.380  -7.918  1.00  1.22           O  
ATOM   1638  CB  ARG A 112      28.566 -18.065  -5.837  1.00  1.22           C  
ATOM   1639  CG  ARG A 112      29.804 -18.955  -5.922  1.00  1.22           C  
ATOM   1640  CD  ARG A 112      29.531 -20.339  -5.372  1.00  1.22           C  
ATOM   1641  NE  ARG A 112      28.600 -21.128  -6.190  1.00  1.22           N  
ATOM   1642  CZ  ARG A 112      27.918 -22.220  -5.747  1.00  1.22           C  
ATOM   1643  NH1 ARG A 112      28.069 -22.632  -4.498  1.00  1.22           N  
ATOM   1644  NH2 ARG A 112      27.104 -22.862  -6.576  1.00  1.22           N  
ATOM   1645  H   ARG A 112      26.740 -16.394  -5.536  1.00  1.22           H  
ATOM   1646  HA  ARG A 112      29.456 -16.131  -5.641  1.00  1.22           H  
ATOM   1647 1HB  ARG A 112      28.226 -18.077  -4.800  1.00  1.22           H  
ATOM   1648 2HB  ARG A 112      27.782 -18.537  -6.436  1.00  1.22           H  
ATOM   1649 1HG  ARG A 112      30.110 -19.052  -6.964  1.00  1.22           H  
ATOM   1650 2HG  ARG A 112      30.615 -18.512  -5.341  1.00  1.22           H  
ATOM   1651 1HD  ARG A 112      30.462 -20.895  -5.270  1.00  1.22           H  
ATOM   1652 2HD  ARG A 112      29.078 -20.219  -4.396  1.00  1.22           H  
ATOM   1653  HE  ARG A 112      28.454 -20.840  -7.148  1.00  1.22           H  
ATOM   1654 1HH1 ARG A 112      28.712 -22.127  -3.853  1.00  1.22           H  
ATOM   1655 2HH1 ARG A 112      27.540 -23.443  -4.130  1.00  1.22           H  
ATOM   1656 1HH2 ARG A 112      27.006 -22.546  -7.533  1.00  1.22           H  
ATOM   1657 2HH2 ARG A 112      26.584 -23.679  -6.270  1.00  1.22           H  
ATOM   1658  N   SER A 113      28.400 -16.797  -8.705  1.00  1.36           N  
ATOM   1659  CA  SER A 113      28.835 -16.797 -10.098  1.00  1.36           C  
ATOM   1660  C   SER A 113      28.993 -15.397 -10.669  1.00  1.36           C  
ATOM   1661  O   SER A 113      29.385 -15.250 -11.813  1.00  1.36           O  
ATOM   1662  CB  SER A 113      27.876 -17.552 -11.001  1.00  1.36           C  
ATOM   1663  OG  SER A 113      26.663 -16.867 -11.139  1.00  1.36           O  
ATOM   1664  H   SER A 113      27.415 -16.978  -8.493  1.00  1.36           H  
ATOM   1665  HA  SER A 113      29.807 -17.289 -10.147  1.00  1.36           H  
ATOM   1666 1HB  SER A 113      28.334 -17.688 -11.981  1.00  1.36           H  
ATOM   1667 2HB  SER A 113      27.688 -18.539 -10.583  1.00  1.36           H  
ATOM   1668  HG  SER A 113      26.249 -16.922 -10.243  1.00  1.36           H  
ATOM   1669  N   ALA A 114      28.585 -14.355  -9.960  1.00  1.56           N  
ATOM   1670  CA  ALA A 114      28.698 -13.039 -10.565  1.00  1.56           C  
ATOM   1671  C   ALA A 114      30.150 -12.685 -10.773  1.00  1.56           C  
ATOM   1672  O   ALA A 114      30.989 -12.920  -9.906  1.00  1.56           O  
ATOM   1673  CB  ALA A 114      27.959 -12.023  -9.723  1.00  1.56           C  
ATOM   1674  H   ALA A 114      28.260 -14.450  -9.001  1.00  1.56           H  
ATOM   1675  HA  ALA A 114      28.269 -13.066 -11.546  1.00  1.56           H  
ATOM   1676 1HB  ALA A 114      28.031 -11.039 -10.184  1.00  1.56           H  
ATOM   1677 2HB  ALA A 114      26.918 -12.309  -9.641  1.00  1.56           H  
ATOM   1678 3HB  ALA A 114      28.391 -12.011  -8.744  1.00  1.56           H  
ATOM   1679  N   SER A 115      30.446 -12.060 -11.905  1.00  1.80           N  
ATOM   1680  CA  SER A 115      31.823 -11.668 -12.161  1.00  1.80           C  
ATOM   1681  C   SER A 115      32.409 -10.740 -11.112  1.00  1.80           C  
ATOM   1682  O   SER A 115      31.911  -9.645 -10.853  1.00  1.80           O  
ATOM   1683  CB  SER A 115      31.954 -10.989 -13.505  1.00  1.80           C  
ATOM   1684  OG  SER A 115      33.277 -10.529 -13.703  1.00  1.80           O  
ATOM   1685  H   SER A 115      29.715 -11.932 -12.609  1.00  1.80           H  
ATOM   1686  HA  SER A 115      32.425 -12.578 -12.177  1.00  1.80           H  
ATOM   1687 1HB  SER A 115      31.690 -11.699 -14.290  1.00  1.80           H  
ATOM   1688 2HB  SER A 115      31.255 -10.159 -13.569  1.00  1.80           H  
ATOM   1689  HG  SER A 115      33.334 -10.293 -14.638  1.00  1.80           H  
ATOM   1690  N   PHE A 116      33.595 -11.098 -10.654  1.00  2.07           N  
ATOM   1691  CA  PHE A 116      34.309 -10.321  -9.660  1.00  2.07           C  
ATOM   1692  C   PHE A 116      35.091  -9.200 -10.315  1.00  2.07           C  
ATOM   1693  O   PHE A 116      35.788  -8.441  -9.642  1.00  2.07           O  
ATOM   1694  CB  PHE A 116      35.246 -11.235  -8.877  1.00  2.07           C  
ATOM   1695  CG  PHE A 116      34.543 -12.135  -7.908  1.00  2.07           C  
ATOM   1696  CD1 PHE A 116      34.020 -13.354  -8.313  1.00  2.07           C  
ATOM   1697  CD2 PHE A 116      34.446 -11.783  -6.572  1.00  2.07           C  
ATOM   1698  CE1 PHE A 116      33.396 -14.190  -7.409  1.00  2.07           C  
ATOM   1699  CE2 PHE A 116      33.832 -12.619  -5.663  1.00  2.07           C  
ATOM   1700  CZ  PHE A 116      33.304 -13.826  -6.085  1.00  2.07           C  
ATOM   1701  H   PHE A 116      33.976 -11.984 -10.950  1.00  2.07           H  
ATOM   1702  HA  PHE A 116      33.582  -9.886  -8.972  1.00  2.07           H  
ATOM   1703 1HB  PHE A 116      35.807 -11.855  -9.572  1.00  2.07           H  
ATOM   1704 2HB  PHE A 116      35.963 -10.633  -8.323  1.00  2.07           H  
ATOM   1705  HD1 PHE A 116      34.092 -13.647  -9.360  1.00  2.07           H  
ATOM   1706  HD2 PHE A 116      34.866 -10.836  -6.241  1.00  2.07           H  
ATOM   1707  HE1 PHE A 116      32.974 -15.142  -7.745  1.00  2.07           H  
ATOM   1708  HE2 PHE A 116      33.761 -12.329  -4.616  1.00  2.07           H  
ATOM   1709  HZ  PHE A 116      32.812 -14.486  -5.374  1.00  2.07           H  
ATOM   1710  N   GLY A 117      34.950  -9.071 -11.640  1.00  2.35           N  
ATOM   1711  CA  GLY A 117      35.621  -8.016 -12.371  1.00  2.35           C  
ATOM   1712  C   GLY A 117      34.857  -6.700 -12.255  1.00  2.35           C  
ATOM   1713  O   GLY A 117      35.340  -5.662 -12.709  1.00  2.35           O  
ATOM   1714  H   GLY A 117      34.354  -9.707 -12.167  1.00  2.35           H  
ATOM   1715 1HA  GLY A 117      36.634  -7.892 -11.988  1.00  2.35           H  
ATOM   1716 2HA  GLY A 117      35.703  -8.300 -13.419  1.00  2.35           H  
ATOM   1717  N   PHE A 118      33.671  -6.733 -11.633  1.00  2.60           N  
ATOM   1718  CA  PHE A 118      32.895  -5.511 -11.484  1.00  2.60           C  
ATOM   1719  C   PHE A 118      32.674  -5.096 -10.037  1.00  2.60           C  
ATOM   1720  O   PHE A 118      32.313  -5.903  -9.171  1.00  2.60           O  
ATOM   1721  CB  PHE A 118      31.517  -5.661 -12.133  1.00  2.60           C  
ATOM   1722  CG  PHE A 118      31.516  -5.781 -13.601  1.00  2.60           C  
ATOM   1723  CD1 PHE A 118      31.690  -7.005 -14.210  1.00  2.60           C  
ATOM   1724  CD2 PHE A 118      31.319  -4.660 -14.386  1.00  2.60           C  
ATOM   1725  CE1 PHE A 118      31.671  -7.111 -15.585  1.00  2.60           C  
ATOM   1726  CE2 PHE A 118      31.297  -4.756 -15.757  1.00  2.60           C  
ATOM   1727  CZ  PHE A 118      31.473  -5.984 -16.360  1.00  2.60           C  
ATOM   1728  H   PHE A 118      33.293  -7.618 -11.286  1.00  2.60           H  
ATOM   1729  HA  PHE A 118      33.428  -4.702 -11.984  1.00  2.60           H  
ATOM   1730 1HB  PHE A 118      31.021  -6.544 -11.722  1.00  2.60           H  
ATOM   1731 2HB  PHE A 118      30.912  -4.803 -11.878  1.00  2.60           H  
ATOM   1732  HD1 PHE A 118      31.842  -7.888 -13.589  1.00  2.60           H  
ATOM   1733  HD2 PHE A 118      31.176  -3.692 -13.904  1.00  2.60           H  
ATOM   1734  HE1 PHE A 118      31.808  -8.082 -16.060  1.00  2.60           H  
ATOM   1735  HE2 PHE A 118      31.139  -3.864 -16.363  1.00  2.60           H  
ATOM   1736  HZ  PHE A 118      31.455  -6.064 -17.447  1.00  2.60           H  
ATOM   1737  N   GLU A 119      32.715  -3.782  -9.819  1.00  2.77           N  
ATOM   1738  CA  GLU A 119      32.394  -3.195  -8.519  1.00  2.77           C  
ATOM   1739  C   GLU A 119      30.938  -3.458  -8.201  1.00  2.77           C  
ATOM   1740  O   GLU A 119      30.531  -3.457  -7.051  1.00  2.77           O  
ATOM   1741  CB  GLU A 119      32.656  -1.693  -8.504  1.00  2.77           C  
ATOM   1742  CG  GLU A 119      34.123  -1.315  -8.592  1.00  2.77           C  
ATOM   1743  CD  GLU A 119      34.366   0.178  -8.539  1.00  2.77           C  
ATOM   1744  OE1 GLU A 119      33.415   0.936  -8.446  1.00  2.77           O  
ATOM   1745  OE2 GLU A 119      35.508   0.565  -8.598  1.00  2.77           O  
ATOM   1746  H   GLU A 119      33.015  -3.176 -10.571  1.00  2.77           H  
ATOM   1747  HA  GLU A 119      33.008  -3.671  -7.753  1.00  2.77           H  
ATOM   1748 1HB  GLU A 119      32.132  -1.223  -9.338  1.00  2.77           H  
ATOM   1749 2HB  GLU A 119      32.254  -1.266  -7.583  1.00  2.77           H  
ATOM   1750 1HG  GLU A 119      34.652  -1.785  -7.762  1.00  2.77           H  
ATOM   1751 2HG  GLU A 119      34.532  -1.714  -9.519  1.00  2.77           H  
ATOM   1752  N   TRP A 120      30.160  -3.676  -9.252  1.00  2.81           N  
ATOM   1753  CA  TRP A 120      28.741  -3.934  -9.184  1.00  2.81           C  
ATOM   1754  C   TRP A 120      28.469  -5.243  -8.442  1.00  2.81           C  
ATOM   1755  O   TRP A 120      27.368  -5.444  -7.942  1.00  2.81           O  
ATOM   1756  CB  TRP A 120      28.185  -4.093 -10.590  1.00  2.81           C  
ATOM   1757  CG  TRP A 120      28.497  -2.953 -11.481  1.00  2.81           C  
ATOM   1758  CD1 TRP A 120      29.029  -1.740 -11.144  1.00  2.81           C  
ATOM   1759  CD2 TRP A 120      28.319  -2.931 -12.907  1.00  2.81           C  
ATOM   1760  NE1 TRP A 120      29.204  -0.977 -12.275  1.00  2.81           N  
ATOM   1761  CE2 TRP A 120      28.773  -1.690 -13.359  1.00  2.81           C  
ATOM   1762  CE3 TRP A 120      27.825  -3.861 -13.829  1.00  2.81           C  
ATOM   1763  CZ2 TRP A 120      28.751  -1.349 -14.696  1.00  2.81           C  
ATOM   1764  CZ3 TRP A 120      27.801  -3.521 -15.165  1.00  2.81           C  
ATOM   1765  CH2 TRP A 120      28.255  -2.298 -15.590  1.00  2.81           C  
ATOM   1766  H   TRP A 120      30.596  -3.651 -10.158  1.00  2.81           H  
ATOM   1767  HA  TRP A 120      28.255  -3.111  -8.671  1.00  2.81           H  
ATOM   1768 1HB  TRP A 120      28.577  -5.006 -11.036  1.00  2.81           H  
ATOM   1769 2HB  TRP A 120      27.100  -4.197 -10.538  1.00  2.81           H  
ATOM   1770  HD1 TRP A 120      29.294  -1.428 -10.132  1.00  2.81           H  
ATOM   1771  HE1 TRP A 120      29.594  -0.043 -12.323  1.00  2.81           H  
ATOM   1772  HE3 TRP A 120      27.466  -4.837 -13.502  1.00  2.81           H  
ATOM   1773  HZ2 TRP A 120      29.105  -0.381 -15.055  1.00  2.81           H  
ATOM   1774  HZ3 TRP A 120      27.407  -4.256 -15.880  1.00  2.81           H  
ATOM   1775  HH2 TRP A 120      28.214  -2.062 -16.657  1.00  2.81           H  
ATOM   1776  N   MET A 121      29.461  -6.153  -8.453  1.00  2.70           N  
ATOM   1777  CA  MET A 121      29.370  -7.472  -7.842  1.00  2.70           C  
ATOM   1778  C   MET A 121      29.946  -7.511  -6.443  1.00  2.70           C  
ATOM   1779  O   MET A 121      29.402  -8.143  -5.539  1.00  2.70           O  
ATOM   1780  CB  MET A 121      30.131  -8.480  -8.665  1.00  2.70           C  
ATOM   1781  CG  MET A 121      30.009  -9.865  -8.174  1.00  2.70           C  
ATOM   1782  SD  MET A 121      31.128 -10.331  -6.893  1.00  2.70           S  
ATOM   1783  CE  MET A 121      30.350 -11.890  -6.459  1.00  2.70           C  
ATOM   1784  H   MET A 121      30.353  -5.917  -8.878  1.00  2.70           H  
ATOM   1785  HA  MET A 121      28.331  -7.755  -7.786  1.00  2.70           H  
ATOM   1786 1HB  MET A 121      29.784  -8.456  -9.695  1.00  2.70           H  
ATOM   1787 2HB  MET A 121      31.193  -8.223  -8.675  1.00  2.70           H  
ATOM   1788 1HG  MET A 121      29.001 -10.022  -7.818  1.00  2.70           H  
ATOM   1789 2HG  MET A 121      30.196 -10.513  -9.002  1.00  2.70           H  
ATOM   1790 1HE  MET A 121      30.884 -12.352  -5.640  1.00  2.70           H  
ATOM   1791 2HE  MET A 121      29.317 -11.715  -6.159  1.00  2.70           H  
ATOM   1792 3HE  MET A 121      30.365 -12.562  -7.326  1.00  2.70           H  
ATOM   1793  N   GLN A 122      31.080  -6.845  -6.265  1.00  2.44           N  
ATOM   1794  CA  GLN A 122      31.789  -6.907  -4.990  1.00  2.44           C  
ATOM   1795  C   GLN A 122      31.314  -5.869  -3.973  1.00  2.44           C  
ATOM   1796  O   GLN A 122      31.946  -5.685  -2.925  1.00  2.44           O  
ATOM   1797  CB  GLN A 122      33.299  -6.744  -5.173  1.00  2.44           C  
ATOM   1798  CG  GLN A 122      34.006  -7.855  -5.956  1.00  2.44           C  
ATOM   1799  CD  GLN A 122      35.529  -7.669  -5.872  1.00  2.44           C  
ATOM   1800  OE1 GLN A 122      36.009  -7.323  -4.783  1.00  2.44           O  
ATOM   1801  NE2 GLN A 122      36.284  -7.889  -6.941  1.00  2.44           N  
ATOM   1802  H   GLN A 122      31.482  -6.336  -7.055  1.00  2.44           H  
ATOM   1803  HA  GLN A 122      31.610  -7.891  -4.559  1.00  2.44           H  
ATOM   1804 1HB  GLN A 122      33.489  -5.803  -5.694  1.00  2.44           H  
ATOM   1805 2HB  GLN A 122      33.771  -6.679  -4.197  1.00  2.44           H  
ATOM   1806 1HG  GLN A 122      33.741  -8.819  -5.529  1.00  2.44           H  
ATOM   1807 2HG  GLN A 122      33.703  -7.810  -7.012  1.00  2.44           H  
ATOM   1808 1HE2 GLN A 122      37.274  -7.769  -6.882  1.00  2.44           H  
ATOM   1809 2HE2 GLN A 122      35.888  -8.167  -7.837  1.00  2.44           H  
ATOM   1810  N   ARG A 123      30.245  -5.154  -4.303  1.00  2.11           N  
ATOM   1811  CA  ARG A 123      29.725  -4.092  -3.455  1.00  2.11           C  
ATOM   1812  C   ARG A 123      28.218  -4.192  -3.234  1.00  2.11           C  
ATOM   1813  O   ARG A 123      27.518  -5.021  -3.828  1.00  2.11           O  
ATOM   1814  CB  ARG A 123      30.043  -2.724  -4.052  1.00  2.11           C  
ATOM   1815  CG  ARG A 123      31.539  -2.421  -4.204  1.00  2.11           C  
ATOM   1816  CD  ARG A 123      32.208  -2.221  -2.888  1.00  2.11           C  
ATOM   1817  NE  ARG A 123      33.605  -1.850  -3.044  1.00  2.11           N  
ATOM   1818  CZ  ARG A 123      34.635  -2.727  -3.102  1.00  2.11           C  
ATOM   1819  NH1 ARG A 123      34.424  -4.023  -2.996  1.00  2.11           N  
ATOM   1820  NH2 ARG A 123      35.870  -2.278  -3.265  1.00  2.11           N  
ATOM   1821  H   ARG A 123      29.785  -5.355  -5.180  1.00  2.11           H  
ATOM   1822  HA  ARG A 123      30.213  -4.162  -2.483  1.00  2.11           H  
ATOM   1823 1HB  ARG A 123      29.563  -2.624  -5.016  1.00  2.11           H  
ATOM   1824 2HB  ARG A 123      29.637  -1.942  -3.418  1.00  2.11           H  
ATOM   1825 1HG  ARG A 123      32.034  -3.234  -4.733  1.00  2.11           H  
ATOM   1826 2HG  ARG A 123      31.653  -1.507  -4.787  1.00  2.11           H  
ATOM   1827 1HD  ARG A 123      31.703  -1.427  -2.341  1.00  2.11           H  
ATOM   1828 2HD  ARG A 123      32.161  -3.144  -2.310  1.00  2.11           H  
ATOM   1829  HE  ARG A 123      33.821  -0.868  -3.129  1.00  2.11           H  
ATOM   1830 1HH1 ARG A 123      33.471  -4.400  -2.859  1.00  2.11           H  
ATOM   1831 2HH1 ARG A 123      35.204  -4.665  -3.038  1.00  2.11           H  
ATOM   1832 1HH2 ARG A 123      36.041  -1.285  -3.346  1.00  2.11           H  
ATOM   1833 2HH2 ARG A 123      36.641  -2.930  -3.308  1.00  2.11           H  
ATOM   1834  N   LYS A 124      27.722  -3.265  -2.415  1.00  1.77           N  
ATOM   1835  CA  LYS A 124      26.319  -3.081  -2.026  1.00  1.77           C  
ATOM   1836  C   LYS A 124      25.352  -2.912  -3.204  1.00  1.77           C  
ATOM   1837  O   LYS A 124      24.132  -3.009  -3.042  1.00  1.77           O  
ATOM   1838  CB  LYS A 124      26.237  -1.873  -1.115  1.00  1.77           C  
ATOM   1839  CG  LYS A 124      26.540  -0.550  -1.796  1.00  1.77           C  
ATOM   1840  CD  LYS A 124      26.577   0.592  -0.791  1.00  1.77           C  
ATOM   1841  CE  LYS A 124      26.865   1.918  -1.474  1.00  1.77           C  
ATOM   1842  NZ  LYS A 124      26.991   3.028  -0.497  1.00  1.77           N  
ATOM   1843  H   LYS A 124      28.387  -2.640  -1.982  1.00  1.77           H  
ATOM   1844  HA  LYS A 124      26.012  -3.959  -1.464  1.00  1.77           H  
ATOM   1845 1HB  LYS A 124      25.264  -1.821  -0.654  1.00  1.77           H  
ATOM   1846 2HB  LYS A 124      26.960  -1.981  -0.328  1.00  1.77           H  
ATOM   1847 1HG  LYS A 124      27.498  -0.610  -2.310  1.00  1.77           H  
ATOM   1848 2HG  LYS A 124      25.766  -0.340  -2.534  1.00  1.77           H  
ATOM   1849 1HD  LYS A 124      25.625   0.657  -0.273  1.00  1.77           H  
ATOM   1850 2HD  LYS A 124      27.350   0.395  -0.047  1.00  1.77           H  
ATOM   1851 1HE  LYS A 124      27.793   1.835  -2.038  1.00  1.77           H  
ATOM   1852 2HE  LYS A 124      26.052   2.146  -2.164  1.00  1.77           H  
ATOM   1853 1HZ  LYS A 124      27.182   3.892  -0.986  1.00  1.77           H  
ATOM   1854 2HZ  LYS A 124      26.131   3.116   0.023  1.00  1.77           H  
ATOM   1855 3HZ  LYS A 124      27.750   2.826   0.140  1.00  1.77           H  
ATOM   1856  N   HIS A 125      25.900  -2.675  -4.391  1.00  1.47           N  
ATOM   1857  CA  HIS A 125      25.127  -2.515  -5.604  1.00  1.47           C  
ATOM   1858  C   HIS A 125      24.276  -3.751  -5.886  1.00  1.47           C  
ATOM   1859  O   HIS A 125      23.178  -3.625  -6.430  1.00  1.47           O  
ATOM   1860  CB  HIS A 125      26.029  -2.273  -6.818  1.00  1.47           C  
ATOM   1861  CG  HIS A 125      26.679  -0.937  -6.865  1.00  1.47           C  
ATOM   1862  ND1 HIS A 125      25.961   0.240  -6.825  1.00  1.47           N  
ATOM   1863  CD2 HIS A 125      27.978  -0.584  -6.990  1.00  1.47           C  
ATOM   1864  CE1 HIS A 125      26.789   1.260  -6.908  1.00  1.47           C  
ATOM   1865  NE2 HIS A 125      28.022   0.787  -7.025  1.00  1.47           N  
ATOM   1866  H   HIS A 125      26.905  -2.617  -4.450  1.00  1.47           H  
ATOM   1867  HA  HIS A 125      24.464  -1.660  -5.501  1.00  1.47           H  
ATOM   1868 1HB  HIS A 125      26.815  -3.028  -6.812  1.00  1.47           H  
ATOM   1869 2HB  HIS A 125      25.455  -2.411  -7.735  1.00  1.47           H  
ATOM   1870  HD1 HIS A 125      24.964   0.328  -6.754  1.00  1.47           H  
ATOM   1871  HD2 HIS A 125      28.900  -1.166  -7.074  1.00  1.47           H  
ATOM   1872  HE1 HIS A 125      26.412   2.282  -6.892  1.00  1.47           H  
ATOM   1873  N   LEU A 126      24.743  -4.958  -5.534  1.00  1.22           N  
ATOM   1874  CA  LEU A 126      23.892  -6.105  -5.861  1.00  1.22           C  
ATOM   1875  C   LEU A 126      22.562  -5.983  -5.107  1.00  1.22           C  
ATOM   1876  O   LEU A 126      21.498  -6.301  -5.650  1.00  1.22           O  
ATOM   1877  CB  LEU A 126      24.557  -7.443  -5.502  1.00  1.22           C  
ATOM   1878  CG  LEU A 126      25.779  -7.851  -6.314  1.00  1.22           C  
ATOM   1879  CD1 LEU A 126      26.381  -9.142  -5.721  1.00  1.22           C  
ATOM   1880  CD2 LEU A 126      25.372  -8.001  -7.771  1.00  1.22           C  
ATOM   1881  H   LEU A 126      25.646  -5.060  -5.059  1.00  1.22           H  
ATOM   1882  HA  LEU A 126      23.686  -6.097  -6.929  1.00  1.22           H  
ATOM   1883 1HB  LEU A 126      24.843  -7.423  -4.451  1.00  1.22           H  
ATOM   1884 2HB  LEU A 126      23.829  -8.226  -5.649  1.00  1.22           H  
ATOM   1885  HG  LEU A 126      26.546  -7.079  -6.235  1.00  1.22           H  
ATOM   1886 1HD1 LEU A 126      27.259  -9.433  -6.285  1.00  1.22           H  
ATOM   1887 2HD1 LEU A 126      26.669  -8.955  -4.687  1.00  1.22           H  
ATOM   1888 3HD1 LEU A 126      25.668  -9.938  -5.747  1.00  1.22           H  
ATOM   1889 1HD2 LEU A 126      26.225  -8.277  -8.378  1.00  1.22           H  
ATOM   1890 2HD2 LEU A 126      24.612  -8.738  -7.884  1.00  1.22           H  
ATOM   1891 3HD2 LEU A 126      24.996  -7.050  -8.095  1.00  1.22           H  
ATOM   1892  N   LEU A 127      22.623  -5.502  -3.856  1.00  1.05           N  
ATOM   1893  CA  LEU A 127      21.421  -5.331  -3.051  1.00  1.05           C  
ATOM   1894  C   LEU A 127      20.595  -4.203  -3.586  1.00  1.05           C  
ATOM   1895  O   LEU A 127      19.377  -4.325  -3.688  1.00  1.05           O  
ATOM   1896  CB  LEU A 127      21.708  -5.079  -1.586  1.00  1.05           C  
ATOM   1897  CG  LEU A 127      20.422  -4.945  -0.768  1.00  1.05           C  
ATOM   1898  CD1 LEU A 127      19.605  -6.234  -0.901  1.00  1.05           C  
ATOM   1899  CD2 LEU A 127      20.744  -4.668   0.654  1.00  1.05           C  
ATOM   1900  H   LEU A 127      23.519  -5.233  -3.471  1.00  1.05           H  
ATOM   1901  HA  LEU A 127      20.821  -6.222  -3.115  1.00  1.05           H  
ATOM   1902 1HB  LEU A 127      22.261  -5.918  -1.196  1.00  1.05           H  
ATOM   1903 2HB  LEU A 127      22.301  -4.168  -1.475  1.00  1.05           H  
ATOM   1904  HG  LEU A 127      19.842  -4.132  -1.167  1.00  1.05           H  
ATOM   1905 1HD1 LEU A 127      18.679  -6.139  -0.339  1.00  1.05           H  
ATOM   1906 2HD1 LEU A 127      19.373  -6.414  -1.947  1.00  1.05           H  
ATOM   1907 3HD1 LEU A 127      20.185  -7.072  -0.510  1.00  1.05           H  
ATOM   1908 1HD2 LEU A 127      19.823  -4.562   1.227  1.00  1.05           H  
ATOM   1909 2HD2 LEU A 127      21.326  -5.490   1.058  1.00  1.05           H  
ATOM   1910 3HD2 LEU A 127      21.315  -3.744   0.711  1.00  1.05           H  
ATOM   1911  N   LEU A 128      21.249  -3.102  -3.935  1.00  0.93           N  
ATOM   1912  CA  LEU A 128      20.519  -1.967  -4.461  1.00  0.93           C  
ATOM   1913  C   LEU A 128      19.674  -2.413  -5.634  1.00  0.93           C  
ATOM   1914  O   LEU A 128      18.478  -2.144  -5.675  1.00  0.93           O  
ATOM   1915  CB  LEU A 128      21.476  -0.866  -4.934  1.00  0.93           C  
ATOM   1916  CG  LEU A 128      20.819   0.357  -5.561  1.00  0.93           C  
ATOM   1917  CD1 LEU A 128      19.957   1.022  -4.546  1.00  0.93           C  
ATOM   1918  CD2 LEU A 128      21.871   1.295  -6.076  1.00  0.93           C  
ATOM   1919  H   LEU A 128      22.262  -3.058  -3.816  1.00  0.93           H  
ATOM   1920  HA  LEU A 128      19.863  -1.577  -3.685  1.00  0.93           H  
ATOM   1921 1HB  LEU A 128      22.086  -0.542  -4.093  1.00  0.93           H  
ATOM   1922 2HB  LEU A 128      22.129  -1.292  -5.690  1.00  0.93           H  
ATOM   1923  HG  LEU A 128      20.187   0.040  -6.380  1.00  0.93           H  
ATOM   1924 1HD1 LEU A 128      19.463   1.880  -4.987  1.00  0.93           H  
ATOM   1925 2HD1 LEU A 128      19.233   0.295  -4.230  1.00  0.93           H  
ATOM   1926 3HD1 LEU A 128      20.552   1.347  -3.695  1.00  0.93           H  
ATOM   1927 1HD2 LEU A 128      21.384   2.157  -6.509  1.00  0.93           H  
ATOM   1928 2HD2 LEU A 128      22.510   1.612  -5.257  1.00  0.93           H  
ATOM   1929 3HD2 LEU A 128      22.476   0.788  -6.835  1.00  0.93           H  
ATOM   1930  N   ASN A 129      20.272  -3.149  -6.566  1.00  0.86           N  
ATOM   1931  CA  ASN A 129      19.543  -3.546  -7.752  1.00  0.86           C  
ATOM   1932  C   ASN A 129      18.443  -4.553  -7.431  1.00  0.86           C  
ATOM   1933  O   ASN A 129      17.348  -4.478  -7.999  1.00  0.86           O  
ATOM   1934  CB  ASN A 129      20.535  -4.055  -8.770  1.00  0.86           C  
ATOM   1935  CG  ASN A 129      21.313  -2.891  -9.304  1.00  0.86           C  
ATOM   1936  OD1 ASN A 129      20.831  -2.167 -10.153  1.00  0.86           O  
ATOM   1937  ND2 ASN A 129      22.476  -2.667  -8.787  1.00  0.86           N  
ATOM   1938  H   ASN A 129      21.263  -3.381  -6.473  1.00  0.86           H  
ATOM   1939  HA  ASN A 129      19.059  -2.663  -8.166  1.00  0.86           H  
ATOM   1940 1HB  ASN A 129      21.218  -4.770  -8.299  1.00  0.86           H  
ATOM   1941 2HB  ASN A 129      20.020  -4.563  -9.588  1.00  0.86           H  
ATOM   1942 1HD2 ASN A 129      23.006  -1.853  -9.081  1.00  0.86           H  
ATOM   1943 2HD2 ASN A 129      22.823  -3.277  -8.058  1.00  0.86           H  
ATOM   1944  N   ALA A 130      18.682  -5.448  -6.466  1.00  0.82           N  
ATOM   1945  CA  ALA A 130      17.628  -6.373  -6.066  1.00  0.82           C  
ATOM   1946  C   ALA A 130      16.444  -5.601  -5.480  1.00  0.82           C  
ATOM   1947  O   ALA A 130      15.280  -5.900  -5.759  1.00  0.82           O  
ATOM   1948  CB  ALA A 130      18.158  -7.345  -5.038  1.00  0.82           C  
ATOM   1949  H   ALA A 130      19.601  -5.512  -6.026  1.00  0.82           H  
ATOM   1950  HA  ALA A 130      17.290  -6.913  -6.947  1.00  0.82           H  
ATOM   1951 1HB  ALA A 130      17.379  -8.028  -4.753  1.00  0.82           H  
ATOM   1952 2HB  ALA A 130      18.991  -7.895  -5.458  1.00  0.82           H  
ATOM   1953 3HB  ALA A 130      18.492  -6.792  -4.166  1.00  0.82           H  
ATOM   1954  N   LEU A 131      16.742  -4.571  -4.695  1.00  0.80           N  
ATOM   1955  CA  LEU A 131      15.699  -3.780  -4.080  1.00  0.80           C  
ATOM   1956  C   LEU A 131      14.976  -2.921  -5.083  1.00  0.80           C  
ATOM   1957  O   LEU A 131      13.755  -2.805  -5.019  1.00  0.80           O  
ATOM   1958  CB  LEU A 131      16.288  -2.908  -3.002  1.00  0.80           C  
ATOM   1959  CG  LEU A 131      16.769  -3.639  -1.834  1.00  0.80           C  
ATOM   1960  CD1 LEU A 131      17.457  -2.681  -0.966  1.00  0.80           C  
ATOM   1961  CD2 LEU A 131      15.616  -4.291  -1.165  1.00  0.80           C  
ATOM   1962  H   LEU A 131      17.718  -4.355  -4.493  1.00  0.80           H  
ATOM   1963  HA  LEU A 131      14.982  -4.456  -3.626  1.00  0.80           H  
ATOM   1964 1HB  LEU A 131      17.127  -2.348  -3.418  1.00  0.80           H  
ATOM   1965 2HB  LEU A 131      15.542  -2.217  -2.672  1.00  0.80           H  
ATOM   1966  HG  LEU A 131      17.475  -4.404  -2.134  1.00  0.80           H  
ATOM   1967 1HD1 LEU A 131      17.839  -3.178  -0.075  1.00  0.80           H  
ATOM   1968 2HD1 LEU A 131      18.272  -2.259  -1.534  1.00  0.80           H  
ATOM   1969 3HD1 LEU A 131      16.763  -1.903  -0.693  1.00  0.80           H  
ATOM   1970 1HD2 LEU A 131      15.983  -4.831  -0.314  1.00  0.80           H  
ATOM   1971 2HD2 LEU A 131      14.892  -3.535  -0.851  1.00  0.80           H  
ATOM   1972 3HD2 LEU A 131      15.145  -4.975  -1.850  1.00  0.80           H  
ATOM   1973  N   LEU A 132      15.697  -2.359  -6.048  1.00  0.79           N  
ATOM   1974  CA  LEU A 132      15.045  -1.528  -7.047  1.00  0.79           C  
ATOM   1975  C   LEU A 132      14.055  -2.407  -7.798  1.00  0.79           C  
ATOM   1976  O   LEU A 132      12.918  -2.011  -8.061  1.00  0.79           O  
ATOM   1977  CB  LEU A 132      16.090  -0.926  -7.996  1.00  0.79           C  
ATOM   1978  CG  LEU A 132      17.041   0.147  -7.372  1.00  0.79           C  
ATOM   1979  CD1 LEU A 132      18.135   0.496  -8.346  1.00  0.79           C  
ATOM   1980  CD2 LEU A 132      16.269   1.338  -7.035  1.00  0.79           C  
ATOM   1981  H   LEU A 132      16.711  -2.474  -6.060  1.00  0.79           H  
ATOM   1982  HA  LEU A 132      14.502  -0.724  -6.554  1.00  0.79           H  
ATOM   1983 1HB  LEU A 132      16.711  -1.731  -8.379  1.00  0.79           H  
ATOM   1984 2HB  LEU A 132      15.569  -0.460  -8.834  1.00  0.79           H  
ATOM   1985  HG  LEU A 132      17.484  -0.229  -6.482  1.00  0.79           H  
ATOM   1986 1HD1 LEU A 132      18.791   1.245  -7.912  1.00  0.79           H  
ATOM   1987 2HD1 LEU A 132      18.716  -0.388  -8.593  1.00  0.79           H  
ATOM   1988 3HD1 LEU A 132      17.679   0.894  -9.246  1.00  0.79           H  
ATOM   1989 1HD2 LEU A 132      16.919   2.064  -6.617  1.00  0.79           H  
ATOM   1990 2HD2 LEU A 132      15.811   1.742  -7.937  1.00  0.79           H  
ATOM   1991 3HD2 LEU A 132      15.497   1.074  -6.316  1.00  0.79           H  
ATOM   1992  N   GLY A 133      14.460  -3.649  -8.062  1.00  0.78           N  
ATOM   1993  CA  GLY A 133      13.599  -4.612  -8.723  1.00  0.78           C  
ATOM   1994  C   GLY A 133      12.337  -4.857  -7.906  1.00  0.78           C  
ATOM   1995  O   GLY A 133      11.210  -4.750  -8.415  1.00  0.78           O  
ATOM   1996  H   GLY A 133      15.414  -3.930  -7.830  1.00  0.78           H  
ATOM   1997 1HA  GLY A 133      13.329  -4.234  -9.700  1.00  0.78           H  
ATOM   1998 2HA  GLY A 133      14.141  -5.539  -8.875  1.00  0.78           H  
ATOM   1999  N   ALA A 134      12.520  -5.174  -6.630  1.00  0.79           N  
ATOM   2000  CA  ALA A 134      11.385  -5.434  -5.770  1.00  0.79           C  
ATOM   2001  C   ALA A 134      10.444  -4.254  -5.694  1.00  0.79           C  
ATOM   2002  O   ALA A 134       9.230  -4.410  -5.829  1.00  0.79           O  
ATOM   2003  CB  ALA A 134      11.878  -5.720  -4.375  1.00  0.79           C  
ATOM   2004  H   ALA A 134      13.470  -5.256  -6.264  1.00  0.79           H  
ATOM   2005  HA  ALA A 134      10.844  -6.289  -6.175  1.00  0.79           H  
ATOM   2006 1HB  ALA A 134      11.052  -5.935  -3.712  1.00  0.79           H  
ATOM   2007 2HB  ALA A 134      12.529  -6.559  -4.434  1.00  0.79           H  
ATOM   2008 3HB  ALA A 134      12.421  -4.855  -4.002  1.00  0.79           H  
ATOM   2009  N   TYR A 135      11.000  -3.057  -5.554  1.00  0.81           N  
ATOM   2010  CA  TYR A 135      10.158  -1.894  -5.428  1.00  0.81           C  
ATOM   2011  C   TYR A 135       9.391  -1.671  -6.713  1.00  0.81           C  
ATOM   2012  O   TYR A 135       8.195  -1.399  -6.674  1.00  0.81           O  
ATOM   2013  CB  TYR A 135      10.973  -0.663  -5.089  1.00  0.81           C  
ATOM   2014  CG  TYR A 135      11.585  -0.608  -3.695  1.00  0.81           C  
ATOM   2015  CD1 TYR A 135      12.938  -0.386  -3.565  1.00  0.81           C  
ATOM   2016  CD2 TYR A 135      10.820  -0.783  -2.559  1.00  0.81           C  
ATOM   2017  CE1 TYR A 135      13.520  -0.343  -2.331  1.00  0.81           C  
ATOM   2018  CE2 TYR A 135      11.437  -0.730  -1.310  1.00  0.81           C  
ATOM   2019  CZ  TYR A 135      12.789  -0.511  -1.217  1.00  0.81           C  
ATOM   2020  OH  TYR A 135      13.429  -0.461  -0.011  1.00  0.81           O  
ATOM   2021  H   TYR A 135      12.011  -2.964  -5.489  1.00  0.81           H  
ATOM   2022  HA  TYR A 135       9.440  -2.068  -4.634  1.00  0.81           H  
ATOM   2023 1HB  TYR A 135      11.787  -0.601  -5.813  1.00  0.81           H  
ATOM   2024 2HB  TYR A 135      10.373   0.192  -5.208  1.00  0.81           H  
ATOM   2025  HD1 TYR A 135      13.550  -0.250  -4.455  1.00  0.81           H  
ATOM   2026  HD2 TYR A 135       9.750  -0.963  -2.641  1.00  0.81           H  
ATOM   2027  HE1 TYR A 135      14.566  -0.181  -2.238  1.00  0.81           H  
ATOM   2028  HE2 TYR A 135      10.857  -0.870  -0.413  1.00  0.81           H  
ATOM   2029  HH  TYR A 135      14.351  -0.237  -0.161  1.00  0.81           H  
ATOM   2030  N   HIS A 136      10.040  -1.882  -7.863  1.00  0.85           N  
ATOM   2031  CA  HIS A 136       9.393  -1.686  -9.154  1.00  0.85           C  
ATOM   2032  C   HIS A 136       8.126  -2.515  -9.205  1.00  0.85           C  
ATOM   2033  O   HIS A 136       7.054  -2.009  -9.542  1.00  0.85           O  
ATOM   2034  CB  HIS A 136      10.334  -2.077 -10.303  1.00  0.85           C  
ATOM   2035  CG  HIS A 136       9.743  -1.969 -11.687  1.00  0.85           C  
ATOM   2036  ND1 HIS A 136       9.542  -0.758 -12.330  1.00  0.85           N  
ATOM   2037  CD2 HIS A 136       9.326  -2.927 -12.550  1.00  0.85           C  
ATOM   2038  CE1 HIS A 136       9.029  -0.981 -13.529  1.00  0.85           C  
ATOM   2039  NE2 HIS A 136       8.888  -2.286 -13.687  1.00  0.85           N  
ATOM   2040  H   HIS A 136      11.032  -2.121  -7.849  1.00  0.85           H  
ATOM   2041  HA  HIS A 136       9.129  -0.637  -9.276  1.00  0.85           H  
ATOM   2042 1HB  HIS A 136      11.226  -1.443 -10.261  1.00  0.85           H  
ATOM   2043 2HB  HIS A 136      10.668  -3.092 -10.163  1.00  0.85           H  
ATOM   2044  HD2 HIS A 136       9.339  -4.003 -12.376  1.00  0.85           H  
ATOM   2045  HE1 HIS A 136       8.765  -0.219 -14.262  1.00  0.85           H  
ATOM   2046  HE2 HIS A 136       8.518  -2.744 -14.509  1.00  0.85           H  
ATOM   2047  N   ALA A 137       8.243  -3.789  -8.831  1.00  0.90           N  
ATOM   2048  CA  ALA A 137       7.110  -4.708  -8.803  1.00  0.90           C  
ATOM   2049  C   ALA A 137       6.001  -4.218  -7.868  1.00  0.90           C  
ATOM   2050  O   ALA A 137       4.819  -4.492  -8.095  1.00  0.90           O  
ATOM   2051  CB  ALA A 137       7.570  -6.064  -8.369  1.00  0.90           C  
ATOM   2052  H   ALA A 137       9.168  -4.128  -8.556  1.00  0.90           H  
ATOM   2053  HA  ALA A 137       6.699  -4.771  -9.808  1.00  0.90           H  
ATOM   2054 1HB  ALA A 137       6.732  -6.753  -8.360  1.00  0.90           H  
ATOM   2055 2HB  ALA A 137       8.328  -6.420  -9.051  1.00  0.90           H  
ATOM   2056 3HB  ALA A 137       7.985  -5.983  -7.375  1.00  0.90           H  
ATOM   2057  N   LEU A 138       6.381  -3.492  -6.818  1.00  0.98           N  
ATOM   2058  CA  LEU A 138       5.437  -2.973  -5.843  1.00  0.98           C  
ATOM   2059  C   LEU A 138       4.814  -1.631  -6.257  1.00  0.98           C  
ATOM   2060  O   LEU A 138       4.006  -1.095  -5.507  1.00  0.98           O  
ATOM   2061  CB  LEU A 138       6.132  -2.766  -4.493  1.00  0.98           C  
ATOM   2062  CG  LEU A 138       6.701  -4.009  -3.821  1.00  0.98           C  
ATOM   2063  CD1 LEU A 138       7.465  -3.625  -2.567  1.00  0.98           C  
ATOM   2064  CD2 LEU A 138       5.611  -4.921  -3.518  1.00  0.98           C  
ATOM   2065  H   LEU A 138       7.378  -3.319  -6.669  1.00  0.98           H  
ATOM   2066  HA  LEU A 138       4.636  -3.701  -5.724  1.00  0.98           H  
ATOM   2067 1HB  LEU A 138       6.950  -2.078  -4.637  1.00  0.98           H  
ATOM   2068 2HB  LEU A 138       5.420  -2.316  -3.807  1.00  0.98           H  
ATOM   2069  HG  LEU A 138       7.375  -4.486  -4.475  1.00  0.98           H  
ATOM   2070 1HD1 LEU A 138       7.867  -4.528  -2.119  1.00  0.98           H  
ATOM   2071 2HD1 LEU A 138       8.278  -2.957  -2.821  1.00  0.98           H  
ATOM   2072 3HD1 LEU A 138       6.796  -3.130  -1.865  1.00  0.98           H  
ATOM   2073 1HD2 LEU A 138       5.995  -5.821  -3.039  1.00  0.98           H  
ATOM   2074 2HD2 LEU A 138       4.949  -4.418  -2.868  1.00  0.98           H  
ATOM   2075 3HD2 LEU A 138       5.104  -5.183  -4.444  1.00  0.98           H  
ATOM   2076  N   TYR A 139       5.191  -1.062  -7.409  1.00  1.07           N  
ATOM   2077  CA  TYR A 139       4.609   0.217  -7.838  1.00  1.07           C  
ATOM   2078  C   TYR A 139       3.556   0.094  -8.925  1.00  1.07           C  
ATOM   2079  O   TYR A 139       3.646  -0.738  -9.828  1.00  1.07           O  
ATOM   2080  CB  TYR A 139       5.638   1.220  -8.356  1.00  1.07           C  
ATOM   2081  CG  TYR A 139       6.487   1.959  -7.341  1.00  1.07           C  
ATOM   2082  CD1 TYR A 139       7.729   1.553  -7.045  1.00  1.07           C  
ATOM   2083  CD2 TYR A 139       5.990   3.085  -6.725  1.00  1.07           C  
ATOM   2084  CE1 TYR A 139       8.477   2.231  -6.135  1.00  1.07           C  
ATOM   2085  CE2 TYR A 139       6.758   3.789  -5.828  1.00  1.07           C  
ATOM   2086  CZ  TYR A 139       7.997   3.353  -5.522  1.00  1.07           C  
ATOM   2087  OH  TYR A 139       8.777   4.019  -4.596  1.00  1.07           O  
ATOM   2088  H   TYR A 139       5.875  -1.521  -8.012  1.00  1.07           H  
ATOM   2089  HA  TYR A 139       4.123   0.666  -6.975  1.00  1.07           H  
ATOM   2090 1HB  TYR A 139       6.324   0.683  -9.016  1.00  1.07           H  
ATOM   2091 2HB  TYR A 139       5.128   1.936  -8.965  1.00  1.07           H  
ATOM   2092  HD1 TYR A 139       8.128   0.695  -7.535  1.00  1.07           H  
ATOM   2093  HD2 TYR A 139       4.989   3.423  -6.950  1.00  1.07           H  
ATOM   2094  HE1 TYR A 139       9.450   1.891  -5.907  1.00  1.07           H  
ATOM   2095  HE2 TYR A 139       6.362   4.685  -5.349  1.00  1.07           H  
ATOM   2096  HH  TYR A 139       8.329   4.849  -4.311  1.00  1.07           H  
ATOM   2097  N   LEU A 140       2.579   0.989  -8.853  1.00  1.17           N  
ATOM   2098  CA  LEU A 140       1.518   1.077  -9.839  1.00  1.17           C  
ATOM   2099  C   LEU A 140       1.184   2.577 -10.057  1.00  1.17           C  
ATOM   2100  O   LEU A 140       1.185   3.322  -9.078  1.00  1.17           O  
ATOM   2101  CB  LEU A 140       0.306   0.320  -9.280  1.00  1.17           C  
ATOM   2102  CG  LEU A 140      -0.870   0.169 -10.154  1.00  1.17           C  
ATOM   2103  CD1 LEU A 140      -0.491  -0.759 -11.283  1.00  1.17           C  
ATOM   2104  CD2 LEU A 140      -2.008  -0.409  -9.355  1.00  1.17           C  
ATOM   2105  H   LEU A 140       2.575   1.628  -8.072  1.00  1.17           H  
ATOM   2106  HA  LEU A 140       1.849   0.597 -10.749  1.00  1.17           H  
ATOM   2107 1HB  LEU A 140       0.632  -0.681  -9.014  1.00  1.17           H  
ATOM   2108 2HB  LEU A 140      -0.027   0.825  -8.376  1.00  1.17           H  
ATOM   2109  HG  LEU A 140      -1.154   1.138 -10.565  1.00  1.17           H  
ATOM   2110 1HD1 LEU A 140      -1.321  -0.892 -11.937  1.00  1.17           H  
ATOM   2111 2HD1 LEU A 140       0.339  -0.357 -11.835  1.00  1.17           H  
ATOM   2112 3HD1 LEU A 140      -0.203  -1.723 -10.866  1.00  1.17           H  
ATOM   2113 1HD2 LEU A 140      -2.879  -0.534 -10.000  1.00  1.17           H  
ATOM   2114 2HD2 LEU A 140      -1.699  -1.376  -8.959  1.00  1.17           H  
ATOM   2115 3HD2 LEU A 140      -2.251   0.251  -8.541  1.00  1.17           H  
ATOM   2116  N   PRO A 141       0.976   3.082 -11.296  1.00  1.27           N  
ATOM   2117  CA  PRO A 141       0.510   4.440 -11.584  1.00  1.27           C  
ATOM   2118  C   PRO A 141      -0.840   4.661 -10.911  1.00  1.27           C  
ATOM   2119  O   PRO A 141      -1.672   3.740 -10.879  1.00  1.27           O  
ATOM   2120  CB  PRO A 141       0.418   4.451 -13.113  1.00  1.27           C  
ATOM   2121  CG  PRO A 141       1.395   3.393 -13.561  1.00  1.27           C  
ATOM   2122  CD  PRO A 141       1.306   2.310 -12.505  1.00  1.27           C  
ATOM   2123  HA  PRO A 141       1.250   5.175 -11.224  1.00  1.27           H  
ATOM   2124 1HB  PRO A 141      -0.613   4.241 -13.428  1.00  1.27           H  
ATOM   2125 2HB  PRO A 141       0.666   5.452 -13.497  1.00  1.27           H  
ATOM   2126 1HG  PRO A 141       1.129   3.032 -14.568  1.00  1.27           H  
ATOM   2127 2HG  PRO A 141       2.403   3.832 -13.639  1.00  1.27           H  
ATOM   2128 1HD  PRO A 141       0.496   1.628 -12.762  1.00  1.27           H  
ATOM   2129 2HD  PRO A 141       2.284   1.824 -12.429  1.00  1.27           H  
ATOM   2130  N   LEU A 142      -1.107   5.891 -10.458  1.00  1.38           N  
ATOM   2131  CA  LEU A 142      -2.358   6.157  -9.752  1.00  1.38           C  
ATOM   2132  C   LEU A 142      -3.564   5.892 -10.615  1.00  1.38           C  
ATOM   2133  O   LEU A 142      -4.561   5.360 -10.132  1.00  1.38           O  
ATOM   2134  CB  LEU A 142      -2.448   7.615  -9.298  1.00  1.38           C  
ATOM   2135  CG  LEU A 142      -1.490   8.048  -8.225  1.00  1.38           C  
ATOM   2136  CD1 LEU A 142      -1.637   9.539  -7.990  1.00  1.38           C  
ATOM   2137  CD2 LEU A 142      -1.732   7.241  -6.961  1.00  1.38           C  
ATOM   2138  H   LEU A 142      -0.425   6.654 -10.572  1.00  1.38           H  
ATOM   2139  HA  LEU A 142      -2.405   5.506  -8.880  1.00  1.38           H  
ATOM   2140 1HB  LEU A 142      -2.259   8.253 -10.165  1.00  1.38           H  
ATOM   2141 2HB  LEU A 142      -3.464   7.810  -8.945  1.00  1.38           H  
ATOM   2142  HG  LEU A 142      -0.503   7.893  -8.576  1.00  1.38           H  
ATOM   2143 1HD1 LEU A 142      -0.923   9.862  -7.236  1.00  1.38           H  
ATOM   2144 2HD1 LEU A 142      -1.438  10.066  -8.929  1.00  1.38           H  
ATOM   2145 3HD1 LEU A 142      -2.648   9.758  -7.652  1.00  1.38           H  
ATOM   2146 1HD2 LEU A 142      -1.022   7.550  -6.193  1.00  1.38           H  
ATOM   2147 2HD2 LEU A 142      -2.750   7.412  -6.608  1.00  1.38           H  
ATOM   2148 3HD2 LEU A 142      -1.593   6.182  -7.178  1.00  1.38           H  
ATOM   2149  N   GLU A 143      -3.465   6.215 -11.900  1.00  1.47           N  
ATOM   2150  CA  GLU A 143      -4.592   6.020 -12.793  1.00  1.47           C  
ATOM   2151  C   GLU A 143      -5.048   4.570 -12.824  1.00  1.47           C  
ATOM   2152  O   GLU A 143      -6.241   4.297 -12.942  1.00  1.47           O  
ATOM   2153  CB  GLU A 143      -4.266   6.492 -14.214  1.00  1.47           C  
ATOM   2154  CG  GLU A 143      -5.457   6.367 -15.191  1.00  1.47           C  
ATOM   2155  CD  GLU A 143      -5.217   6.973 -16.578  1.00  1.47           C  
ATOM   2156  OE1 GLU A 143      -4.812   8.116 -16.660  1.00  1.47           O  
ATOM   2157  OE2 GLU A 143      -5.455   6.293 -17.545  1.00  1.47           O  
ATOM   2158  H   GLU A 143      -2.606   6.628 -12.241  1.00  1.47           H  
ATOM   2159  HA  GLU A 143      -5.425   6.620 -12.420  1.00  1.47           H  
ATOM   2160 1HB  GLU A 143      -3.948   7.536 -14.191  1.00  1.47           H  
ATOM   2161 2HB  GLU A 143      -3.437   5.904 -14.611  1.00  1.47           H  
ATOM   2162 1HG  GLU A 143      -5.692   5.306 -15.310  1.00  1.47           H  
ATOM   2163 2HG  GLU A 143      -6.324   6.847 -14.739  1.00  1.47           H  
ATOM   2164  N   VAL A 144      -4.113   3.622 -12.742  1.00  1.55           N  
ATOM   2165  CA  VAL A 144      -4.522   2.238 -12.835  1.00  1.55           C  
ATOM   2166  C   VAL A 144      -5.174   1.836 -11.539  1.00  1.55           C  
ATOM   2167  O   VAL A 144      -6.203   1.155 -11.534  1.00  1.55           O  
ATOM   2168  CB  VAL A 144      -3.358   1.300 -13.128  1.00  1.55           C  
ATOM   2169  CG1 VAL A 144      -3.871  -0.140 -13.087  1.00  1.55           C  
ATOM   2170  CG2 VAL A 144      -2.762   1.647 -14.467  1.00  1.55           C  
ATOM   2171  H   VAL A 144      -3.142   3.856 -12.561  1.00  1.55           H  
ATOM   2172  HA  VAL A 144      -5.246   2.145 -13.643  1.00  1.55           H  
ATOM   2173  HB  VAL A 144      -2.600   1.413 -12.361  1.00  1.55           H  
ATOM   2174 1HG1 VAL A 144      -3.064  -0.830 -13.292  1.00  1.55           H  
ATOM   2175 2HG1 VAL A 144      -4.288  -0.351 -12.101  1.00  1.55           H  
ATOM   2176 3HG1 VAL A 144      -4.642  -0.270 -13.839  1.00  1.55           H  
ATOM   2177 1HG2 VAL A 144      -1.925   0.981 -14.675  1.00  1.55           H  
ATOM   2178 2HG2 VAL A 144      -3.521   1.538 -15.243  1.00  1.55           H  
ATOM   2179 3HG2 VAL A 144      -2.408   2.679 -14.447  1.00  1.55           H  
ATOM   2180  N   ARG A 145      -4.566   2.246 -10.423  1.00  1.66           N  
ATOM   2181  CA  ARG A 145      -5.135   1.908  -9.129  1.00  1.66           C  
ATOM   2182  C   ARG A 145      -6.567   2.428  -9.011  1.00  1.66           C  
ATOM   2183  O   ARG A 145      -7.437   1.739  -8.491  1.00  1.66           O  
ATOM   2184  CB  ARG A 145      -4.311   2.477  -7.984  1.00  1.66           C  
ATOM   2185  CG  ARG A 145      -4.820   2.041  -6.602  1.00  1.66           C  
ATOM   2186  CD  ARG A 145      -3.955   2.511  -5.476  1.00  1.66           C  
ATOM   2187  NE  ARG A 145      -4.520   2.129  -4.169  1.00  1.66           N  
ATOM   2188  CZ  ARG A 145      -4.326   0.938  -3.547  1.00  1.66           C  
ATOM   2189  NH1 ARG A 145      -3.574   0.022  -4.103  1.00  1.66           N  
ATOM   2190  NH2 ARG A 145      -4.897   0.700  -2.381  1.00  1.66           N  
ATOM   2191  H   ARG A 145      -3.710   2.806 -10.486  1.00  1.66           H  
ATOM   2192  HA  ARG A 145      -5.153   0.823  -9.034  1.00  1.66           H  
ATOM   2193 1HB  ARG A 145      -3.270   2.205  -8.088  1.00  1.66           H  
ATOM   2194 2HB  ARG A 145      -4.361   3.569  -8.022  1.00  1.66           H  
ATOM   2195 1HG  ARG A 145      -5.821   2.450  -6.455  1.00  1.66           H  
ATOM   2196 2HG  ARG A 145      -4.870   0.952  -6.566  1.00  1.66           H  
ATOM   2197 1HD  ARG A 145      -2.964   2.063  -5.565  1.00  1.66           H  
ATOM   2198 2HD  ARG A 145      -3.872   3.597  -5.511  1.00  1.66           H  
ATOM   2199  HE  ARG A 145      -5.109   2.807  -3.703  1.00  1.66           H  
ATOM   2200 1HH1 ARG A 145      -3.141   0.226  -4.984  1.00  1.66           H  
ATOM   2201 2HH1 ARG A 145      -3.427  -0.898  -3.634  1.00  1.66           H  
ATOM   2202 1HH2 ARG A 145      -5.478   1.403  -1.949  1.00  1.66           H  
ATOM   2203 2HH2 ARG A 145      -4.753  -0.189  -1.923  1.00  1.66           H  
ATOM   2204  N   GLU A 146      -6.802   3.659  -9.470  1.00  1.81           N  
ATOM   2205  CA  GLU A 146      -8.132   4.257  -9.420  1.00  1.81           C  
ATOM   2206  C   GLU A 146      -9.114   3.577 -10.377  1.00  1.81           C  
ATOM   2207  O   GLU A 146     -10.281   3.371 -10.038  1.00  1.81           O  
ATOM   2208  CB  GLU A 146      -8.042   5.739  -9.779  1.00  1.81           C  
ATOM   2209  CG  GLU A 146      -7.327   6.627  -8.756  1.00  1.81           C  
ATOM   2210  CD  GLU A 146      -7.124   8.004  -9.312  1.00  1.81           C  
ATOM   2211  OE1 GLU A 146      -7.488   8.185 -10.446  1.00  1.81           O  
ATOM   2212  OE2 GLU A 146      -6.600   8.875  -8.644  1.00  1.81           O  
ATOM   2213  H   GLU A 146      -6.030   4.197  -9.864  1.00  1.81           H  
ATOM   2214  HA  GLU A 146      -8.515   4.154  -8.406  1.00  1.81           H  
ATOM   2215 1HB  GLU A 146      -7.506   5.841 -10.726  1.00  1.81           H  
ATOM   2216 2HB  GLU A 146      -9.044   6.137  -9.927  1.00  1.81           H  
ATOM   2217 1HG  GLU A 146      -7.926   6.688  -7.849  1.00  1.81           H  
ATOM   2218 2HG  GLU A 146      -6.365   6.185  -8.501  1.00  1.81           H  
ATOM   2219  N   MET A 147      -8.638   3.235 -11.580  1.00  2.00           N  
ATOM   2220  CA  MET A 147      -9.448   2.602 -12.613  1.00  2.00           C  
ATOM   2221  C   MET A 147      -9.976   1.240 -12.162  1.00  2.00           C  
ATOM   2222  O   MET A 147     -11.168   0.941 -12.316  1.00  2.00           O  
ATOM   2223  CB  MET A 147      -8.608   2.463 -13.879  1.00  2.00           C  
ATOM   2224  CG  MET A 147      -9.277   1.862 -15.081  1.00  2.00           C  
ATOM   2225  SD  MET A 147      -8.082   1.564 -16.386  1.00  2.00           S  
ATOM   2226  CE  MET A 147      -7.144   0.226 -15.644  1.00  2.00           C  
ATOM   2227  H   MET A 147      -7.671   3.456 -11.817  1.00  2.00           H  
ATOM   2228  HA  MET A 147     -10.304   3.242 -12.818  1.00  2.00           H  
ATOM   2229 1HB  MET A 147      -8.249   3.447 -14.173  1.00  2.00           H  
ATOM   2230 2HB  MET A 147      -7.730   1.860 -13.655  1.00  2.00           H  
ATOM   2231 1HG  MET A 147      -9.757   0.950 -14.833  1.00  2.00           H  
ATOM   2232 2HG  MET A 147     -10.031   2.551 -15.457  1.00  2.00           H  
ATOM   2233 1HE  MET A 147      -6.341  -0.074 -16.315  1.00  2.00           H  
ATOM   2234 2HE  MET A 147      -6.726   0.562 -14.697  1.00  2.00           H  
ATOM   2235 3HE  MET A 147      -7.798  -0.620 -15.466  1.00  2.00           H  
ATOM   2236  N   ARG A 148      -9.079   0.403 -11.627  1.00  2.20           N  
ATOM   2237  CA  ARG A 148      -9.443  -0.935 -11.165  1.00  2.20           C  
ATOM   2238  C   ARG A 148      -8.850  -1.287  -9.794  1.00  2.20           C  
ATOM   2239  O   ARG A 148      -7.933  -2.113  -9.732  1.00  2.20           O  
ATOM   2240  CB  ARG A 148      -8.984  -1.993 -12.158  1.00  2.20           C  
ATOM   2241  CG  ARG A 148      -9.643  -1.956 -13.514  1.00  2.20           C  
ATOM   2242  CD  ARG A 148     -11.069  -2.357 -13.444  1.00  2.20           C  
ATOM   2243  NE  ARG A 148     -11.698  -2.373 -14.754  1.00  2.20           N  
ATOM   2244  CZ  ARG A 148     -12.320  -1.322 -15.340  1.00  2.20           C  
ATOM   2245  NH1 ARG A 148     -12.408  -0.150 -14.738  1.00  2.20           N  
ATOM   2246  NH2 ARG A 148     -12.857  -1.475 -16.541  1.00  2.20           N  
ATOM   2247  H   ARG A 148      -8.109   0.711 -11.536  1.00  2.20           H  
ATOM   2248  HA  ARG A 148     -10.528  -0.989 -11.104  1.00  2.20           H  
ATOM   2249 1HB  ARG A 148      -7.910  -1.887 -12.319  1.00  2.20           H  
ATOM   2250 2HB  ARG A 148      -9.156  -2.984 -11.740  1.00  2.20           H  
ATOM   2251 1HG  ARG A 148      -9.589  -0.977 -13.905  1.00  2.20           H  
ATOM   2252 2HG  ARG A 148      -9.125  -2.641 -14.185  1.00  2.20           H  
ATOM   2253 1HD  ARG A 148     -11.142  -3.357 -13.018  1.00  2.20           H  
ATOM   2254 2HD  ARG A 148     -11.614  -1.654 -12.813  1.00  2.20           H  
ATOM   2255  HE  ARG A 148     -11.671  -3.241 -15.269  1.00  2.20           H  
ATOM   2256 1HH1 ARG A 148     -11.997   0.012 -13.803  1.00  2.20           H  
ATOM   2257 2HH1 ARG A 148     -12.880   0.613 -15.196  1.00  2.20           H  
ATOM   2258 1HH2 ARG A 148     -12.799  -2.369 -17.011  1.00  2.20           H  
ATOM   2259 2HH2 ARG A 148     -13.326  -0.701 -16.986  1.00  2.20           H  
ATOM   2260  N   PRO A 149      -9.361  -0.727  -8.676  1.00  2.37           N  
ATOM   2261  CA  PRO A 149      -8.842  -0.880  -7.316  1.00  2.37           C  
ATOM   2262  C   PRO A 149      -8.690  -2.331  -6.875  1.00  2.37           C  
ATOM   2263  O   PRO A 149      -7.784  -2.678  -6.115  1.00  2.37           O  
ATOM   2264  CB  PRO A 149      -9.931  -0.200  -6.474  1.00  2.37           C  
ATOM   2265  CG  PRO A 149     -10.562   0.800  -7.405  1.00  2.37           C  
ATOM   2266  CD  PRO A 149     -10.571   0.119  -8.751  1.00  2.37           C  
ATOM   2267  HA  PRO A 149      -7.885  -0.345  -7.230  1.00  2.37           H  
ATOM   2268 1HB  PRO A 149     -10.643  -0.951  -6.103  1.00  2.37           H  
ATOM   2269 2HB  PRO A 149      -9.475   0.273  -5.592  1.00  2.37           H  
ATOM   2270 1HG  PRO A 149     -11.566   1.076  -7.059  1.00  2.37           H  
ATOM   2271 2HG  PRO A 149      -9.965   1.729  -7.427  1.00  2.37           H  
ATOM   2272 1HD  PRO A 149     -11.473  -0.492  -8.885  1.00  2.37           H  
ATOM   2273 2HD  PRO A 149     -10.482   0.893  -9.495  1.00  2.37           H  
ATOM   2274  N   THR A 150      -9.512  -3.210  -7.435  1.00  2.46           N  
ATOM   2275  CA  THR A 150      -9.508  -4.616  -7.063  1.00  2.46           C  
ATOM   2276  C   THR A 150      -8.302  -5.376  -7.613  1.00  2.46           C  
ATOM   2277  O   THR A 150      -8.044  -6.513  -7.213  1.00  2.46           O  
ATOM   2278  CB  THR A 150     -10.820  -5.275  -7.520  1.00  2.46           C  
ATOM   2279  OG1 THR A 150     -10.937  -5.200  -8.946  1.00  2.46           O  
ATOM   2280  CG2 THR A 150     -11.988  -4.529  -6.898  1.00  2.46           C  
ATOM   2281  H   THR A 150     -10.205  -2.892  -8.093  1.00  2.46           H  
ATOM   2282  HA  THR A 150      -9.468  -4.675  -5.976  1.00  2.46           H  
ATOM   2283  HB  THR A 150     -10.840  -6.319  -7.210  1.00  2.46           H  
ATOM   2284  HG1 THR A 150     -10.279  -5.773  -9.348  1.00  2.46           H  
ATOM   2285 1HG2 THR A 150     -12.926  -4.985  -7.219  1.00  2.46           H  
ATOM   2286 2HG2 THR A 150     -11.914  -4.577  -5.812  1.00  2.46           H  
ATOM   2287 3HG2 THR A 150     -11.963  -3.486  -7.218  1.00  2.46           H  
ATOM   2288  N   THR A 151      -7.566  -4.740  -8.523  1.00  2.42           N  
ATOM   2289  CA  THR A 151      -6.384  -5.324  -9.130  1.00  2.42           C  
ATOM   2290  C   THR A 151      -5.164  -4.485  -8.759  1.00  2.42           C  
ATOM   2291  O   THR A 151      -4.102  -4.617  -9.376  1.00  2.42           O  
ATOM   2292  CB  THR A 151      -6.500  -5.365 -10.659  1.00  2.42           C  
ATOM   2293  OG1 THR A 151      -6.618  -4.029 -11.168  1.00  2.42           O  
ATOM   2294  CG2 THR A 151      -7.748  -6.139 -11.052  1.00  2.42           C  
ATOM   2295  H   THR A 151      -7.825  -3.798  -8.813  1.00  2.42           H  
ATOM   2296  HA  THR A 151      -6.240  -6.333  -8.747  1.00  2.42           H  
ATOM   2297  HB  THR A 151      -5.621  -5.843 -11.088  1.00  2.42           H  
ATOM   2298  HG1 THR A 151      -7.088  -3.456 -10.517  1.00  2.42           H  
ATOM   2299 1HG2 THR A 151      -7.835  -6.160 -12.137  1.00  2.42           H  
ATOM   2300 2HG2 THR A 151      -7.680  -7.157 -10.671  1.00  2.42           H  
ATOM   2301 3HG2 THR A 151      -8.622  -5.649 -10.632  1.00  2.42           H  
ATOM   2302  N   GLY A 152      -5.332  -3.582  -7.788  1.00  2.24           N  
ATOM   2303  CA  GLY A 152      -4.254  -2.690  -7.418  1.00  2.24           C  
ATOM   2304  C   GLY A 152      -3.263  -3.340  -6.466  1.00  2.24           C  
ATOM   2305  O   GLY A 152      -3.314  -4.542  -6.198  1.00  2.24           O  
ATOM   2306  H   GLY A 152      -6.218  -3.499  -7.291  1.00  2.24           H  
ATOM   2307 1HA  GLY A 152      -3.743  -2.369  -8.320  1.00  2.24           H  
ATOM   2308 2HA  GLY A 152      -4.675  -1.797  -6.955  1.00  2.24           H  
ATOM   2309  N   LEU A 153      -2.359  -2.528  -5.944  1.00  1.97           N  
ATOM   2310  CA  LEU A 153      -1.314  -3.007  -5.058  1.00  1.97           C  
ATOM   2311  C   LEU A 153      -1.882  -3.530  -3.750  1.00  1.97           C  
ATOM   2312  O   LEU A 153      -2.775  -2.906  -3.159  1.00  1.97           O  
ATOM   2313  CB  LEU A 153      -0.363  -1.861  -4.750  1.00  1.97           C  
ATOM   2314  CG  LEU A 153       0.392  -1.307  -5.931  1.00  1.97           C  
ATOM   2315  CD1 LEU A 153       1.150  -0.084  -5.472  1.00  1.97           C  
ATOM   2316  CD2 LEU A 153       1.321  -2.380  -6.492  1.00  1.97           C  
ATOM   2317  H   LEU A 153      -2.377  -1.555  -6.199  1.00  1.97           H  
ATOM   2318  HA  LEU A 153      -0.778  -3.814  -5.557  1.00  1.97           H  
ATOM   2319 1HB  LEU A 153      -0.919  -1.049  -4.298  1.00  1.97           H  
ATOM   2320 2HB  LEU A 153       0.374  -2.211  -4.024  1.00  1.97           H  
ATOM   2321  HG  LEU A 153      -0.302  -1.001  -6.703  1.00  1.97           H  
ATOM   2322 1HD1 LEU A 153       1.700   0.337  -6.297  1.00  1.97           H  
ATOM   2323 2HD1 LEU A 153       0.451   0.656  -5.088  1.00  1.97           H  
ATOM   2324 3HD1 LEU A 153       1.839  -0.369  -4.683  1.00  1.97           H  
ATOM   2325 1HD2 LEU A 153       1.878  -1.980  -7.341  1.00  1.97           H  
ATOM   2326 2HD2 LEU A 153       2.020  -2.691  -5.718  1.00  1.97           H  
ATOM   2327 3HD2 LEU A 153       0.738  -3.237  -6.816  1.00  1.97           H  
ATOM   2328  N   LYS A 154      -1.316  -4.647  -3.287  1.00  1.68           N  
ATOM   2329  CA  LYS A 154      -1.710  -5.284  -2.036  1.00  1.68           C  
ATOM   2330  C   LYS A 154      -0.649  -5.161  -0.940  1.00  1.68           C  
ATOM   2331  O   LYS A 154      -0.970  -5.166   0.256  1.00  1.68           O  
ATOM   2332  CB  LYS A 154      -1.997  -6.762  -2.299  1.00  1.68           C  
ATOM   2333  CG  LYS A 154      -3.128  -7.022  -3.299  1.00  1.68           C  
ATOM   2334  CD  LYS A 154      -4.460  -6.513  -2.772  1.00  1.68           C  
ATOM   2335  CE  LYS A 154      -5.612  -6.868  -3.706  1.00  1.68           C  
ATOM   2336  NZ  LYS A 154      -6.913  -6.370  -3.178  1.00  1.68           N  
ATOM   2337  H   LYS A 154      -0.605  -5.085  -3.851  1.00  1.68           H  
ATOM   2338  HA  LYS A 154      -2.620  -4.803  -1.678  1.00  1.68           H  
ATOM   2339 1HB  LYS A 154      -1.093  -7.245  -2.680  1.00  1.68           H  
ATOM   2340 2HB  LYS A 154      -2.251  -7.256  -1.367  1.00  1.68           H  
ATOM   2341 1HG  LYS A 154      -2.909  -6.512  -4.243  1.00  1.68           H  
ATOM   2342 2HG  LYS A 154      -3.202  -8.092  -3.495  1.00  1.68           H  
ATOM   2343 1HD  LYS A 154      -4.652  -6.942  -1.790  1.00  1.68           H  
ATOM   2344 2HD  LYS A 154      -4.413  -5.426  -2.674  1.00  1.68           H  
ATOM   2345 1HE  LYS A 154      -5.433  -6.422  -4.689  1.00  1.68           H  
ATOM   2346 2HE  LYS A 154      -5.665  -7.950  -3.812  1.00  1.68           H  
ATOM   2347 1HZ  LYS A 154      -7.661  -6.623  -3.808  1.00  1.68           H  
ATOM   2348 2HZ  LYS A 154      -7.090  -6.781  -2.274  1.00  1.68           H  
ATOM   2349 3HZ  LYS A 154      -6.867  -5.363  -3.090  1.00  1.68           H  
ATOM   2350  N   ALA A 155       0.620  -5.099  -1.346  1.00  1.41           N  
ATOM   2351  CA  ALA A 155       1.717  -5.088  -0.386  1.00  1.41           C  
ATOM   2352  C   ALA A 155       1.667  -3.878   0.516  1.00  1.41           C  
ATOM   2353  O   ALA A 155       1.372  -2.768   0.070  1.00  1.41           O  
ATOM   2354  CB  ALA A 155       3.045  -5.117  -1.086  1.00  1.41           C  
ATOM   2355  H   ALA A 155       0.830  -5.079  -2.329  1.00  1.41           H  
ATOM   2356  HA  ALA A 155       1.634  -5.967   0.228  1.00  1.41           H  
ATOM   2357 1HB  ALA A 155       3.850  -5.137  -0.347  1.00  1.41           H  
ATOM   2358 2HB  ALA A 155       3.103  -5.994  -1.706  1.00  1.41           H  
ATOM   2359 3HB  ALA A 155       3.117  -4.222  -1.692  1.00  1.41           H  
ATOM   2360  N   GLN A 156       2.004  -4.105   1.775  1.00  1.20           N  
ATOM   2361  CA  GLN A 156       2.080  -3.064   2.778  1.00  1.20           C  
ATOM   2362  C   GLN A 156       3.530  -2.801   3.203  1.00  1.20           C  
ATOM   2363  O   GLN A 156       3.909  -1.651   3.402  1.00  1.20           O  
ATOM   2364  CB  GLN A 156       1.246  -3.471   3.990  1.00  1.20           C  
ATOM   2365  CG  GLN A 156      -0.228  -3.741   3.664  1.00  1.20           C  
ATOM   2366  CD  GLN A 156      -0.968  -2.532   3.123  1.00  1.20           C  
ATOM   2367  OE1 GLN A 156      -1.020  -1.474   3.763  1.00  1.20           O  
ATOM   2368  NE2 GLN A 156      -1.544  -2.684   1.930  1.00  1.20           N  
ATOM   2369  H   GLN A 156       2.204  -5.054   2.045  1.00  1.20           H  
ATOM   2370  HA  GLN A 156       1.677  -2.142   2.359  1.00  1.20           H  
ATOM   2371 1HB  GLN A 156       1.671  -4.378   4.428  1.00  1.20           H  
ATOM   2372 2HB  GLN A 156       1.298  -2.689   4.745  1.00  1.20           H  
ATOM   2373 1HG  GLN A 156      -0.277  -4.527   2.907  1.00  1.20           H  
ATOM   2374 2HG  GLN A 156      -0.731  -4.072   4.570  1.00  1.20           H  
ATOM   2375 1HE2 GLN A 156      -2.038  -1.925   1.510  1.00  1.20           H  
ATOM   2376 2HE2 GLN A 156      -1.469  -3.573   1.425  1.00  1.20           H  
ATOM   2377  N   HIS A 157       4.330  -3.872   3.378  1.00  1.06           N  
ATOM   2378  CA  HIS A 157       5.730  -3.695   3.821  1.00  1.06           C  
ATOM   2379  C   HIS A 157       6.743  -4.627   3.145  1.00  1.06           C  
ATOM   2380  O   HIS A 157       6.614  -5.845   3.243  1.00  1.06           O  
ATOM   2381  CB  HIS A 157       5.869  -3.953   5.331  1.00  1.06           C  
ATOM   2382  CG  HIS A 157       5.054  -3.073   6.231  1.00  1.06           C  
ATOM   2383  ND1 HIS A 157       3.720  -3.305   6.492  1.00  1.06           N  
ATOM   2384  CD2 HIS A 157       5.391  -1.976   6.942  1.00  1.06           C  
ATOM   2385  CE1 HIS A 157       3.268  -2.378   7.316  1.00  1.06           C  
ATOM   2386  NE2 HIS A 157       4.261  -1.562   7.608  1.00  1.06           N  
ATOM   2387  H   HIS A 157       3.961  -4.803   3.188  1.00  1.06           H  
ATOM   2388  HA  HIS A 157       6.046  -2.671   3.615  1.00  1.06           H  
ATOM   2389 1HB  HIS A 157       5.601  -4.991   5.544  1.00  1.06           H  
ATOM   2390 2HB  HIS A 157       6.920  -3.828   5.610  1.00  1.06           H  
ATOM   2391  HD2 HIS A 157       6.376  -1.509   6.978  1.00  1.06           H  
ATOM   2392  HE1 HIS A 157       2.248  -2.305   7.692  1.00  1.06           H  
ATOM   2393  HE2 HIS A 157       4.206  -0.760   8.218  1.00  1.06           H  
ATOM   2394  N   LEU A 158       7.823  -4.077   2.581  1.00  0.99           N  
ATOM   2395  CA  LEU A 158       8.875  -4.953   2.014  1.00  0.99           C  
ATOM   2396  C   LEU A 158      10.018  -5.215   3.005  1.00  0.99           C  
ATOM   2397  O   LEU A 158      10.749  -4.312   3.390  1.00  0.99           O  
ATOM   2398  CB  LEU A 158       9.496  -4.336   0.748  1.00  0.99           C  
ATOM   2399  CG  LEU A 158      10.681  -5.158   0.071  1.00  0.99           C  
ATOM   2400  CD1 LEU A 158      10.155  -6.501  -0.467  1.00  0.99           C  
ATOM   2401  CD2 LEU A 158      11.339  -4.322  -1.035  1.00  0.99           C  
ATOM   2402  H   LEU A 158       7.874  -3.055   2.509  1.00  0.99           H  
ATOM   2403  HA  LEU A 158       8.426  -5.911   1.753  1.00  0.99           H  
ATOM   2404 1HB  LEU A 158       8.718  -4.216   0.017  1.00  0.99           H  
ATOM   2405 2HB  LEU A 158       9.881  -3.346   0.999  1.00  0.99           H  
ATOM   2406  HG  LEU A 158      11.434  -5.387   0.832  1.00  0.99           H  
ATOM   2407 1HD1 LEU A 158      10.975  -7.063  -0.901  1.00  0.99           H  
ATOM   2408 2HD1 LEU A 158       9.723  -7.071   0.355  1.00  0.99           H  
ATOM   2409 3HD1 LEU A 158       9.399  -6.322  -1.227  1.00  0.99           H  
ATOM   2410 1HD2 LEU A 158      12.163  -4.885  -1.470  1.00  0.99           H  
ATOM   2411 2HD2 LEU A 158      10.611  -4.080  -1.811  1.00  0.99           H  
ATOM   2412 3HD2 LEU A 158      11.725  -3.410  -0.600  1.00  0.99           H  
ATOM   2413  N   GLY A 159      10.212  -6.444   3.410  1.00  1.02           N  
ATOM   2414  CA  GLY A 159      11.298  -6.666   4.348  1.00  1.02           C  
ATOM   2415  C   GLY A 159      12.561  -6.883   3.559  1.00  1.02           C  
ATOM   2416  O   GLY A 159      12.485  -7.370   2.430  1.00  1.02           O  
ATOM   2417  H   GLY A 159       9.620  -7.207   3.079  1.00  1.02           H  
ATOM   2418 1HA  GLY A 159      11.411  -5.814   5.016  1.00  1.02           H  
ATOM   2419 2HA  GLY A 159      11.089  -7.536   4.957  1.00  1.02           H  
ATOM   2420  N   VAL A 160      13.714  -6.566   4.138  1.00  1.15           N  
ATOM   2421  CA  VAL A 160      14.985  -6.843   3.480  1.00  1.15           C  
ATOM   2422  C   VAL A 160      15.928  -7.553   4.465  1.00  1.15           C  
ATOM   2423  O   VAL A 160      16.191  -7.033   5.543  1.00  1.15           O  
ATOM   2424  CB  VAL A 160      15.587  -5.513   2.965  1.00  1.15           C  
ATOM   2425  CG1 VAL A 160      16.913  -5.766   2.244  1.00  1.15           C  
ATOM   2426  CG2 VAL A 160      14.530  -4.811   2.061  1.00  1.15           C  
ATOM   2427  H   VAL A 160      13.701  -6.095   5.040  1.00  1.15           H  
ATOM   2428  HA  VAL A 160      14.812  -7.500   2.628  1.00  1.15           H  
ATOM   2429  HB  VAL A 160      15.813  -4.862   3.814  1.00  1.15           H  
ATOM   2430 1HG1 VAL A 160      17.330  -4.820   1.902  1.00  1.15           H  
ATOM   2431 2HG1 VAL A 160      17.604  -6.232   2.920  1.00  1.15           H  
ATOM   2432 3HG1 VAL A 160      16.741  -6.421   1.390  1.00  1.15           H  
ATOM   2433 1HG2 VAL A 160      14.912  -3.881   1.693  1.00  1.15           H  
ATOM   2434 2HG2 VAL A 160      14.287  -5.460   1.219  1.00  1.15           H  
ATOM   2435 3HG2 VAL A 160      13.627  -4.608   2.627  1.00  1.15           H  
ATOM   2436  N   LYS A 161      16.456  -8.724   4.102  1.00  1.42           N  
ATOM   2437  CA  LYS A 161      17.356  -9.465   5.009  1.00  1.42           C  
ATOM   2438  C   LYS A 161      18.647  -8.710   5.347  1.00  1.42           C  
ATOM   2439  O   LYS A 161      19.208  -8.866   6.427  1.00  1.42           O  
ATOM   2440  CB  LYS A 161      17.735 -10.825   4.450  1.00  1.42           C  
ATOM   2441  CG  LYS A 161      18.643 -11.692   5.387  1.00  1.42           C  
ATOM   2442  CD  LYS A 161      17.938 -12.140   6.675  1.00  1.42           C  
ATOM   2443  CE  LYS A 161      18.628 -13.391   7.296  1.00  1.42           C  
ATOM   2444  NZ  LYS A 161      19.899 -13.080   8.023  1.00  1.42           N  
ATOM   2445  H   LYS A 161      16.197  -9.120   3.200  1.00  1.42           H  
ATOM   2446  HA  LYS A 161      16.819  -9.635   5.931  1.00  1.42           H  
ATOM   2447 1HB  LYS A 161      16.831 -11.387   4.225  1.00  1.42           H  
ATOM   2448 2HB  LYS A 161      18.273 -10.686   3.518  1.00  1.42           H  
ATOM   2449 1HG  LYS A 161      18.995 -12.571   4.877  1.00  1.42           H  
ATOM   2450 2HG  LYS A 161      19.512 -11.097   5.674  1.00  1.42           H  
ATOM   2451 1HD  LYS A 161      18.038 -11.341   7.397  1.00  1.42           H  
ATOM   2452 2HD  LYS A 161      16.890 -12.313   6.512  1.00  1.42           H  
ATOM   2453 1HE  LYS A 161      17.945 -13.872   7.992  1.00  1.42           H  
ATOM   2454 2HE  LYS A 161      18.857 -14.082   6.483  1.00  1.42           H  
ATOM   2455 1HZ  LYS A 161      20.296 -13.929   8.380  1.00  1.42           H  
ATOM   2456 2HZ  LYS A 161      20.588 -12.629   7.381  1.00  1.42           H  
ATOM   2457 3HZ  LYS A 161      19.657 -12.457   8.823  1.00  1.42           H  
ATOM   2458  N   GLU A 162      19.163  -7.961   4.378  1.00  1.84           N  
ATOM   2459  CA  GLU A 162      20.407  -7.199   4.514  1.00  1.84           C  
ATOM   2460  C   GLU A 162      21.677  -8.025   4.830  1.00  1.84           C  
ATOM   2461  O   GLU A 162      22.562  -7.537   5.530  1.00  1.84           O  
ATOM   2462  CB  GLU A 162      20.249  -6.139   5.626  1.00  1.84           C  
ATOM   2463  CG  GLU A 162      19.137  -5.092   5.413  1.00  1.84           C  
ATOM   2464  CD  GLU A 162      19.068  -4.066   6.546  1.00  1.84           C  
ATOM   2465  OE1 GLU A 162      19.825  -4.182   7.481  1.00  1.84           O  
ATOM   2466  OE2 GLU A 162      18.242  -3.185   6.479  1.00  1.84           O  
ATOM   2467  H   GLU A 162      18.643  -7.889   3.517  1.00  1.84           H  
ATOM   2468  HA  GLU A 162      20.578  -6.678   3.569  1.00  1.84           H  
ATOM   2469 1HB  GLU A 162      20.081  -6.610   6.588  1.00  1.84           H  
ATOM   2470 2HB  GLU A 162      21.184  -5.585   5.709  1.00  1.84           H  
ATOM   2471 1HG  GLU A 162      19.306  -4.573   4.472  1.00  1.84           H  
ATOM   2472 2HG  GLU A 162      18.188  -5.595   5.343  1.00  1.84           H  
ATOM   2473  N   ASP A 163      21.821  -9.238   4.265  1.00  2.42           N  
ATOM   2474  CA  ASP A 163      23.063 -10.018   4.465  1.00  2.42           C  
ATOM   2475  C   ASP A 163      24.274  -9.433   3.716  1.00  2.42           C  
ATOM   2476  O   ASP A 163      25.420  -9.849   3.952  1.00  2.42           O  
ATOM   2477  CB  ASP A 163      22.959 -11.506   4.067  1.00  2.42           C  
ATOM   2478  CG  ASP A 163      22.180 -12.463   5.052  1.00  2.42           C  
ATOM   2479  OD1 ASP A 163      21.845 -12.061   6.158  1.00  2.42           O  
ATOM   2480  OD2 ASP A 163      22.060 -13.639   4.709  1.00  2.42           O  
ATOM   2481  H   ASP A 163      21.072  -9.619   3.705  1.00  2.42           H  
ATOM   2482  HA  ASP A 163      23.296  -9.988   5.531  1.00  2.42           H  
ATOM   2483 1HB  ASP A 163      22.458 -11.563   3.095  1.00  2.42           H  
ATOM   2484 2HB  ASP A 163      23.953 -11.897   3.912  1.00  2.42           H  
ATOM   2485  N   THR A 164      23.988  -8.558   2.746  1.00  3.03           N  
ATOM   2486  CA  THR A 164      24.948  -7.904   1.858  1.00  3.03           C  
ATOM   2487  C   THR A 164      25.977  -7.003   2.551  1.00  3.03           C  
ATOM   2488  O   THR A 164      25.644  -6.103   3.342  1.00  3.03           O  
ATOM   2489  CB  THR A 164      24.195  -7.097   0.784  1.00  3.03           C  
ATOM   2490  OG1 THR A 164      23.367  -7.986   0.023  1.00  3.03           O  
ATOM   2491  CG2 THR A 164      25.154  -6.350  -0.149  1.00  3.03           C  
ATOM   2492  H   THR A 164      23.017  -8.312   2.639  1.00  3.03           H  
ATOM   2493  HA  THR A 164      25.505  -8.690   1.346  1.00  3.03           H  
ATOM   2494  HB  THR A 164      23.561  -6.372   1.270  1.00  3.03           H  
ATOM   2495  HG1 THR A 164      23.855  -8.792  -0.173  1.00  3.03           H  
ATOM   2496 1HG2 THR A 164      24.586  -5.794  -0.886  1.00  3.03           H  
ATOM   2497 2HG2 THR A 164      25.764  -5.655   0.428  1.00  3.03           H  
ATOM   2498 3HG2 THR A 164      25.801  -7.061  -0.659  1.00  3.03           H  
ATOM   2499  N   LYS A 165      27.238  -7.183   2.169  1.00  3.46           N  
ATOM   2500  CA  LYS A 165      28.337  -6.423   2.743  1.00  3.46           C  
ATOM   2501  C   LYS A 165      28.357  -4.981   2.263  1.00  3.46           C  
ATOM   2502  O   LYS A 165      29.072  -4.625   1.325  1.00  3.46           O  
ATOM   2503  CB  LYS A 165      29.680  -7.071   2.413  1.00  3.46           C  
ATOM   2504  CG  LYS A 165      29.911  -8.433   3.051  1.00  3.46           C  
ATOM   2505  CD  LYS A 165      31.293  -8.980   2.691  1.00  3.46           C  
ATOM   2506  CE  LYS A 165      31.548 -10.337   3.332  1.00  3.46           C  
ATOM   2507  NZ  LYS A 165      32.896 -10.867   2.986  1.00  3.46           N  
ATOM   2508  H   LYS A 165      27.443  -7.906   1.494  1.00  3.46           H  
ATOM   2509  HA  LYS A 165      28.216  -6.411   3.827  1.00  3.46           H  
ATOM   2510 1HB  LYS A 165      29.769  -7.188   1.331  1.00  3.46           H  
ATOM   2511 2HB  LYS A 165      30.487  -6.412   2.734  1.00  3.46           H  
ATOM   2512 1HG  LYS A 165      29.832  -8.341   4.135  1.00  3.46           H  
ATOM   2513 2HG  LYS A 165      29.147  -9.130   2.706  1.00  3.46           H  
ATOM   2514 1HD  LYS A 165      31.371  -9.081   1.609  1.00  3.46           H  
ATOM   2515 2HD  LYS A 165      32.059  -8.282   3.029  1.00  3.46           H  
ATOM   2516 1HE  LYS A 165      31.473 -10.241   4.415  1.00  3.46           H  
ATOM   2517 2HE  LYS A 165      30.793 -11.043   2.986  1.00  3.46           H  
ATOM   2518 1HZ  LYS A 165      33.029 -11.767   3.427  1.00  3.46           H  
ATOM   2519 2HZ  LYS A 165      32.972 -10.970   1.984  1.00  3.46           H  
ATOM   2520 3HZ  LYS A 165      33.604 -10.225   3.313  1.00  3.46           H  
ATOM   2521  N   GLY A 166      27.558  -4.160   2.929  1.00  3.50           N  
ATOM   2522  CA  GLY A 166      27.411  -2.757   2.569  1.00  3.50           C  
ATOM   2523  C   GLY A 166      25.960  -2.286   2.482  1.00  3.50           C  
ATOM   2524  O   GLY A 166      25.709  -1.128   2.146  1.00  3.50           O  
ATOM   2525  H   GLY A 166      26.996  -4.574   3.667  1.00  3.50           H  
ATOM   2526 1HA  GLY A 166      27.937  -2.150   3.306  1.00  3.50           H  
ATOM   2527 2HA  GLY A 166      27.911  -2.581   1.621  1.00  3.50           H  
ATOM   2528  N   SER A 167      25.004  -3.152   2.830  1.00  3.15           N  
ATOM   2529  CA  SER A 167      23.594  -2.752   2.801  1.00  3.15           C  
ATOM   2530  C   SER A 167      23.300  -1.509   3.637  1.00  3.15           C  
ATOM   2531  O   SER A 167      22.618  -0.579   3.180  1.00  3.15           O  
ATOM   2532  CB  SER A 167      22.736  -3.859   3.359  1.00  3.15           C  
ATOM   2533  OG  SER A 167      21.391  -3.475   3.377  1.00  3.15           O  
ATOM   2534  H   SER A 167      25.245  -4.111   3.084  1.00  3.15           H  
ATOM   2535  HA  SER A 167      23.314  -2.556   1.769  1.00  3.15           H  
ATOM   2536 1HB  SER A 167      22.861  -4.750   2.766  1.00  3.15           H  
ATOM   2537 2HB  SER A 167      23.058  -4.103   4.371  1.00  3.15           H  
ATOM   2538  HG  SER A 167      21.300  -2.862   4.134  1.00  3.15           H  
ATOM   2539  N   ASP A 168      23.822  -1.500   4.862  1.00  2.61           N  
ATOM   2540  CA  ASP A 168      23.592  -0.402   5.781  1.00  2.61           C  
ATOM   2541  C   ASP A 168      22.081  -0.112   5.853  1.00  2.61           C  
ATOM   2542  O   ASP A 168      21.286  -1.043   5.920  1.00  2.61           O  
ATOM   2543  CB  ASP A 168      24.362   0.812   5.250  1.00  2.61           C  
ATOM   2544  CG  ASP A 168      24.572   1.898   6.235  1.00  2.61           C  
ATOM   2545  OD1 ASP A 168      25.343   1.778   7.154  1.00  2.61           O  
ATOM   2546  OD2 ASP A 168      23.805   2.823   6.106  1.00  2.61           O  
ATOM   2547  H   ASP A 168      24.384  -2.285   5.153  1.00  2.61           H  
ATOM   2548  HA  ASP A 168      23.954  -0.677   6.772  1.00  2.61           H  
ATOM   2549 1HB  ASP A 168      25.342   0.479   4.905  1.00  2.61           H  
ATOM   2550 2HB  ASP A 168      23.857   1.222   4.378  1.00  2.61           H  
ATOM   2551  N   GLU A 169      21.698   1.170   5.799  1.00  2.08           N  
ATOM   2552  CA  GLU A 169      20.326   1.638   5.746  1.00  2.08           C  
ATOM   2553  C   GLU A 169      20.297   2.505   4.523  1.00  2.08           C  
ATOM   2554  O   GLU A 169      19.265   2.702   3.871  1.00  2.08           O  
ATOM   2555  CB  GLU A 169      19.908   2.437   6.974  1.00  2.08           C  
ATOM   2556  CG  GLU A 169      18.448   2.891   6.922  1.00  2.08           C  
ATOM   2557  CD  GLU A 169      17.991   3.627   8.155  1.00  2.08           C  
ATOM   2558  OE1 GLU A 169      18.373   3.256   9.236  1.00  2.08           O  
ATOM   2559  OE2 GLU A 169      17.274   4.602   8.001  1.00  2.08           O  
ATOM   2560  H   GLU A 169      22.399   1.905   5.769  1.00  2.08           H  
ATOM   2561  HA  GLU A 169      19.647   0.795   5.604  1.00  2.08           H  
ATOM   2562 1HB  GLU A 169      20.052   1.834   7.869  1.00  2.08           H  
ATOM   2563 2HB  GLU A 169      20.540   3.324   7.063  1.00  2.08           H  
ATOM   2564 1HG  GLU A 169      18.320   3.537   6.060  1.00  2.08           H  
ATOM   2565 2HG  GLU A 169      17.818   2.016   6.777  1.00  2.08           H  
ATOM   2566  N   LEU A 170      21.478   3.030   4.213  1.00  1.66           N  
ATOM   2567  CA  LEU A 170      21.607   3.950   3.102  1.00  1.66           C  
ATOM   2568  C   LEU A 170      21.174   3.293   1.790  1.00  1.66           C  
ATOM   2569  O   LEU A 170      20.600   3.970   0.938  1.00  1.66           O  
ATOM   2570  CB  LEU A 170      23.042   4.470   2.997  1.00  1.66           C  
ATOM   2571  CG  LEU A 170      23.491   5.414   4.129  1.00  1.66           C  
ATOM   2572  CD1 LEU A 170      24.968   5.717   3.972  1.00  1.66           C  
ATOM   2573  CD2 LEU A 170      22.657   6.677   4.089  1.00  1.66           C  
ATOM   2574  H   LEU A 170      22.291   2.817   4.816  1.00  1.66           H  
ATOM   2575  HA  LEU A 170      20.956   4.800   3.290  1.00  1.66           H  
ATOM   2576 1HB  LEU A 170      23.717   3.613   3.000  1.00  1.66           H  
ATOM   2577 2HB  LEU A 170      23.156   4.998   2.052  1.00  1.66           H  
ATOM   2578  HG  LEU A 170      23.348   4.926   5.090  1.00  1.66           H  
ATOM   2579 1HD1 LEU A 170      25.291   6.373   4.779  1.00  1.66           H  
ATOM   2580 2HD1 LEU A 170      25.532   4.783   4.018  1.00  1.66           H  
ATOM   2581 3HD1 LEU A 170      25.141   6.204   3.015  1.00  1.66           H  
ATOM   2582 1HD2 LEU A 170      22.968   7.342   4.895  1.00  1.66           H  
ATOM   2583 2HD2 LEU A 170      22.794   7.176   3.130  1.00  1.66           H  
ATOM   2584 3HD2 LEU A 170      21.622   6.416   4.217  1.00  1.66           H  
ATOM   2585  N   VAL A 171      21.390   1.980   1.606  1.00  1.36           N  
ATOM   2586  CA  VAL A 171      20.917   1.360   0.372  1.00  1.36           C  
ATOM   2587  C   VAL A 171      19.392   1.424   0.273  1.00  1.36           C  
ATOM   2588  O   VAL A 171      18.841   1.615  -0.813  1.00  1.36           O  
ATOM   2589  CB  VAL A 171      21.369  -0.096   0.238  1.00  1.36           C  
ATOM   2590  CG1 VAL A 171      20.668  -0.724  -0.934  1.00  1.36           C  
ATOM   2591  CG2 VAL A 171      22.854  -0.156   0.002  1.00  1.36           C  
ATOM   2592  H   VAL A 171      21.860   1.390   2.298  1.00  1.36           H  
ATOM   2593  HA  VAL A 171      21.337   1.913  -0.468  1.00  1.36           H  
ATOM   2594  HB  VAL A 171      21.100  -0.649   1.141  1.00  1.36           H  
ATOM   2595 1HG1 VAL A 171      20.975  -1.764  -1.038  1.00  1.36           H  
ATOM   2596 2HG1 VAL A 171      19.605  -0.667  -0.762  1.00  1.36           H  
ATOM   2597 3HG1 VAL A 171      20.922  -0.181  -1.835  1.00  1.36           H  
ATOM   2598 1HG2 VAL A 171      23.148  -1.190  -0.105  1.00  1.36           H  
ATOM   2599 2HG2 VAL A 171      23.099   0.387  -0.910  1.00  1.36           H  
ATOM   2600 3HG2 VAL A 171      23.382   0.289   0.847  1.00  1.36           H  
ATOM   2601  N   LEU A 172      18.691   1.205   1.392  1.00  1.17           N  
ATOM   2602  CA  LEU A 172      17.235   1.243   1.365  1.00  1.17           C  
ATOM   2603  C   LEU A 172      16.765   2.654   1.026  1.00  1.17           C  
ATOM   2604  O   LEU A 172      15.834   2.843   0.242  1.00  1.17           O  
ATOM   2605  CB  LEU A 172      16.653   0.894   2.748  1.00  1.17           C  
ATOM   2606  CG  LEU A 172      16.865  -0.532   3.271  1.00  1.17           C  
ATOM   2607  CD1 LEU A 172      16.348  -0.626   4.705  1.00  1.17           C  
ATOM   2608  CD2 LEU A 172      16.162  -1.498   2.408  1.00  1.17           C  
ATOM   2609  H   LEU A 172      19.174   1.058   2.269  1.00  1.17           H  
ATOM   2610  HA  LEU A 172      16.871   0.550   0.609  1.00  1.17           H  
ATOM   2611 1HB  LEU A 172      17.077   1.576   3.482  1.00  1.17           H  
ATOM   2612 2HB  LEU A 172      15.579   1.069   2.717  1.00  1.17           H  
ATOM   2613  HG  LEU A 172      17.938  -0.757   3.281  1.00  1.17           H  
ATOM   2614 1HD1 LEU A 172      16.514  -1.640   5.089  1.00  1.17           H  
ATOM   2615 2HD1 LEU A 172      16.884   0.089   5.332  1.00  1.17           H  
ATOM   2616 3HD1 LEU A 172      15.278  -0.401   4.726  1.00  1.17           H  
ATOM   2617 1HD2 LEU A 172      16.340  -2.497   2.800  1.00  1.17           H  
ATOM   2618 2HD2 LEU A 172      15.098  -1.284   2.404  1.00  1.17           H  
ATOM   2619 3HD2 LEU A 172      16.547  -1.419   1.420  1.00  1.17           H  
ATOM   2620  N   ARG A 173      17.442   3.658   1.601  1.00  1.06           N  
ATOM   2621  CA  ARG A 173      17.041   5.048   1.389  1.00  1.06           C  
ATOM   2622  C   ARG A 173      17.297   5.478  -0.049  1.00  1.06           C  
ATOM   2623  O   ARG A 173      16.453   6.130  -0.678  1.00  1.06           O  
ATOM   2624  CB  ARG A 173      17.822   5.971   2.307  1.00  1.06           C  
ATOM   2625  CG  ARG A 173      17.510   5.845   3.796  1.00  1.06           C  
ATOM   2626  CD  ARG A 173      18.369   6.762   4.580  1.00  1.06           C  
ATOM   2627  NE  ARG A 173      18.226   6.609   6.021  1.00  1.06           N  
ATOM   2628  CZ  ARG A 173      18.875   7.357   6.931  1.00  1.06           C  
ATOM   2629  NH1 ARG A 173      19.682   8.325   6.551  1.00  1.06           N  
ATOM   2630  NH2 ARG A 173      18.690   7.104   8.207  1.00  1.06           N  
ATOM   2631  H   ARG A 173      18.212   3.436   2.236  1.00  1.06           H  
ATOM   2632  HA  ARG A 173      15.976   5.140   1.602  1.00  1.06           H  
ATOM   2633 1HB  ARG A 173      18.887   5.774   2.181  1.00  1.06           H  
ATOM   2634 2HB  ARG A 173      17.647   7.004   2.016  1.00  1.06           H  
ATOM   2635 1HG  ARG A 173      16.466   6.092   3.982  1.00  1.06           H  
ATOM   2636 2HG  ARG A 173      17.708   4.823   4.118  1.00  1.06           H  
ATOM   2637 1HD  ARG A 173      19.393   6.564   4.325  1.00  1.06           H  
ATOM   2638 2HD  ARG A 173      18.126   7.791   4.323  1.00  1.06           H  
ATOM   2639  HE  ARG A 173      17.633   5.852   6.397  1.00  1.06           H  
ATOM   2640 1HH1 ARG A 173      19.814   8.516   5.569  1.00  1.06           H  
ATOM   2641 2HH1 ARG A 173      20.164   8.879   7.243  1.00  1.06           H  
ATOM   2642 1HH2 ARG A 173      18.058   6.331   8.465  1.00  1.06           H  
ATOM   2643 2HH2 ARG A 173      19.162   7.641   8.913  1.00  1.06           H  
ATOM   2644  N   LEU A 174      18.452   5.076  -0.579  1.00  1.01           N  
ATOM   2645  CA  LEU A 174      18.810   5.379  -1.948  1.00  1.01           C  
ATOM   2646  C   LEU A 174      17.844   4.741  -2.896  1.00  1.01           C  
ATOM   2647  O   LEU A 174      17.328   5.395  -3.804  1.00  1.01           O  
ATOM   2648  CB  LEU A 174      20.213   4.893  -2.285  1.00  1.01           C  
ATOM   2649  CG  LEU A 174      20.589   5.064  -3.754  1.00  1.01           C  
ATOM   2650  CD1 LEU A 174      20.532   6.527  -4.121  1.00  1.01           C  
ATOM   2651  CD2 LEU A 174      21.961   4.486  -3.998  1.00  1.01           C  
ATOM   2652  H   LEU A 174      19.115   4.553  -0.009  1.00  1.01           H  
ATOM   2653  HA  LEU A 174      18.770   6.454  -2.085  1.00  1.01           H  
ATOM   2654 1HB  LEU A 174      20.932   5.435  -1.674  1.00  1.01           H  
ATOM   2655 2HB  LEU A 174      20.282   3.830  -2.037  1.00  1.01           H  
ATOM   2656  HG  LEU A 174      19.869   4.533  -4.363  1.00  1.01           H  
ATOM   2657 1HD1 LEU A 174      20.780   6.650  -5.174  1.00  1.01           H  
ATOM   2658 2HD1 LEU A 174      19.525   6.898  -3.940  1.00  1.01           H  
ATOM   2659 3HD1 LEU A 174      21.241   7.086  -3.514  1.00  1.01           H  
ATOM   2660 1HD2 LEU A 174      22.220   4.593  -5.052  1.00  1.01           H  
ATOM   2661 2HD2 LEU A 174      22.692   5.014  -3.387  1.00  1.01           H  
ATOM   2662 3HD2 LEU A 174      21.957   3.433  -3.727  1.00  1.01           H  
ATOM   2663  N   ALA A 175      17.596   3.452  -2.696  1.00  0.97           N  
ATOM   2664  CA  ALA A 175      16.724   2.749  -3.592  1.00  0.97           C  
ATOM   2665  C   ALA A 175      15.358   3.394  -3.635  1.00  0.97           C  
ATOM   2666  O   ALA A 175      14.806   3.606  -4.713  1.00  0.97           O  
ATOM   2667  CB  ALA A 175      16.583   1.321  -3.142  1.00  0.97           C  
ATOM   2668  H   ALA A 175      18.035   2.944  -1.928  1.00  0.97           H  
ATOM   2669  HA  ALA A 175      17.161   2.792  -4.578  1.00  0.97           H  
ATOM   2670 1HB  ALA A 175      15.940   0.782  -3.834  1.00  0.97           H  
ATOM   2671 2HB  ALA A 175      17.529   0.846  -3.093  1.00  0.97           H  
ATOM   2672 3HB  ALA A 175      16.149   1.326  -2.145  1.00  0.97           H  
ATOM   2673  N   MET A 176      14.831   3.784  -2.473  1.00  0.95           N  
ATOM   2674  CA  MET A 176      13.536   4.432  -2.462  1.00  0.95           C  
ATOM   2675  C   MET A 176      13.565   5.751  -3.216  1.00  0.95           C  
ATOM   2676  O   MET A 176      12.656   6.034  -3.993  1.00  0.95           O  
ATOM   2677  CB  MET A 176      13.058   4.638  -1.037  1.00  0.95           C  
ATOM   2678  CG  MET A 176      12.685   3.366  -0.329  1.00  0.95           C  
ATOM   2679  SD  MET A 176      12.217   3.660   1.362  1.00  0.95           S  
ATOM   2680  CE  MET A 176      12.258   2.011   1.934  1.00  0.95           C  
ATOM   2681  H   MET A 176      15.309   3.600  -1.588  1.00  0.95           H  
ATOM   2682  HA  MET A 176      12.826   3.779  -2.968  1.00  0.95           H  
ATOM   2683 1HB  MET A 176      13.853   5.118  -0.461  1.00  0.95           H  
ATOM   2684 2HB  MET A 176      12.197   5.303  -1.032  1.00  0.95           H  
ATOM   2685 1HG  MET A 176      11.845   2.902  -0.845  1.00  0.95           H  
ATOM   2686 2HG  MET A 176      13.510   2.666  -0.349  1.00  0.95           H  
ATOM   2687 1HE  MET A 176      11.997   1.981   2.993  1.00  0.95           H  
ATOM   2688 2HE  MET A 176      11.556   1.412   1.355  1.00  0.95           H  
ATOM   2689 3HE  MET A 176      13.269   1.620   1.798  1.00  0.95           H  
ATOM   2690  N   ALA A 177      14.609   6.563  -3.019  1.00  0.94           N  
ATOM   2691  CA  ALA A 177      14.664   7.836  -3.728  1.00  0.94           C  
ATOM   2692  C   ALA A 177      14.702   7.629  -5.237  1.00  0.94           C  
ATOM   2693  O   ALA A 177      14.028   8.335  -5.998  1.00  0.94           O  
ATOM   2694  CB  ALA A 177      15.886   8.619  -3.304  1.00  0.94           C  
ATOM   2695  H   ALA A 177      15.350   6.310  -2.362  1.00  0.94           H  
ATOM   2696  HA  ALA A 177      13.767   8.393  -3.482  1.00  0.94           H  
ATOM   2697 1HB  ALA A 177      15.902   9.579  -3.822  1.00  0.94           H  
ATOM   2698 2HB  ALA A 177      15.858   8.788  -2.227  1.00  0.94           H  
ATOM   2699 3HB  ALA A 177      16.774   8.047  -3.561  1.00  0.94           H  
ATOM   2700  N   LEU A 178      15.467   6.630  -5.680  1.00  0.93           N  
ATOM   2701  CA  LEU A 178      15.586   6.376  -7.105  1.00  0.93           C  
ATOM   2702  C   LEU A 178      14.245   5.935  -7.673  1.00  0.93           C  
ATOM   2703  O   LEU A 178      13.825   6.387  -8.748  1.00  0.93           O  
ATOM   2704  CB  LEU A 178      16.624   5.273  -7.339  1.00  0.93           C  
ATOM   2705  CG  LEU A 178      18.102   5.623  -7.019  1.00  0.93           C  
ATOM   2706  CD1 LEU A 178      18.943   4.351  -7.082  1.00  0.93           C  
ATOM   2707  CD2 LEU A 178      18.609   6.639  -8.002  1.00  0.93           C  
ATOM   2708  H   LEU A 178      15.997   6.063  -5.016  1.00  0.93           H  
ATOM   2709  HA  LEU A 178      15.897   7.294  -7.602  1.00  0.93           H  
ATOM   2710 1HB  LEU A 178      16.352   4.429  -6.710  1.00  0.93           H  
ATOM   2711 2HB  LEU A 178      16.569   4.953  -8.377  1.00  0.93           H  
ATOM   2712  HG  LEU A 178      18.170   6.035  -6.019  1.00  0.93           H  
ATOM   2713 1HD1 LEU A 178      19.980   4.583  -6.855  1.00  0.93           H  
ATOM   2714 2HD1 LEU A 178      18.569   3.644  -6.359  1.00  0.93           H  
ATOM   2715 3HD1 LEU A 178      18.873   3.927  -8.074  1.00  0.93           H  
ATOM   2716 1HD2 LEU A 178      19.645   6.883  -7.768  1.00  0.93           H  
ATOM   2717 2HD2 LEU A 178      18.549   6.233  -9.011  1.00  0.93           H  
ATOM   2718 3HD2 LEU A 178      18.000   7.533  -7.936  1.00  0.93           H  
ATOM   2719  N   GLU A 179      13.548   5.086  -6.918  1.00  0.93           N  
ATOM   2720  CA  GLU A 179      12.266   4.565  -7.346  1.00  0.93           C  
ATOM   2721  C   GLU A 179      11.145   5.585  -7.307  1.00  0.93           C  
ATOM   2722  O   GLU A 179      10.299   5.577  -8.197  1.00  0.93           O  
ATOM   2723  CB  GLU A 179      11.917   3.344  -6.544  1.00  0.93           C  
ATOM   2724  CG  GLU A 179      12.789   2.193  -6.867  1.00  0.93           C  
ATOM   2725  CD  GLU A 179      12.584   1.677  -8.273  1.00  0.93           C  
ATOM   2726  OE1 GLU A 179      11.465   1.379  -8.614  1.00  0.93           O  
ATOM   2727  OE2 GLU A 179      13.538   1.626  -9.026  1.00  0.93           O  
ATOM   2728  H   GLU A 179      13.942   4.756  -6.035  1.00  0.93           H  
ATOM   2729  HA  GLU A 179      12.376   4.242  -8.380  1.00  0.93           H  
ATOM   2730 1HB  GLU A 179      11.967   3.559  -5.474  1.00  0.93           H  
ATOM   2731 2HB  GLU A 179      10.933   3.077  -6.792  1.00  0.93           H  
ATOM   2732 1HG  GLU A 179      13.794   2.558  -6.789  1.00  0.93           H  
ATOM   2733 2HG  GLU A 179      12.661   1.419  -6.142  1.00  0.93           H  
ATOM   2734  N   GLU A 180      11.137   6.483  -6.319  1.00  0.93           N  
ATOM   2735  CA  GLU A 180      10.115   7.525  -6.288  1.00  0.93           C  
ATOM   2736  C   GLU A 180      10.288   8.431  -7.493  1.00  0.93           C  
ATOM   2737  O   GLU A 180       9.306   8.872  -8.100  1.00  0.93           O  
ATOM   2738  CB  GLU A 180      10.146   8.308  -4.974  1.00  0.93           C  
ATOM   2739  CG  GLU A 180       9.547   7.574  -3.786  1.00  0.93           C  
ATOM   2740  CD  GLU A 180       8.026   7.427  -3.932  1.00  0.93           C  
ATOM   2741  OE1 GLU A 180       7.369   8.436  -4.180  1.00  0.93           O  
ATOM   2742  OE2 GLU A 180       7.518   6.328  -3.817  1.00  0.93           O  
ATOM   2743  H   GLU A 180      11.838   6.434  -5.581  1.00  0.93           H  
ATOM   2744  HA  GLU A 180       9.139   7.048  -6.363  1.00  0.93           H  
ATOM   2745 1HB  GLU A 180      11.185   8.548  -4.724  1.00  0.93           H  
ATOM   2746 2HB  GLU A 180       9.620   9.240  -5.094  1.00  0.93           H  
ATOM   2747 1HG  GLU A 180       9.999   6.582  -3.717  1.00  0.93           H  
ATOM   2748 2HG  GLU A 180       9.781   8.116  -2.872  1.00  0.93           H  
ATOM   2749  N   GLY A 181      11.538   8.665  -7.883  1.00  0.93           N  
ATOM   2750  CA  GLY A 181      11.815   9.435  -9.072  1.00  0.93           C  
ATOM   2751  C   GLY A 181      11.172   8.749 -10.277  1.00  0.93           C  
ATOM   2752  O   GLY A 181      10.377   9.355 -11.005  1.00  0.93           O  
ATOM   2753  H   GLY A 181      12.325   8.323  -7.325  1.00  0.93           H  
ATOM   2754 1HA  GLY A 181      11.429  10.444  -8.953  1.00  0.93           H  
ATOM   2755 2HA  GLY A 181      12.892   9.500  -9.217  1.00  0.93           H  
ATOM   2756  N   ARG A 182      11.489   7.463 -10.461  1.00  0.94           N  
ATOM   2757  CA  ARG A 182      10.953   6.696 -11.583  1.00  0.94           C  
ATOM   2758  C   ARG A 182       9.426   6.602 -11.532  1.00  0.94           C  
ATOM   2759  O   ARG A 182       8.764   6.683 -12.567  1.00  0.94           O  
ATOM   2760  CB  ARG A 182      11.529   5.288 -11.580  1.00  0.94           C  
ATOM   2761  CG  ARG A 182      13.022   5.215 -11.871  1.00  0.94           C  
ATOM   2762  CD  ARG A 182      13.541   3.823 -11.791  1.00  0.94           C  
ATOM   2763  NE  ARG A 182      13.162   3.007 -12.952  1.00  0.94           N  
ATOM   2764  CZ  ARG A 182      13.068   1.652 -12.956  1.00  0.94           C  
ATOM   2765  NH1 ARG A 182      13.257   0.942 -11.884  1.00  0.94           N  
ATOM   2766  NH2 ARG A 182      12.781   0.985 -14.050  1.00  0.94           N  
ATOM   2767  H   ARG A 182      12.151   7.022  -9.817  1.00  0.94           H  
ATOM   2768  HA  ARG A 182      11.244   7.193 -12.507  1.00  0.94           H  
ATOM   2769 1HB  ARG A 182      11.364   4.832 -10.603  1.00  0.94           H  
ATOM   2770 2HB  ARG A 182      11.013   4.677 -12.317  1.00  0.94           H  
ATOM   2771 1HG  ARG A 182      13.214   5.593 -12.874  1.00  0.94           H  
ATOM   2772 2HG  ARG A 182      13.561   5.823 -11.151  1.00  0.94           H  
ATOM   2773 1HD  ARG A 182      14.627   3.842 -11.723  1.00  0.94           H  
ATOM   2774 2HD  ARG A 182      13.136   3.347 -10.896  1.00  0.94           H  
ATOM   2775  HE  ARG A 182      13.005   3.488 -13.828  1.00  0.94           H  
ATOM   2776 1HH1 ARG A 182      13.470   1.364 -10.972  1.00  0.94           H  
ATOM   2777 2HH1 ARG A 182      13.164  -0.066 -11.975  1.00  0.94           H  
ATOM   2778 1HH2 ARG A 182      12.623   1.463 -14.926  1.00  0.94           H  
ATOM   2779 2HH2 ARG A 182      12.730  -0.035 -13.969  1.00  0.94           H  
ATOM   2780  N   TRP A 183       8.855   6.448 -10.339  1.00  0.95           N  
ATOM   2781  CA  TRP A 183       7.411   6.361 -10.214  1.00  0.95           C  
ATOM   2782  C   TRP A 183       6.752   7.631 -10.670  1.00  0.95           C  
ATOM   2783  O   TRP A 183       5.754   7.575 -11.382  1.00  0.95           O  
ATOM   2784  CB  TRP A 183       6.945   6.032  -8.822  1.00  0.95           C  
ATOM   2785  CG  TRP A 183       5.452   5.972  -8.771  1.00  0.95           C  
ATOM   2786  CD1 TRP A 183       4.678   4.912  -9.113  1.00  0.95           C  
ATOM   2787  CD2 TRP A 183       4.540   6.999  -8.348  1.00  0.95           C  
ATOM   2788  NE1 TRP A 183       3.365   5.199  -8.909  1.00  0.95           N  
ATOM   2789  CE2 TRP A 183       3.258   6.461  -8.449  1.00  0.95           C  
ATOM   2790  CE3 TRP A 183       4.701   8.312  -7.892  1.00  0.95           C  
ATOM   2791  CZ2 TRP A 183       2.156   7.164  -8.117  1.00  0.95           C  
ATOM   2792  CZ3 TRP A 183       3.567   9.039  -7.562  1.00  0.95           C  
ATOM   2793  CH2 TRP A 183       2.322   8.475  -7.671  1.00  0.95           C  
ATOM   2794  H   TRP A 183       9.429   6.371  -9.510  1.00  0.95           H  
ATOM   2795  HA  TRP A 183       7.069   5.556 -10.858  1.00  0.95           H  
ATOM   2796 1HB  TRP A 183       7.362   5.076  -8.513  1.00  0.95           H  
ATOM   2797 2HB  TRP A 183       7.299   6.791  -8.123  1.00  0.95           H  
ATOM   2798  HD1 TRP A 183       5.056   3.981  -9.483  1.00  0.95           H  
ATOM   2799  HE1 TRP A 183       2.559   4.577  -9.068  1.00  0.95           H  
ATOM   2800  HE3 TRP A 183       5.695   8.752  -7.803  1.00  0.95           H  
ATOM   2801  HZ2 TRP A 183       1.180   6.711  -8.203  1.00  0.95           H  
ATOM   2802  HZ3 TRP A 183       3.690  10.064  -7.212  1.00  0.95           H  
ATOM   2803  HH2 TRP A 183       1.447   9.064  -7.403  1.00  0.95           H  
ATOM   2804  N   LEU A 184       7.275   8.779 -10.245  1.00  0.95           N  
ATOM   2805  CA  LEU A 184       6.714  10.043 -10.684  1.00  0.95           C  
ATOM   2806  C   LEU A 184       6.740  10.088 -12.193  1.00  0.95           C  
ATOM   2807  O   LEU A 184       5.743  10.438 -12.840  1.00  0.95           O  
ATOM   2808  CB  LEU A 184       7.500  11.225 -10.102  1.00  0.95           C  
ATOM   2809  CG  LEU A 184       7.057  12.632 -10.568  1.00  0.95           C  
ATOM   2810  CD1 LEU A 184       5.610  12.833 -10.205  1.00  0.95           C  
ATOM   2811  CD2 LEU A 184       7.948  13.697  -9.882  1.00  0.95           C  
ATOM   2812  H   LEU A 184       8.086   8.775  -9.623  1.00  0.95           H  
ATOM   2813  HA  LEU A 184       5.680  10.105 -10.347  1.00  0.95           H  
ATOM   2814 1HB  LEU A 184       7.426  11.188  -9.017  1.00  0.95           H  
ATOM   2815 2HB  LEU A 184       8.551  11.102 -10.371  1.00  0.95           H  
ATOM   2816  HG  LEU A 184       7.161  12.717 -11.651  1.00  0.95           H  
ATOM   2817 1HD1 LEU A 184       5.283  13.826 -10.523  1.00  0.95           H  
ATOM   2818 2HD1 LEU A 184       5.000  12.076 -10.701  1.00  0.95           H  
ATOM   2819 3HD1 LEU A 184       5.494  12.737  -9.135  1.00  0.95           H  
ATOM   2820 1HD2 LEU A 184       7.640  14.694 -10.200  1.00  0.95           H  
ATOM   2821 2HD2 LEU A 184       7.850  13.618  -8.804  1.00  0.95           H  
ATOM   2822 3HD2 LEU A 184       8.983  13.531 -10.157  1.00  0.95           H  
ATOM   2823  N   ALA A 185       7.877   9.696 -12.766  1.00  0.96           N  
ATOM   2824  CA  ALA A 185       7.992   9.719 -14.199  1.00  0.96           C  
ATOM   2825  C   ALA A 185       6.921   8.838 -14.867  1.00  0.96           C  
ATOM   2826  O   ALA A 185       6.304   9.241 -15.864  1.00  0.96           O  
ATOM   2827  CB  ALA A 185       9.370   9.253 -14.620  1.00  0.96           C  
ATOM   2828  H   ALA A 185       8.672   9.413 -12.189  1.00  0.96           H  
ATOM   2829  HA  ALA A 185       7.862  10.741 -14.495  1.00  0.96           H  
ATOM   2830 1HB  ALA A 185       9.460   9.320 -15.702  1.00  0.96           H  
ATOM   2831 2HB  ALA A 185      10.115   9.890 -14.145  1.00  0.96           H  
ATOM   2832 3HB  ALA A 185       9.523   8.231 -14.311  1.00  0.96           H  
ATOM   2833  N   ARG A 186       6.654   7.662 -14.278  1.00  0.96           N  
ATOM   2834  CA  ARG A 186       5.648   6.732 -14.789  1.00  0.96           C  
ATOM   2835  C   ARG A 186       4.231   7.245 -14.584  1.00  0.96           C  
ATOM   2836  O   ARG A 186       3.372   7.093 -15.453  1.00  0.96           O  
ATOM   2837  CB  ARG A 186       5.753   5.372 -14.095  1.00  0.96           C  
ATOM   2838  CG  ARG A 186       6.984   4.532 -14.451  1.00  0.96           C  
ATOM   2839  CD  ARG A 186       7.132   3.318 -13.553  1.00  0.96           C  
ATOM   2840  NE  ARG A 186       6.034   2.349 -13.710  1.00  0.96           N  
ATOM   2841  CZ  ARG A 186       5.854   1.244 -12.935  1.00  0.96           C  
ATOM   2842  NH1 ARG A 186       6.701   0.964 -11.963  1.00  0.96           N  
ATOM   2843  NH2 ARG A 186       4.829   0.436 -13.162  1.00  0.96           N  
ATOM   2844  H   ARG A 186       7.206   7.387 -13.464  1.00  0.96           H  
ATOM   2845  HA  ARG A 186       5.820   6.597 -15.856  1.00  0.96           H  
ATOM   2846 1HB  ARG A 186       5.768   5.526 -13.018  1.00  0.96           H  
ATOM   2847 2HB  ARG A 186       4.869   4.782 -14.324  1.00  0.96           H  
ATOM   2848 1HG  ARG A 186       6.896   4.185 -15.480  1.00  0.96           H  
ATOM   2849 2HG  ARG A 186       7.879   5.143 -14.355  1.00  0.96           H  
ATOM   2850 1HD  ARG A 186       8.070   2.810 -13.782  1.00  0.96           H  
ATOM   2851 2HD  ARG A 186       7.150   3.646 -12.514  1.00  0.96           H  
ATOM   2852  HE  ARG A 186       5.362   2.519 -14.447  1.00  0.96           H  
ATOM   2853 1HH1 ARG A 186       7.495   1.566 -11.789  1.00  0.96           H  
ATOM   2854 2HH1 ARG A 186       6.573   0.116 -11.404  1.00  0.96           H  
ATOM   2855 1HH2 ARG A 186       4.182   0.635 -13.912  1.00  0.96           H  
ATOM   2856 2HH2 ARG A 186       4.701  -0.389 -12.580  1.00  0.96           H  
ATOM   2857  N   ASP A 187       3.973   7.878 -13.441  1.00  0.98           N  
ATOM   2858  CA  ASP A 187       2.637   8.359 -13.135  1.00  0.98           C  
ATOM   2859  C   ASP A 187       2.225   9.424 -14.147  1.00  0.98           C  
ATOM   2860  O   ASP A 187       1.070   9.475 -14.569  1.00  0.98           O  
ATOM   2861  CB  ASP A 187       2.582   8.906 -11.703  1.00  0.98           C  
ATOM   2862  CG  ASP A 187       1.171   9.148 -11.181  1.00  0.98           C  
ATOM   2863  OD1 ASP A 187       0.429   8.179 -11.024  1.00  0.98           O  
ATOM   2864  OD2 ASP A 187       0.837  10.285 -10.927  1.00  0.98           O  
ATOM   2865  H   ASP A 187       4.711   7.993 -12.754  1.00  0.98           H  
ATOM   2866  HA  ASP A 187       1.945   7.525 -13.211  1.00  0.98           H  
ATOM   2867 1HB  ASP A 187       3.091   8.206 -11.036  1.00  0.98           H  
ATOM   2868 2HB  ASP A 187       3.143   9.845 -11.661  1.00  0.98           H  
ATOM   2869  N   ILE A 188       3.182  10.236 -14.598  1.00  1.01           N  
ATOM   2870  CA  ILE A 188       2.847  11.244 -15.590  1.00  1.01           C  
ATOM   2871  C   ILE A 188       2.813  10.612 -16.991  1.00  1.01           C  
ATOM   2872  O   ILE A 188       1.807  10.696 -17.701  1.00  1.01           O  
ATOM   2873  CB  ILE A 188       3.862  12.413 -15.562  1.00  1.01           C  
ATOM   2874  CG1 ILE A 188       3.809  13.150 -14.212  1.00  1.01           C  
ATOM   2875  CG2 ILE A 188       3.592  13.395 -16.731  1.00  1.01           C  
ATOM   2876  CD1 ILE A 188       4.966  14.125 -14.002  1.00  1.01           C  
ATOM   2877  H   ILE A 188       4.126  10.176 -14.207  1.00  1.01           H  
ATOM   2878  HA  ILE A 188       1.861  11.635 -15.360  1.00  1.01           H  
ATOM   2879  HB  ILE A 188       4.859  12.001 -15.656  1.00  1.01           H  
ATOM   2880 1HG1 ILE A 188       2.870  13.703 -14.149  1.00  1.01           H  
ATOM   2881 2HG1 ILE A 188       3.835  12.411 -13.406  1.00  1.01           H  
ATOM   2882 1HG2 ILE A 188       4.327  14.197 -16.714  1.00  1.01           H  
ATOM   2883 2HG2 ILE A 188       3.665  12.858 -17.672  1.00  1.01           H  
ATOM   2884 3HG2 ILE A 188       2.600  13.818 -16.635  1.00  1.01           H  
ATOM   2885 1HD1 ILE A 188       4.862  14.605 -13.028  1.00  1.01           H  
ATOM   2886 2HD1 ILE A 188       5.913  13.577 -14.038  1.00  1.01           H  
ATOM   2887 3HD1 ILE A 188       4.955  14.885 -14.782  1.00  1.01           H  
ATOM   2888  N   GLY A 189       3.900   9.931 -17.373  1.00  1.04           N  
ATOM   2889  CA  GLY A 189       4.035   9.346 -18.706  1.00  1.04           C  
ATOM   2890  C   GLY A 189       2.956   8.320 -19.058  1.00  1.04           C  
ATOM   2891  O   GLY A 189       2.549   8.218 -20.218  1.00  1.04           O  
ATOM   2892  H   GLY A 189       4.688   9.825 -16.735  1.00  1.04           H  
ATOM   2893 1HA  GLY A 189       4.032  10.141 -19.445  1.00  1.04           H  
ATOM   2894 2HA  GLY A 189       5.013   8.872 -18.774  1.00  1.04           H  
ATOM   2895  N   GLY A 190       2.493   7.567 -18.059  1.00  1.09           N  
ATOM   2896  CA  GLY A 190       1.495   6.526 -18.235  1.00  1.09           C  
ATOM   2897  C   GLY A 190       0.033   6.965 -18.098  1.00  1.09           C  
ATOM   2898  O   GLY A 190      -0.852   6.109 -18.154  1.00  1.09           O  
ATOM   2899  H   GLY A 190       2.871   7.684 -17.123  1.00  1.09           H  
ATOM   2900 1HA  GLY A 190       1.640   6.063 -19.204  1.00  1.09           H  
ATOM   2901 2HA  GLY A 190       1.691   5.748 -17.497  1.00  1.09           H  
ATOM   2902  N   SER A 191      -0.236   8.262 -17.910  1.00  1.13           N  
ATOM   2903  CA  SER A 191      -1.621   8.713 -17.714  1.00  1.13           C  
ATOM   2904  C   SER A 191      -2.273   9.332 -18.955  1.00  1.13           C  
ATOM   2905  O   SER A 191      -1.604   9.826 -19.867  1.00  1.13           O  
ATOM   2906  CB  SER A 191      -1.719   9.669 -16.544  1.00  1.13           C  
ATOM   2907  OG  SER A 191      -1.444   9.028 -15.327  1.00  1.13           O  
ATOM   2908  H   SER A 191       0.520   8.950 -17.880  1.00  1.13           H  
ATOM   2909  HA  SER A 191      -2.219   7.840 -17.445  1.00  1.13           H  
ATOM   2910 1HB  SER A 191      -1.008  10.455 -16.677  1.00  1.13           H  
ATOM   2911 2HB  SER A 191      -2.714  10.112 -16.516  1.00  1.13           H  
ATOM   2912  HG  SER A 191      -0.485   9.135 -15.160  1.00  1.13           H  
ATOM   2913  N   ASP A 192      -3.610   9.304 -18.963  1.00  1.17           N  
ATOM   2914  CA  ASP A 192      -4.452   9.838 -20.036  1.00  1.17           C  
ATOM   2915  C   ASP A 192      -4.223  11.344 -20.278  1.00  1.17           C  
ATOM   2916  O   ASP A 192      -4.331  12.126 -19.329  1.00  1.17           O  
ATOM   2917  CB  ASP A 192      -5.935   9.602 -19.713  1.00  1.17           C  
ATOM   2918  CG  ASP A 192      -6.916   9.950 -20.869  1.00  1.17           C  
ATOM   2919  OD1 ASP A 192      -6.939  11.085 -21.328  1.00  1.17           O  
ATOM   2920  OD2 ASP A 192      -7.630   9.066 -21.283  1.00  1.17           O  
ATOM   2921  H   ASP A 192      -4.077   8.856 -18.164  1.00  1.17           H  
ATOM   2922  HA  ASP A 192      -4.235   9.249 -20.913  1.00  1.17           H  
ATOM   2923 1HB  ASP A 192      -6.075   8.547 -19.442  1.00  1.17           H  
ATOM   2924 2HB  ASP A 192      -6.208  10.186 -18.833  1.00  1.17           H  
ATOM   2925  N   PRO A 193      -3.956  11.783 -21.531  1.00  1.18           N  
ATOM   2926  CA  PRO A 193      -3.734  13.163 -21.953  1.00  1.18           C  
ATOM   2927  C   PRO A 193      -4.762  14.171 -21.431  1.00  1.18           C  
ATOM   2928  O   PRO A 193      -4.435  15.334 -21.209  1.00  1.18           O  
ATOM   2929  CB  PRO A 193      -3.860  13.044 -23.473  1.00  1.18           C  
ATOM   2930  CG  PRO A 193      -3.383  11.670 -23.791  1.00  1.18           C  
ATOM   2931  CD  PRO A 193      -3.871  10.814 -22.656  1.00  1.18           C  
ATOM   2932  HA  PRO A 193      -2.714  13.468 -21.694  1.00  1.18           H  
ATOM   2933 1HB  PRO A 193      -4.903  13.226 -23.784  1.00  1.18           H  
ATOM   2934 2HB  PRO A 193      -3.253  13.802 -23.950  1.00  1.18           H  
ATOM   2935 1HG  PRO A 193      -3.783  11.355 -24.768  1.00  1.18           H  
ATOM   2936 2HG  PRO A 193      -2.288  11.674 -23.884  1.00  1.18           H  
ATOM   2937 1HD  PRO A 193      -4.858  10.380 -22.885  1.00  1.18           H  
ATOM   2938 2HD  PRO A 193      -3.092  10.061 -22.473  1.00  1.18           H  
ATOM   2939  N   GLU A 194      -6.008  13.757 -21.223  1.00  1.17           N  
ATOM   2940  CA  GLU A 194      -7.006  14.712 -20.746  1.00  1.17           C  
ATOM   2941  C   GLU A 194      -6.758  15.082 -19.281  1.00  1.17           C  
ATOM   2942  O   GLU A 194      -7.109  16.177 -18.836  1.00  1.17           O  
ATOM   2943  CB  GLU A 194      -8.420  14.179 -20.960  1.00  1.17           C  
ATOM   2944  CG  GLU A 194      -8.824  14.048 -22.452  1.00  1.17           C  
ATOM   2945  CD  GLU A 194      -8.831  15.375 -23.228  1.00  1.17           C  
ATOM   2946  OE1 GLU A 194      -9.425  16.317 -22.754  1.00  1.17           O  
ATOM   2947  OE2 GLU A 194      -8.240  15.428 -24.299  1.00  1.17           O  
ATOM   2948  H   GLU A 194      -6.283  12.778 -21.373  1.00  1.17           H  
ATOM   2949  HA  GLU A 194      -6.909  15.623 -21.335  1.00  1.17           H  
ATOM   2950 1HB  GLU A 194      -8.504  13.190 -20.503  1.00  1.17           H  
ATOM   2951 2HB  GLU A 194      -9.136  14.833 -20.466  1.00  1.17           H  
ATOM   2952 1HG  GLU A 194      -8.122  13.363 -22.933  1.00  1.17           H  
ATOM   2953 2HG  GLU A 194      -9.814  13.599 -22.505  1.00  1.17           H  
ATOM   2954  N   ARG A 195      -6.175  14.148 -18.526  1.00  1.15           N  
ATOM   2955  CA  ARG A 195      -5.861  14.346 -17.116  1.00  1.15           C  
ATOM   2956  C   ARG A 195      -4.509  15.020 -17.026  1.00  1.15           C  
ATOM   2957  O   ARG A 195      -4.233  15.776 -16.099  1.00  1.15           O  
ATOM   2958  CB  ARG A 195      -5.833  13.042 -16.338  1.00  1.15           C  
ATOM   2959  CG  ARG A 195      -5.603  13.217 -14.839  1.00  1.15           C  
ATOM   2960  CD  ARG A 195      -5.795  11.951 -14.107  1.00  1.15           C  
ATOM   2961  NE  ARG A 195      -5.618  12.106 -12.663  1.00  1.15           N  
ATOM   2962  CZ  ARG A 195      -5.953  11.160 -11.770  1.00  1.15           C  
ATOM   2963  NH1 ARG A 195      -6.469  10.043 -12.199  1.00  1.15           N  
ATOM   2964  NH2 ARG A 195      -5.781  11.353 -10.466  1.00  1.15           N  
ATOM   2965  H   ARG A 195      -5.884  13.277 -18.963  1.00  1.15           H  
ATOM   2966  HA  ARG A 195      -6.612  15.000 -16.673  1.00  1.15           H  
ATOM   2967 1HB  ARG A 195      -6.770  12.508 -16.480  1.00  1.15           H  
ATOM   2968 2HB  ARG A 195      -5.030  12.406 -16.727  1.00  1.15           H  
ATOM   2969 1HG  ARG A 195      -4.584  13.558 -14.670  1.00  1.15           H  
ATOM   2970 2HG  ARG A 195      -6.301  13.955 -14.447  1.00  1.15           H  
ATOM   2971 1HD  ARG A 195      -6.802  11.577 -14.287  1.00  1.15           H  
ATOM   2972 2HD  ARG A 195      -5.068  11.216 -14.464  1.00  1.15           H  
ATOM   2973  HE  ARG A 195      -5.234  12.972 -12.304  1.00  1.15           H  
ATOM   2974 1HH1 ARG A 195      -6.606   9.889 -13.184  1.00  1.15           H  
ATOM   2975 2HH1 ARG A 195      -6.753   9.330 -11.525  1.00  1.15           H  
ATOM   2976 1HH2 ARG A 195      -5.388  12.222 -10.132  1.00  1.15           H  
ATOM   2977 2HH2 ARG A 195      -6.053  10.609  -9.792  1.00  1.15           H  
ATOM   2978  N   MET A 196      -3.663  14.699 -18.000  1.00  1.11           N  
ATOM   2979  CA  MET A 196      -2.292  15.175 -18.119  1.00  1.11           C  
ATOM   2980  C   MET A 196      -2.143  16.479 -18.893  1.00  1.11           C  
ATOM   2981  O   MET A 196      -1.110  16.726 -19.527  1.00  1.11           O  
ATOM   2982  CB  MET A 196      -1.439  14.099 -18.733  1.00  1.11           C  
ATOM   2983  CG  MET A 196      -1.253  12.918 -17.855  1.00  1.11           C  
ATOM   2984  SD  MET A 196      -0.322  13.309 -16.363  1.00  1.11           S  
ATOM   2985  CE  MET A 196      -1.571  13.493 -15.126  1.00  1.11           C  
ATOM   2986  H   MET A 196      -3.990  14.035 -18.702  1.00  1.11           H  
ATOM   2987  HA  MET A 196      -1.921  15.363 -17.112  1.00  1.11           H  
ATOM   2988 1HB  MET A 196      -1.899  13.751 -19.637  1.00  1.11           H  
ATOM   2989 2HB  MET A 196      -0.474  14.495 -18.981  1.00  1.11           H  
ATOM   2990 1HG  MET A 196      -2.236  12.543 -17.565  1.00  1.11           H  
ATOM   2991 2HG  MET A 196      -0.737  12.121 -18.380  1.00  1.11           H  
ATOM   2992 1HE  MET A 196      -1.094  13.701 -14.176  1.00  1.11           H  
ATOM   2993 2HE  MET A 196      -2.230  14.311 -15.391  1.00  1.11           H  
ATOM   2994 3HE  MET A 196      -2.143  12.568 -15.044  1.00  1.11           H  
ATOM   2995  N   ALA A 197      -3.180  17.295 -18.875  1.00  1.07           N  
ATOM   2996  CA  ALA A 197      -3.124  18.594 -19.514  1.00  1.07           C  
ATOM   2997  C   ALA A 197      -1.991  19.347 -18.868  1.00  1.07           C  
ATOM   2998  O   ALA A 197      -1.768  19.197 -17.668  1.00  1.07           O  
ATOM   2999  CB  ALA A 197      -4.448  19.317 -19.369  1.00  1.07           C  
ATOM   3000  H   ALA A 197      -4.014  17.012 -18.377  1.00  1.07           H  
ATOM   3001  HA  ALA A 197      -2.892  18.477 -20.558  1.00  1.07           H  
ATOM   3002 1HB  ALA A 197      -4.393  20.287 -19.834  1.00  1.07           H  
ATOM   3003 2HB  ALA A 197      -5.231  18.724 -19.847  1.00  1.07           H  
ATOM   3004 3HB  ALA A 197      -4.678  19.436 -18.315  1.00  1.07           H  
ATOM   3005  N   ALA A 198      -1.286  20.188 -19.616  1.00  1.03           N  
ATOM   3006  CA  ALA A 198      -0.174  20.921 -19.014  1.00  1.03           C  
ATOM   3007  C   ALA A 198      -0.496  21.539 -17.638  1.00  1.03           C  
ATOM   3008  O   ALA A 198       0.303  21.325 -16.725  1.00  1.03           O  
ATOM   3009  CB  ALA A 198       0.313  22.010 -19.948  1.00  1.03           C  
ATOM   3010  H   ALA A 198      -1.495  20.286 -20.615  1.00  1.03           H  
ATOM   3011  HA  ALA A 198       0.640  20.210 -18.866  1.00  1.03           H  
ATOM   3012 1HB  ALA A 198       1.170  22.507 -19.505  1.00  1.03           H  
ATOM   3013 2HB  ALA A 198       0.610  21.560 -20.886  1.00  1.03           H  
ATOM   3014 3HB  ALA A 198      -0.447  22.744 -20.137  1.00  1.03           H  
ATOM   3015  N   PRO A 199      -1.608  22.289 -17.396  1.00  1.00           N  
ATOM   3016  CA  PRO A 199      -1.917  22.839 -16.083  1.00  1.00           C  
ATOM   3017  C   PRO A 199      -2.103  21.778 -15.005  1.00  1.00           C  
ATOM   3018  O   PRO A 199      -1.932  22.047 -13.818  1.00  1.00           O  
ATOM   3019  CB  PRO A 199      -3.216  23.612 -16.331  1.00  1.00           C  
ATOM   3020  CG  PRO A 199      -3.797  23.031 -17.606  1.00  1.00           C  
ATOM   3021  CD  PRO A 199      -2.594  22.704 -18.445  1.00  1.00           C  
ATOM   3022  HA  PRO A 199      -1.105  23.528 -15.796  1.00  1.00           H  
ATOM   3023 1HB  PRO A 199      -3.885  23.478 -15.470  1.00  1.00           H  
ATOM   3024 2HB  PRO A 199      -3.018  24.673 -16.411  1.00  1.00           H  
ATOM   3025 1HG  PRO A 199      -4.408  22.144 -17.374  1.00  1.00           H  
ATOM   3026 2HG  PRO A 199      -4.464  23.759 -18.091  1.00  1.00           H  
ATOM   3027 1HD  PRO A 199      -2.885  21.960 -19.138  1.00  1.00           H  
ATOM   3028 2HD  PRO A 199      -2.245  23.613 -18.952  1.00  1.00           H  
ATOM   3029  N   ARG A 200      -2.464  20.565 -15.407  1.00  0.97           N  
ATOM   3030  CA  ARG A 200      -2.680  19.509 -14.445  1.00  0.97           C  
ATOM   3031  C   ARG A 200      -1.348  18.897 -14.114  1.00  0.97           C  
ATOM   3032  O   ARG A 200      -1.064  18.601 -12.956  1.00  0.97           O  
ATOM   3033  CB  ARG A 200      -3.660  18.495 -14.960  1.00  0.97           C  
ATOM   3034  CG  ARG A 200      -5.058  19.056 -15.202  1.00  0.97           C  
ATOM   3035  CD  ARG A 200      -5.801  19.313 -13.899  1.00  0.97           C  
ATOM   3036  NE  ARG A 200      -5.431  20.587 -13.229  1.00  0.97           N  
ATOM   3037  CZ  ARG A 200      -5.862  21.812 -13.591  1.00  0.97           C  
ATOM   3038  NH1 ARG A 200      -6.667  21.980 -14.618  1.00  0.97           N  
ATOM   3039  NH2 ARG A 200      -5.471  22.853 -12.881  1.00  0.97           N  
ATOM   3040  H   ARG A 200      -2.556  20.334 -16.389  1.00  0.97           H  
ATOM   3041  HA  ARG A 200      -3.100  19.942 -13.536  1.00  0.97           H  
ATOM   3042 1HB  ARG A 200      -3.294  18.092 -15.902  1.00  0.97           H  
ATOM   3043 2HB  ARG A 200      -3.745  17.676 -14.261  1.00  0.97           H  
ATOM   3044 1HG  ARG A 200      -4.980  19.996 -15.748  1.00  0.97           H  
ATOM   3045 2HG  ARG A 200      -5.633  18.337 -15.795  1.00  0.97           H  
ATOM   3046 1HD  ARG A 200      -6.870  19.337 -14.099  1.00  0.97           H  
ATOM   3047 2HD  ARG A 200      -5.585  18.497 -13.208  1.00  0.97           H  
ATOM   3048  HE  ARG A 200      -4.813  20.569 -12.392  1.00  0.97           H  
ATOM   3049 1HH1 ARG A 200      -6.973  21.184 -15.157  1.00  0.97           H  
ATOM   3050 2HH1 ARG A 200      -6.979  22.910 -14.843  1.00  0.97           H  
ATOM   3051 1HH2 ARG A 200      -4.848  22.688 -12.067  1.00  0.97           H  
ATOM   3052 2HH2 ARG A 200      -5.775  23.780 -13.112  1.00  0.97           H  
ATOM   3053  N   ILE A 201      -0.490  18.755 -15.118  1.00  0.94           N  
ATOM   3054  CA  ILE A 201       0.815  18.185 -14.856  1.00  0.94           C  
ATOM   3055  C   ILE A 201       1.495  19.103 -13.871  1.00  0.94           C  
ATOM   3056  O   ILE A 201       2.118  18.636 -12.925  1.00  0.94           O  
ATOM   3057  CB  ILE A 201       1.672  17.963 -16.094  1.00  0.94           C  
ATOM   3058  CG1 ILE A 201       1.065  16.893 -16.932  1.00  0.94           C  
ATOM   3059  CG2 ILE A 201       3.040  17.532 -15.625  1.00  0.94           C  
ATOM   3060  CD1 ILE A 201       1.678  16.779 -18.287  1.00  0.94           C  
ATOM   3061  H   ILE A 201      -0.770  19.026 -16.062  1.00  0.94           H  
ATOM   3062  HA  ILE A 201       0.687  17.213 -14.383  1.00  0.94           H  
ATOM   3063  HB  ILE A 201       1.738  18.878 -16.692  1.00  0.94           H  
ATOM   3064 1HG1 ILE A 201       1.171  15.943 -16.421  1.00  0.94           H  
ATOM   3065 2HG1 ILE A 201       0.006  17.108 -17.047  1.00  0.94           H  
ATOM   3066 1HG2 ILE A 201       3.660  17.339 -16.461  1.00  0.94           H  
ATOM   3067 2HG2 ILE A 201       3.471  18.322 -15.024  1.00  0.94           H  
ATOM   3068 3HG2 ILE A 201       2.952  16.621 -15.030  1.00  0.94           H  
ATOM   3069 1HD1 ILE A 201       1.194  16.001 -18.837  1.00  0.94           H  
ATOM   3070 2HD1 ILE A 201       1.556  17.724 -18.822  1.00  0.94           H  
ATOM   3071 3HD1 ILE A 201       2.727  16.545 -18.188  1.00  0.94           H  
ATOM   3072  N   VAL A 202       1.346  20.411 -14.075  1.00  0.92           N  
ATOM   3073  CA  VAL A 202       1.885  21.380 -13.142  1.00  0.92           C  
ATOM   3074  C   VAL A 202       1.342  21.170 -11.724  1.00  0.92           C  
ATOM   3075  O   VAL A 202       2.117  21.126 -10.767  1.00  0.92           O  
ATOM   3076  CB  VAL A 202       1.550  22.786 -13.637  1.00  0.92           C  
ATOM   3077  CG1 VAL A 202       1.845  23.773 -12.586  1.00  0.92           C  
ATOM   3078  CG2 VAL A 202       2.389  23.073 -14.855  1.00  0.92           C  
ATOM   3079  H   VAL A 202       0.842  20.733 -14.904  1.00  0.92           H  
ATOM   3080  HA  VAL A 202       2.967  21.267 -13.123  1.00  0.92           H  
ATOM   3081  HB  VAL A 202       0.497  22.846 -13.885  1.00  0.92           H  
ATOM   3082 1HG1 VAL A 202       1.619  24.773 -12.944  1.00  0.92           H  
ATOM   3083 2HG1 VAL A 202       1.238  23.556 -11.705  1.00  0.92           H  
ATOM   3084 3HG1 VAL A 202       2.868  23.695 -12.340  1.00  0.92           H  
ATOM   3085 1HG2 VAL A 202       2.167  24.061 -15.229  1.00  0.92           H  
ATOM   3086 2HG2 VAL A 202       3.423  23.013 -14.567  1.00  0.92           H  
ATOM   3087 3HG2 VAL A 202       2.186  22.344 -15.627  1.00  0.92           H  
ATOM   3088  N   ASP A 203       0.029  20.971 -11.565  1.00  0.91           N  
ATOM   3089  CA  ASP A 203      -0.497  20.688 -10.227  1.00  0.91           C  
ATOM   3090  C   ASP A 203       0.126  19.413  -9.633  1.00  0.91           C  
ATOM   3091  O   ASP A 203       0.409  19.336  -8.424  1.00  0.91           O  
ATOM   3092  CB  ASP A 203      -2.018  20.513 -10.272  1.00  0.91           C  
ATOM   3093  CG  ASP A 203      -2.819  21.806 -10.466  1.00  0.91           C  
ATOM   3094  OD1 ASP A 203      -2.287  22.878 -10.280  1.00  0.91           O  
ATOM   3095  OD2 ASP A 203      -3.978  21.701 -10.841  1.00  0.91           O  
ATOM   3096  H   ASP A 203      -0.607  21.045 -12.362  1.00  0.91           H  
ATOM   3097  HA  ASP A 203      -0.253  21.526  -9.576  1.00  0.91           H  
ATOM   3098 1HB  ASP A 203      -2.268  19.831 -11.082  1.00  0.91           H  
ATOM   3099 2HB  ASP A 203      -2.346  20.037  -9.349  1.00  0.91           H  
ATOM   3100  N   TYR A 204       0.368  18.411 -10.484  1.00  0.91           N  
ATOM   3101  CA  TYR A 204       0.918  17.159  -9.992  1.00  0.91           C  
ATOM   3102  C   TYR A 204       2.396  17.308  -9.645  1.00  0.91           C  
ATOM   3103  O   TYR A 204       2.849  16.736  -8.650  1.00  0.91           O  
ATOM   3104  CB  TYR A 204       0.697  16.023 -11.008  1.00  0.91           C  
ATOM   3105  CG  TYR A 204      -0.782  15.610 -11.124  1.00  0.91           C  
ATOM   3106  CD1 TYR A 204      -1.477  15.778 -12.312  1.00  0.91           C  
ATOM   3107  CD2 TYR A 204      -1.440  15.093 -10.023  1.00  0.91           C  
ATOM   3108  CE1 TYR A 204      -2.810  15.446 -12.402  1.00  0.91           C  
ATOM   3109  CE2 TYR A 204      -2.778  14.753 -10.113  1.00  0.91           C  
ATOM   3110  CZ  TYR A 204      -3.460  14.938 -11.299  1.00  0.91           C  
ATOM   3111  OH  TYR A 204      -4.788  14.621 -11.385  1.00  0.91           O  
ATOM   3112  H   TYR A 204       0.118  18.513 -11.469  1.00  0.91           H  
ATOM   3113  HA  TYR A 204       0.392  16.893  -9.077  1.00  0.91           H  
ATOM   3114 1HB  TYR A 204       1.043  16.344 -11.993  1.00  0.91           H  
ATOM   3115 2HB  TYR A 204       1.280  15.150 -10.719  1.00  0.91           H  
ATOM   3116  HD1 TYR A 204      -0.971  16.178 -13.180  1.00  0.91           H  
ATOM   3117  HD2 TYR A 204      -0.905  14.959  -9.082  1.00  0.91           H  
ATOM   3118  HE1 TYR A 204      -3.345  15.587 -13.342  1.00  0.91           H  
ATOM   3119  HE2 TYR A 204      -3.296  14.352  -9.242  1.00  0.91           H  
ATOM   3120  HH  TYR A 204      -5.179  15.109 -12.118  1.00  0.91           H  
ATOM   3121  N   LEU A 205       3.145  18.097 -10.420  1.00  0.91           N  
ATOM   3122  CA  LEU A 205       4.558  18.315 -10.131  1.00  0.91           C  
ATOM   3123  C   LEU A 205       4.722  19.102  -8.844  1.00  0.91           C  
ATOM   3124  O   LEU A 205       5.554  18.763  -8.001  1.00  0.91           O  
ATOM   3125  CB  LEU A 205       5.226  19.098 -11.256  1.00  0.91           C  
ATOM   3126  CG  LEU A 205       5.407  18.399 -12.566  1.00  0.91           C  
ATOM   3127  CD1 LEU A 205       5.899  19.410 -13.604  1.00  0.91           C  
ATOM   3128  CD2 LEU A 205       6.373  17.304 -12.391  1.00  0.91           C  
ATOM   3129  H   LEU A 205       2.727  18.533 -11.237  1.00  0.91           H  
ATOM   3130  HA  LEU A 205       5.047  17.350 -10.022  1.00  0.91           H  
ATOM   3131 1HB  LEU A 205       4.596  19.938 -11.462  1.00  0.91           H  
ATOM   3132 2HB  LEU A 205       6.196  19.460 -10.916  1.00  0.91           H  
ATOM   3133  HG  LEU A 205       4.465  17.990 -12.896  1.00  0.91           H  
ATOM   3134 1HD1 LEU A 205       6.031  18.910 -14.558  1.00  0.91           H  
ATOM   3135 2HD1 LEU A 205       5.165  20.208 -13.711  1.00  0.91           H  
ATOM   3136 3HD1 LEU A 205       6.849  19.829 -13.277  1.00  0.91           H  
ATOM   3137 1HD2 LEU A 205       6.504  16.794 -13.344  1.00  0.91           H  
ATOM   3138 2HD2 LEU A 205       7.319  17.726 -12.056  1.00  0.91           H  
ATOM   3139 3HD2 LEU A 205       6.000  16.598 -11.647  1.00  0.91           H  
ATOM   3140  N   LYS A 206       3.873  20.119  -8.645  1.00  0.93           N  
ATOM   3141  CA  LYS A 206       3.973  20.910  -7.427  1.00  0.93           C  
ATOM   3142  C   LYS A 206       3.682  20.045  -6.216  1.00  0.93           C  
ATOM   3143  O   LYS A 206       4.361  20.142  -5.194  1.00  0.93           O  
ATOM   3144  CB  LYS A 206       2.992  22.087  -7.433  1.00  0.93           C  
ATOM   3145  CG  LYS A 206       3.317  23.221  -8.377  1.00  0.93           C  
ATOM   3146  CD  LYS A 206       2.272  24.309  -8.288  1.00  0.93           C  
ATOM   3147  CE  LYS A 206       2.593  25.485  -9.186  1.00  0.93           C  
ATOM   3148  NZ  LYS A 206       1.525  26.526  -9.114  1.00  0.93           N  
ATOM   3149  H   LYS A 206       3.188  20.370  -9.360  1.00  0.93           H  
ATOM   3150  HA  LYS A 206       4.990  21.291  -7.341  1.00  0.93           H  
ATOM   3151 1HB  LYS A 206       2.001  21.716  -7.711  1.00  0.93           H  
ATOM   3152 2HB  LYS A 206       2.915  22.496  -6.428  1.00  0.93           H  
ATOM   3153 1HG  LYS A 206       4.304  23.630  -8.161  1.00  0.93           H  
ATOM   3154 2HG  LYS A 206       3.306  22.832  -9.376  1.00  0.93           H  
ATOM   3155 1HD  LYS A 206       1.305  23.894  -8.589  1.00  0.93           H  
ATOM   3156 2HD  LYS A 206       2.195  24.657  -7.259  1.00  0.93           H  
ATOM   3157 1HE  LYS A 206       3.542  25.925  -8.879  1.00  0.93           H  
ATOM   3158 2HE  LYS A 206       2.684  25.142 -10.209  1.00  0.93           H  
ATOM   3159 1HZ  LYS A 206       1.759  27.299  -9.720  1.00  0.93           H  
ATOM   3160 2HZ  LYS A 206       0.642  26.121  -9.407  1.00  0.93           H  
ATOM   3161 3HZ  LYS A 206       1.443  26.859  -8.163  1.00  0.93           H  
ATOM   3162  N   THR A 207       2.695  19.159  -6.343  1.00  0.94           N  
ATOM   3163  CA  THR A 207       2.343  18.276  -5.251  1.00  0.94           C  
ATOM   3164  C   THR A 207       3.446  17.243  -4.996  1.00  0.94           C  
ATOM   3165  O   THR A 207       3.877  17.043  -3.862  1.00  0.94           O  
ATOM   3166  CB  THR A 207       1.027  17.547  -5.567  1.00  0.94           C  
ATOM   3167  OG1 THR A 207      -0.023  18.513  -5.764  1.00  0.94           O  
ATOM   3168  CG2 THR A 207       0.657  16.617  -4.424  1.00  0.94           C  
ATOM   3169  H   THR A 207       2.141  19.123  -7.200  1.00  0.94           H  
ATOM   3170  HA  THR A 207       2.214  18.872  -4.349  1.00  0.94           H  
ATOM   3171  HB  THR A 207       1.147  16.966  -6.483  1.00  0.94           H  
ATOM   3172  HG1 THR A 207       0.120  18.969  -6.634  1.00  0.94           H  
ATOM   3173 1HG2 THR A 207      -0.274  16.106  -4.663  1.00  0.94           H  
ATOM   3174 2HG2 THR A 207       1.451  15.882  -4.286  1.00  0.94           H  
ATOM   3175 3HG2 THR A 207       0.532  17.195  -3.511  1.00  0.94           H  
ATOM   3176  N   SER A 208       3.941  16.626  -6.066  1.00  0.96           N  
ATOM   3177  CA  SER A 208       4.938  15.564  -6.007  1.00  0.96           C  
ATOM   3178  C   SER A 208       6.253  15.995  -5.383  1.00  0.96           C  
ATOM   3179  O   SER A 208       6.893  15.222  -4.668  1.00  0.96           O  
ATOM   3180  CB  SER A 208       5.202  15.060  -7.396  1.00  0.96           C  
ATOM   3181  OG  SER A 208       4.049  14.463  -7.922  1.00  0.96           O  
ATOM   3182  H   SER A 208       3.568  16.863  -6.981  1.00  0.96           H  
ATOM   3183  HA  SER A 208       4.526  14.752  -5.409  1.00  0.96           H  
ATOM   3184 1HB  SER A 208       5.517  15.886  -8.033  1.00  0.96           H  
ATOM   3185 2HB  SER A 208       6.013  14.341  -7.365  1.00  0.96           H  
ATOM   3186  HG  SER A 208       3.424  15.203  -8.076  1.00  0.96           H  
ATOM   3187  N   LEU A 209       6.656  17.227  -5.661  1.00  0.97           N  
ATOM   3188  CA  LEU A 209       7.898  17.775  -5.153  1.00  0.97           C  
ATOM   3189  C   LEU A 209       7.714  18.445  -3.774  1.00  0.97           C  
ATOM   3190  O   LEU A 209       8.666  19.010  -3.219  1.00  0.97           O  
ATOM   3191  CB  LEU A 209       8.447  18.773  -6.194  1.00  0.97           C  
ATOM   3192  CG  LEU A 209       8.826  18.139  -7.588  1.00  0.97           C  
ATOM   3193  CD1 LEU A 209       9.212  19.247  -8.584  1.00  0.97           C  
ATOM   3194  CD2 LEU A 209       9.989  17.142  -7.398  1.00  0.97           C  
ATOM   3195  H   LEU A 209       6.093  17.805  -6.289  1.00  0.97           H  
ATOM   3196  HA  LEU A 209       8.606  16.959  -5.043  1.00  0.97           H  
ATOM   3197 1HB  LEU A 209       7.681  19.534  -6.372  1.00  0.97           H  
ATOM   3198 2HB  LEU A 209       9.335  19.258  -5.785  1.00  0.97           H  
ATOM   3199  HG  LEU A 209       7.958  17.611  -7.994  1.00  0.97           H  
ATOM   3200 1HD1 LEU A 209       9.461  18.801  -9.548  1.00  0.97           H  
ATOM   3201 2HD1 LEU A 209       8.366  19.931  -8.708  1.00  0.97           H  
ATOM   3202 3HD1 LEU A 209      10.063  19.795  -8.213  1.00  0.97           H  
ATOM   3203 1HD2 LEU A 209      10.248  16.692  -8.362  1.00  0.97           H  
ATOM   3204 2HD2 LEU A 209      10.854  17.660  -7.000  1.00  0.97           H  
ATOM   3205 3HD2 LEU A 209       9.683  16.360  -6.704  1.00  0.97           H  
ATOM   3206  N   SER A 210       6.486  18.441  -3.240  1.00  0.98           N  
ATOM   3207  CA  SER A 210       6.219  19.114  -1.980  1.00  0.98           C  
ATOM   3208  C   SER A 210       7.045  18.523  -0.853  1.00  0.98           C  
ATOM   3209  O   SER A 210       7.178  17.308  -0.719  1.00  0.98           O  
ATOM   3210  CB  SER A 210       4.745  19.036  -1.632  1.00  0.98           C  
ATOM   3211  OG  SER A 210       4.497  19.622  -0.378  1.00  0.98           O  
ATOM   3212  H   SER A 210       5.712  17.953  -3.690  1.00  0.98           H  
ATOM   3213  HA  SER A 210       6.488  20.165  -2.091  1.00  0.98           H  
ATOM   3214 1HB  SER A 210       4.158  19.536  -2.405  1.00  0.98           H  
ATOM   3215 2HB  SER A 210       4.438  17.994  -1.610  1.00  0.98           H  
ATOM   3216  HG  SER A 210       5.048  19.140   0.244  1.00  0.98           H  
ATOM   3217  N   GLY A 211       7.600  19.403  -0.029  1.00  0.98           N  
ATOM   3218  CA  GLY A 211       8.409  19.013   1.122  1.00  0.98           C  
ATOM   3219  C   GLY A 211       9.892  18.894   0.766  1.00  0.98           C  
ATOM   3220  O   GLY A 211      10.764  18.869   1.642  1.00  0.98           O  
ATOM   3221  H   GLY A 211       7.453  20.386  -0.208  1.00  0.98           H  
ATOM   3222 1HA  GLY A 211       8.282  19.747   1.919  1.00  0.98           H  
ATOM   3223 2HA  GLY A 211       8.051  18.059   1.508  1.00  0.98           H  
ATOM   3224  N   LEU A 212      10.209  18.894  -0.521  1.00  0.96           N  
ATOM   3225  CA  LEU A 212      11.594  18.748  -0.909  1.00  0.96           C  
ATOM   3226  C   LEU A 212      12.255  20.106  -0.957  1.00  0.96           C  
ATOM   3227  O   LEU A 212      12.443  20.697  -2.014  1.00  0.96           O  
ATOM   3228  CB  LEU A 212      11.696  17.995  -2.225  1.00  0.96           C  
ATOM   3229  CG  LEU A 212      11.084  16.590  -2.170  1.00  0.96           C  
ATOM   3230  CD1 LEU A 212      11.235  15.904  -3.495  1.00  0.96           C  
ATOM   3231  CD2 LEU A 212      11.750  15.792  -1.062  1.00  0.96           C  
ATOM   3232  H   LEU A 212       9.495  18.950  -1.250  1.00  0.96           H  
ATOM   3233  HA  LEU A 212      12.104  18.152  -0.155  1.00  0.96           H  
ATOM   3234 1HB  LEU A 212      11.182  18.566  -3.001  1.00  0.96           H  
ATOM   3235 2HB  LEU A 212      12.737  17.909  -2.488  1.00  0.96           H  
ATOM   3236  HG  LEU A 212      10.010  16.676  -1.962  1.00  0.96           H  
ATOM   3237 1HD1 LEU A 212      10.779  14.927  -3.417  1.00  0.96           H  
ATOM   3238 2HD1 LEU A 212      10.741  16.486  -4.265  1.00  0.96           H  
ATOM   3239 3HD1 LEU A 212      12.281  15.792  -3.744  1.00  0.96           H  
ATOM   3240 1HD2 LEU A 212      11.302  14.801  -1.014  1.00  0.96           H  
ATOM   3241 2HD2 LEU A 212      12.806  15.699  -1.259  1.00  0.96           H  
ATOM   3242 3HD2 LEU A 212      11.605  16.302  -0.110  1.00  0.96           H  
ATOM   3243  N   LYS A 213      12.622  20.571   0.233  1.00  0.92           N  
ATOM   3244  CA  LYS A 213      13.128  21.917   0.536  1.00  0.92           C  
ATOM   3245  C   LYS A 213      14.136  22.489  -0.457  1.00  0.92           C  
ATOM   3246  O   LYS A 213      14.158  23.694  -0.699  1.00  0.92           O  
ATOM   3247  CB  LYS A 213      13.771  21.904   1.924  1.00  0.92           C  
ATOM   3248  CG  LYS A 213      14.301  23.252   2.398  1.00  0.92           C  
ATOM   3249  CD  LYS A 213      14.869  23.154   3.814  1.00  0.92           C  
ATOM   3250  CE  LYS A 213      15.444  24.485   4.280  1.00  0.92           C  
ATOM   3251  NZ  LYS A 213      15.998  24.396   5.660  1.00  0.92           N  
ATOM   3252  H   LYS A 213      12.410  19.944   1.011  1.00  0.92           H  
ATOM   3253  HA  LYS A 213      12.273  22.593   0.555  1.00  0.92           H  
ATOM   3254 1HB  LYS A 213      13.040  21.553   2.654  1.00  0.92           H  
ATOM   3255 2HB  LYS A 213      14.602  21.200   1.931  1.00  0.92           H  
ATOM   3256 1HG  LYS A 213      15.086  23.592   1.720  1.00  0.92           H  
ATOM   3257 2HG  LYS A 213      13.495  23.984   2.388  1.00  0.92           H  
ATOM   3258 1HD  LYS A 213      14.080  22.847   4.502  1.00  0.92           H  
ATOM   3259 2HD  LYS A 213      15.658  22.402   3.835  1.00  0.92           H  
ATOM   3260 1HE  LYS A 213      16.239  24.788   3.600  1.00  0.92           H  
ATOM   3261 2HE  LYS A 213      14.658  25.240   4.264  1.00  0.92           H  
ATOM   3262 1HZ  LYS A 213      16.370  25.295   5.933  1.00  0.92           H  
ATOM   3263 2HZ  LYS A 213      15.265  24.126   6.301  1.00  0.92           H  
ATOM   3264 3HZ  LYS A 213      16.736  23.706   5.684  1.00  0.92           H  
ATOM   3265  N   GLY A 214      14.988  21.643  -1.013  1.00  0.87           N  
ATOM   3266  CA  GLY A 214      16.028  22.107  -1.927  1.00  0.87           C  
ATOM   3267  C   GLY A 214      15.522  22.362  -3.354  1.00  0.87           C  
ATOM   3268  O   GLY A 214      16.304  22.770  -4.213  1.00  0.87           O  
ATOM   3269  H   GLY A 214      14.902  20.664  -0.793  1.00  0.87           H  
ATOM   3270 1HA  GLY A 214      16.465  23.024  -1.532  1.00  0.87           H  
ATOM   3271 2HA  GLY A 214      16.837  21.378  -1.958  1.00  0.87           H  
ATOM   3272  N   ILE A 215      14.228  22.123  -3.622  1.00  0.82           N  
ATOM   3273  CA  ILE A 215      13.693  22.310  -4.973  1.00  0.82           C  
ATOM   3274  C   ILE A 215      12.658  23.431  -5.085  1.00  0.82           C  
ATOM   3275  O   ILE A 215      11.649  23.458  -4.375  1.00  0.82           O  
ATOM   3276  CB  ILE A 215      13.055  21.020  -5.508  1.00  0.82           C  
ATOM   3277  CG1 ILE A 215      14.071  19.950  -5.523  1.00  0.82           C  
ATOM   3278  CG2 ILE A 215      12.521  21.243  -6.951  1.00  0.82           C  
ATOM   3279  CD1 ILE A 215      13.523  18.635  -5.798  1.00  0.82           C  
ATOM   3280  H   ILE A 215      13.610  21.786  -2.888  1.00  0.82           H  
ATOM   3281  HA  ILE A 215      14.519  22.558  -5.625  1.00  0.82           H  
ATOM   3282  HB  ILE A 215      12.242  20.705  -4.848  1.00  0.82           H  
ATOM   3283 1HG1 ILE A 215      14.818  20.185  -6.275  1.00  0.82           H  
ATOM   3284 2HG1 ILE A 215      14.550  19.909  -4.550  1.00  0.82           H  
ATOM   3285 1HG2 ILE A 215      12.096  20.318  -7.319  1.00  0.82           H  
ATOM   3286 2HG2 ILE A 215      11.757  22.017  -6.952  1.00  0.82           H  
ATOM   3287 3HG2 ILE A 215      13.344  21.550  -7.598  1.00  0.82           H  
ATOM   3288 1HD1 ILE A 215      14.335  17.949  -5.775  1.00  0.82           H  
ATOM   3289 2HD1 ILE A 215      12.787  18.367  -5.044  1.00  0.82           H  
ATOM   3290 3HD1 ILE A 215      13.058  18.628  -6.770  1.00  0.82           H  
ATOM   3291  N   THR A 216      12.912  24.334  -6.025  1.00  0.78           N  
ATOM   3292  CA  THR A 216      12.047  25.460  -6.343  1.00  0.78           C  
ATOM   3293  C   THR A 216      11.419  25.265  -7.722  1.00  0.78           C  
ATOM   3294  O   THR A 216      12.079  24.824  -8.665  1.00  0.78           O  
ATOM   3295  CB  THR A 216      12.811  26.803  -6.288  1.00  0.78           C  
ATOM   3296  OG1 THR A 216      13.304  27.029  -4.956  1.00  0.78           O  
ATOM   3297  CG2 THR A 216      11.905  27.968  -6.698  1.00  0.78           C  
ATOM   3298  H   THR A 216      13.777  24.228  -6.552  1.00  0.78           H  
ATOM   3299  HA  THR A 216      11.241  25.499  -5.610  1.00  0.78           H  
ATOM   3300  HB  THR A 216      13.662  26.756  -6.972  1.00  0.78           H  
ATOM   3301  HG1 THR A 216      13.962  26.366  -4.732  1.00  0.78           H  
ATOM   3302 1HG2 THR A 216      12.469  28.897  -6.652  1.00  0.78           H  
ATOM   3303 2HG2 THR A 216      11.544  27.822  -7.715  1.00  0.78           H  
ATOM   3304 3HG2 THR A 216      11.056  28.025  -6.018  1.00  0.78           H  
ATOM   3305  N   MET A 217      10.124  25.538  -7.826  1.00  0.76           N  
ATOM   3306  CA  MET A 217       9.406  25.417  -9.095  1.00  0.76           C  
ATOM   3307  C   MET A 217       8.697  26.715  -9.480  1.00  0.76           C  
ATOM   3308  O   MET A 217       8.054  27.356  -8.644  1.00  0.76           O  
ATOM   3309  CB  MET A 217       8.430  24.242  -9.026  1.00  0.76           C  
ATOM   3310  CG  MET A 217       7.526  24.060 -10.239  1.00  0.76           C  
ATOM   3311  SD  MET A 217       6.537  22.546 -10.126  1.00  0.76           S  
ATOM   3312  CE  MET A 217       5.280  22.896 -11.317  1.00  0.76           C  
ATOM   3313  H   MET A 217       9.628  25.868  -7.011  1.00  0.76           H  
ATOM   3314  HA  MET A 217      10.129  25.205  -9.879  1.00  0.76           H  
ATOM   3315 1HB  MET A 217       8.991  23.318  -8.893  1.00  0.76           H  
ATOM   3316 2HB  MET A 217       7.786  24.360  -8.155  1.00  0.76           H  
ATOM   3317 1HG  MET A 217       6.845  24.908 -10.306  1.00  0.76           H  
ATOM   3318 2HG  MET A 217       8.115  24.037 -11.150  1.00  0.76           H  
ATOM   3319 1HE  MET A 217       4.568  22.095 -11.346  1.00  0.76           H  
ATOM   3320 2HE  MET A 217       4.775  23.807 -11.024  1.00  0.76           H  
ATOM   3321 3HE  MET A 217       5.697  23.027 -12.281  1.00  0.76           H  
ATOM   3322  N   SER A 218       8.806  27.074 -10.762  1.00  0.75           N  
ATOM   3323  CA  SER A 218       8.187  28.274 -11.330  1.00  0.75           C  
ATOM   3324  C   SER A 218       7.595  27.967 -12.699  1.00  0.75           C  
ATOM   3325  O   SER A 218       8.227  27.332 -13.540  1.00  0.75           O  
ATOM   3326  CB  SER A 218       9.204  29.385 -11.459  1.00  0.75           C  
ATOM   3327  OG  SER A 218       8.631  30.520 -12.047  1.00  0.75           O  
ATOM   3328  H   SER A 218       9.386  26.492 -11.367  1.00  0.75           H  
ATOM   3329  HA  SER A 218       7.382  28.600 -10.671  1.00  0.75           H  
ATOM   3330 1HB  SER A 218       9.599  29.637 -10.475  1.00  0.75           H  
ATOM   3331 2HB  SER A 218      10.037  29.039 -12.068  1.00  0.75           H  
ATOM   3332  HG  SER A 218       8.201  30.211 -12.851  1.00  0.75           H  
ATOM   3333  N   VAL A 219       6.357  28.388 -12.910  1.00  0.77           N  
ATOM   3334  CA  VAL A 219       5.658  28.051 -14.145  1.00  0.77           C  
ATOM   3335  C   VAL A 219       5.217  29.279 -14.918  1.00  0.77           C  
ATOM   3336  O   VAL A 219       4.677  30.222 -14.333  1.00  0.77           O  
ATOM   3337  CB  VAL A 219       4.435  27.202 -13.805  1.00  0.77           C  
ATOM   3338  CG1 VAL A 219       3.694  26.803 -15.077  1.00  0.77           C  
ATOM   3339  CG2 VAL A 219       4.889  26.026 -12.995  1.00  0.77           C  
ATOM   3340  H   VAL A 219       5.885  28.928 -12.197  1.00  0.77           H  
ATOM   3341  HA  VAL A 219       6.325  27.471 -14.781  1.00  0.77           H  
ATOM   3342  HB  VAL A 219       3.738  27.794 -13.214  1.00  0.77           H  
ATOM   3343 1HG1 VAL A 219       2.828  26.222 -14.808  1.00  0.77           H  
ATOM   3344 2HG1 VAL A 219       3.373  27.691 -15.614  1.00  0.77           H  
ATOM   3345 3HG1 VAL A 219       4.351  26.213 -15.715  1.00  0.77           H  
ATOM   3346 1HG2 VAL A 219       4.049  25.447 -12.745  1.00  0.77           H  
ATOM   3347 2HG2 VAL A 219       5.574  25.448 -13.567  1.00  0.77           H  
ATOM   3348 3HG2 VAL A 219       5.375  26.358 -12.085  1.00  0.77           H  
ATOM   3349  N   GLU A 220       5.442  29.267 -16.232  1.00  0.79           N  
ATOM   3350  CA  GLU A 220       5.038  30.398 -17.051  1.00  0.79           C  
ATOM   3351  C   GLU A 220       4.390  30.012 -18.378  1.00  0.79           C  
ATOM   3352  O   GLU A 220       4.603  28.933 -18.932  1.00  0.79           O  
ATOM   3353  CB  GLU A 220       6.245  31.294 -17.321  1.00  0.79           C  
ATOM   3354  CG  GLU A 220       7.376  30.646 -18.101  1.00  0.79           C  
ATOM   3355  CD  GLU A 220       8.551  31.585 -18.282  1.00  0.79           C  
ATOM   3356  OE1 GLU A 220       8.468  32.709 -17.834  1.00  0.79           O  
ATOM   3357  OE2 GLU A 220       9.543  31.170 -18.838  1.00  0.79           O  
ATOM   3358  H   GLU A 220       5.908  28.460 -16.652  1.00  0.79           H  
ATOM   3359  HA  GLU A 220       4.306  30.976 -16.489  1.00  0.79           H  
ATOM   3360 1HB  GLU A 220       5.922  32.174 -17.878  1.00  0.79           H  
ATOM   3361 2HB  GLU A 220       6.653  31.640 -16.371  1.00  0.79           H  
ATOM   3362 1HG  GLU A 220       7.708  29.746 -17.576  1.00  0.79           H  
ATOM   3363 2HG  GLU A 220       7.000  30.345 -19.081  1.00  0.79           H  
ATOM   3364  N   LYS A 221       3.582  30.929 -18.893  1.00  0.82           N  
ATOM   3365  CA  LYS A 221       2.921  30.769 -20.185  1.00  0.82           C  
ATOM   3366  C   LYS A 221       3.907  30.944 -21.330  1.00  0.82           C  
ATOM   3367  O   LYS A 221       4.741  31.849 -21.296  1.00  0.82           O  
ATOM   3368  CB  LYS A 221       1.789  31.781 -20.327  1.00  0.82           C  
ATOM   3369  CG  LYS A 221       0.949  31.609 -21.578  1.00  0.82           C  
ATOM   3370  CD  LYS A 221      -0.196  32.608 -21.637  1.00  0.82           C  
ATOM   3371  CE  LYS A 221      -1.046  32.346 -22.854  1.00  0.82           C  
ATOM   3372  NZ  LYS A 221      -2.138  33.333 -23.017  1.00  0.82           N  
ATOM   3373  H   LYS A 221       3.437  31.786 -18.378  1.00  0.82           H  
ATOM   3374  HA  LYS A 221       2.510  29.760 -20.250  1.00  0.82           H  
ATOM   3375 1HB  LYS A 221       1.126  31.713 -19.466  1.00  0.82           H  
ATOM   3376 2HB  LYS A 221       2.205  32.788 -20.346  1.00  0.82           H  
ATOM   3377 1HG  LYS A 221       1.573  31.764 -22.461  1.00  0.82           H  
ATOM   3378 2HG  LYS A 221       0.550  30.593 -21.621  1.00  0.82           H  
ATOM   3379 1HD  LYS A 221      -0.812  32.523 -20.742  1.00  0.82           H  
ATOM   3380 2HD  LYS A 221       0.204  33.618 -21.695  1.00  0.82           H  
ATOM   3381 1HE  LYS A 221      -0.416  32.356 -23.744  1.00  0.82           H  
ATOM   3382 2HE  LYS A 221      -1.482  31.366 -22.742  1.00  0.82           H  
ATOM   3383 1HZ  LYS A 221      -2.676  33.086 -23.845  1.00  0.82           H  
ATOM   3384 2HZ  LYS A 221      -2.738  33.313 -22.207  1.00  0.82           H  
ATOM   3385 3HZ  LYS A 221      -1.749  34.254 -23.128  1.00  0.82           H  
ATOM   3386  N   VAL A 222       3.809  30.108 -22.354  1.00  0.84           N  
ATOM   3387  CA  VAL A 222       4.684  30.280 -23.505  1.00  0.84           C  
ATOM   3388  C   VAL A 222       4.386  31.565 -24.269  1.00  0.84           C  
ATOM   3389  O   VAL A 222       3.261  31.812 -24.699  1.00  0.84           O  
ATOM   3390  CB  VAL A 222       4.507  29.102 -24.455  1.00  0.84           C  
ATOM   3391  CG1 VAL A 222       5.278  29.292 -25.714  1.00  0.84           C  
ATOM   3392  CG2 VAL A 222       4.992  27.921 -23.822  1.00  0.84           C  
ATOM   3393  H   VAL A 222       3.123  29.350 -22.338  1.00  0.84           H  
ATOM   3394  HA  VAL A 222       5.716  30.307 -23.153  1.00  0.84           H  
ATOM   3395  HB  VAL A 222       3.445  29.003 -24.697  1.00  0.84           H  
ATOM   3396 1HG1 VAL A 222       5.131  28.434 -26.359  1.00  0.84           H  
ATOM   3397 2HG1 VAL A 222       4.946  30.190 -26.222  1.00  0.84           H  
ATOM   3398 3HG1 VAL A 222       6.315  29.374 -25.463  1.00  0.84           H  
ATOM   3399 1HG2 VAL A 222       4.832  27.107 -24.500  1.00  0.84           H  
ATOM   3400 2HG2 VAL A 222       6.046  28.044 -23.618  1.00  0.84           H  
ATOM   3401 3HG2 VAL A 222       4.470  27.754 -22.909  1.00  0.84           H  
ATOM   3402  N   ASP A 223       5.424  32.358 -24.470  1.00  0.84           N  
ATOM   3403  CA  ASP A 223       5.346  33.615 -25.199  1.00  0.84           C  
ATOM   3404  C   ASP A 223       5.787  33.505 -26.653  1.00  0.84           C  
ATOM   3405  O   ASP A 223       6.852  32.970 -26.953  1.00  0.84           O  
ATOM   3406  CB  ASP A 223       6.139  34.708 -24.507  1.00  0.84           C  
ATOM   3407  CG  ASP A 223       6.043  36.012 -25.249  1.00  0.84           C  
ATOM   3408  OD1 ASP A 223       5.047  36.681 -25.141  1.00  0.84           O  
ATOM   3409  OD2 ASP A 223       6.972  36.309 -25.988  1.00  0.84           O  
ATOM   3410  H   ASP A 223       6.307  32.078 -24.074  1.00  0.84           H  
ATOM   3411  HA  ASP A 223       4.302  33.930 -25.199  1.00  0.84           H  
ATOM   3412 1HB  ASP A 223       5.749  34.852 -23.497  1.00  0.84           H  
ATOM   3413 2HB  ASP A 223       7.158  34.413 -24.415  1.00  0.84           H  
ATOM   3414  N   ILE A 224       4.972  34.056 -27.542  1.00  0.82           N  
ATOM   3415  CA  ILE A 224       5.221  34.089 -28.983  1.00  0.82           C  
ATOM   3416  C   ILE A 224       6.538  34.732 -29.443  1.00  0.82           C  
ATOM   3417  O   ILE A 224       6.965  34.466 -30.567  1.00  0.82           O  
ATOM   3418  CB  ILE A 224       4.035  34.753 -29.700  1.00  0.82           C  
ATOM   3419  CG1 ILE A 224       4.146  34.539 -31.227  1.00  0.82           C  
ATOM   3420  CG2 ILE A 224       3.968  36.221 -29.361  1.00  0.82           C  
ATOM   3421  CD1 ILE A 224       4.065  33.100 -31.668  1.00  0.82           C  
ATOM   3422  H   ILE A 224       4.123  34.481 -27.194  1.00  0.82           H  
ATOM   3423  HA  ILE A 224       5.252  33.061 -29.322  1.00  0.82           H  
ATOM   3424  HB  ILE A 224       3.114  34.272 -29.372  1.00  0.82           H  
ATOM   3425 1HG1 ILE A 224       3.336  35.086 -31.708  1.00  0.82           H  
ATOM   3426 2HG1 ILE A 224       5.096  34.953 -31.572  1.00  0.82           H  
ATOM   3427 1HG2 ILE A 224       3.112  36.672 -29.858  1.00  0.82           H  
ATOM   3428 2HG2 ILE A 224       3.871  36.344 -28.279  1.00  0.82           H  
ATOM   3429 3HG2 ILE A 224       4.865  36.698 -29.698  1.00  0.82           H  
ATOM   3430 1HD1 ILE A 224       4.146  33.046 -32.754  1.00  0.82           H  
ATOM   3431 2HD1 ILE A 224       4.882  32.561 -31.223  1.00  0.82           H  
ATOM   3432 3HD1 ILE A 224       3.117  32.668 -31.353  1.00  0.82           H  
ATOM   3433  N   GLN A 225       7.142  35.627 -28.652  1.00  0.79           N  
ATOM   3434  CA  GLN A 225       8.398  36.232 -29.073  1.00  0.79           C  
ATOM   3435  C   GLN A 225       9.572  35.541 -28.384  1.00  0.79           C  
ATOM   3436  O   GLN A 225      10.623  35.331 -28.992  1.00  0.79           O  
ATOM   3437  CB  GLN A 225       8.437  37.736 -28.754  1.00  0.79           C  
ATOM   3438  CG  GLN A 225       7.379  38.596 -29.449  1.00  0.79           C  
ATOM   3439  CD  GLN A 225       7.482  38.560 -30.974  1.00  0.79           C  
ATOM   3440  OE1 GLN A 225       8.552  38.810 -31.536  1.00  0.79           O  
ATOM   3441  NE2 GLN A 225       6.372  38.273 -31.649  1.00  0.79           N  
ATOM   3442  H   GLN A 225       6.780  35.861 -27.726  1.00  0.79           H  
ATOM   3443  HA  GLN A 225       8.511  36.098 -30.148  1.00  0.79           H  
ATOM   3444 1HB  GLN A 225       8.304  37.866 -27.676  1.00  0.79           H  
ATOM   3445 2HB  GLN A 225       9.417  38.133 -29.009  1.00  0.79           H  
ATOM   3446 1HG  GLN A 225       6.401  38.249 -29.150  1.00  0.79           H  
ATOM   3447 2HG  GLN A 225       7.515  39.628 -29.127  1.00  0.79           H  
ATOM   3448 1HE2 GLN A 225       6.388  38.244 -32.650  1.00  0.79           H  
ATOM   3449 2HE2 GLN A 225       5.520  38.097 -31.160  1.00  0.79           H  
ATOM   3450  N   LYS A 226       9.397  35.168 -27.113  1.00  0.75           N  
ATOM   3451  CA  LYS A 226      10.492  34.517 -26.386  1.00  0.75           C  
ATOM   3452  C   LYS A 226      10.715  33.079 -26.840  1.00  0.75           C  
ATOM   3453  O   LYS A 226      11.855  32.606 -26.880  1.00  0.75           O  
ATOM   3454  CB  LYS A 226      10.223  34.481 -24.893  1.00  0.75           C  
ATOM   3455  CG  LYS A 226      10.244  35.816 -24.187  1.00  0.75           C  
ATOM   3456  CD  LYS A 226       9.931  35.641 -22.704  1.00  0.75           C  
ATOM   3457  CE  LYS A 226       9.943  36.972 -21.969  1.00  0.75           C  
ATOM   3458  NZ  LYS A 226       9.593  36.812 -20.528  1.00  0.75           N  
ATOM   3459  H   LYS A 226       8.508  35.384 -26.646  1.00  0.75           H  
ATOM   3460  HA  LYS A 226      11.405  35.078 -26.573  1.00  0.75           H  
ATOM   3461 1HB  LYS A 226       9.268  34.025 -24.727  1.00  0.75           H  
ATOM   3462 2HB  LYS A 226      10.963  33.841 -24.414  1.00  0.75           H  
ATOM   3463 1HG  LYS A 226      11.218  36.287 -24.304  1.00  0.75           H  
ATOM   3464 2HG  LYS A 226       9.484  36.465 -24.637  1.00  0.75           H  
ATOM   3465 1HD  LYS A 226       8.942  35.189 -22.599  1.00  0.75           H  
ATOM   3466 2HD  LYS A 226      10.664  34.972 -22.251  1.00  0.75           H  
ATOM   3467 1HE  LYS A 226      10.937  37.411 -22.044  1.00  0.75           H  
ATOM   3468 2HE  LYS A 226       9.222  37.644 -22.436  1.00  0.75           H  
ATOM   3469 1HZ  LYS A 226       9.612  37.714 -20.075  1.00  0.75           H  
ATOM   3470 2HZ  LYS A 226       8.666  36.414 -20.447  1.00  0.75           H  
ATOM   3471 3HZ  LYS A 226      10.261  36.197 -20.082  1.00  0.75           H  
ATOM   3472  N   TYR A 227       9.610  32.377 -27.115  1.00  0.72           N  
ATOM   3473  CA  TYR A 227       9.587  30.978 -27.513  1.00  0.72           C  
ATOM   3474  C   TYR A 227       8.669  30.755 -28.735  1.00  0.72           C  
ATOM   3475  O   TYR A 227       7.672  30.037 -28.604  1.00  0.72           O  
ATOM   3476  CB  TYR A 227       9.002  30.164 -26.367  1.00  0.72           C  
ATOM   3477  CG  TYR A 227       9.683  30.266 -25.009  1.00  0.72           C  
ATOM   3478  CD1 TYR A 227       9.138  31.098 -24.048  1.00  0.72           C  
ATOM   3479  CD2 TYR A 227      10.820  29.519 -24.710  1.00  0.72           C  
ATOM   3480  CE1 TYR A 227       9.734  31.196 -22.804  1.00  0.72           C  
ATOM   3481  CE2 TYR A 227      11.415  29.616 -23.476  1.00  0.72           C  
ATOM   3482  CZ  TYR A 227      10.882  30.450 -22.527  1.00  0.72           C  
ATOM   3483  OH  TYR A 227      11.475  30.554 -21.305  1.00  0.72           O  
ATOM   3484  H   TYR A 227       8.704  32.836 -27.048  1.00  0.72           H  
ATOM   3485  HA  TYR A 227      10.597  30.643 -27.737  1.00  0.72           H  
ATOM   3486 1HB  TYR A 227       7.985  30.496 -26.243  1.00  0.72           H  
ATOM   3487 2HB  TYR A 227       8.977  29.119 -26.654  1.00  0.72           H  
ATOM   3488  HD1 TYR A 227       8.245  31.678 -24.276  1.00  0.72           H  
ATOM   3489  HD2 TYR A 227      11.240  28.864 -25.435  1.00  0.72           H  
ATOM   3490  HE1 TYR A 227       9.310  31.855 -22.043  1.00  0.72           H  
ATOM   3491  HE2 TYR A 227      12.309  29.031 -23.252  1.00  0.72           H  
ATOM   3492  HH  TYR A 227      12.242  29.979 -21.271  1.00  0.72           H  
ATOM   3493  N   PRO A 228       8.972  31.316 -29.920  1.00  0.71           N  
ATOM   3494  CA  PRO A 228       8.133  31.302 -31.118  1.00  0.71           C  
ATOM   3495  C   PRO A 228       7.849  29.935 -31.743  1.00  0.71           C  
ATOM   3496  O   PRO A 228       6.832  29.757 -32.421  1.00  0.71           O  
ATOM   3497  CB  PRO A 228       8.956  32.138 -32.099  1.00  0.71           C  
ATOM   3498  CG  PRO A 228      10.382  32.042 -31.576  1.00  0.71           C  
ATOM   3499  CD  PRO A 228      10.262  31.991 -30.101  1.00  0.71           C  
ATOM   3500  HA  PRO A 228       7.192  31.818 -30.887  1.00  0.71           H  
ATOM   3501 1HB  PRO A 228       8.862  31.726 -33.116  1.00  0.71           H  
ATOM   3502 2HB  PRO A 228       8.573  33.170 -32.127  1.00  0.71           H  
ATOM   3503 1HG  PRO A 228      10.852  31.125 -31.948  1.00  0.71           H  
ATOM   3504 2HG  PRO A 228      10.994  32.881 -31.938  1.00  0.71           H  
ATOM   3505 1HD  PRO A 228      11.096  31.402 -29.707  1.00  0.71           H  
ATOM   3506 2HD  PRO A 228      10.233  32.997 -29.704  1.00  0.71           H  
ATOM   3507  N   LEU A 229       8.692  28.940 -31.490  1.00  0.70           N  
ATOM   3508  CA  LEU A 229       8.469  27.652 -32.120  1.00  0.70           C  
ATOM   3509  C   LEU A 229       7.515  26.892 -31.229  1.00  0.70           C  
ATOM   3510  O   LEU A 229       6.521  26.327 -31.693  1.00  0.70           O  
ATOM   3511  CB  LEU A 229       9.761  26.864 -32.205  1.00  0.70           C  
ATOM   3512  CG  LEU A 229      10.886  27.442 -32.902  1.00  0.70           C  
ATOM   3513  CD1 LEU A 229      12.034  26.503 -32.705  1.00  0.70           C  
ATOM   3514  CD2 LEU A 229      10.581  27.658 -34.351  1.00  0.70           C  
ATOM   3515  H   LEU A 229       9.504  29.045 -30.883  1.00  0.70           H  
ATOM   3516  HA  LEU A 229       8.033  27.787 -33.104  1.00  0.70           H  
ATOM   3517 1HB  LEU A 229      10.081  26.570 -31.208  1.00  0.70           H  
ATOM   3518 2HB  LEU A 229       9.555  26.009 -32.750  1.00  0.70           H  
ATOM   3519  HG  LEU A 229      11.125  28.387 -32.439  1.00  0.70           H  
ATOM   3520 1HD1 LEU A 229      12.900  26.891 -33.157  1.00  0.70           H  
ATOM   3521 2HD1 LEU A 229      12.206  26.393 -31.634  1.00  0.70           H  
ATOM   3522 3HD1 LEU A 229      11.796  25.537 -33.141  1.00  0.70           H  
ATOM   3523 1HD2 LEU A 229      11.443  28.095 -34.850  1.00  0.70           H  
ATOM   3524 2HD2 LEU A 229      10.331  26.706 -34.821  1.00  0.70           H  
ATOM   3525 3HD2 LEU A 229       9.742  28.337 -34.415  1.00  0.70           H  
ATOM   3526  N   MET A 230       7.803  26.922 -29.924  1.00  0.71           N  
ATOM   3527  CA  MET A 230       6.937  26.247 -28.965  1.00  0.71           C  
ATOM   3528  C   MET A 230       5.560  26.881 -29.055  1.00  0.71           C  
ATOM   3529  O   MET A 230       4.531  26.208 -29.006  1.00  0.71           O  
ATOM   3530  CB  MET A 230       7.501  26.351 -27.555  1.00  0.71           C  
ATOM   3531  CG  MET A 230       6.750  25.589 -26.504  1.00  0.71           C  
ATOM   3532  SD  MET A 230       7.572  25.663 -24.898  1.00  0.71           S  
ATOM   3533  CE  MET A 230       6.457  24.721 -23.869  1.00  0.71           C  
ATOM   3534  H   MET A 230       8.656  27.416 -29.619  1.00  0.71           H  
ATOM   3535  HA  MET A 230       6.847  25.197 -29.242  1.00  0.71           H  
ATOM   3536 1HB  MET A 230       8.538  26.004 -27.553  1.00  0.71           H  
ATOM   3537 2HB  MET A 230       7.509  27.397 -27.258  1.00  0.71           H  
ATOM   3538 1HG  MET A 230       5.749  25.994 -26.406  1.00  0.71           H  
ATOM   3539 2HG  MET A 230       6.667  24.564 -26.807  1.00  0.71           H  
ATOM   3540 1HE  MET A 230       6.840  24.681 -22.871  1.00  0.71           H  
ATOM   3541 2HE  MET A 230       5.479  25.153 -23.847  1.00  0.71           H  
ATOM   3542 3HE  MET A 230       6.380  23.743 -24.249  1.00  0.71           H  
ATOM   3543  N   ALA A 231       5.533  28.203 -29.203  1.00  0.73           N  
ATOM   3544  CA  ALA A 231       4.276  28.891 -29.347  1.00  0.73           C  
ATOM   3545  C   ALA A 231       3.534  28.438 -30.608  1.00  0.73           C  
ATOM   3546  O   ALA A 231       2.337  28.162 -30.549  1.00  0.73           O  
ATOM   3547  CB  ALA A 231       4.530  30.370 -29.404  1.00  0.73           C  
ATOM   3548  H   ALA A 231       6.396  28.747 -29.202  1.00  0.73           H  
ATOM   3549  HA  ALA A 231       3.656  28.659 -28.482  1.00  0.73           H  
ATOM   3550 1HB  ALA A 231       3.588  30.904 -29.493  1.00  0.73           H  
ATOM   3551 2HB  ALA A 231       5.050  30.695 -28.505  1.00  0.73           H  
ATOM   3552 3HB  ALA A 231       5.150  30.564 -30.265  1.00  0.73           H  
ATOM   3553  N   ALA A 232       4.251  28.261 -31.736  1.00  0.77           N  
ATOM   3554  CA  ALA A 232       3.614  27.833 -32.987  1.00  0.77           C  
ATOM   3555  C   ALA A 232       2.920  26.485 -32.832  1.00  0.77           C  
ATOM   3556  O   ALA A 232       1.806  26.276 -33.329  1.00  0.77           O  
ATOM   3557  CB  ALA A 232       4.637  27.736 -34.102  1.00  0.77           C  
ATOM   3558  H   ALA A 232       5.244  28.491 -31.761  1.00  0.77           H  
ATOM   3559  HA  ALA A 232       2.879  28.580 -33.254  1.00  0.77           H  
ATOM   3560 1HB  ALA A 232       4.142  27.448 -35.029  1.00  0.77           H  
ATOM   3561 2HB  ALA A 232       5.121  28.703 -34.231  1.00  0.77           H  
ATOM   3562 3HB  ALA A 232       5.383  26.989 -33.844  1.00  0.77           H  
ATOM   3563  N   VAL A 233       3.536  25.604 -32.056  1.00  0.83           N  
ATOM   3564  CA  VAL A 233       3.014  24.266 -31.795  1.00  0.83           C  
ATOM   3565  C   VAL A 233       1.631  24.312 -31.142  1.00  0.83           C  
ATOM   3566  O   VAL A 233       0.830  23.394 -31.306  1.00  0.83           O  
ATOM   3567  CB  VAL A 233       4.011  23.436 -30.959  1.00  0.83           C  
ATOM   3568  CG1 VAL A 233       3.371  22.110 -30.520  1.00  0.83           C  
ATOM   3569  CG2 VAL A 233       5.241  23.183 -31.837  1.00  0.83           C  
ATOM   3570  H   VAL A 233       4.449  25.864 -31.672  1.00  0.83           H  
ATOM   3571  HA  VAL A 233       2.914  23.755 -32.755  1.00  0.83           H  
ATOM   3572  HB  VAL A 233       4.293  23.983 -30.065  1.00  0.83           H  
ATOM   3573 1HG1 VAL A 233       4.084  21.529 -29.945  1.00  0.83           H  
ATOM   3574 2HG1 VAL A 233       2.491  22.318 -29.907  1.00  0.83           H  
ATOM   3575 3HG1 VAL A 233       3.076  21.547 -31.403  1.00  0.83           H  
ATOM   3576 1HG2 VAL A 233       5.975  22.613 -31.318  1.00  0.83           H  
ATOM   3577 2HG2 VAL A 233       4.929  22.642 -32.717  1.00  0.83           H  
ATOM   3578 3HG2 VAL A 233       5.673  24.124 -32.135  1.00  0.83           H  
ATOM   3579  N   ASN A 234       1.367  25.350 -30.347  1.00  0.93           N  
ATOM   3580  CA  ASN A 234       0.112  25.477 -29.625  1.00  0.93           C  
ATOM   3581  C   ASN A 234      -0.921  26.364 -30.301  1.00  0.93           C  
ATOM   3582  O   ASN A 234      -1.943  26.687 -29.700  1.00  0.93           O  
ATOM   3583  CB  ASN A 234       0.391  26.034 -28.256  1.00  0.93           C  
ATOM   3584  CG  ASN A 234       1.051  25.082 -27.453  1.00  0.93           C  
ATOM   3585  OD1 ASN A 234       0.393  24.176 -26.890  1.00  0.93           O  
ATOM   3586  ND2 ASN A 234       2.347  25.205 -27.385  1.00  0.93           N  
ATOM   3587  H   ASN A 234       2.037  26.116 -30.276  1.00  0.93           H  
ATOM   3588  HA  ASN A 234      -0.326  24.482 -29.526  1.00  0.93           H  
ATOM   3589 1HB  ASN A 234       1.022  26.924 -28.346  1.00  0.93           H  
ATOM   3590 2HB  ASN A 234      -0.540  26.331 -27.770  1.00  0.93           H  
ATOM   3591 1HD2 ASN A 234       2.875  24.564 -26.861  1.00  0.93           H  
ATOM   3592 2HD2 ASN A 234       2.846  25.927 -27.903  1.00  0.93           H  
ATOM   3593  N   ARG A 235      -0.717  26.749 -31.554  1.00  1.09           N  
ATOM   3594  CA  ARG A 235      -1.724  27.602 -32.179  1.00  1.09           C  
ATOM   3595  C   ARG A 235      -3.092  26.919 -32.244  1.00  1.09           C  
ATOM   3596  O   ARG A 235      -4.122  27.494 -31.870  1.00  1.09           O  
ATOM   3597  CB  ARG A 235      -1.290  27.935 -33.590  1.00  1.09           C  
ATOM   3598  CG  ARG A 235      -0.144  28.895 -33.720  1.00  1.09           C  
ATOM   3599  CD  ARG A 235       0.290  28.962 -35.143  1.00  1.09           C  
ATOM   3600  NE  ARG A 235       1.401  29.876 -35.380  1.00  1.09           N  
ATOM   3601  CZ  ARG A 235       2.063  29.940 -36.554  1.00  1.09           C  
ATOM   3602  NH1 ARG A 235       1.702  29.141 -37.528  1.00  1.09           N  
ATOM   3603  NH2 ARG A 235       3.054  30.795 -36.730  1.00  1.09           N  
ATOM   3604  H   ARG A 235       0.130  26.489 -32.066  1.00  1.09           H  
ATOM   3605  HA  ARG A 235      -1.811  28.520 -31.598  1.00  1.09           H  
ATOM   3606 1HB  ARG A 235      -0.988  27.016 -34.095  1.00  1.09           H  
ATOM   3607 2HB  ARG A 235      -2.135  28.342 -34.146  1.00  1.09           H  
ATOM   3608 1HG  ARG A 235      -0.465  29.887 -33.409  1.00  1.09           H  
ATOM   3609 2HG  ARG A 235       0.660  28.563 -33.088  1.00  1.09           H  
ATOM   3610 1HD  ARG A 235       0.607  27.963 -35.450  1.00  1.09           H  
ATOM   3611 2HD  ARG A 235      -0.549  29.277 -35.762  1.00  1.09           H  
ATOM   3612  HE  ARG A 235       1.680  30.500 -34.635  1.00  1.09           H  
ATOM   3613 1HH1 ARG A 235       0.944  28.488 -37.394  1.00  1.09           H  
ATOM   3614 2HH1 ARG A 235       2.196  29.157 -38.428  1.00  1.09           H  
ATOM   3615 1HH2 ARG A 235       3.332  31.412 -35.982  1.00  1.09           H  
ATOM   3616 2HH2 ARG A 235       3.510  30.853 -37.635  1.00  1.09           H  
ATOM   3617  N   ALA A 236      -3.095  25.651 -32.641  1.00  1.31           N  
ATOM   3618  CA  ALA A 236      -4.317  24.864 -32.757  1.00  1.31           C  
ATOM   3619  C   ALA A 236      -5.023  24.711 -31.427  1.00  1.31           C  
ATOM   3620  O   ALA A 236      -6.250  24.685 -31.368  1.00  1.31           O  
ATOM   3621  CB  ALA A 236      -4.007  23.503 -33.310  1.00  1.31           C  
ATOM   3622  H   ALA A 236      -2.217  25.227 -32.905  1.00  1.31           H  
ATOM   3623  HA  ALA A 236      -4.987  25.383 -33.438  1.00  1.31           H  
ATOM   3624 1HB  ALA A 236      -4.923  22.928 -33.431  1.00  1.31           H  
ATOM   3625 2HB  ALA A 236      -3.538  23.624 -34.253  1.00  1.31           H  
ATOM   3626 3HB  ALA A 236      -3.333  22.977 -32.633  1.00  1.31           H  
ATOM   3627  N   ALA A 237      -4.232  24.632 -30.357  1.00  1.61           N  
ATOM   3628  CA  ALA A 237      -4.696  24.410 -28.993  1.00  1.61           C  
ATOM   3629  C   ALA A 237      -5.575  25.545 -28.515  1.00  1.61           C  
ATOM   3630  O   ALA A 237      -6.317  25.404 -27.547  1.00  1.61           O  
ATOM   3631  CB  ALA A 237      -3.534  24.224 -28.049  1.00  1.61           C  
ATOM   3632  H   ALA A 237      -3.236  24.711 -30.500  1.00  1.61           H  
ATOM   3633  HA  ALA A 237      -5.288  23.495 -28.990  1.00  1.61           H  
ATOM   3634 1HB  ALA A 237      -3.913  24.019 -27.053  1.00  1.61           H  
ATOM   3635 2HB  ALA A 237      -2.924  23.390 -28.387  1.00  1.61           H  
ATOM   3636 3HB  ALA A 237      -2.930  25.124 -28.024  1.00  1.61           H  
ATOM   3637  N   SER A 238      -5.541  26.692 -29.183  1.00  1.93           N  
ATOM   3638  CA  SER A 238      -6.412  27.765 -28.758  1.00  1.93           C  
ATOM   3639  C   SER A 238      -7.894  27.330 -28.860  1.00  1.93           C  
ATOM   3640  O   SER A 238      -8.758  27.886 -28.178  1.00  1.93           O  
ATOM   3641  CB  SER A 238      -6.123  29.010 -29.577  1.00  1.93           C  
ATOM   3642  OG  SER A 238      -6.434  28.823 -30.929  1.00  1.93           O  
ATOM   3643  H   SER A 238      -4.938  26.827 -29.998  1.00  1.93           H  
ATOM   3644  HA  SER A 238      -6.193  27.990 -27.713  1.00  1.93           H  
ATOM   3645 1HB  SER A 238      -6.702  29.842 -29.182  1.00  1.93           H  
ATOM   3646 2HB  SER A 238      -5.069  29.269 -29.482  1.00  1.93           H  
ATOM   3647  HG  SER A 238      -5.693  28.282 -31.303  1.00  1.93           H  
ATOM   3648  N   VAL A 239      -8.181  26.290 -29.665  1.00  2.19           N  
ATOM   3649  CA  VAL A 239      -9.522  25.743 -29.846  1.00  2.19           C  
ATOM   3650  C   VAL A 239     -10.111  25.190 -28.539  1.00  2.19           C  
ATOM   3651  O   VAL A 239     -11.330  25.064 -28.419  1.00  2.19           O  
ATOM   3652  CB  VAL A 239      -9.526  24.642 -30.926  1.00  2.19           C  
ATOM   3653  CG1 VAL A 239      -8.915  23.371 -30.406  1.00  2.19           C  
ATOM   3654  CG2 VAL A 239     -10.944  24.390 -31.386  1.00  2.19           C  
ATOM   3655  H   VAL A 239      -7.425  25.852 -30.193  1.00  2.19           H  
ATOM   3656  HA  VAL A 239     -10.167  26.549 -30.195  1.00  2.19           H  
ATOM   3657  HB  VAL A 239      -8.911  24.979 -31.760  1.00  2.19           H  
ATOM   3658 1HG1 VAL A 239      -8.905  22.622 -31.197  1.00  2.19           H  
ATOM   3659 2HG1 VAL A 239      -7.904  23.546 -30.060  1.00  2.19           H  
ATOM   3660 3HG1 VAL A 239      -9.522  23.022 -29.598  1.00  2.19           H  
ATOM   3661 1HG2 VAL A 239     -10.942  23.627 -32.162  1.00  2.19           H  
ATOM   3662 2HG2 VAL A 239     -11.542  24.049 -30.540  1.00  2.19           H  
ATOM   3663 3HG2 VAL A 239     -11.366  25.313 -31.782  1.00  2.19           H  
ATOM   3664  N   VAL A 240      -9.253  24.835 -27.566  1.00  2.27           N  
ATOM   3665  CA  VAL A 240      -9.737  24.321 -26.288  1.00  2.27           C  
ATOM   3666  C   VAL A 240      -9.562  25.355 -25.182  1.00  2.27           C  
ATOM   3667  O   VAL A 240      -9.650  25.028 -23.988  1.00  2.27           O  
ATOM   3668  CB  VAL A 240      -9.046  23.004 -25.838  1.00  2.27           C  
ATOM   3669  CG1 VAL A 240      -9.328  21.860 -26.789  1.00  2.27           C  
ATOM   3670  CG2 VAL A 240      -7.560  23.197 -25.749  1.00  2.27           C  
ATOM   3671  H   VAL A 240      -8.250  24.967 -27.699  1.00  2.27           H  
ATOM   3672  HA  VAL A 240     -10.801  24.110 -26.388  1.00  2.27           H  
ATOM   3673  HB  VAL A 240      -9.443  22.737 -24.860  1.00  2.27           H  
ATOM   3674 1HG1 VAL A 240      -8.847  20.956 -26.418  1.00  2.27           H  
ATOM   3675 2HG1 VAL A 240     -10.403  21.698 -26.861  1.00  2.27           H  
ATOM   3676 3HG1 VAL A 240      -8.930  22.096 -27.751  1.00  2.27           H  
ATOM   3677 1HG2 VAL A 240      -7.103  22.278 -25.403  1.00  2.27           H  
ATOM   3678 2HG2 VAL A 240      -7.187  23.429 -26.727  1.00  2.27           H  
ATOM   3679 3HG2 VAL A 240      -7.322  24.010 -25.060  1.00  2.27           H  
ATOM   3680  N   ALA A 241      -9.350  26.620 -25.559  1.00  2.13           N  
ATOM   3681  CA  ALA A 241      -9.264  27.675 -24.565  1.00  2.13           C  
ATOM   3682  C   ALA A 241      -8.130  27.455 -23.564  1.00  2.13           C  
ATOM   3683  O   ALA A 241      -7.021  27.952 -23.744  1.00  2.13           O  
ATOM   3684  CB  ALA A 241     -10.598  27.842 -23.839  1.00  2.13           C  
ATOM   3685  H   ALA A 241      -9.262  26.870 -26.544  1.00  2.13           H  
ATOM   3686  HA  ALA A 241      -9.049  28.604 -25.096  1.00  2.13           H  
ATOM   3687 1HB  ALA A 241     -10.520  28.675 -23.142  1.00  2.13           H  
ATOM   3688 2HB  ALA A 241     -11.371  28.057 -24.576  1.00  2.13           H  
ATOM   3689 3HB  ALA A 241     -10.886  26.958 -23.292  1.00  2.13           H  
ATOM   3690  N   ARG A 242      -8.478  26.850 -22.441  1.00  1.82           N  
ATOM   3691  CA  ARG A 242      -7.610  26.636 -21.290  1.00  1.82           C  
ATOM   3692  C   ARG A 242      -6.235  26.050 -21.577  1.00  1.82           C  
ATOM   3693  O   ARG A 242      -5.218  26.549 -21.072  1.00  1.82           O  
ATOM   3694  CB  ARG A 242      -8.300  25.672 -20.334  1.00  1.82           C  
ATOM   3695  CG  ARG A 242      -7.509  25.315 -19.085  1.00  1.82           C  
ATOM   3696  CD  ARG A 242      -8.118  24.161 -18.349  1.00  1.82           C  
ATOM   3697  NE  ARG A 242      -8.056  22.913 -19.119  1.00  1.82           N  
ATOM   3698  CZ  ARG A 242      -8.761  21.794 -18.831  1.00  1.82           C  
ATOM   3699  NH1 ARG A 242      -9.576  21.778 -17.797  1.00  1.82           N  
ATOM   3700  NH2 ARG A 242      -8.636  20.712 -19.586  1.00  1.82           N  
ATOM   3701  H   ARG A 242      -9.390  26.419 -22.441  1.00  1.82           H  
ATOM   3702  HA  ARG A 242      -7.479  27.595 -20.796  1.00  1.82           H  
ATOM   3703 1HB  ARG A 242      -9.246  26.104 -20.013  1.00  1.82           H  
ATOM   3704 2HB  ARG A 242      -8.528  24.747 -20.864  1.00  1.82           H  
ATOM   3705 1HG  ARG A 242      -6.491  25.043 -19.367  1.00  1.82           H  
ATOM   3706 2HG  ARG A 242      -7.482  26.173 -18.414  1.00  1.82           H  
ATOM   3707 1HD  ARG A 242      -7.577  24.007 -17.415  1.00  1.82           H  
ATOM   3708 2HD  ARG A 242      -9.162  24.376 -18.133  1.00  1.82           H  
ATOM   3709  HE  ARG A 242      -7.446  22.891 -19.926  1.00  1.82           H  
ATOM   3710 1HH1 ARG A 242      -9.680  22.602 -17.222  1.00  1.82           H  
ATOM   3711 2HH1 ARG A 242     -10.104  20.944 -17.584  1.00  1.82           H  
ATOM   3712 1HH2 ARG A 242      -8.015  20.712 -20.380  1.00  1.82           H  
ATOM   3713 2HH2 ARG A 242      -9.164  19.877 -19.367  1.00  1.82           H  
ATOM   3714  N   HIS A 243      -6.168  24.971 -22.345  1.00  1.46           N  
ATOM   3715  CA  HIS A 243      -4.874  24.319 -22.496  1.00  1.46           C  
ATOM   3716  C   HIS A 243      -3.929  24.940 -23.514  1.00  1.46           C  
ATOM   3717  O   HIS A 243      -3.767  24.439 -24.626  1.00  1.46           O  
ATOM   3718  CB  HIS A 243      -5.029  22.843 -22.810  1.00  1.46           C  
ATOM   3719  CG  HIS A 243      -3.745  22.104 -22.702  1.00  1.46           C  
ATOM   3720  ND1 HIS A 243      -2.521  22.729 -22.791  1.00  1.46           N  
ATOM   3721  CD2 HIS A 243      -3.482  20.806 -22.489  1.00  1.46           C  
ATOM   3722  CE1 HIS A 243      -1.575  21.851 -22.662  1.00  1.46           C  
ATOM   3723  NE2 HIS A 243      -2.125  20.674 -22.460  1.00  1.46           N  
ATOM   3724  H   HIS A 243      -7.000  24.609 -22.795  1.00  1.46           H  
ATOM   3725  HA  HIS A 243      -4.356  24.374 -21.540  1.00  1.46           H  
ATOM   3726 1HB  HIS A 243      -5.758  22.392 -22.136  1.00  1.46           H  
ATOM   3727 2HB  HIS A 243      -5.395  22.727 -23.820  1.00  1.46           H  
ATOM   3728  HD1 HIS A 243      -2.309  23.724 -22.906  1.00  1.46           H  
ATOM   3729  HD2 HIS A 243      -4.119  19.933 -22.348  1.00  1.46           H  
ATOM   3730  HE1 HIS A 243      -0.537  22.173 -22.735  1.00  1.46           H  
ATOM   3731  N   ASP A 244      -3.292  26.017 -23.084  1.00  1.15           N  
ATOM   3732  CA  ASP A 244      -2.273  26.725 -23.850  1.00  1.15           C  
ATOM   3733  C   ASP A 244      -0.942  26.055 -23.528  1.00  1.15           C  
ATOM   3734  O   ASP A 244      -0.918  25.086 -22.767  1.00  1.15           O  
ATOM   3735  CB  ASP A 244      -2.266  28.217 -23.487  1.00  1.15           C  
ATOM   3736  CG  ASP A 244      -1.711  29.148 -24.599  1.00  1.15           C  
ATOM   3737  OD1 ASP A 244      -0.820  28.739 -25.310  1.00  1.15           O  
ATOM   3738  OD2 ASP A 244      -2.208  30.253 -24.721  1.00  1.15           O  
ATOM   3739  H   ASP A 244      -3.577  26.359 -22.168  1.00  1.15           H  
ATOM   3740  HA  ASP A 244      -2.477  26.617 -24.916  1.00  1.15           H  
ATOM   3741 1HB  ASP A 244      -3.284  28.530 -23.244  1.00  1.15           H  
ATOM   3742 2HB  ASP A 244      -1.659  28.360 -22.589  1.00  1.15           H  
ATOM   3743  N   GLY A 245       0.150  26.520 -24.116  1.00  0.92           N  
ATOM   3744  CA  GLY A 245       1.448  25.907 -23.813  1.00  0.92           C  
ATOM   3745  C   GLY A 245       2.081  26.522 -22.566  1.00  0.92           C  
ATOM   3746  O   GLY A 245       1.962  27.735 -22.340  1.00  0.92           O  
ATOM   3747  H   GLY A 245       0.057  27.317 -24.748  1.00  0.92           H  
ATOM   3748 1HA  GLY A 245       1.323  24.836 -23.669  1.00  0.92           H  
ATOM   3749 2HA  GLY A 245       2.118  26.041 -24.660  1.00  0.92           H  
ATOM   3750  N   ARG A 246       2.807  25.704 -21.792  1.00  0.77           N  
ATOM   3751  CA  ARG A 246       3.518  26.195 -20.605  1.00  0.77           C  
ATOM   3752  C   ARG A 246       4.952  25.684 -20.487  1.00  0.77           C  
ATOM   3753  O   ARG A 246       5.285  24.581 -20.935  1.00  0.77           O  
ATOM   3754  CB  ARG A 246       2.798  25.803 -19.318  1.00  0.77           C  
ATOM   3755  CG  ARG A 246       1.400  26.363 -19.144  1.00  0.77           C  
ATOM   3756  CD  ARG A 246       0.864  26.057 -17.795  1.00  0.77           C  
ATOM   3757  NE  ARG A 246      -0.450  26.631 -17.588  1.00  0.77           N  
ATOM   3758  CZ  ARG A 246      -1.024  26.788 -16.383  1.00  0.77           C  
ATOM   3759  NH1 ARG A 246      -0.377  26.418 -15.303  1.00  0.77           N  
ATOM   3760  NH2 ARG A 246      -2.232  27.321 -16.285  1.00  0.77           N  
ATOM   3761  H   ARG A 246       2.848  24.710 -22.022  1.00  0.77           H  
ATOM   3762  HA  ARG A 246       3.555  27.283 -20.653  1.00  0.77           H  
ATOM   3763 1HB  ARG A 246       2.729  24.717 -19.259  1.00  0.77           H  
ATOM   3764 2HB  ARG A 246       3.391  26.139 -18.462  1.00  0.77           H  
ATOM   3765 1HG  ARG A 246       1.427  27.447 -19.277  1.00  0.77           H  
ATOM   3766 2HG  ARG A 246       0.733  25.920 -19.888  1.00  0.77           H  
ATOM   3767 1HD  ARG A 246       0.786  24.973 -17.670  1.00  0.77           H  
ATOM   3768 2HD  ARG A 246       1.532  26.459 -17.044  1.00  0.77           H  
ATOM   3769  HE  ARG A 246      -0.973  26.926 -18.405  1.00  0.77           H  
ATOM   3770 1HH1 ARG A 246       0.550  26.027 -15.392  1.00  0.77           H  
ATOM   3771 2HH1 ARG A 246      -0.798  26.535 -14.393  1.00  0.77           H  
ATOM   3772 1HH2 ARG A 246      -2.727  27.609 -17.120  1.00  0.77           H  
ATOM   3773 2HH2 ARG A 246      -2.658  27.444 -15.378  1.00  0.77           H  
ATOM   3774  N   VAL A 247       5.781  26.461 -19.799  1.00  0.68           N  
ATOM   3775  CA  VAL A 247       7.129  26.019 -19.466  1.00  0.68           C  
ATOM   3776  C   VAL A 247       7.263  25.930 -17.953  1.00  0.68           C  
ATOM   3777  O   VAL A 247       6.885  26.852 -17.219  1.00  0.68           O  
ATOM   3778  CB  VAL A 247       8.233  26.964 -20.007  1.00  0.68           C  
ATOM   3779  CG1 VAL A 247       9.609  26.444 -19.563  1.00  0.68           C  
ATOM   3780  CG2 VAL A 247       8.203  27.026 -21.513  1.00  0.68           C  
ATOM   3781  H   VAL A 247       5.453  27.372 -19.477  1.00  0.68           H  
ATOM   3782  HA  VAL A 247       7.293  25.029 -19.887  1.00  0.68           H  
ATOM   3783  HB  VAL A 247       8.087  27.964 -19.591  1.00  0.68           H  
ATOM   3784 1HG1 VAL A 247      10.373  27.113 -19.936  1.00  0.68           H  
ATOM   3785 2HG1 VAL A 247       9.668  26.409 -18.479  1.00  0.68           H  
ATOM   3786 3HG1 VAL A 247       9.768  25.441 -19.967  1.00  0.68           H  
ATOM   3787 1HG2 VAL A 247       8.988  27.696 -21.866  1.00  0.68           H  
ATOM   3788 2HG2 VAL A 247       8.375  26.031 -21.905  1.00  0.68           H  
ATOM   3789 3HG2 VAL A 247       7.243  27.393 -21.832  1.00  0.68           H  
ATOM   3790  N   VAL A 248       7.774  24.801 -17.486  1.00  0.63           N  
ATOM   3791  CA  VAL A 248       7.994  24.624 -16.062  1.00  0.63           C  
ATOM   3792  C   VAL A 248       9.461  24.617 -15.753  1.00  0.63           C  
ATOM   3793  O   VAL A 248      10.201  23.773 -16.247  1.00  0.63           O  
ATOM   3794  CB  VAL A 248       7.400  23.313 -15.554  1.00  0.63           C  
ATOM   3795  CG1 VAL A 248       7.724  23.158 -14.094  1.00  0.63           C  
ATOM   3796  CG2 VAL A 248       5.923  23.298 -15.797  1.00  0.63           C  
ATOM   3797  H   VAL A 248       8.044  24.073 -18.149  1.00  0.63           H  
ATOM   3798  HA  VAL A 248       7.532  25.451 -15.523  1.00  0.63           H  
ATOM   3799  HB  VAL A 248       7.851  22.500 -16.065  1.00  0.63           H  
ATOM   3800 1HG1 VAL A 248       7.322  22.221 -13.728  1.00  0.63           H  
ATOM   3801 2HG1 VAL A 248       8.805  23.157 -13.959  1.00  0.63           H  
ATOM   3802 3HG1 VAL A 248       7.304  23.983 -13.542  1.00  0.63           H  
ATOM   3803 1HG2 VAL A 248       5.510  22.359 -15.440  1.00  0.63           H  
ATOM   3804 2HG2 VAL A 248       5.462  24.111 -15.281  1.00  0.63           H  
ATOM   3805 3HG2 VAL A 248       5.730  23.402 -16.857  1.00  0.63           H  
ATOM   3806  N   HIS A 249       9.883  25.554 -14.931  1.00  0.62           N  
ATOM   3807  CA  HIS A 249      11.275  25.679 -14.581  1.00  0.62           C  
ATOM   3808  C   HIS A 249      11.499  25.109 -13.195  1.00  0.62           C  
ATOM   3809  O   HIS A 249      10.825  25.494 -12.231  1.00  0.62           O  
ATOM   3810  CB  HIS A 249      11.704  27.143 -14.602  1.00  0.62           C  
ATOM   3811  CG  HIS A 249      11.570  27.828 -15.945  1.00  0.62           C  
ATOM   3812  ND1 HIS A 249      12.549  27.776 -16.929  1.00  0.62           N  
ATOM   3813  CD2 HIS A 249      10.572  28.596 -16.443  1.00  0.62           C  
ATOM   3814  CE1 HIS A 249      12.143  28.484 -17.982  1.00  0.62           C  
ATOM   3815  NE2 HIS A 249      10.954  28.997 -17.701  1.00  0.62           N  
ATOM   3816  H   HIS A 249       9.220  26.213 -14.537  1.00  0.62           H  
ATOM   3817  HA  HIS A 249      11.891  25.126 -15.283  1.00  0.62           H  
ATOM   3818 1HB  HIS A 249      11.101  27.697 -13.884  1.00  0.62           H  
ATOM   3819 2HB  HIS A 249      12.741  27.215 -14.282  1.00  0.62           H  
ATOM   3820  HD2 HIS A 249       9.639  28.860 -15.938  1.00  0.62           H  
ATOM   3821  HE1 HIS A 249      12.695  28.634 -18.911  1.00  0.62           H  
ATOM   3822  HE2 HIS A 249      10.380  29.617 -18.307  1.00  0.62           H  
ATOM   3823  N   LEU A 250      12.400  24.149 -13.102  1.00  0.62           N  
ATOM   3824  CA  LEU A 250      12.696  23.545 -11.816  1.00  0.62           C  
ATOM   3825  C   LEU A 250      14.120  23.924 -11.442  1.00  0.62           C  
ATOM   3826  O   LEU A 250      15.007  23.997 -12.302  1.00  0.62           O  
ATOM   3827  CB  LEU A 250      12.570  22.008 -11.858  1.00  0.62           C  
ATOM   3828  CG  LEU A 250      11.236  21.389 -12.321  1.00  0.62           C  
ATOM   3829  CD1 LEU A 250      11.386  19.854 -12.367  1.00  0.62           C  
ATOM   3830  CD2 LEU A 250      10.145  21.796 -11.374  1.00  0.62           C  
ATOM   3831  H   LEU A 250      12.920  23.885 -13.937  1.00  0.62           H  
ATOM   3832  HA  LEU A 250      12.021  23.938 -11.059  1.00  0.62           H  
ATOM   3833 1HB  LEU A 250      13.346  21.622 -12.484  1.00  0.62           H  
ATOM   3834 2HB  LEU A 250      12.744  21.644 -10.849  1.00  0.62           H  
ATOM   3835  HG  LEU A 250      10.994  21.740 -13.329  1.00  0.62           H  
ATOM   3836 1HD1 LEU A 250      10.452  19.405 -12.692  1.00  0.62           H  
ATOM   3837 2HD1 LEU A 250      12.183  19.584 -13.064  1.00  0.62           H  
ATOM   3838 3HD1 LEU A 250      11.633  19.483 -11.374  1.00  0.62           H  
ATOM   3839 1HD2 LEU A 250       9.194  21.365 -11.693  1.00  0.62           H  
ATOM   3840 2HD2 LEU A 250      10.384  21.450 -10.368  1.00  0.62           H  
ATOM   3841 3HD2 LEU A 250      10.077  22.879 -11.374  1.00  0.62           H  
ATOM   3842  N   LYS A 251      14.376  24.119 -10.162  1.00  0.64           N  
ATOM   3843  CA  LYS A 251      15.759  24.306  -9.769  1.00  0.64           C  
ATOM   3844  C   LYS A 251      16.052  23.645  -8.445  1.00  0.64           C  
ATOM   3845  O   LYS A 251      15.340  23.839  -7.457  1.00  0.64           O  
ATOM   3846  CB  LYS A 251      16.144  25.778  -9.660  1.00  0.64           C  
ATOM   3847  CG  LYS A 251      17.645  25.960  -9.394  1.00  0.64           C  
ATOM   3848  CD  LYS A 251      18.058  27.392  -9.207  1.00  0.64           C  
ATOM   3849  CE  LYS A 251      19.574  27.480  -9.101  1.00  0.64           C  
ATOM   3850  NZ  LYS A 251      20.022  28.810  -8.644  1.00  0.64           N  
ATOM   3851  H   LYS A 251      13.617  24.144  -9.484  1.00  0.64           H  
ATOM   3852  HA  LYS A 251      16.400  23.837 -10.510  1.00  0.64           H  
ATOM   3853 1HB  LYS A 251      15.894  26.292 -10.589  1.00  0.64           H  
ATOM   3854 2HB  LYS A 251      15.586  26.250  -8.852  1.00  0.64           H  
ATOM   3855 1HG  LYS A 251      17.919  25.431  -8.485  1.00  0.64           H  
ATOM   3856 2HG  LYS A 251      18.213  25.525 -10.219  1.00  0.64           H  
ATOM   3857 1HD  LYS A 251      17.712  27.999 -10.044  1.00  0.64           H  
ATOM   3858 2HD  LYS A 251      17.625  27.782  -8.282  1.00  0.64           H  
ATOM   3859 1HE  LYS A 251      19.937  26.721  -8.417  1.00  0.64           H  
ATOM   3860 2HE  LYS A 251      19.997  27.290 -10.087  1.00  0.64           H  
ATOM   3861 1HZ  LYS A 251      21.027  28.829  -8.594  1.00  0.64           H  
ATOM   3862 2HZ  LYS A 251      19.699  29.529  -9.269  1.00  0.64           H  
ATOM   3863 3HZ  LYS A 251      19.636  28.959  -7.695  1.00  0.64           H  
ATOM   3864  N   TYR A 252      17.128  22.880  -8.429  1.00  0.67           N  
ATOM   3865  CA  TYR A 252      17.604  22.232  -7.241  1.00  0.67           C  
ATOM   3866  C   TYR A 252      18.872  22.877  -6.728  1.00  0.67           C  
ATOM   3867  O   TYR A 252      19.874  22.998  -7.453  1.00  0.67           O  
ATOM   3868  CB  TYR A 252      17.860  20.746  -7.483  1.00  0.67           C  
ATOM   3869  CG  TYR A 252      18.561  20.162  -6.320  1.00  0.67           C  
ATOM   3870  CD1 TYR A 252      17.873  19.925  -5.166  1.00  0.67           C  
ATOM   3871  CD2 TYR A 252      19.932  19.910  -6.389  1.00  0.67           C  
ATOM   3872  CE1 TYR A 252      18.527  19.480  -4.076  1.00  0.67           C  
ATOM   3873  CE2 TYR A 252      20.581  19.452  -5.276  1.00  0.67           C  
ATOM   3874  CZ  TYR A 252      19.879  19.261  -4.127  1.00  0.67           C  
ATOM   3875  OH  TYR A 252      20.522  18.876  -3.014  1.00  0.67           O  
ATOM   3876  H   TYR A 252      17.642  22.744  -9.287  1.00  0.67           H  
ATOM   3877  HA  TYR A 252      16.848  22.328  -6.474  1.00  0.67           H  
ATOM   3878 1HB  TYR A 252      16.920  20.214  -7.632  1.00  0.67           H  
ATOM   3879 2HB  TYR A 252      18.471  20.613  -8.364  1.00  0.67           H  
ATOM   3880  HD1 TYR A 252      16.820  20.127  -5.113  1.00  0.67           H  
ATOM   3881  HD2 TYR A 252      20.488  20.099  -7.309  1.00  0.67           H  
ATOM   3882  HE1 TYR A 252      17.988  19.325  -3.162  1.00  0.67           H  
ATOM   3883  HE2 TYR A 252      21.654  19.269  -5.292  1.00  0.67           H  
ATOM   3884  HH  TYR A 252      19.988  19.126  -2.222  1.00  0.67           H  
ATOM   3885  N   GLU A 253      18.853  23.237  -5.452  1.00  0.71           N  
ATOM   3886  CA  GLU A 253      20.040  23.783  -4.845  1.00  0.71           C  
ATOM   3887  C   GLU A 253      20.416  22.888  -3.664  1.00  0.71           C  
ATOM   3888  O   GLU A 253      19.549  22.505  -2.881  1.00  0.71           O  
ATOM   3889  CB  GLU A 253      19.817  25.234  -4.388  1.00  0.71           C  
ATOM   3890  CG  GLU A 253      19.598  26.249  -5.528  1.00  0.71           C  
ATOM   3891  CD  GLU A 253      19.378  27.701  -5.038  1.00  0.71           C  
ATOM   3892  OE1 GLU A 253      19.316  27.889  -3.849  1.00  0.71           O  
ATOM   3893  OE2 GLU A 253      19.307  28.615  -5.863  1.00  0.71           O  
ATOM   3894  H   GLU A 253      17.995  23.115  -4.909  1.00  0.71           H  
ATOM   3895  HA  GLU A 253      20.809  23.797  -5.601  1.00  0.71           H  
ATOM   3896 1HB  GLU A 253      18.943  25.273  -3.738  1.00  0.71           H  
ATOM   3897 2HB  GLU A 253      20.676  25.565  -3.800  1.00  0.71           H  
ATOM   3898 1HG  GLU A 253      20.475  26.221  -6.172  1.00  0.71           H  
ATOM   3899 2HG  GLU A 253      18.737  25.934  -6.116  1.00  0.71           H  
ATOM   3900  N   PRO A 254      21.690  22.542  -3.517  1.00  0.77           N  
ATOM   3901  CA  PRO A 254      22.249  21.731  -2.473  1.00  0.77           C  
ATOM   3902  C   PRO A 254      22.412  22.498  -1.190  1.00  0.77           C  
ATOM   3903  O   PRO A 254      22.287  23.723  -1.187  1.00  0.77           O  
ATOM   3904  CB  PRO A 254      23.575  21.333  -3.074  1.00  0.77           C  
ATOM   3905  CG  PRO A 254      23.957  22.440  -3.909  1.00  0.77           C  
ATOM   3906  CD  PRO A 254      22.690  22.976  -4.491  1.00  0.77           C  
ATOM   3907  HA  PRO A 254      21.595  20.871  -2.327  1.00  0.77           H  
ATOM   3908 1HB  PRO A 254      24.302  21.212  -2.287  1.00  0.77           H  
ATOM   3909 2HB  PRO A 254      23.488  20.382  -3.612  1.00  0.77           H  
ATOM   3910 1HG  PRO A 254      24.541  23.146  -3.324  1.00  0.77           H  
ATOM   3911 2HG  PRO A 254      24.603  22.026  -4.668  1.00  0.77           H  
ATOM   3912 1HD  PRO A 254      22.752  24.076  -4.555  1.00  0.77           H  
ATOM   3913 2HD  PRO A 254      22.524  22.492  -5.456  1.00  0.77           H  
ATOM   3914  N   PRO A 255      22.665  21.815  -0.076  1.00  0.83           N  
ATOM   3915  CA  PRO A 255      23.068  22.430   1.154  1.00  0.83           C  
ATOM   3916  C   PRO A 255      24.425  23.028   0.871  1.00  0.83           C  
ATOM   3917  O   PRO A 255      25.164  22.499   0.046  1.00  0.83           O  
ATOM   3918  CB  PRO A 255      23.112  21.252   2.137  1.00  0.83           C  
ATOM   3919  CG  PRO A 255      23.282  20.016   1.254  1.00  0.83           C  
ATOM   3920  CD  PRO A 255      22.520  20.340  -0.015  1.00  0.83           C  
ATOM   3921  HA  PRO A 255      22.338  23.199   1.446  1.00  0.83           H  
ATOM   3922 1HB  PRO A 255      23.946  21.390   2.844  1.00  0.83           H  
ATOM   3923 2HB  PRO A 255      22.188  21.227   2.732  1.00  0.83           H  
ATOM   3924 1HG  PRO A 255      24.348  19.839   1.075  1.00  0.83           H  
ATOM   3925 2HG  PRO A 255      22.893  19.118   1.761  1.00  0.83           H  
ATOM   3926 1HD  PRO A 255      22.986  19.817  -0.851  1.00  0.83           H  
ATOM   3927 2HD  PRO A 255      21.461  20.069   0.094  1.00  0.83           H  
ATOM   3928  N   ASN A 256      24.746  24.123   1.533  1.00  0.89           N  
ATOM   3929  CA  ASN A 256      26.026  24.785   1.321  1.00  0.89           C  
ATOM   3930  C   ASN A 256      26.317  25.051  -0.173  1.00  0.89           C  
ATOM   3931  O   ASN A 256      27.362  24.631  -0.661  1.00  0.89           O  
ATOM   3932  CB  ASN A 256      27.145  23.958   1.926  1.00  0.89           C  
ATOM   3933  CG  ASN A 256      26.986  23.767   3.400  1.00  0.89           C  
ATOM   3934  OD1 ASN A 256      26.575  24.687   4.120  1.00  0.89           O  
ATOM   3935  ND2 ASN A 256      27.299  22.587   3.872  1.00  0.89           N  
ATOM   3936  H   ASN A 256      24.092  24.507   2.200  1.00  0.89           H  
ATOM   3937  HA  ASN A 256      25.999  25.751   1.827  1.00  0.89           H  
ATOM   3938 1HB  ASN A 256      27.202  22.980   1.444  1.00  0.89           H  
ATOM   3939 2HB  ASN A 256      28.100  24.455   1.744  1.00  0.89           H  
ATOM   3940 1HD2 ASN A 256      27.217  22.400   4.850  1.00  0.89           H  
ATOM   3941 2HD2 ASN A 256      27.631  21.873   3.251  1.00  0.89           H  
ATOM   3942  N   PRO A 257      25.499  25.852  -0.900  1.00  0.93           N  
ATOM   3943  CA  PRO A 257      25.591  26.101  -2.341  1.00  0.93           C  
ATOM   3944  C   PRO A 257      26.958  26.598  -2.801  1.00  0.93           C  
ATOM   3945  O   PRO A 257      27.341  26.414  -3.956  1.00  0.93           O  
ATOM   3946  CB  PRO A 257      24.547  27.203  -2.561  1.00  0.93           C  
ATOM   3947  CG  PRO A 257      23.565  27.029  -1.444  1.00  0.93           C  
ATOM   3948  CD  PRO A 257      24.396  26.614  -0.253  1.00  0.93           C  
ATOM   3949  HA  PRO A 257      25.310  25.189  -2.878  1.00  0.93           H  
ATOM   3950 1HB  PRO A 257      25.033  28.191  -2.556  1.00  0.93           H  
ATOM   3951 2HB  PRO A 257      24.078  27.080  -3.551  1.00  0.93           H  
ATOM   3952 1HG  PRO A 257      23.006  27.960  -1.274  1.00  0.93           H  
ATOM   3953 2HG  PRO A 257      22.819  26.258  -1.718  1.00  0.93           H  
ATOM   3954 1HD  PRO A 257      24.789  27.486   0.289  1.00  0.93           H  
ATOM   3955 2HD  PRO A 257      23.742  26.013   0.350  1.00  0.93           H  
ATOM   3956  N   THR A 258      27.723  27.184  -1.894  1.00  0.95           N  
ATOM   3957  CA  THR A 258      29.032  27.720  -2.224  1.00  0.95           C  
ATOM   3958  C   THR A 258      30.052  26.614  -2.509  1.00  0.95           C  
ATOM   3959  O   THR A 258      31.132  26.884  -3.036  1.00  0.95           O  
ATOM   3960  CB  THR A 258      29.532  28.610  -1.079  1.00  0.95           C  
ATOM   3961  OG1 THR A 258      29.654  27.830   0.117  1.00  0.95           O  
ATOM   3962  CG2 THR A 258      28.533  29.728  -0.835  1.00  0.95           C  
ATOM   3963  H   THR A 258      27.386  27.287  -0.950  1.00  0.95           H  
ATOM   3964  HA  THR A 258      28.937  28.332  -3.122  1.00  0.95           H  
ATOM   3965  HB  THR A 258      30.504  29.028  -1.338  1.00  0.95           H  
ATOM   3966  HG1 THR A 258      30.167  27.034  -0.073  1.00  0.95           H  
ATOM   3967 1HG2 THR A 258      28.883  30.360  -0.018  1.00  0.95           H  
ATOM   3968 2HG2 THR A 258      28.429  30.328  -1.740  1.00  0.95           H  
ATOM   3969 3HG2 THR A 258      27.566  29.298  -0.573  1.00  0.95           H  
ATOM   3970  N   GLU A 259      29.708  25.372  -2.161  1.00  0.95           N  
ATOM   3971  CA  GLU A 259      30.573  24.228  -2.403  1.00  0.95           C  
ATOM   3972  C   GLU A 259      30.271  23.538  -3.740  1.00  0.95           C  
ATOM   3973  O   GLU A 259      30.876  22.516  -4.048  1.00  0.95           O  
ATOM   3974  CB  GLU A 259      30.474  23.213  -1.256  1.00  0.95           C  
ATOM   3975  CG  GLU A 259      30.974  23.761   0.101  1.00  0.95           C  
ATOM   3976  CD  GLU A 259      30.950  22.753   1.253  1.00  0.95           C  
ATOM   3977  OE1 GLU A 259      30.552  21.630   1.050  1.00  0.95           O  
ATOM   3978  OE2 GLU A 259      31.339  23.127   2.336  1.00  0.95           O  
ATOM   3979  H   GLU A 259      28.803  25.203  -1.718  1.00  0.95           H  
ATOM   3980  HA  GLU A 259      31.601  24.586  -2.443  1.00  0.95           H  
ATOM   3981 1HB  GLU A 259      29.430  22.908  -1.134  1.00  0.95           H  
ATOM   3982 2HB  GLU A 259      31.050  22.322  -1.503  1.00  0.95           H  
ATOM   3983 1HG  GLU A 259      31.992  24.124  -0.025  1.00  0.95           H  
ATOM   3984 2HG  GLU A 259      30.348  24.615   0.369  1.00  0.95           H  
ATOM   3985  N   VAL A 260      29.327  24.064  -4.526  1.00  0.94           N  
ATOM   3986  CA  VAL A 260      28.990  23.410  -5.788  1.00  0.94           C  
ATOM   3987  C   VAL A 260      30.101  23.387  -6.818  1.00  0.94           C  
ATOM   3988  O   VAL A 260      30.699  24.414  -7.149  1.00  0.94           O  
ATOM   3989  CB  VAL A 260      27.741  24.053  -6.400  1.00  0.94           C  
ATOM   3990  CG1 VAL A 260      27.466  23.516  -7.803  1.00  0.94           C  
ATOM   3991  CG2 VAL A 260      26.600  23.694  -5.548  1.00  0.94           C  
ATOM   3992  H   VAL A 260      28.826  24.911  -4.254  1.00  0.94           H  
ATOM   3993  HA  VAL A 260      28.737  22.385  -5.561  1.00  0.94           H  
ATOM   3994  HB  VAL A 260      27.870  25.135  -6.445  1.00  0.94           H  
ATOM   3995 1HG1 VAL A 260      26.564  23.973  -8.198  1.00  0.94           H  
ATOM   3996 2HG1 VAL A 260      28.302  23.752  -8.460  1.00  0.94           H  
ATOM   3997 3HG1 VAL A 260      27.330  22.442  -7.765  1.00  0.94           H  
ATOM   3998 1HG2 VAL A 260      25.689  24.131  -5.943  1.00  0.94           H  
ATOM   3999 2HG2 VAL A 260      26.526  22.612  -5.545  1.00  0.94           H  
ATOM   4000 3HG2 VAL A 260      26.767  24.047  -4.537  1.00  0.94           H  
ATOM   4001  N   ASP A 261      30.350  22.186  -7.336  1.00  0.92           N  
ATOM   4002  CA  ASP A 261      31.357  21.959  -8.355  1.00  0.92           C  
ATOM   4003  C   ASP A 261      30.722  21.856  -9.736  1.00  0.92           C  
ATOM   4004  O   ASP A 261      31.296  22.287 -10.739  1.00  0.92           O  
ATOM   4005  CB  ASP A 261      32.108  20.655  -8.081  1.00  0.92           C  
ATOM   4006  CG  ASP A 261      32.894  20.646  -6.776  1.00  0.92           C  
ATOM   4007  OD1 ASP A 261      33.708  21.518  -6.584  1.00  0.92           O  
ATOM   4008  OD2 ASP A 261      32.678  19.753  -5.986  1.00  0.92           O  
ATOM   4009  H   ASP A 261      29.791  21.399  -7.012  1.00  0.92           H  
ATOM   4010  HA  ASP A 261      32.057  22.794  -8.351  1.00  0.92           H  
ATOM   4011 1HB  ASP A 261      31.389  19.834  -8.055  1.00  0.92           H  
ATOM   4012 2HB  ASP A 261      32.792  20.457  -8.903  1.00  0.92           H  
ATOM   4013  N   THR A 262      29.526  21.275  -9.783  1.00  0.89           N  
ATOM   4014  CA  THR A 262      28.861  21.008 -11.055  1.00  0.89           C  
ATOM   4015  C   THR A 262      27.464  21.579 -11.162  1.00  0.89           C  
ATOM   4016  O   THR A 262      26.672  21.462 -10.218  1.00  0.89           O  
ATOM   4017  CB  THR A 262      28.801  19.490 -11.309  1.00  0.89           C  
ATOM   4018  OG1 THR A 262      30.137  18.969 -11.401  1.00  0.89           O  
ATOM   4019  CG2 THR A 262      28.021  19.165 -12.564  1.00  0.89           C  
ATOM   4020  H   THR A 262      29.087  20.968  -8.913  1.00  0.89           H  
ATOM   4021  HA  THR A 262      29.453  21.458 -11.853  1.00  0.89           H  
ATOM   4022  HB  THR A 262      28.305  19.010 -10.463  1.00  0.89           H  
ATOM   4023  HG1 THR A 262      30.650  19.518 -12.005  1.00  0.89           H  
ATOM   4024 1HG2 THR A 262      27.998  18.088 -12.708  1.00  0.89           H  
ATOM   4025 2HG2 THR A 262      27.004  19.531 -12.474  1.00  0.89           H  
ATOM   4026 3HG2 THR A 262      28.495  19.632 -13.402  1.00  0.89           H  
ATOM   4027  N   THR A 263      27.164  22.167 -12.326  1.00  0.85           N  
ATOM   4028  CA  THR A 263      25.813  22.617 -12.593  1.00  0.85           C  
ATOM   4029  C   THR A 263      25.259  21.877 -13.807  1.00  0.85           C  
ATOM   4030  O   THR A 263      25.864  21.894 -14.882  1.00  0.85           O  
ATOM   4031  CB  THR A 263      25.741  24.123 -12.848  1.00  0.85           C  
ATOM   4032  OG1 THR A 263      26.231  24.833 -11.703  1.00  0.85           O  
ATOM   4033  CG2 THR A 263      24.293  24.511 -13.075  1.00  0.85           C  
ATOM   4034  H   THR A 263      27.872  22.264 -13.060  1.00  0.85           H  
ATOM   4035  HA  THR A 263      25.193  22.389 -11.736  1.00  0.85           H  
ATOM   4036  HB  THR A 263      26.338  24.381 -13.724  1.00  0.85           H  
ATOM   4037  HG1 THR A 263      25.735  24.548 -10.929  1.00  0.85           H  
ATOM   4038 1HG2 THR A 263      24.223  25.582 -13.254  1.00  0.85           H  
ATOM   4039 2HG2 THR A 263      23.901  23.973 -13.927  1.00  0.85           H  
ATOM   4040 3HG2 THR A 263      23.707  24.249 -12.192  1.00  0.85           H  
ATOM   4041  N   LEU A 264      24.123  21.232 -13.635  1.00  0.81           N  
ATOM   4042  CA  LEU A 264      23.539  20.504 -14.751  1.00  0.81           C  
ATOM   4043  C   LEU A 264      22.294  21.220 -15.222  1.00  0.81           C  
ATOM   4044  O   LEU A 264      21.602  21.835 -14.407  1.00  0.81           O  
ATOM   4045  CB  LEU A 264      23.161  19.085 -14.331  1.00  0.81           C  
ATOM   4046  CG  LEU A 264      24.256  18.254 -13.728  1.00  0.81           C  
ATOM   4047  CD1 LEU A 264      23.667  16.925 -13.295  1.00  0.81           C  
ATOM   4048  CD2 LEU A 264      25.349  18.067 -14.680  1.00  0.81           C  
ATOM   4049  H   LEU A 264      23.676  21.257 -12.714  1.00  0.81           H  
ATOM   4050  HA  LEU A 264      24.250  20.461 -15.576  1.00  0.81           H  
ATOM   4051 1HB  LEU A 264      22.371  19.147 -13.616  1.00  0.81           H  
ATOM   4052 2HB  LEU A 264      22.783  18.555 -15.209  1.00  0.81           H  
ATOM   4053  HG  LEU A 264      24.650  18.763 -12.885  1.00  0.81           H  
ATOM   4054 1HD1 LEU A 264      24.445  16.316 -12.834  1.00  0.81           H  
ATOM   4055 2HD1 LEU A 264      22.870  17.095 -12.575  1.00  0.81           H  
ATOM   4056 3HD1 LEU A 264      23.264  16.406 -14.164  1.00  0.81           H  
ATOM   4057 1HD2 LEU A 264      26.137  17.471 -14.227  1.00  0.81           H  
ATOM   4058 2HD2 LEU A 264      24.972  17.562 -15.536  1.00  0.81           H  
ATOM   4059 3HD2 LEU A 264      25.740  19.040 -14.955  1.00  0.81           H  
ATOM   4060  N   TYR A 265      22.027  21.146 -16.520  1.00  0.78           N  
ATOM   4061  CA  TYR A 265      20.800  21.667 -17.107  1.00  0.78           C  
ATOM   4062  C   TYR A 265      20.059  20.527 -17.803  1.00  0.78           C  
ATOM   4063  O   TYR A 265      20.580  19.919 -18.741  1.00  0.78           O  
ATOM   4064  CB  TYR A 265      21.112  22.827 -18.052  1.00  0.78           C  
ATOM   4065  CG  TYR A 265      21.675  24.016 -17.356  1.00  0.78           C  
ATOM   4066  CD1 TYR A 265      23.028  24.070 -17.037  1.00  0.78           C  
ATOM   4067  CD2 TYR A 265      20.837  25.066 -17.032  1.00  0.78           C  
ATOM   4068  CE1 TYR A 265      23.514  25.165 -16.369  1.00  0.78           C  
ATOM   4069  CE2 TYR A 265      21.329  26.161 -16.369  1.00  0.78           C  
ATOM   4070  CZ  TYR A 265      22.653  26.210 -16.027  1.00  0.78           C  
ATOM   4071  OH  TYR A 265      23.142  27.296 -15.348  1.00  0.78           O  
ATOM   4072  H   TYR A 265      22.696  20.678 -17.129  1.00  0.78           H  
ATOM   4073  HA  TYR A 265      20.179  22.052 -16.317  1.00  0.78           H  
ATOM   4074 1HB  TYR A 265      21.831  22.509 -18.790  1.00  0.78           H  
ATOM   4075 2HB  TYR A 265      20.204  23.128 -18.574  1.00  0.78           H  
ATOM   4076  HD1 TYR A 265      23.694  23.243 -17.299  1.00  0.78           H  
ATOM   4077  HD2 TYR A 265      19.778  25.018 -17.293  1.00  0.78           H  
ATOM   4078  HE1 TYR A 265      24.564  25.216 -16.098  1.00  0.78           H  
ATOM   4079  HE2 TYR A 265      20.664  26.983 -16.105  1.00  0.78           H  
ATOM   4080  HH  TYR A 265      22.452  27.959 -15.253  1.00  0.78           H  
ATOM   4081  N   LEU A 266      18.864  20.212 -17.318  1.00  0.74           N  
ATOM   4082  CA  LEU A 266      18.102  19.088 -17.861  1.00  0.74           C  
ATOM   4083  C   LEU A 266      16.831  19.589 -18.547  1.00  0.74           C  
ATOM   4084  O   LEU A 266      15.900  20.044 -17.881  1.00  0.74           O  
ATOM   4085  CB  LEU A 266      17.753  18.138 -16.723  1.00  0.74           C  
ATOM   4086  CG  LEU A 266      18.924  17.667 -15.841  1.00  0.74           C  
ATOM   4087  CD1 LEU A 266      18.364  16.797 -14.743  1.00  0.74           C  
ATOM   4088  CD2 LEU A 266      19.956  16.932 -16.666  1.00  0.74           C  
ATOM   4089  H   LEU A 266      18.496  20.762 -16.541  1.00  0.74           H  
ATOM   4090  HA  LEU A 266      18.709  18.565 -18.601  1.00  0.74           H  
ATOM   4091 1HB  LEU A 266      17.036  18.628 -16.077  1.00  0.74           H  
ATOM   4092 2HB  LEU A 266      17.286  17.261 -17.131  1.00  0.74           H  
ATOM   4093  HG  LEU A 266      19.398  18.533 -15.375  1.00  0.74           H  
ATOM   4094 1HD1 LEU A 266      19.172  16.463 -14.090  1.00  0.74           H  
ATOM   4095 2HD1 LEU A 266      17.642  17.355 -14.166  1.00  0.74           H  
ATOM   4096 3HD1 LEU A 266      17.881  15.946 -15.191  1.00  0.74           H  
ATOM   4097 1HD2 LEU A 266      20.778  16.612 -16.025  1.00  0.74           H  
ATOM   4098 2HD2 LEU A 266      19.501  16.061 -17.131  1.00  0.74           H  
ATOM   4099 3HD2 LEU A 266      20.336  17.596 -17.431  1.00  0.74           H  
ATOM   4100  N   ILE A 267      16.795  19.533 -19.868  1.00  0.72           N  
ATOM   4101  CA  ILE A 267      15.660  20.076 -20.609  1.00  0.72           C  
ATOM   4102  C   ILE A 267      14.862  18.958 -21.239  1.00  0.72           C  
ATOM   4103  O   ILE A 267      15.462  18.070 -21.842  1.00  0.72           O  
ATOM   4104  CB  ILE A 267      16.158  21.010 -21.690  1.00  0.72           C  
ATOM   4105  CG1 ILE A 267      17.112  21.988 -21.040  1.00  0.72           C  
ATOM   4106  CG2 ILE A 267      15.009  21.788 -22.292  1.00  0.72           C  
ATOM   4107  CD1 ILE A 267      16.486  22.821 -19.995  1.00  0.72           C  
ATOM   4108  H   ILE A 267      17.591  19.139 -20.379  1.00  0.72           H  
ATOM   4109  HA  ILE A 267      15.016  20.624 -19.927  1.00  0.72           H  
ATOM   4110  HB  ILE A 267      16.686  20.442 -22.437  1.00  0.72           H  
ATOM   4111 1HG1 ILE A 267      17.929  21.421 -20.590  1.00  0.72           H  
ATOM   4112 2HG1 ILE A 267      17.516  22.640 -21.787  1.00  0.72           H  
ATOM   4113 1HG2 ILE A 267      15.381  22.480 -23.042  1.00  0.72           H  
ATOM   4114 2HG2 ILE A 267      14.292  21.135 -22.742  1.00  0.72           H  
ATOM   4115 3HG2 ILE A 267      14.525  22.336 -21.490  1.00  0.72           H  
ATOM   4116 1HD1 ILE A 267      17.220  23.487 -19.553  1.00  0.72           H  
ATOM   4117 2HD1 ILE A 267      15.707  23.394 -20.464  1.00  0.72           H  
ATOM   4118 3HD1 ILE A 267      16.074  22.202 -19.227  1.00  0.72           H  
ATOM   4119  N   GLY A 268      13.537  18.968 -21.106  1.00  0.72           N  
ATOM   4120  CA  GLY A 268      12.792  17.864 -21.710  1.00  0.72           C  
ATOM   4121  C   GLY A 268      11.376  18.182 -22.150  1.00  0.72           C  
ATOM   4122  O   GLY A 268      10.792  19.204 -21.773  1.00  0.72           O  
ATOM   4123  H   GLY A 268      13.088  19.732 -20.596  1.00  0.72           H  
ATOM   4124 1HA  GLY A 268      13.344  17.520 -22.580  1.00  0.72           H  
ATOM   4125 2HA  GLY A 268      12.769  17.019 -21.027  1.00  0.72           H  
ATOM   4126  N   LYS A 269      10.860  17.274 -22.976  1.00  0.73           N  
ATOM   4127  CA  LYS A 269       9.554  17.441 -23.626  1.00  0.73           C  
ATOM   4128  C   LYS A 269       8.433  16.680 -22.949  1.00  0.73           C  
ATOM   4129  O   LYS A 269       8.581  15.499 -22.621  1.00  0.73           O  
ATOM   4130  CB  LYS A 269       9.631  17.041 -25.093  1.00  0.73           C  
ATOM   4131  CG  LYS A 269       8.373  17.326 -25.888  1.00  0.73           C  
ATOM   4132  CD  LYS A 269       8.668  17.301 -27.364  1.00  0.73           C  
ATOM   4133  CE  LYS A 269       8.879  15.909 -27.868  1.00  0.73           C  
ATOM   4134  NZ  LYS A 269       7.650  15.215 -28.024  1.00  0.73           N  
ATOM   4135  H   LYS A 269      11.448  16.458 -23.166  1.00  0.73           H  
ATOM   4136  HA  LYS A 269       9.293  18.498 -23.586  1.00  0.73           H  
ATOM   4137 1HB  LYS A 269      10.445  17.520 -25.573  1.00  0.73           H  
ATOM   4138 2HB  LYS A 269       9.811  15.966 -25.157  1.00  0.73           H  
ATOM   4139 1HG  LYS A 269       7.622  16.561 -25.668  1.00  0.73           H  
ATOM   4140 2HG  LYS A 269       7.974  18.303 -25.615  1.00  0.73           H  
ATOM   4141 1HD  LYS A 269       7.840  17.755 -27.889  1.00  0.73           H  
ATOM   4142 2HD  LYS A 269       9.549  17.868 -27.566  1.00  0.73           H  
ATOM   4143 1HE  LYS A 269       9.373  15.941 -28.811  1.00  0.73           H  
ATOM   4144 2HE  LYS A 269       9.495  15.372 -27.145  1.00  0.73           H  
ATOM   4145 1HZ  LYS A 269       7.751  14.237 -28.312  1.00  0.73           H  
ATOM   4146 2HZ  LYS A 269       7.155  15.177 -27.146  1.00  0.73           H  
ATOM   4147 3HZ  LYS A 269       7.071  15.674 -28.690  1.00  0.73           H  
ATOM   4148  N   GLY A 270       7.324  17.378 -22.740  1.00  0.76           N  
ATOM   4149  CA  GLY A 270       6.126  16.866 -22.103  1.00  0.76           C  
ATOM   4150  C   GLY A 270       4.839  17.122 -22.902  1.00  0.76           C  
ATOM   4151  O   GLY A 270       3.852  17.568 -22.326  1.00  0.76           O  
ATOM   4152  H   GLY A 270       7.296  18.356 -23.014  1.00  0.76           H  
ATOM   4153 1HA  GLY A 270       6.245  15.809 -21.921  1.00  0.76           H  
ATOM   4154 2HA  GLY A 270       6.036  17.333 -21.130  1.00  0.76           H  
ATOM   4155  N   ILE A 271       4.810  16.891 -24.214  1.00  0.79           N  
ATOM   4156  CA  ILE A 271       3.561  17.221 -24.915  1.00  0.79           C  
ATOM   4157  C   ILE A 271       2.412  16.391 -24.347  1.00  0.79           C  
ATOM   4158  O   ILE A 271       2.490  15.165 -24.287  1.00  0.79           O  
ATOM   4159  CB  ILE A 271       3.619  16.934 -26.445  1.00  0.79           C  
ATOM   4160  CG1 ILE A 271       4.628  17.782 -27.155  1.00  0.79           C  
ATOM   4161  CG2 ILE A 271       2.256  17.164 -27.079  1.00  0.79           C  
ATOM   4162  CD1 ILE A 271       4.790  17.423 -28.609  1.00  0.79           C  
ATOM   4163  H   ILE A 271       5.602  16.489 -24.700  1.00  0.79           H  
ATOM   4164  HA  ILE A 271       3.336  18.272 -24.763  1.00  0.79           H  
ATOM   4165  HB  ILE A 271       3.904  15.896 -26.602  1.00  0.79           H  
ATOM   4166 1HG1 ILE A 271       4.344  18.741 -27.121  1.00  0.79           H  
ATOM   4167 2HG1 ILE A 271       5.579  17.686 -26.654  1.00  0.79           H  
ATOM   4168 1HG2 ILE A 271       2.300  16.938 -28.141  1.00  0.79           H  
ATOM   4169 2HG2 ILE A 271       1.554  16.518 -26.609  1.00  0.79           H  
ATOM   4170 3HG2 ILE A 271       1.950  18.193 -26.945  1.00  0.79           H  
ATOM   4171 1HD1 ILE A 271       5.521  18.079 -29.060  1.00  0.79           H  
ATOM   4172 2HD1 ILE A 271       5.111  16.386 -28.697  1.00  0.79           H  
ATOM   4173 3HD1 ILE A 271       3.835  17.544 -29.122  1.00  0.79           H  
ATOM   4174  N   THR A 272       1.335  17.061 -23.932  1.00  0.83           N  
ATOM   4175  CA  THR A 272       0.200  16.354 -23.346  1.00  0.83           C  
ATOM   4176  C   THR A 272      -0.452  15.386 -24.293  1.00  0.83           C  
ATOM   4177  O   THR A 272      -0.663  14.208 -23.968  1.00  0.83           O  
ATOM   4178  CB  THR A 272      -0.900  17.311 -22.877  1.00  0.83           C  
ATOM   4179  OG1 THR A 272      -0.444  18.115 -21.783  1.00  0.83           O  
ATOM   4180  CG2 THR A 272      -2.135  16.531 -22.525  1.00  0.83           C  
ATOM   4181  H   THR A 272       1.310  18.071 -24.043  1.00  0.83           H  
ATOM   4182  HA  THR A 272       0.555  15.806 -22.488  1.00  0.83           H  
ATOM   4183  HB  THR A 272      -1.142  17.984 -23.701  1.00  0.83           H  
ATOM   4184  HG1 THR A 272      -0.565  17.603 -20.944  1.00  0.83           H  
ATOM   4185 1HG2 THR A 272      -2.926  17.191 -22.243  1.00  0.83           H  
ATOM   4186 2HG2 THR A 272      -2.463  15.961 -23.370  1.00  0.83           H  
ATOM   4187 3HG2 THR A 272      -1.915  15.853 -21.712  1.00  0.83           H  
ATOM   4188  N   TYR A 273      -0.759  15.901 -25.472  1.00  0.87           N  
ATOM   4189  CA  TYR A 273      -1.446  15.166 -26.509  1.00  0.87           C  
ATOM   4190  C   TYR A 273      -0.804  15.492 -27.842  1.00  0.87           C  
ATOM   4191  O   TYR A 273      -0.717  16.664 -28.224  1.00  0.87           O  
ATOM   4192  CB  TYR A 273      -2.932  15.545 -26.511  1.00  0.87           C  
ATOM   4193  CG  TYR A 273      -3.798  14.712 -27.406  1.00  0.87           C  
ATOM   4194  CD1 TYR A 273      -3.459  13.391 -27.660  1.00  0.87           C  
ATOM   4195  CD2 TYR A 273      -4.958  15.248 -27.934  1.00  0.87           C  
ATOM   4196  CE1 TYR A 273      -4.268  12.610 -28.452  1.00  0.87           C  
ATOM   4197  CE2 TYR A 273      -5.777  14.465 -28.722  1.00  0.87           C  
ATOM   4198  CZ  TYR A 273      -5.433  13.149 -28.983  1.00  0.87           C  
ATOM   4199  OH  TYR A 273      -6.246  12.366 -29.773  1.00  0.87           O  
ATOM   4200  H   TYR A 273      -0.511  16.864 -25.635  1.00  0.87           H  
ATOM   4201  HA  TYR A 273      -1.338  14.098 -26.328  1.00  0.87           H  
ATOM   4202 1HB  TYR A 273      -3.332  15.485 -25.508  1.00  0.87           H  
ATOM   4203 2HB  TYR A 273      -3.028  16.577 -26.830  1.00  0.87           H  
ATOM   4204  HD1 TYR A 273      -2.550  12.970 -27.233  1.00  0.87           H  
ATOM   4205  HD2 TYR A 273      -5.226  16.282 -27.723  1.00  0.87           H  
ATOM   4206  HE1 TYR A 273      -3.997  11.573 -28.655  1.00  0.87           H  
ATOM   4207  HE2 TYR A 273      -6.693  14.883 -29.139  1.00  0.87           H  
ATOM   4208  HH  TYR A 273      -7.018  12.872 -30.038  1.00  0.87           H  
ATOM   4209  N   ASP A 274      -0.285  14.476 -28.517  1.00  0.92           N  
ATOM   4210  CA  ASP A 274       0.343  14.709 -29.803  1.00  0.92           C  
ATOM   4211  C   ASP A 274      -0.456  14.017 -30.884  1.00  0.92           C  
ATOM   4212  O   ASP A 274      -0.456  12.792 -30.982  1.00  0.92           O  
ATOM   4213  CB  ASP A 274       1.796  14.250 -29.827  1.00  0.92           C  
ATOM   4214  CG  ASP A 274       2.542  14.623 -31.156  1.00  0.92           C  
ATOM   4215  OD1 ASP A 274       1.928  15.128 -32.091  1.00  0.92           O  
ATOM   4216  OD2 ASP A 274       3.731  14.409 -31.206  1.00  0.92           O  
ATOM   4217  H   ASP A 274      -0.353  13.540 -28.148  1.00  0.92           H  
ATOM   4218  HA  ASP A 274       0.318  15.764 -30.012  1.00  0.92           H  
ATOM   4219 1HB  ASP A 274       2.338  14.684 -28.986  1.00  0.92           H  
ATOM   4220 2HB  ASP A 274       1.817  13.184 -29.698  1.00  0.92           H  
ATOM   4221  N   THR A 275      -1.177  14.812 -31.662  1.00  0.96           N  
ATOM   4222  CA  THR A 275      -2.065  14.301 -32.692  1.00  0.96           C  
ATOM   4223  C   THR A 275      -1.381  14.276 -34.042  1.00  0.96           C  
ATOM   4224  O   THR A 275      -1.956  13.832 -35.036  1.00  0.96           O  
ATOM   4225  CB  THR A 275      -3.278  15.211 -32.839  1.00  0.96           C  
ATOM   4226  OG1 THR A 275      -2.834  16.505 -33.286  1.00  0.96           O  
ATOM   4227  CG2 THR A 275      -3.965  15.359 -31.525  1.00  0.96           C  
ATOM   4228  H   THR A 275      -1.120  15.826 -31.529  1.00  0.96           H  
ATOM   4229  HA  THR A 275      -2.374  13.289 -32.430  1.00  0.96           H  
ATOM   4230  HB  THR A 275      -3.965  14.793 -33.574  1.00  0.96           H  
ATOM   4231  HG1 THR A 275      -2.235  16.884 -32.606  1.00  0.96           H  
ATOM   4232 1HG2 THR A 275      -4.827  16.013 -31.627  1.00  0.96           H  
ATOM   4233 2HG2 THR A 275      -4.283  14.381 -31.202  1.00  0.96           H  
ATOM   4234 3HG2 THR A 275      -3.269  15.781 -30.795  1.00  0.96           H  
ATOM   4235  N   GLY A 276      -0.184  14.840 -34.091  1.00  1.01           N  
ATOM   4236  CA  GLY A 276       0.535  15.041 -35.328  1.00  1.01           C  
ATOM   4237  C   GLY A 276       0.319  16.456 -35.876  1.00  1.01           C  
ATOM   4238  O   GLY A 276       1.039  16.875 -36.770  1.00  1.01           O  
ATOM   4239  H   GLY A 276       0.292  15.119 -33.223  1.00  1.01           H  
ATOM   4240 1HA  GLY A 276       1.600  14.880 -35.149  1.00  1.01           H  
ATOM   4241 2HA  GLY A 276       0.217  14.306 -36.066  1.00  1.01           H  
ATOM   4242  N   GLY A 277      -0.690  17.199 -35.391  1.00  1.08           N  
ATOM   4243  CA  GLY A 277      -0.913  18.588 -35.851  1.00  1.08           C  
ATOM   4244  C   GLY A 277      -1.567  18.702 -37.238  1.00  1.08           C  
ATOM   4245  O   GLY A 277      -2.660  19.232 -37.387  1.00  1.08           O  
ATOM   4246  H   GLY A 277      -1.310  16.822 -34.676  1.00  1.08           H  
ATOM   4247 1HA  GLY A 277      -1.536  19.097 -35.119  1.00  1.08           H  
ATOM   4248 2HA  GLY A 277       0.043  19.117 -35.857  1.00  1.08           H  
ATOM   4249  N   ALA A 278      -0.869  18.193 -38.232  1.00  1.20           N  
ATOM   4250  CA  ALA A 278      -1.239  18.102 -39.645  1.00  1.20           C  
ATOM   4251  C   ALA A 278      -0.443  16.905 -40.133  1.00  1.20           C  
ATOM   4252  O   ALA A 278       0.259  16.312 -39.325  1.00  1.20           O  
ATOM   4253  CB  ALA A 278      -0.978  19.386 -40.430  1.00  1.20           C  
ATOM   4254  H   ALA A 278       0.023  17.804 -37.949  1.00  1.20           H  
ATOM   4255  HA  ALA A 278      -2.298  17.865 -39.720  1.00  1.20           H  
ATOM   4256 1HB  ALA A 278      -1.262  19.237 -41.470  1.00  1.20           H  
ATOM   4257 2HB  ALA A 278      -1.573  20.199 -40.004  1.00  1.20           H  
ATOM   4258 3HB  ALA A 278       0.052  19.659 -40.395  1.00  1.20           H  
ATOM   4259  N   ASP A 279      -0.577  16.465 -41.389  1.00  1.40           N  
ATOM   4260  CA  ASP A 279       0.132  15.228 -41.791  1.00  1.40           C  
ATOM   4261  C   ASP A 279      -0.269  14.140 -40.782  1.00  1.40           C  
ATOM   4262  O   ASP A 279       0.562  13.374 -40.292  1.00  1.40           O  
ATOM   4263  CB  ASP A 279       1.678  15.370 -41.732  1.00  1.40           C  
ATOM   4264  CG  ASP A 279       2.289  16.476 -42.588  1.00  1.40           C  
ATOM   4265  OD1 ASP A 279       1.783  16.739 -43.657  1.00  1.40           O  
ATOM   4266  OD2 ASP A 279       3.289  17.053 -42.150  1.00  1.40           O  
ATOM   4267  H   ASP A 279      -1.151  16.962 -42.054  1.00  1.40           H  
ATOM   4268  HA  ASP A 279      -0.184  14.926 -42.790  1.00  1.40           H  
ATOM   4269 1HB  ASP A 279       2.009  15.500 -40.714  1.00  1.40           H  
ATOM   4270 2HB  ASP A 279       2.117  14.431 -42.065  1.00  1.40           H  
ATOM   4271  N   ILE A 280      -1.564  14.090 -40.488  1.00  1.72           N  
ATOM   4272  CA  ILE A 280      -2.114  13.232 -39.457  1.00  1.72           C  
ATOM   4273  C   ILE A 280      -1.943  11.751 -39.715  1.00  1.72           C  
ATOM   4274  O   ILE A 280      -2.258  11.229 -40.788  1.00  1.72           O  
ATOM   4275  CB  ILE A 280      -3.607  13.545 -39.272  1.00  1.72           C  
ATOM   4276  CG1 ILE A 280      -3.756  15.019 -38.894  1.00  1.72           C  
ATOM   4277  CG2 ILE A 280      -4.218  12.653 -38.192  1.00  1.72           C  
ATOM   4278  CD1 ILE A 280      -3.043  15.404 -37.630  1.00  1.72           C  
ATOM   4279  H   ILE A 280      -2.182  14.722 -40.972  1.00  1.72           H  
ATOM   4280  HA  ILE A 280      -1.602  13.470 -38.522  1.00  1.72           H  
ATOM   4281  HB  ILE A 280      -4.132  13.387 -40.213  1.00  1.72           H  
ATOM   4282 1HG1 ILE A 280      -3.367  15.625 -39.704  1.00  1.72           H  
ATOM   4283 2HG1 ILE A 280      -4.812  15.241 -38.772  1.00  1.72           H  
ATOM   4284 1HG2 ILE A 280      -5.272  12.898 -38.074  1.00  1.72           H  
ATOM   4285 2HG2 ILE A 280      -4.127  11.609 -38.475  1.00  1.72           H  
ATOM   4286 3HG2 ILE A 280      -3.698  12.820 -37.244  1.00  1.72           H  
ATOM   4287 1HD1 ILE A 280      -3.196  16.446 -37.442  1.00  1.72           H  
ATOM   4288 2HD1 ILE A 280      -3.437  14.827 -36.798  1.00  1.72           H  
ATOM   4289 3HD1 ILE A 280      -1.973  15.211 -37.733  1.00  1.72           H  
ATOM   4290  N   LYS A 281      -1.480  11.055 -38.685  1.00  2.16           N  
ATOM   4291  CA  LYS A 281      -1.234   9.623 -38.737  1.00  2.16           C  
ATOM   4292  C   LYS A 281      -2.522   8.820 -38.657  1.00  2.16           C  
ATOM   4293  O   LYS A 281      -2.820   8.188 -37.648  1.00  2.16           O  
ATOM   4294  CB  LYS A 281      -0.307   9.217 -37.602  1.00  2.16           C  
ATOM   4295  CG  LYS A 281       1.168   9.212 -37.958  1.00  2.16           C  
ATOM   4296  CD  LYS A 281       1.619  10.567 -38.489  1.00  2.16           C  
ATOM   4297  CE  LYS A 281       3.097  10.548 -38.879  1.00  2.16           C  
ATOM   4298  NZ  LYS A 281       3.980  10.543 -37.691  1.00  2.16           N  
ATOM   4299  H   LYS A 281      -1.262  11.557 -37.835  1.00  2.16           H  
ATOM   4300  HA  LYS A 281      -0.752   9.390 -39.686  1.00  2.16           H  
ATOM   4301 1HB  LYS A 281      -0.444   9.916 -36.787  1.00  2.16           H  
ATOM   4302 2HB  LYS A 281      -0.578   8.220 -37.243  1.00  2.16           H  
ATOM   4303 1HG  LYS A 281       1.754   8.969 -37.070  1.00  2.16           H  
ATOM   4304 2HG  LYS A 281       1.353   8.450 -38.715  1.00  2.16           H  
ATOM   4305 1HD  LYS A 281       1.032  10.833 -39.370  1.00  2.16           H  
ATOM   4306 2HD  LYS A 281       1.463  11.335 -37.728  1.00  2.16           H  
ATOM   4307 1HE  LYS A 281       3.297   9.659 -39.471  1.00  2.16           H  
ATOM   4308 2HE  LYS A 281       3.324  11.434 -39.477  1.00  2.16           H  
ATOM   4309 1HZ  LYS A 281       4.971  10.563 -37.953  1.00  2.16           H  
ATOM   4310 2HZ  LYS A 281       3.835  11.398 -37.150  1.00  2.16           H  
ATOM   4311 3HZ  LYS A 281       3.812   9.749 -37.116  1.00  2.16           H  
ATOM   4312  N   ALA A 282      -3.300   8.882 -39.733  1.00  2.68           N  
ATOM   4313  CA  ALA A 282      -4.572   8.170 -39.829  1.00  2.68           C  
ATOM   4314  C   ALA A 282      -4.372   6.658 -39.701  1.00  2.68           C  
ATOM   4315  O   ALA A 282      -5.232   5.950 -39.178  1.00  2.68           O  
ATOM   4316  CB  ALA A 282      -5.249   8.491 -41.149  1.00  2.68           C  
ATOM   4317  H   ALA A 282      -2.979   9.479 -40.495  1.00  2.68           H  
ATOM   4318  HA  ALA A 282      -5.208   8.499 -39.008  1.00  2.68           H  
ATOM   4319 1HB  ALA A 282      -6.206   7.974 -41.200  1.00  2.68           H  
ATOM   4320 2HB  ALA A 282      -5.408   9.568 -41.221  1.00  2.68           H  
ATOM   4321 3HB  ALA A 282      -4.614   8.161 -41.970  1.00  2.68           H  
ATOM   4322  N   ASN A 283      -3.247   6.176 -40.232  1.00  3.17           N  
ATOM   4323  CA  ASN A 283      -2.886   4.765 -40.201  1.00  3.17           C  
ATOM   4324  C   ASN A 283      -1.948   4.504 -39.024  1.00  3.17           C  
ATOM   4325  O   ASN A 283      -1.216   5.402 -38.607  1.00  3.17           O  
ATOM   4326  CB  ASN A 283      -2.247   4.354 -41.512  1.00  3.17           C  
ATOM   4327  CG  ASN A 283      -3.208   4.455 -42.672  1.00  3.17           C  
ATOM   4328  OD1 ASN A 283      -4.382   4.083 -42.563  1.00  3.17           O  
ATOM   4329  ND2 ASN A 283      -2.727   4.951 -43.785  1.00  3.17           N  
ATOM   4330  H   ASN A 283      -2.605   6.831 -40.647  1.00  3.17           H  
ATOM   4331  HA  ASN A 283      -3.787   4.172 -40.040  1.00  3.17           H  
ATOM   4332 1HB  ASN A 283      -1.384   4.990 -41.710  1.00  3.17           H  
ATOM   4333 2HB  ASN A 283      -1.888   3.328 -41.437  1.00  3.17           H  
ATOM   4334 1HD2 ASN A 283      -3.317   5.040 -44.589  1.00  3.17           H  
ATOM   4335 2HD2 ASN A 283      -1.770   5.238 -43.834  1.00  3.17           H  
ATOM   4336  N   GLY A 284      -1.902   3.262 -38.546  1.00  3.46           N  
ATOM   4337  CA  GLY A 284      -1.017   2.923 -37.435  1.00  3.46           C  
ATOM   4338  C   GLY A 284      -1.715   3.236 -36.118  1.00  3.46           C  
ATOM   4339  O   GLY A 284      -2.938   3.372 -36.089  1.00  3.46           O  
ATOM   4340  H   GLY A 284      -2.512   2.557 -38.933  1.00  3.46           H  
ATOM   4341 1HA  GLY A 284      -0.758   1.865 -37.477  1.00  3.46           H  
ATOM   4342 2HA  GLY A 284      -0.091   3.492 -37.511  1.00  3.46           H  
ATOM   4343  N   VAL A 285      -0.961   3.276 -35.020  1.00  3.42           N  
ATOM   4344  CA  VAL A 285      -1.582   3.482 -33.717  1.00  3.42           C  
ATOM   4345  C   VAL A 285      -1.062   4.704 -32.964  1.00  3.42           C  
ATOM   4346  O   VAL A 285       0.083   4.736 -32.518  1.00  3.42           O  
ATOM   4347  CB  VAL A 285      -1.360   2.234 -32.843  1.00  3.42           C  
ATOM   4348  CG1 VAL A 285      -1.969   2.439 -31.484  1.00  3.42           C  
ATOM   4349  CG2 VAL A 285      -1.980   1.019 -33.523  1.00  3.42           C  
ATOM   4350  H   VAL A 285       0.040   3.166 -35.091  1.00  3.42           H  
ATOM   4351  HA  VAL A 285      -2.654   3.609 -33.866  1.00  3.42           H  
ATOM   4352  HB  VAL A 285      -0.290   2.072 -32.706  1.00  3.42           H  
ATOM   4353 1HG1 VAL A 285      -1.800   1.554 -30.871  1.00  3.42           H  
ATOM   4354 2HG1 VAL A 285      -1.500   3.293 -31.017  1.00  3.42           H  
ATOM   4355 3HG1 VAL A 285      -3.040   2.610 -31.589  1.00  3.42           H  
ATOM   4356 1HG2 VAL A 285      -1.819   0.137 -32.904  1.00  3.42           H  
ATOM   4357 2HG2 VAL A 285      -3.051   1.183 -33.651  1.00  3.42           H  
ATOM   4358 3HG2 VAL A 285      -1.521   0.861 -34.494  1.00  3.42           H  
ATOM   4359  N   MET A 286      -1.943   5.687 -32.769  1.00  3.11           N  
ATOM   4360  CA  MET A 286      -1.612   6.917 -32.044  1.00  3.11           C  
ATOM   4361  C   MET A 286      -1.984   6.802 -30.563  1.00  3.11           C  
ATOM   4362  O   MET A 286      -1.712   7.688 -29.755  1.00  3.11           O  
ATOM   4363  CB  MET A 286      -2.302   8.105 -32.719  1.00  3.11           C  
ATOM   4364  CG  MET A 286      -1.753   8.397 -34.125  1.00  3.11           C  
ATOM   4365  SD  MET A 286      -0.038   8.986 -34.080  1.00  3.11           S  
ATOM   4366  CE  MET A 286      -0.307  10.691 -33.553  1.00  3.11           C  
ATOM   4367  H   MET A 286      -2.867   5.592 -33.171  1.00  3.11           H  
ATOM   4368  HA  MET A 286      -0.536   7.067 -32.107  1.00  3.11           H  
ATOM   4369 1HB  MET A 286      -3.370   7.917 -32.800  1.00  3.11           H  
ATOM   4370 2HB  MET A 286      -2.165   9.002 -32.108  1.00  3.11           H  
ATOM   4371 1HG  MET A 286      -1.792   7.490 -34.735  1.00  3.11           H  
ATOM   4372 2HG  MET A 286      -2.366   9.157 -34.616  1.00  3.11           H  
ATOM   4373 1HE  MET A 286       0.650  11.206 -33.444  1.00  3.11           H  
ATOM   4374 2HE  MET A 286      -0.912  11.207 -34.299  1.00  3.11           H  
ATOM   4375 3HE  MET A 286      -0.836  10.708 -32.605  1.00  3.11           H  
ATOM   4376  N   ALA A 287      -2.577   5.675 -30.199  1.00  2.67           N  
ATOM   4377  CA  ALA A 287      -3.014   5.424 -28.829  1.00  2.67           C  
ATOM   4378  C   ALA A 287      -1.852   5.475 -27.842  1.00  2.67           C  
ATOM   4379  O   ALA A 287      -2.023   5.866 -26.692  1.00  2.67           O  
ATOM   4380  CB  ALA A 287      -3.695   4.072 -28.731  1.00  2.67           C  
ATOM   4381  H   ALA A 287      -2.750   4.977 -30.904  1.00  2.67           H  
ATOM   4382  HA  ALA A 287      -3.727   6.203 -28.557  1.00  2.67           H  
ATOM   4383 1HB  ALA A 287      -4.043   3.918 -27.710  1.00  2.67           H  
ATOM   4384 2HB  ALA A 287      -4.544   4.038 -29.412  1.00  2.67           H  
ATOM   4385 3HB  ALA A 287      -2.993   3.291 -28.986  1.00  2.67           H  
ATOM   4386  N   GLY A 288      -0.664   5.078 -28.294  1.00  2.23           N  
ATOM   4387  CA  GLY A 288       0.519   5.024 -27.444  1.00  2.23           C  
ATOM   4388  C   GLY A 288       1.263   6.358 -27.326  1.00  2.23           C  
ATOM   4389  O   GLY A 288       2.287   6.437 -26.643  1.00  2.23           O  
ATOM   4390  H   GLY A 288      -0.583   4.794 -29.260  1.00  2.23           H  
ATOM   4391 1HA  GLY A 288       0.232   4.680 -26.451  1.00  2.23           H  
ATOM   4392 2HA  GLY A 288       1.199   4.272 -27.842  1.00  2.23           H  
ATOM   4393  N   MET A 289       0.744   7.428 -27.946  1.00  1.88           N  
ATOM   4394  CA  MET A 289       1.434   8.721 -27.926  1.00  1.88           C  
ATOM   4395  C   MET A 289       1.529   9.339 -26.538  1.00  1.88           C  
ATOM   4396  O   MET A 289       2.323  10.253 -26.319  1.00  1.88           O  
ATOM   4397  CB  MET A 289       0.785   9.716 -28.872  1.00  1.88           C  
ATOM   4398  CG  MET A 289       0.945   9.389 -30.334  1.00  1.88           C  
ATOM   4399  SD  MET A 289       2.637   9.260 -30.912  1.00  1.88           S  
ATOM   4400  CE  MET A 289       3.159  10.949 -30.785  1.00  1.88           C  
ATOM   4401  H   MET A 289      -0.125   7.352 -28.480  1.00  1.88           H  
ATOM   4402  HA  MET A 289       2.455   8.557 -28.270  1.00  1.88           H  
ATOM   4403 1HB  MET A 289      -0.286   9.768 -28.666  1.00  1.88           H  
ATOM   4404 2HB  MET A 289       1.201  10.710 -28.703  1.00  1.88           H  
ATOM   4405 1HG  MET A 289       0.456   8.468 -30.550  1.00  1.88           H  
ATOM   4406 2HG  MET A 289       0.461  10.171 -30.886  1.00  1.88           H  
ATOM   4407 1HE  MET A 289       4.191  11.043 -31.116  1.00  1.88           H  
ATOM   4408 2HE  MET A 289       2.518  11.576 -31.413  1.00  1.88           H  
ATOM   4409 3HE  MET A 289       3.086  11.272 -29.749  1.00  1.88           H  
ATOM   4410  N   HIS A 290       0.747   8.850 -25.575  1.00  1.62           N  
ATOM   4411  CA  HIS A 290       0.826   9.367 -24.209  1.00  1.62           C  
ATOM   4412  C   HIS A 290       2.252   9.249 -23.652  1.00  1.62           C  
ATOM   4413  O   HIS A 290       2.677  10.070 -22.829  1.00  1.62           O  
ATOM   4414  CB  HIS A 290      -0.151   8.635 -23.270  1.00  1.62           C  
ATOM   4415  CG  HIS A 290       0.176   7.159 -23.030  1.00  1.62           C  
ATOM   4416  ND1 HIS A 290       0.965   6.724 -21.983  1.00  1.62           N  
ATOM   4417  CD2 HIS A 290      -0.192   6.045 -23.706  1.00  1.62           C  
ATOM   4418  CE1 HIS A 290       1.070   5.406 -22.029  1.00  1.62           C  
ATOM   4419  NE2 HIS A 290       0.377   4.965 -23.064  1.00  1.62           N  
ATOM   4420  H   HIS A 290       0.102   8.102 -25.799  1.00  1.62           H  
ATOM   4421  HA  HIS A 290       0.556  10.418 -24.214  1.00  1.62           H  
ATOM   4422 1HB  HIS A 290      -0.165   9.134 -22.295  1.00  1.62           H  
ATOM   4423 2HB  HIS A 290      -1.157   8.694 -23.679  1.00  1.62           H  
ATOM   4424  HD1 HIS A 290       1.429   7.305 -21.283  1.00  1.62           H  
ATOM   4425  HD2 HIS A 290      -0.804   5.891 -24.581  1.00  1.62           H  
ATOM   4426  HE1 HIS A 290       1.657   4.874 -21.286  1.00  1.62           H  
ATOM   4427  N   ARG A 291       3.016   8.284 -24.179  1.00  1.42           N  
ATOM   4428  CA  ARG A 291       4.377   7.982 -23.771  1.00  1.42           C  
ATOM   4429  C   ARG A 291       5.331   9.128 -24.089  1.00  1.42           C  
ATOM   4430  O   ARG A 291       6.446   9.190 -23.569  1.00  1.42           O  
ATOM   4431  CB  ARG A 291       4.842   6.734 -24.480  1.00  1.42           C  
ATOM   4432  CG  ARG A 291       4.089   5.487 -24.062  1.00  1.42           C  
ATOM   4433  CD  ARG A 291       4.462   4.302 -24.863  1.00  1.42           C  
ATOM   4434  NE  ARG A 291       3.679   3.131 -24.483  1.00  1.42           N  
ATOM   4435  CZ  ARG A 291       3.695   1.951 -25.134  1.00  1.42           C  
ATOM   4436  NH1 ARG A 291       4.458   1.792 -26.193  1.00  1.42           N  
ATOM   4437  NH2 ARG A 291       2.942   0.952 -24.707  1.00  1.42           N  
ATOM   4438  H   ARG A 291       2.616   7.687 -24.906  1.00  1.42           H  
ATOM   4439  HA  ARG A 291       4.375   7.803 -22.694  1.00  1.42           H  
ATOM   4440 1HB  ARG A 291       4.709   6.858 -25.554  1.00  1.42           H  
ATOM   4441 2HB  ARG A 291       5.901   6.572 -24.290  1.00  1.42           H  
ATOM   4442 1HG  ARG A 291       4.276   5.278 -23.010  1.00  1.42           H  
ATOM   4443 2HG  ARG A 291       3.026   5.665 -24.213  1.00  1.42           H  
ATOM   4444 1HD  ARG A 291       4.269   4.512 -25.916  1.00  1.42           H  
ATOM   4445 2HD  ARG A 291       5.516   4.074 -24.720  1.00  1.42           H  
ATOM   4446  HE  ARG A 291       3.074   3.215 -23.675  1.00  1.42           H  
ATOM   4447 1HH1 ARG A 291       5.031   2.558 -26.521  1.00  1.42           H  
ATOM   4448 2HH1 ARG A 291       4.468   0.907 -26.680  1.00  1.42           H  
ATOM   4449 1HH2 ARG A 291       2.354   1.074 -23.892  1.00  1.42           H  
ATOM   4450 2HH2 ARG A 291       2.953   0.068 -25.194  1.00  1.42           H  
ATOM   4451  N   ASP A 292       4.894  10.076 -24.916  1.00  1.26           N  
ATOM   4452  CA  ASP A 292       5.719  11.217 -25.265  1.00  1.26           C  
ATOM   4453  C   ASP A 292       6.096  12.007 -24.007  1.00  1.26           C  
ATOM   4454  O   ASP A 292       7.180  12.594 -23.932  1.00  1.26           O  
ATOM   4455  CB  ASP A 292       4.973  12.161 -26.211  1.00  1.26           C  
ATOM   4456  CG  ASP A 292       5.898  13.187 -26.774  1.00  1.26           C  
ATOM   4457  OD1 ASP A 292       6.766  12.847 -27.559  1.00  1.26           O  
ATOM   4458  OD2 ASP A 292       5.824  14.340 -26.409  1.00  1.26           O  
ATOM   4459  H   ASP A 292       3.964  10.011 -25.325  1.00  1.26           H  
ATOM   4460  HA  ASP A 292       6.627  10.866 -25.750  1.00  1.26           H  
ATOM   4461 1HB  ASP A 292       4.521  11.591 -27.026  1.00  1.26           H  
ATOM   4462 2HB  ASP A 292       4.162  12.661 -25.669  1.00  1.26           H  
ATOM   4463  N   LYS A 293       5.233  11.978 -22.987  1.00  1.12           N  
ATOM   4464  CA  LYS A 293       5.473  12.744 -21.774  1.00  1.12           C  
ATOM   4465  C   LYS A 293       6.572  12.186 -20.909  1.00  1.12           C  
ATOM   4466  O   LYS A 293       6.969  12.832 -19.936  1.00  1.12           O  
ATOM   4467  CB  LYS A 293       4.205  12.874 -20.956  1.00  1.12           C  
ATOM   4468  CG  LYS A 293       3.194  13.762 -21.542  1.00  1.12           C  
ATOM   4469  CD  LYS A 293       1.989  13.823 -20.670  1.00  1.12           C  
ATOM   4470  CE  LYS A 293       1.190  12.587 -20.896  1.00  1.12           C  
ATOM   4471  NZ  LYS A 293       0.754  12.483 -22.303  1.00  1.12           N  
ATOM   4472  H   LYS A 293       4.372  11.428 -23.062  1.00  1.12           H  
ATOM   4473  HA  LYS A 293       5.776  13.734 -22.080  1.00  1.12           H  
ATOM   4474 1HB  LYS A 293       3.742  11.897 -20.858  1.00  1.12           H  
ATOM   4475 2HB  LYS A 293       4.445  13.235 -19.959  1.00  1.12           H  
ATOM   4476 1HG  LYS A 293       3.597  14.762 -21.673  1.00  1.12           H  
ATOM   4477 2HG  LYS A 293       2.903  13.375 -22.522  1.00  1.12           H  
ATOM   4478 1HD  LYS A 293       2.295  13.851 -19.626  1.00  1.12           H  
ATOM   4479 2HD  LYS A 293       1.398  14.688 -20.874  1.00  1.12           H  
ATOM   4480 1HE  LYS A 293       1.803  11.715 -20.652  1.00  1.12           H  
ATOM   4481 2HE  LYS A 293       0.328  12.583 -20.280  1.00  1.12           H  
ATOM   4482 1HZ  LYS A 293       0.247  11.628 -22.399  1.00  1.12           H  
ATOM   4483 2HZ  LYS A 293       0.155  13.259 -22.626  1.00  1.12           H  
ATOM   4484 3HZ  LYS A 293       1.574  12.466 -22.903  1.00  1.12           H  
ATOM   4485  N   CYS A 294       7.086  11.007 -21.260  1.00  1.02           N  
ATOM   4486  CA  CYS A 294       8.143  10.389 -20.497  1.00  1.02           C  
ATOM   4487  C   CYS A 294       9.397  11.263 -20.460  1.00  1.02           C  
ATOM   4488  O   CYS A 294      10.189  11.140 -19.531  1.00  1.02           O  
ATOM   4489  CB  CYS A 294       8.500   9.030 -21.087  1.00  1.02           C  
ATOM   4490  SG  CYS A 294       7.172   7.825 -20.963  1.00  1.02           S  
ATOM   4491  H   CYS A 294       6.742  10.518 -22.088  1.00  1.02           H  
ATOM   4492  HA  CYS A 294       7.782  10.224 -19.489  1.00  1.02           H  
ATOM   4493 1HB  CYS A 294       8.749   9.146 -22.139  1.00  1.02           H  
ATOM   4494 2HB  CYS A 294       9.375   8.631 -20.578  1.00  1.02           H  
ATOM   4495  HG  CYS A 294       6.516   8.316 -22.028  1.00  1.02           H  
ATOM   4496  N   GLY A 295       9.605  12.130 -21.460  1.00  0.93           N  
ATOM   4497  CA  GLY A 295      10.806  12.973 -21.448  1.00  0.93           C  
ATOM   4498  C   GLY A 295      10.819  13.908 -20.230  1.00  0.93           C  
ATOM   4499  O   GLY A 295      11.642  13.785 -19.313  1.00  0.93           O  
ATOM   4500  H   GLY A 295       8.911  12.225 -22.208  1.00  0.93           H  
ATOM   4501 1HA  GLY A 295      11.693  12.345 -21.457  1.00  0.93           H  
ATOM   4502 2HA  GLY A 295      10.821  13.575 -22.354  1.00  0.93           H  
ATOM   4503  N   ALA A 296       9.844  14.813 -20.205  1.00  0.87           N  
ATOM   4504  CA  ALA A 296       9.682  15.754 -19.109  1.00  0.87           C  
ATOM   4505  C   ALA A 296       9.464  15.050 -17.793  1.00  0.87           C  
ATOM   4506  O   ALA A 296       9.961  15.486 -16.748  1.00  0.87           O  
ATOM   4507  CB  ALA A 296       8.488  16.643 -19.368  1.00  0.87           C  
ATOM   4508  H   ALA A 296       9.222  14.874 -21.007  1.00  0.87           H  
ATOM   4509  HA  ALA A 296      10.590  16.348 -19.038  1.00  0.87           H  
ATOM   4510 1HB  ALA A 296       8.381  17.340 -18.554  1.00  0.87           H  
ATOM   4511 2HB  ALA A 296       8.638  17.188 -20.279  1.00  0.87           H  
ATOM   4512 3HB  ALA A 296       7.591  16.035 -19.442  1.00  0.87           H  
ATOM   4513  N   ALA A 297       8.705  13.962 -17.836  1.00  0.83           N  
ATOM   4514  CA  ALA A 297       8.402  13.211 -16.648  1.00  0.83           C  
ATOM   4515  C   ALA A 297       9.676  12.644 -16.027  1.00  0.83           C  
ATOM   4516  O   ALA A 297       9.833  12.670 -14.802  1.00  0.83           O  
ATOM   4517  CB  ALA A 297       7.425  12.135 -17.013  1.00  0.83           C  
ATOM   4518  H   ALA A 297       8.306  13.635 -18.716  1.00  0.83           H  
ATOM   4519  HA  ALA A 297       7.938  13.884 -15.929  1.00  0.83           H  
ATOM   4520 1HB  ALA A 297       7.129  11.594 -16.188  1.00  0.83           H  
ATOM   4521 2HB  ALA A 297       6.543  12.590 -17.455  1.00  0.83           H  
ATOM   4522 3HB  ALA A 297       7.885  11.482 -17.719  1.00  0.83           H  
ATOM   4523  N   ALA A 298      10.616  12.173 -16.867  1.00  0.81           N  
ATOM   4524  CA  ALA A 298      11.877  11.643 -16.370  1.00  0.81           C  
ATOM   4525  C   ALA A 298      12.627  12.709 -15.617  1.00  0.81           C  
ATOM   4526  O   ALA A 298      13.182  12.444 -14.550  1.00  0.81           O  
ATOM   4527  CB  ALA A 298      12.740  11.142 -17.509  1.00  0.81           C  
ATOM   4528  H   ALA A 298      10.450  12.146 -17.874  1.00  0.81           H  
ATOM   4529  HA  ALA A 298      11.665  10.825 -15.688  1.00  0.81           H  
ATOM   4530 1HB  ALA A 298      13.674  10.747 -17.119  1.00  0.81           H  
ATOM   4531 2HB  ALA A 298      12.207  10.361 -18.049  1.00  0.81           H  
ATOM   4532 3HB  ALA A 298      12.943  11.961 -18.179  1.00  0.81           H  
ATOM   4533  N   ILE A 299      12.598  13.931 -16.139  1.00  0.80           N  
ATOM   4534  CA  ILE A 299      13.301  15.013 -15.479  1.00  0.80           C  
ATOM   4535  C   ILE A 299      12.677  15.311 -14.141  1.00  0.80           C  
ATOM   4536  O   ILE A 299      13.380  15.491 -13.147  1.00  0.80           O  
ATOM   4537  CB  ILE A 299      13.332  16.278 -16.297  1.00  0.80           C  
ATOM   4538  CG1 ILE A 299      14.142  16.081 -17.495  1.00  0.80           C  
ATOM   4539  CG2 ILE A 299      13.926  17.396 -15.458  1.00  0.80           C  
ATOM   4540  CD1 ILE A 299      13.989  17.195 -18.421  1.00  0.80           C  
ATOM   4541  H   ILE A 299      12.112  14.082 -17.030  1.00  0.80           H  
ATOM   4542  HA  ILE A 299      14.326  14.702 -15.312  1.00  0.80           H  
ATOM   4543  HB  ILE A 299      12.330  16.515 -16.615  1.00  0.80           H  
ATOM   4544 1HG1 ILE A 299      15.181  15.987 -17.210  1.00  0.80           H  
ATOM   4545 2HG1 ILE A 299      13.832  15.163 -18.002  1.00  0.80           H  
ATOM   4546 1HG2 ILE A 299      13.946  18.288 -16.056  1.00  0.80           H  
ATOM   4547 2HG2 ILE A 299      13.317  17.560 -14.568  1.00  0.80           H  
ATOM   4548 3HG2 ILE A 299      14.940  17.131 -15.161  1.00  0.80           H  
ATOM   4549 1HD1 ILE A 299      14.592  17.026 -19.287  1.00  0.80           H  
ATOM   4550 2HD1 ILE A 299      12.947  17.268 -18.709  1.00  0.80           H  
ATOM   4551 3HD1 ILE A 299      14.295  18.114 -17.940  1.00  0.80           H  
ATOM   4552  N   ALA A 300      11.350  15.360 -14.101  1.00  0.80           N  
ATOM   4553  CA  ALA A 300      10.691  15.615 -12.835  1.00  0.80           C  
ATOM   4554  C   ALA A 300      11.094  14.542 -11.823  1.00  0.80           C  
ATOM   4555  O   ALA A 300      11.330  14.844 -10.647  1.00  0.80           O  
ATOM   4556  CB  ALA A 300       9.194  15.630 -13.023  1.00  0.80           C  
ATOM   4557  H   ALA A 300      10.808  15.224 -14.958  1.00  0.80           H  
ATOM   4558  HA  ALA A 300      11.020  16.583 -12.462  1.00  0.80           H  
ATOM   4559 1HB  ALA A 300       8.733  15.829 -12.070  1.00  0.80           H  
ATOM   4560 2HB  ALA A 300       8.932  16.406 -13.743  1.00  0.80           H  
ATOM   4561 3HB  ALA A 300       8.863  14.661 -13.395  1.00  0.80           H  
ATOM   4562  N   GLY A 301      11.225  13.297 -12.298  1.00  0.80           N  
ATOM   4563  CA  GLY A 301      11.652  12.180 -11.473  1.00  0.80           C  
ATOM   4564  C   GLY A 301      13.064  12.410 -10.929  1.00  0.80           C  
ATOM   4565  O   GLY A 301      13.340  12.163  -9.742  1.00  0.80           O  
ATOM   4566  H   GLY A 301      10.986  13.112 -13.274  1.00  0.80           H  
ATOM   4567 1HA  GLY A 301      10.947  12.038 -10.657  1.00  0.80           H  
ATOM   4568 2HA  GLY A 301      11.638  11.275 -12.080  1.00  0.80           H  
ATOM   4569  N   LEU A 302      13.957  12.926 -11.787  1.00  0.80           N  
ATOM   4570  CA  LEU A 302      15.327  13.210 -11.376  1.00  0.80           C  
ATOM   4571  C   LEU A 302      15.321  14.268 -10.286  1.00  0.80           C  
ATOM   4572  O   LEU A 302      16.043  14.146  -9.295  1.00  0.80           O  
ATOM   4573  CB  LEU A 302      16.170  13.681 -12.576  1.00  0.80           C  
ATOM   4574  CG  LEU A 302      16.452  12.597 -13.637  1.00  0.80           C  
ATOM   4575  CD1 LEU A 302      17.125  13.214 -14.867  1.00  0.80           C  
ATOM   4576  CD2 LEU A 302      17.325  11.534 -13.017  1.00  0.80           C  
ATOM   4577  H   LEU A 302      13.672  13.083 -12.755  1.00  0.80           H  
ATOM   4578  HA  LEU A 302      15.767  12.299 -10.973  1.00  0.80           H  
ATOM   4579 1HB  LEU A 302      15.656  14.500 -13.065  1.00  0.80           H  
ATOM   4580 2HB  LEU A 302      17.125  14.049 -12.208  1.00  0.80           H  
ATOM   4581  HG  LEU A 302      15.518  12.152 -13.953  1.00  0.80           H  
ATOM   4582 1HD1 LEU A 302      17.310  12.436 -15.606  1.00  0.80           H  
ATOM   4583 2HD1 LEU A 302      16.483  13.970 -15.300  1.00  0.80           H  
ATOM   4584 3HD1 LEU A 302      18.069  13.663 -14.570  1.00  0.80           H  
ATOM   4585 1HD2 LEU A 302      17.521  10.753 -13.751  1.00  0.80           H  
ATOM   4586 2HD2 LEU A 302      18.268  11.978 -12.697  1.00  0.80           H  
ATOM   4587 3HD2 LEU A 302      16.814  11.103 -12.155  1.00  0.80           H  
ATOM   4588  N   PHE A 303      14.457  15.272 -10.421  1.00  0.80           N  
ATOM   4589  CA  PHE A 303      14.377  16.280  -9.381  1.00  0.80           C  
ATOM   4590  C   PHE A 303      13.835  15.738  -8.095  1.00  0.80           C  
ATOM   4591  O   PHE A 303      14.386  16.026  -7.035  1.00  0.80           O  
ATOM   4592  CB  PHE A 303      13.576  17.477  -9.837  1.00  0.80           C  
ATOM   4593  CG  PHE A 303      14.413  18.417 -10.514  1.00  0.80           C  
ATOM   4594  CD1 PHE A 303      14.944  18.132 -11.731  1.00  0.80           C  
ATOM   4595  CD2 PHE A 303      14.692  19.618  -9.923  1.00  0.80           C  
ATOM   4596  CE1 PHE A 303      15.740  19.023 -12.343  1.00  0.80           C  
ATOM   4597  CE2 PHE A 303      15.482  20.517 -10.547  1.00  0.80           C  
ATOM   4598  CZ  PHE A 303      16.006  20.231 -11.751  1.00  0.80           C  
ATOM   4599  H   PHE A 303      13.882  15.336 -11.264  1.00  0.80           H  
ATOM   4600  HA  PHE A 303      15.380  16.630  -9.183  1.00  0.80           H  
ATOM   4601 1HB  PHE A 303      12.792  17.153 -10.523  1.00  0.80           H  
ATOM   4602 2HB  PHE A 303      13.102  17.965  -8.994  1.00  0.80           H  
ATOM   4603  HD1 PHE A 303      14.732  17.178 -12.197  1.00  0.80           H  
ATOM   4604  HD2 PHE A 303      14.269  19.842  -8.950  1.00  0.80           H  
ATOM   4605  HE1 PHE A 303      16.160  18.775 -13.301  1.00  0.80           H  
ATOM   4606  HE2 PHE A 303      15.691  21.453 -10.093  1.00  0.80           H  
ATOM   4607  HZ  PHE A 303      16.635  20.960 -12.241  1.00  0.80           H  
ATOM   4608  N   LYS A 304      12.815  14.896  -8.149  1.00  0.80           N  
ATOM   4609  CA  LYS A 304      12.308  14.388  -6.892  1.00  0.80           C  
ATOM   4610  C   LYS A 304      13.451  13.649  -6.182  1.00  0.80           C  
ATOM   4611  O   LYS A 304      13.677  13.831  -4.980  1.00  0.80           O  
ATOM   4612  CB  LYS A 304      11.097  13.471  -7.095  1.00  0.80           C  
ATOM   4613  CG  LYS A 304      10.432  13.102  -5.770  1.00  0.80           C  
ATOM   4614  CD  LYS A 304       9.185  12.234  -5.873  1.00  0.80           C  
ATOM   4615  CE  LYS A 304       8.599  12.068  -4.445  1.00  0.80           C  
ATOM   4616  NZ  LYS A 304       7.374  11.203  -4.368  1.00  0.80           N  
ATOM   4617  H   LYS A 304      12.373  14.664  -9.040  1.00  0.80           H  
ATOM   4618  HA  LYS A 304      12.010  15.228  -6.269  1.00  0.80           H  
ATOM   4619 1HB  LYS A 304      10.365  13.958  -7.739  1.00  0.80           H  
ATOM   4620 2HB  LYS A 304      11.415  12.553  -7.590  1.00  0.80           H  
ATOM   4621 1HG  LYS A 304      11.160  12.616  -5.116  1.00  0.80           H  
ATOM   4622 2HG  LYS A 304      10.112  14.020  -5.314  1.00  0.80           H  
ATOM   4623 1HD  LYS A 304       8.445  12.718  -6.511  1.00  0.80           H  
ATOM   4624 2HD  LYS A 304       9.435  11.262  -6.297  1.00  0.80           H  
ATOM   4625 1HE  LYS A 304       9.360  11.655  -3.793  1.00  0.80           H  
ATOM   4626 2HE  LYS A 304       8.335  13.065  -4.089  1.00  0.80           H  
ATOM   4627 1HZ  LYS A 304       7.050  11.179  -3.415  1.00  0.80           H  
ATOM   4628 2HZ  LYS A 304       6.649  11.574  -4.954  1.00  0.80           H  
ATOM   4629 3HZ  LYS A 304       7.574  10.234  -4.645  1.00  0.80           H  
ATOM   4630  N   THR A 305      14.221  12.874  -6.958  1.00  0.80           N  
ATOM   4631  CA  THR A 305      15.312  12.070  -6.427  1.00  0.80           C  
ATOM   4632  C   THR A 305      16.367  12.972  -5.765  1.00  0.80           C  
ATOM   4633  O   THR A 305      16.787  12.717  -4.631  1.00  0.80           O  
ATOM   4634  CB  THR A 305      15.985  11.272  -7.564  1.00  0.80           C  
ATOM   4635  OG1 THR A 305      15.014  10.451  -8.216  1.00  0.80           O  
ATOM   4636  CG2 THR A 305      17.057  10.384  -6.981  1.00  0.80           C  
ATOM   4637  H   THR A 305      13.997  12.788  -7.950  1.00  0.80           H  
ATOM   4638  HA  THR A 305      14.910  11.381  -5.682  1.00  0.80           H  
ATOM   4639  HB  THR A 305      16.429  11.946  -8.282  1.00  0.80           H  
ATOM   4640  HG1 THR A 305      14.392  11.040  -8.717  1.00  0.80           H  
ATOM   4641 1HG2 THR A 305      17.531   9.824  -7.778  1.00  0.80           H  
ATOM   4642 2HG2 THR A 305      17.786  11.010  -6.492  1.00  0.80           H  
ATOM   4643 3HG2 THR A 305      16.620   9.697  -6.261  1.00  0.80           H  
ATOM   4644  N   LEU A 306      16.745  14.071  -6.446  1.00  0.81           N  
ATOM   4645  CA  LEU A 306      17.734  15.016  -5.914  1.00  0.81           C  
ATOM   4646  C   LEU A 306      17.246  15.638  -4.624  1.00  0.81           C  
ATOM   4647  O   LEU A 306      18.000  15.779  -3.661  1.00  0.81           O  
ATOM   4648  CB  LEU A 306      17.949  16.176  -6.897  1.00  0.81           C  
ATOM   4649  CG  LEU A 306      18.664  15.900  -8.188  1.00  0.81           C  
ATOM   4650  CD1 LEU A 306      18.506  17.110  -9.112  1.00  0.81           C  
ATOM   4651  CD2 LEU A 306      20.131  15.665  -7.894  1.00  0.81           C  
ATOM   4652  H   LEU A 306      16.356  14.227  -7.377  1.00  0.81           H  
ATOM   4653  HA  LEU A 306      18.667  14.488  -5.732  1.00  0.81           H  
ATOM   4654 1HB  LEU A 306      16.973  16.582  -7.155  1.00  0.81           H  
ATOM   4655 2HB  LEU A 306      18.505  16.956  -6.381  1.00  0.81           H  
ATOM   4656  HG  LEU A 306      18.234  15.030  -8.670  1.00  0.81           H  
ATOM   4657 1HD1 LEU A 306      19.006  16.904 -10.043  1.00  0.81           H  
ATOM   4658 2HD1 LEU A 306      17.466  17.295  -9.312  1.00  0.81           H  
ATOM   4659 3HD1 LEU A 306      18.938  17.985  -8.640  1.00  0.81           H  
ATOM   4660 1HD2 LEU A 306      20.662  15.471  -8.825  1.00  0.81           H  
ATOM   4661 2HD2 LEU A 306      20.551  16.553  -7.410  1.00  0.81           H  
ATOM   4662 3HD2 LEU A 306      20.232  14.806  -7.231  1.00  0.81           H  
ATOM   4663  N   GLY A 307      15.964  15.978  -4.588  1.00  0.83           N  
ATOM   4664  CA  GLY A 307      15.357  16.585  -3.418  1.00  0.83           C  
ATOM   4665  C   GLY A 307      15.438  15.678  -2.195  1.00  0.83           C  
ATOM   4666  O   GLY A 307      15.610  16.152  -1.064  1.00  0.83           O  
ATOM   4667  H   GLY A 307      15.387  15.830  -5.419  1.00  0.83           H  
ATOM   4668 1HA  GLY A 307      15.839  17.539  -3.214  1.00  0.83           H  
ATOM   4669 2HA  GLY A 307      14.320  16.791  -3.642  1.00  0.83           H  
ATOM   4670  N   GLN A 308      15.335  14.367  -2.432  1.00  0.86           N  
ATOM   4671  CA  GLN A 308      15.397  13.360  -1.381  1.00  0.86           C  
ATOM   4672  C   GLN A 308      16.825  12.963  -0.963  1.00  0.86           C  
ATOM   4673  O   GLN A 308      17.056  12.636   0.203  1.00  0.86           O  
ATOM   4674  CB  GLN A 308      14.617  12.132  -1.834  1.00  0.86           C  
ATOM   4675  CG  GLN A 308      13.121  12.374  -1.962  1.00  0.86           C  
ATOM   4676  CD  GLN A 308      12.388  11.194  -2.532  1.00  0.86           C  
ATOM   4677  OE1 GLN A 308      12.781  10.638  -3.551  1.00  0.86           O  
ATOM   4678  NE2 GLN A 308      11.319  10.779  -1.860  1.00  0.86           N  
ATOM   4679  H   GLN A 308      15.153  14.066  -3.393  1.00  0.86           H  
ATOM   4680  HA  GLN A 308      14.902  13.770  -0.503  1.00  0.86           H  
ATOM   4681 1HB  GLN A 308      14.990  11.816  -2.812  1.00  0.86           H  
ATOM   4682 2HB  GLN A 308      14.784  11.312  -1.138  1.00  0.86           H  
ATOM   4683 1HG  GLN A 308      12.715  12.590  -0.977  1.00  0.86           H  
ATOM   4684 2HG  GLN A 308      12.962  13.225  -2.624  1.00  0.86           H  
ATOM   4685 1HE2 GLN A 308      10.801   9.981  -2.187  1.00  0.86           H  
ATOM   4686 2HE2 GLN A 308      11.038  11.251  -1.024  1.00  0.86           H  
ATOM   4687  N   LEU A 309      17.780  12.994  -1.898  1.00  0.88           N  
ATOM   4688  CA  LEU A 309      19.162  12.602  -1.589  1.00  0.88           C  
ATOM   4689  C   LEU A 309      20.040  13.779  -1.148  1.00  0.88           C  
ATOM   4690  O   LEU A 309      20.989  13.611  -0.382  1.00  0.88           O  
ATOM   4691  CB  LEU A 309      19.784  11.916  -2.802  1.00  0.88           C  
ATOM   4692  CG  LEU A 309      19.080  10.630  -3.224  1.00  0.88           C  
ATOM   4693  CD1 LEU A 309      19.729  10.082  -4.470  1.00  0.88           C  
ATOM   4694  CD2 LEU A 309      19.136   9.633  -2.080  1.00  0.88           C  
ATOM   4695  H   LEU A 309      17.524  13.239  -2.854  1.00  0.88           H  
ATOM   4696  HA  LEU A 309      19.132  11.883  -0.772  1.00  0.88           H  
ATOM   4697 1HB  LEU A 309      19.736  12.606  -3.647  1.00  0.88           H  
ATOM   4698 2HB  LEU A 309      20.825  11.689  -2.591  1.00  0.88           H  
ATOM   4699  HG  LEU A 309      18.042  10.853  -3.460  1.00  0.88           H  
ATOM   4700 1HD1 LEU A 309      19.210   9.177  -4.784  1.00  0.88           H  
ATOM   4701 2HD1 LEU A 309      19.674  10.823  -5.258  1.00  0.88           H  
ATOM   4702 3HD1 LEU A 309      20.771   9.853  -4.265  1.00  0.88           H  
ATOM   4703 1HD2 LEU A 309      18.634   8.728  -2.363  1.00  0.88           H  
ATOM   4704 2HD2 LEU A 309      20.175   9.408  -1.842  1.00  0.88           H  
ATOM   4705 3HD2 LEU A 309      18.646  10.059  -1.203  1.00  0.88           H  
ATOM   4706  N   GLN A 310      19.722  14.961  -1.650  1.00  0.90           N  
ATOM   4707  CA  GLN A 310      20.411  16.222  -1.397  1.00  0.90           C  
ATOM   4708  C   GLN A 310      21.946  16.273  -1.550  1.00  0.90           C  
ATOM   4709  O   GLN A 310      22.616  16.626  -0.584  1.00  0.90           O  
ATOM   4710  CB  GLN A 310      20.095  16.727   0.014  1.00  0.90           C  
ATOM   4711  CG  GLN A 310      18.651  17.141   0.250  1.00  0.90           C  
ATOM   4712  CD  GLN A 310      18.265  18.452  -0.457  1.00  0.90           C  
ATOM   4713  OE1 GLN A 310      19.099  19.348  -0.673  1.00  0.90           O  
ATOM   4714  NE2 GLN A 310      16.994  18.566  -0.805  1.00  0.90           N  
ATOM   4715  H   GLN A 310      18.930  15.020  -2.282  1.00  0.90           H  
ATOM   4716  HA  GLN A 310      19.959  16.913  -2.079  1.00  0.90           H  
ATOM   4717 1HB  GLN A 310      20.332  15.949   0.737  1.00  0.90           H  
ATOM   4718 2HB  GLN A 310      20.728  17.583   0.241  1.00  0.90           H  
ATOM   4719 1HG  GLN A 310      18.003  16.350  -0.134  1.00  0.90           H  
ATOM   4720 2HG  GLN A 310      18.488  17.266   1.319  1.00  0.90           H  
ATOM   4721 1HE2 GLN A 310      16.676  19.383  -1.265  1.00  0.90           H  
ATOM   4722 2HE2 GLN A 310      16.358  17.784  -0.627  1.00  0.90           H  
ATOM   4723  N   PRO A 311      22.530  15.982  -2.734  1.00  0.91           N  
ATOM   4724  CA  PRO A 311      23.977  15.969  -3.001  1.00  0.91           C  
ATOM   4725  C   PRO A 311      24.640  17.385  -2.944  1.00  0.91           C  
ATOM   4726  O   PRO A 311      24.502  18.149  -3.898  1.00  0.91           O  
ATOM   4727  CB  PRO A 311      24.017  15.385  -4.424  1.00  0.91           C  
ATOM   4728  CG  PRO A 311      22.667  15.719  -5.040  1.00  0.91           C  
ATOM   4729  CD  PRO A 311      21.684  15.664  -3.903  1.00  0.91           C  
ATOM   4730  HA  PRO A 311      24.450  15.243  -2.336  1.00  0.91           H  
ATOM   4731 1HB  PRO A 311      24.856  15.822  -4.988  1.00  0.91           H  
ATOM   4732 2HB  PRO A 311      24.198  14.300  -4.376  1.00  0.91           H  
ATOM   4733 1HG  PRO A 311      22.698  16.715  -5.511  1.00  0.91           H  
ATOM   4734 2HG  PRO A 311      22.429  15.001  -5.839  1.00  0.91           H  
ATOM   4735 1HD  PRO A 311      20.902  16.415  -4.055  1.00  0.91           H  
ATOM   4736 2HD  PRO A 311      21.272  14.652  -3.822  1.00  0.91           H  
ATOM   4737  N   PRO A 312      25.463  17.701  -1.905  1.00  0.90           N  
ATOM   4738  CA  PRO A 312      26.080  19.007  -1.595  1.00  0.90           C  
ATOM   4739  C   PRO A 312      26.860  19.734  -2.706  1.00  0.90           C  
ATOM   4740  O   PRO A 312      26.914  20.962  -2.723  1.00  0.90           O  
ATOM   4741  CB  PRO A 312      27.075  18.630  -0.489  1.00  0.90           C  
ATOM   4742  CG  PRO A 312      26.459  17.447   0.191  1.00  0.90           C  
ATOM   4743  CD  PRO A 312      25.831  16.647  -0.919  1.00  0.90           C  
ATOM   4744  HA  PRO A 312      25.325  19.666  -1.167  1.00  0.90           H  
ATOM   4745 1HB  PRO A 312      28.062  18.418  -0.924  1.00  0.90           H  
ATOM   4746 2HB  PRO A 312      27.207  19.494   0.188  1.00  0.90           H  
ATOM   4747 1HG  PRO A 312      27.228  16.884   0.739  1.00  0.90           H  
ATOM   4748 2HG  PRO A 312      25.718  17.776   0.934  1.00  0.90           H  
ATOM   4749 1HD  PRO A 312      26.552  15.937  -1.354  1.00  0.90           H  
ATOM   4750 2HD  PRO A 312      24.957  16.153  -0.487  1.00  0.90           H  
ATOM   4751  N   GLY A 313      27.486  18.986  -3.610  1.00  0.88           N  
ATOM   4752  CA  GLY A 313      28.309  19.595  -4.660  1.00  0.88           C  
ATOM   4753  C   GLY A 313      27.609  19.811  -6.005  1.00  0.88           C  
ATOM   4754  O   GLY A 313      28.260  20.218  -6.982  1.00  0.88           O  
ATOM   4755  H   GLY A 313      27.408  17.981  -3.574  1.00  0.88           H  
ATOM   4756 1HA  GLY A 313      28.694  20.544  -4.290  1.00  0.88           H  
ATOM   4757 2HA  GLY A 313      29.184  18.966  -4.818  1.00  0.88           H  
ATOM   4758  N   LEU A 314      26.299  19.549  -6.056  1.00  0.84           N  
ATOM   4759  CA  LEU A 314      25.555  19.630  -7.314  1.00  0.84           C  
ATOM   4760  C   LEU A 314      24.312  20.517  -7.323  1.00  0.84           C  
ATOM   4761  O   LEU A 314      23.410  20.360  -6.506  1.00  0.84           O  
ATOM   4762  CB  LEU A 314      25.120  18.218  -7.703  1.00  0.84           C  
ATOM   4763  CG  LEU A 314      24.202  18.105  -8.861  1.00  0.84           C  
ATOM   4764  CD1 LEU A 314      24.885  18.535 -10.095  1.00  0.84           C  
ATOM   4765  CD2 LEU A 314      23.704  16.681  -8.984  1.00  0.84           C  
ATOM   4766  H   LEU A 314      25.804  19.234  -5.216  1.00  0.84           H  
ATOM   4767  HA  LEU A 314      26.232  20.010  -8.079  1.00  0.84           H  
ATOM   4768 1HB  LEU A 314      26.007  17.634  -7.930  1.00  0.84           H  
ATOM   4769 2HB  LEU A 314      24.621  17.766  -6.843  1.00  0.84           H  
ATOM   4770  HG  LEU A 314      23.369  18.760  -8.698  1.00  0.84           H  
ATOM   4771 1HD1 LEU A 314      24.175  18.460 -10.867  1.00  0.84           H  
ATOM   4772 2HD1 LEU A 314      25.213  19.551 -10.004  1.00  0.84           H  
ATOM   4773 3HD1 LEU A 314      25.740  17.895 -10.301  1.00  0.84           H  
ATOM   4774 1HD2 LEU A 314      23.016  16.608  -9.825  1.00  0.84           H  
ATOM   4775 2HD2 LEU A 314      24.549  16.013  -9.148  1.00  0.84           H  
ATOM   4776 3HD2 LEU A 314      23.190  16.401  -8.067  1.00  0.84           H  
ATOM   4777  N   SER A 315      24.247  21.415  -8.301  1.00  0.80           N  
ATOM   4778  CA  SER A 315      23.062  22.246  -8.506  1.00  0.80           C  
ATOM   4779  C   SER A 315      22.455  21.860  -9.846  1.00  0.80           C  
ATOM   4780  O   SER A 315      23.199  21.620 -10.805  1.00  0.80           O  
ATOM   4781  CB  SER A 315      23.402  23.720  -8.481  1.00  0.80           C  
ATOM   4782  OG  SER A 315      22.268  24.496  -8.767  1.00  0.80           O  
ATOM   4783  H   SER A 315      25.041  21.501  -8.941  1.00  0.80           H  
ATOM   4784  HA  SER A 315      22.326  22.035  -7.730  1.00  0.80           H  
ATOM   4785 1HB  SER A 315      23.782  23.979  -7.497  1.00  0.80           H  
ATOM   4786 2HB  SER A 315      24.187  23.930  -9.206  1.00  0.80           H  
ATOM   4787  HG  SER A 315      21.523  24.077  -8.284  1.00  0.80           H  
ATOM   4788  N   VAL A 316      21.131  21.719  -9.897  1.00  0.76           N  
ATOM   4789  CA  VAL A 316      20.520  21.302 -11.156  1.00  0.76           C  
ATOM   4790  C   VAL A 316      19.359  22.184 -11.573  1.00  0.76           C  
ATOM   4791  O   VAL A 316      18.412  22.397 -10.821  1.00  0.76           O  
ATOM   4792  CB  VAL A 316      20.017  19.848 -11.074  1.00  0.76           C  
ATOM   4793  CG1 VAL A 316      19.422  19.429 -12.413  1.00  0.76           C  
ATOM   4794  CG2 VAL A 316      21.152  18.955 -10.667  1.00  0.76           C  
ATOM   4795  H   VAL A 316      20.572  21.955  -9.077  1.00  0.76           H  
ATOM   4796  HA  VAL A 316      21.275  21.355 -11.939  1.00  0.76           H  
ATOM   4797  HB  VAL A 316      19.219  19.780 -10.352  1.00  0.76           H  
ATOM   4798 1HG1 VAL A 316      19.057  18.411 -12.338  1.00  0.76           H  
ATOM   4799 2HG1 VAL A 316      18.616  20.074 -12.685  1.00  0.76           H  
ATOM   4800 3HG1 VAL A 316      20.179  19.487 -13.182  1.00  0.76           H  
ATOM   4801 1HG2 VAL A 316      20.841  17.933 -10.608  1.00  0.76           H  
ATOM   4802 2HG2 VAL A 316      21.946  19.038 -11.387  1.00  0.76           H  
ATOM   4803 3HG2 VAL A 316      21.500  19.269  -9.703  1.00  0.76           H  
ATOM   4804  N   SER A 317      19.411  22.676 -12.789  1.00  0.72           N  
ATOM   4805  CA  SER A 317      18.328  23.485 -13.311  1.00  0.72           C  
ATOM   4806  C   SER A 317      17.643  22.693 -14.399  1.00  0.72           C  
ATOM   4807  O   SER A 317      18.276  21.889 -15.082  1.00  0.72           O  
ATOM   4808  CB  SER A 317      18.832  24.816 -13.812  1.00  0.72           C  
ATOM   4809  OG  SER A 317      17.801  25.553 -14.413  1.00  0.72           O  
ATOM   4810  H   SER A 317      20.219  22.470 -13.376  1.00  0.72           H  
ATOM   4811  HA  SER A 317      17.602  23.674 -12.522  1.00  0.72           H  
ATOM   4812 1HB  SER A 317      19.237  25.379 -12.972  1.00  0.72           H  
ATOM   4813 2HB  SER A 317      19.636  24.653 -14.512  1.00  0.72           H  
ATOM   4814  HG  SER A 317      17.015  25.394 -13.873  1.00  0.72           H  
ATOM   4815  N   ALA A 318      16.356  22.884 -14.556  1.00  0.70           N  
ATOM   4816  CA  ALA A 318      15.661  22.176 -15.601  1.00  0.70           C  
ATOM   4817  C   ALA A 318      14.516  22.951 -16.136  1.00  0.70           C  
ATOM   4818  O   ALA A 318      13.976  23.849 -15.489  1.00  0.70           O  
ATOM   4819  CB  ALA A 318      15.143  20.865 -15.097  1.00  0.70           C  
ATOM   4820  H   ALA A 318      15.850  23.500 -13.926  1.00  0.70           H  
ATOM   4821  HA  ALA A 318      16.354  22.009 -16.423  1.00  0.70           H  
ATOM   4822 1HB  ALA A 318      14.637  20.362 -15.893  1.00  0.70           H  
ATOM   4823 2HB  ALA A 318      15.977  20.291 -14.775  1.00  0.70           H  
ATOM   4824 3HB  ALA A 318      14.455  21.023 -14.291  1.00  0.70           H  
ATOM   4825  N   ALA A 319      14.112  22.571 -17.321  1.00  0.69           N  
ATOM   4826  CA  ALA A 319      12.943  23.186 -17.885  1.00  0.69           C  
ATOM   4827  C   ALA A 319      12.190  22.153 -18.669  1.00  0.69           C  
ATOM   4828  O   ALA A 319      12.752  21.462 -19.527  1.00  0.69           O  
ATOM   4829  CB  ALA A 319      13.297  24.384 -18.733  1.00  0.69           C  
ATOM   4830  H   ALA A 319      14.612  21.813 -17.788  1.00  0.69           H  
ATOM   4831  HA  ALA A 319      12.323  23.522 -17.072  1.00  0.69           H  
ATOM   4832 1HB  ALA A 319      12.373  24.820 -19.080  1.00  0.69           H  
ATOM   4833 2HB  ALA A 319      13.832  25.118 -18.128  1.00  0.69           H  
ATOM   4834 3HB  ALA A 319      13.893  24.093 -19.554  1.00  0.69           H  
ATOM   4835  N   LEU A 320      10.909  22.081 -18.384  1.00  0.70           N  
ATOM   4836  CA  LEU A 320      10.046  21.130 -19.015  1.00  0.70           C  
ATOM   4837  C   LEU A 320       9.103  21.849 -19.956  1.00  0.70           C  
ATOM   4838  O   LEU A 320       8.535  22.894 -19.605  1.00  0.70           O  
ATOM   4839  CB  LEU A 320       9.251  20.452 -17.937  1.00  0.70           C  
ATOM   4840  CG  LEU A 320      10.055  19.925 -16.733  1.00  0.70           C  
ATOM   4841  CD1 LEU A 320       9.122  19.300 -15.711  1.00  0.70           C  
ATOM   4842  CD2 LEU A 320      11.051  18.958 -17.171  1.00  0.70           C  
ATOM   4843  H   LEU A 320      10.535  22.694 -17.661  1.00  0.70           H  
ATOM   4844  HA  LEU A 320      10.642  20.409 -19.577  1.00  0.70           H  
ATOM   4845 1HB  LEU A 320       8.558  21.160 -17.581  1.00  0.70           H  
ATOM   4846 2HB  LEU A 320       8.711  19.629 -18.381  1.00  0.70           H  
ATOM   4847  HG  LEU A 320      10.557  20.772 -16.250  1.00  0.70           H  
ATOM   4848 1HD1 LEU A 320       9.702  18.957 -14.863  1.00  0.70           H  
ATOM   4849 2HD1 LEU A 320       8.397  20.035 -15.379  1.00  0.70           H  
ATOM   4850 3HD1 LEU A 320       8.612  18.453 -16.156  1.00  0.70           H  
ATOM   4851 1HD2 LEU A 320      11.589  18.638 -16.300  1.00  0.70           H  
ATOM   4852 2HD2 LEU A 320      10.561  18.123 -17.627  1.00  0.70           H  
ATOM   4853 3HD2 LEU A 320      11.736  19.411 -17.884  1.00  0.70           H  
ATOM   4854  N   ALA A 321       8.886  21.284 -21.128  1.00  0.72           N  
ATOM   4855  CA  ALA A 321       7.977  21.888 -22.088  1.00  0.72           C  
ATOM   4856  C   ALA A 321       6.652  21.137 -22.204  1.00  0.72           C  
ATOM   4857  O   ALA A 321       6.616  20.008 -22.701  1.00  0.72           O  
ATOM   4858  CB  ALA A 321       8.652  21.938 -23.428  1.00  0.72           C  
ATOM   4859  H   ALA A 321       9.405  20.435 -21.370  1.00  0.72           H  
ATOM   4860  HA  ALA A 321       7.757  22.898 -21.751  1.00  0.72           H  
ATOM   4861 1HB  ALA A 321       8.012  22.397 -24.099  1.00  0.72           H  
ATOM   4862 2HB  ALA A 321       9.565  22.487 -23.387  1.00  0.72           H  
ATOM   4863 3HB  ALA A 321       8.866  20.925 -23.759  1.00  0.72           H  
ATOM   4864  N   PHE A 322       5.557  21.758 -21.762  1.00  0.75           N  
ATOM   4865  CA  PHE A 322       4.258  21.088 -21.779  1.00  0.75           C  
ATOM   4866  C   PHE A 322       3.266  21.768 -22.718  1.00  0.75           C  
ATOM   4867  O   PHE A 322       2.791  22.879 -22.463  1.00  0.75           O  
ATOM   4868  CB  PHE A 322       3.659  21.021 -20.386  1.00  0.75           C  
ATOM   4869  CG  PHE A 322       4.445  20.235 -19.396  1.00  0.75           C  
ATOM   4870  CD1 PHE A 322       5.237  20.850 -18.472  1.00  0.75           C  
ATOM   4871  CD2 PHE A 322       4.399  18.870 -19.409  1.00  0.75           C  
ATOM   4872  CE1 PHE A 322       5.946  20.106 -17.563  1.00  0.75           C  
ATOM   4873  CE2 PHE A 322       5.127  18.124 -18.523  1.00  0.75           C  
ATOM   4874  CZ  PHE A 322       5.896  18.743 -17.592  1.00  0.75           C  
ATOM   4875  H   PHE A 322       5.613  22.711 -21.395  1.00  0.75           H  
ATOM   4876  HA  PHE A 322       4.399  20.067 -22.131  1.00  0.75           H  
ATOM   4877 1HB  PHE A 322       3.533  22.031 -19.997  1.00  0.75           H  
ATOM   4878 2HB  PHE A 322       2.686  20.561 -20.459  1.00  0.75           H  
ATOM   4879  HD1 PHE A 322       5.284  21.934 -18.460  1.00  0.75           H  
ATOM   4880  HD2 PHE A 322       3.772  18.376 -20.140  1.00  0.75           H  
ATOM   4881  HE1 PHE A 322       6.552  20.600 -16.822  1.00  0.75           H  
ATOM   4882  HE2 PHE A 322       5.077  17.036 -18.558  1.00  0.75           H  
ATOM   4883  HZ  PHE A 322       6.462  18.153 -16.879  1.00  0.75           H  
ATOM   4884  N   VAL A 323       2.990  21.129 -23.843  1.00  0.81           N  
ATOM   4885  CA  VAL A 323       2.144  21.738 -24.868  1.00  0.81           C  
ATOM   4886  C   VAL A 323       1.047  20.790 -25.344  1.00  0.81           C  
ATOM   4887  O   VAL A 323       1.031  19.610 -24.990  1.00  0.81           O  
ATOM   4888  CB  VAL A 323       2.989  22.166 -26.071  1.00  0.81           C  
ATOM   4889  CG1 VAL A 323       4.040  23.121 -25.648  1.00  0.81           C  
ATOM   4890  CG2 VAL A 323       3.567  21.070 -26.659  1.00  0.81           C  
ATOM   4891  H   VAL A 323       3.394  20.214 -23.993  1.00  0.81           H  
ATOM   4892  HA  VAL A 323       1.664  22.622 -24.449  1.00  0.81           H  
ATOM   4893  HB  VAL A 323       2.356  22.633 -26.788  1.00  0.81           H  
ATOM   4894 1HG1 VAL A 323       4.620  23.420 -26.517  1.00  0.81           H  
ATOM   4895 2HG1 VAL A 323       3.595  23.996 -25.181  1.00  0.81           H  
ATOM   4896 3HG1 VAL A 323       4.678  22.616 -24.947  1.00  0.81           H  
ATOM   4897 1HG2 VAL A 323       4.135  21.390 -27.511  1.00  0.81           H  
ATOM   4898 2HG2 VAL A 323       4.220  20.593 -25.927  1.00  0.81           H  
ATOM   4899 3HG2 VAL A 323       2.782  20.392 -26.976  1.00  0.81           H  
ATOM   4900  N   ARG A 324       0.114  21.300 -26.149  1.00  0.88           N  
ATOM   4901  CA  ARG A 324      -0.916  20.422 -26.723  1.00  0.88           C  
ATOM   4902  C   ARG A 324      -0.881  20.493 -28.242  1.00  0.88           C  
ATOM   4903  O   ARG A 324      -1.313  21.471 -28.852  1.00  0.88           O  
ATOM   4904  CB  ARG A 324      -2.299  20.812 -26.236  1.00  0.88           C  
ATOM   4905  CG  ARG A 324      -3.453  19.914 -26.689  1.00  0.88           C  
ATOM   4906  CD  ARG A 324      -4.747  20.383 -26.095  1.00  0.88           C  
ATOM   4907  NE  ARG A 324      -5.906  19.565 -26.472  1.00  0.88           N  
ATOM   4908  CZ  ARG A 324      -6.339  18.474 -25.783  1.00  0.88           C  
ATOM   4909  NH1 ARG A 324      -5.696  18.063 -24.714  1.00  0.88           N  
ATOM   4910  NH2 ARG A 324      -7.417  17.811 -26.173  1.00  0.88           N  
ATOM   4911  H   ARG A 324       0.147  22.294 -26.390  1.00  0.88           H  
ATOM   4912  HA  ARG A 324      -0.719  19.393 -26.423  1.00  0.88           H  
ATOM   4913 1HB  ARG A 324      -2.302  20.789 -25.173  1.00  0.88           H  
ATOM   4914 2HB  ARG A 324      -2.524  21.831 -26.535  1.00  0.88           H  
ATOM   4915 1HG  ARG A 324      -3.525  19.934 -27.772  1.00  0.88           H  
ATOM   4916 2HG  ARG A 324      -3.268  18.897 -26.352  1.00  0.88           H  
ATOM   4917 1HD  ARG A 324      -4.669  20.366 -25.021  1.00  0.88           H  
ATOM   4918 2HD  ARG A 324      -4.933  21.407 -26.422  1.00  0.88           H  
ATOM   4919  HE  ARG A 324      -6.436  19.845 -27.287  1.00  0.88           H  
ATOM   4920 1HH1 ARG A 324      -4.871  18.547 -24.395  1.00  0.88           H  
ATOM   4921 2HH1 ARG A 324      -6.043  17.246 -24.211  1.00  0.88           H  
ATOM   4922 1HH2 ARG A 324      -7.932  18.106 -26.986  1.00  0.88           H  
ATOM   4923 2HH2 ARG A 324      -7.739  16.991 -25.623  1.00  0.88           H  
ATOM   4924  N   ASN A 325      -0.358  19.450 -28.873  1.00  0.97           N  
ATOM   4925  CA  ASN A 325      -0.155  19.491 -30.311  1.00  0.97           C  
ATOM   4926  C   ASN A 325      -1.384  18.995 -31.067  1.00  0.97           C  
ATOM   4927  O   ASN A 325      -1.400  17.893 -31.635  1.00  0.97           O  
ATOM   4928  CB  ASN A 325       1.081  18.727 -30.691  1.00  0.97           C  
ATOM   4929  CG  ASN A 325       1.432  18.984 -32.052  1.00  0.97           C  
ATOM   4930  OD1 ASN A 325       1.160  20.091 -32.507  1.00  0.97           O  
ATOM   4931  ND2 ASN A 325       1.996  18.042 -32.752  1.00  0.97           N  
ATOM   4932  H   ASN A 325      -0.106  18.605 -28.366  1.00  0.97           H  
ATOM   4933  HA  ASN A 325      -0.001  20.533 -30.606  1.00  0.97           H  
ATOM   4934 1HB  ASN A 325       1.911  19.020 -30.045  1.00  0.97           H  
ATOM   4935 2HB  ASN A 325       0.931  17.689 -30.573  1.00  0.97           H  
ATOM   4936 1HD2 ASN A 325       2.239  18.252 -33.711  1.00  0.97           H  
ATOM   4937 2HD2 ASN A 325       2.176  17.114 -32.371  1.00  0.97           H  
ATOM   4938  N   SER A 326      -2.441  19.792 -31.005  1.00  1.05           N  
ATOM   4939  CA  SER A 326      -3.723  19.429 -31.603  1.00  1.05           C  
ATOM   4940  C   SER A 326      -3.846  19.743 -33.100  1.00  1.05           C  
ATOM   4941  O   SER A 326      -3.052  20.505 -33.688  1.00  1.05           O  
ATOM   4942  CB  SER A 326      -4.858  20.052 -30.818  1.00  1.05           C  
ATOM   4943  OG  SER A 326      -4.846  21.435 -30.916  1.00  1.05           O  
ATOM   4944  H   SER A 326      -2.311  20.666 -30.495  1.00  1.05           H  
ATOM   4945  HA  SER A 326      -3.834  18.351 -31.496  1.00  1.05           H  
ATOM   4946 1HB  SER A 326      -5.810  19.670 -31.181  1.00  1.05           H  
ATOM   4947 2HB  SER A 326      -4.769  19.761 -29.777  1.00  1.05           H  
ATOM   4948  HG  SER A 326      -5.253  21.641 -31.763  1.00  1.05           H  
ATOM   4949  N   VAL A 327      -4.909  19.197 -33.686  1.00  1.11           N  
ATOM   4950  CA  VAL A 327      -5.179  19.361 -35.097  1.00  1.11           C  
ATOM   4951  C   VAL A 327      -6.462  20.116 -35.382  1.00  1.11           C  
ATOM   4952  O   VAL A 327      -7.530  19.794 -34.860  1.00  1.11           O  
ATOM   4953  CB  VAL A 327      -5.229  17.974 -35.762  1.00  1.11           C  
ATOM   4954  CG1 VAL A 327      -6.188  17.082 -35.027  1.00  1.11           C  
ATOM   4955  CG2 VAL A 327      -5.691  18.103 -37.218  1.00  1.11           C  
ATOM   4956  H   VAL A 327      -5.523  18.612 -33.141  1.00  1.11           H  
ATOM   4957  HA  VAL A 327      -4.348  19.875 -35.540  1.00  1.11           H  
ATOM   4958  HB  VAL A 327      -4.240  17.527 -35.713  1.00  1.11           H  
ATOM   4959 1HG1 VAL A 327      -6.204  16.100 -35.501  1.00  1.11           H  
ATOM   4960 2HG1 VAL A 327      -5.864  16.980 -33.992  1.00  1.11           H  
ATOM   4961 3HG1 VAL A 327      -7.185  17.519 -35.058  1.00  1.11           H  
ATOM   4962 1HG2 VAL A 327      -5.717  17.125 -37.673  1.00  1.11           H  
ATOM   4963 2HG2 VAL A 327      -6.686  18.538 -37.249  1.00  1.11           H  
ATOM   4964 3HG2 VAL A 327      -5.006  18.739 -37.771  1.00  1.11           H  
ATOM   4965  N   GLY A 328      -6.336  21.089 -36.273  1.00  1.13           N  
ATOM   4966  CA  GLY A 328      -7.439  21.920 -36.723  1.00  1.13           C  
ATOM   4967  C   GLY A 328      -6.978  22.949 -37.755  1.00  1.13           C  
ATOM   4968  O   GLY A 328      -5.843  22.917 -38.232  1.00  1.13           O  
ATOM   4969  H   GLY A 328      -5.390  21.291 -36.582  1.00  1.13           H  
ATOM   4970 1HA  GLY A 328      -8.215  21.287 -37.155  1.00  1.13           H  
ATOM   4971 2HA  GLY A 328      -7.879  22.430 -35.866  1.00  1.13           H  
ATOM   4972  N   ALA A 329      -7.853  23.899 -38.067  1.00  1.12           N  
ATOM   4973  CA  ALA A 329      -7.590  24.923 -39.083  1.00  1.12           C  
ATOM   4974  C   ALA A 329      -6.346  25.759 -38.789  1.00  1.12           C  
ATOM   4975  O   ALA A 329      -5.705  26.268 -39.708  1.00  1.12           O  
ATOM   4976  CB  ALA A 329      -8.781  25.851 -39.193  1.00  1.12           C  
ATOM   4977  H   ALA A 329      -8.757  23.888 -37.615  1.00  1.12           H  
ATOM   4978  HA  ALA A 329      -7.438  24.416 -40.036  1.00  1.12           H  
ATOM   4979 1HB  ALA A 329      -8.591  26.587 -39.974  1.00  1.12           H  
ATOM   4980 2HB  ALA A 329      -9.673  25.278 -39.442  1.00  1.12           H  
ATOM   4981 3HB  ALA A 329      -8.928  26.366 -38.241  1.00  1.12           H  
ATOM   4982  N   ASP A 330      -6.027  25.910 -37.509  1.00  1.09           N  
ATOM   4983  CA  ASP A 330      -4.913  26.729 -37.065  1.00  1.09           C  
ATOM   4984  C   ASP A 330      -3.635  25.939 -36.750  1.00  1.09           C  
ATOM   4985  O   ASP A 330      -2.714  26.488 -36.141  1.00  1.09           O  
ATOM   4986  CB  ASP A 330      -5.350  27.530 -35.837  1.00  1.09           C  
ATOM   4987  CG  ASP A 330      -6.444  28.555 -36.177  1.00  1.09           C  
ATOM   4988  OD1 ASP A 330      -6.313  29.227 -37.170  1.00  1.09           O  
ATOM   4989  OD2 ASP A 330      -7.412  28.629 -35.459  1.00  1.09           O  
ATOM   4990  H   ASP A 330      -6.589  25.438 -36.818  1.00  1.09           H  
ATOM   4991  HA  ASP A 330      -4.678  27.433 -37.863  1.00  1.09           H  
ATOM   4992 1HB  ASP A 330      -5.736  26.854 -35.082  1.00  1.09           H  
ATOM   4993 2HB  ASP A 330      -4.493  28.049 -35.409  1.00  1.09           H  
ATOM   4994  N   SER A 331      -3.571  24.661 -37.140  1.00  1.05           N  
ATOM   4995  CA  SER A 331      -2.365  23.868 -36.881  1.00  1.05           C  
ATOM   4996  C   SER A 331      -1.217  24.257 -37.804  1.00  1.05           C  
ATOM   4997  O   SER A 331      -1.420  24.728 -38.920  1.00  1.05           O  
ATOM   4998  CB  SER A 331      -2.647  22.384 -37.026  1.00  1.05           C  
ATOM   4999  OG  SER A 331      -3.586  21.951 -36.058  1.00  1.05           O  
ATOM   5000  H   SER A 331      -4.355  24.228 -37.633  1.00  1.05           H  
ATOM   5001  HA  SER A 331      -2.036  24.058 -35.862  1.00  1.05           H  
ATOM   5002 1HB  SER A 331      -3.048  22.198 -38.022  1.00  1.05           H  
ATOM   5003 2HB  SER A 331      -1.725  21.810 -36.934  1.00  1.05           H  
ATOM   5004  HG  SER A 331      -3.091  21.513 -35.290  1.00  1.05           H  
ATOM   5005  N   TYR A 332      -0.005  24.043 -37.317  1.00  1.00           N  
ATOM   5006  CA  TYR A 332       1.238  24.240 -38.066  1.00  1.00           C  
ATOM   5007  C   TYR A 332       1.310  23.264 -39.236  1.00  1.00           C  
ATOM   5008  O   TYR A 332       0.898  22.111 -39.084  1.00  1.00           O  
ATOM   5009  CB  TYR A 332       2.421  24.045 -37.141  1.00  1.00           C  
ATOM   5010  CG  TYR A 332       3.678  24.244 -37.749  1.00  1.00           C  
ATOM   5011  CD1 TYR A 332       4.154  25.501 -37.924  1.00  1.00           C  
ATOM   5012  CD2 TYR A 332       4.377  23.159 -38.164  1.00  1.00           C  
ATOM   5013  CE1 TYR A 332       5.347  25.670 -38.517  1.00  1.00           C  
ATOM   5014  CE2 TYR A 332       5.559  23.332 -38.748  1.00  1.00           C  
ATOM   5015  CZ  TYR A 332       6.062  24.591 -38.929  1.00  1.00           C  
ATOM   5016  OH  TYR A 332       7.269  24.776 -39.525  1.00  1.00           O  
ATOM   5017  H   TYR A 332       0.068  23.684 -36.372  1.00  1.00           H  
ATOM   5018  HA  TYR A 332       1.256  25.254 -38.472  1.00  1.00           H  
ATOM   5019 1HB  TYR A 332       2.339  24.715 -36.282  1.00  1.00           H  
ATOM   5020 2HB  TYR A 332       2.400  23.045 -36.776  1.00  1.00           H  
ATOM   5021  HD1 TYR A 332       3.574  26.366 -37.599  1.00  1.00           H  
ATOM   5022  HD2 TYR A 332       3.973  22.158 -38.018  1.00  1.00           H  
ATOM   5023  HE1 TYR A 332       5.717  26.658 -38.671  1.00  1.00           H  
ATOM   5024  HE2 TYR A 332       6.088  22.484 -39.064  1.00  1.00           H  
ATOM   5025  HH  TYR A 332       7.383  25.703 -39.755  1.00  1.00           H  
ATOM   5026  N   VAL A 333       1.795  23.705 -40.403  1.00  0.95           N  
ATOM   5027  CA  VAL A 333       1.846  22.769 -41.531  1.00  0.95           C  
ATOM   5028  C   VAL A 333       3.221  22.578 -42.149  1.00  0.95           C  
ATOM   5029  O   VAL A 333       4.128  23.395 -41.995  1.00  0.95           O  
ATOM   5030  CB  VAL A 333       0.897  23.225 -42.651  1.00  0.95           C  
ATOM   5031  CG1 VAL A 333      -0.542  23.266 -42.135  1.00  0.95           C  
ATOM   5032  CG2 VAL A 333       1.347  24.586 -43.155  1.00  0.95           C  
ATOM   5033  H   VAL A 333       2.130  24.677 -40.497  1.00  0.95           H  
ATOM   5034  HA  VAL A 333       1.507  21.795 -41.180  1.00  0.95           H  
ATOM   5035  HB  VAL A 333       0.933  22.506 -43.469  1.00  0.95           H  
ATOM   5036 1HG1 VAL A 333      -1.210  23.576 -42.938  1.00  0.95           H  
ATOM   5037 2HG1 VAL A 333      -0.830  22.276 -41.784  1.00  0.95           H  
ATOM   5038 3HG1 VAL A 333      -0.619  23.977 -41.313  1.00  0.95           H  
ATOM   5039 1HG2 VAL A 333       0.692  24.916 -43.959  1.00  0.95           H  
ATOM   5040 2HG2 VAL A 333       1.315  25.310 -42.335  1.00  0.95           H  
ATOM   5041 3HG2 VAL A 333       2.370  24.507 -43.531  1.00  0.95           H  
ATOM   5042  N   ALA A 334       3.355  21.486 -42.892  1.00  0.90           N  
ATOM   5043  CA  ALA A 334       4.602  21.208 -43.572  1.00  0.90           C  
ATOM   5044  C   ALA A 334       4.906  22.331 -44.553  1.00  0.90           C  
ATOM   5045  O   ALA A 334       4.010  22.951 -45.130  1.00  0.90           O  
ATOM   5046  CB  ALA A 334       4.569  19.862 -44.270  1.00  0.90           C  
ATOM   5047  H   ALA A 334       2.586  20.834 -42.980  1.00  0.90           H  
ATOM   5048  HA  ALA A 334       5.395  21.187 -42.826  1.00  0.90           H  
ATOM   5049 1HB  ALA A 334       5.533  19.684 -44.751  1.00  0.90           H  
ATOM   5050 2HB  ALA A 334       4.377  19.068 -43.539  1.00  0.90           H  
ATOM   5051 3HB  ALA A 334       3.786  19.857 -45.021  1.00  0.90           H  
ATOM   5052  N   ASP A 335       6.197  22.568 -44.695  1.00  0.86           N  
ATOM   5053  CA  ASP A 335       6.886  23.577 -45.485  1.00  0.86           C  
ATOM   5054  C   ASP A 335       6.714  24.992 -44.942  1.00  0.86           C  
ATOM   5055  O   ASP A 335       7.199  25.956 -45.537  1.00  0.86           O  
ATOM   5056  CB  ASP A 335       6.481  23.486 -46.948  1.00  0.86           C  
ATOM   5057  CG  ASP A 335       6.977  22.180 -47.565  1.00  0.86           C  
ATOM   5058  OD1 ASP A 335       8.120  21.815 -47.317  1.00  0.86           O  
ATOM   5059  OD2 ASP A 335       6.235  21.557 -48.277  1.00  0.86           O  
ATOM   5060  H   ASP A 335       6.793  21.975 -44.155  1.00  0.86           H  
ATOM   5061  HA  ASP A 335       7.949  23.348 -45.436  1.00  0.86           H  
ATOM   5062 1HB  ASP A 335       5.400  23.549 -47.053  1.00  0.86           H  
ATOM   5063 2HB  ASP A 335       6.911  24.323 -47.497  1.00  0.86           H  
ATOM   5064  N   GLU A 336       6.113  25.113 -43.762  1.00  0.82           N  
ATOM   5065  CA  GLU A 336       6.045  26.385 -43.078  1.00  0.82           C  
ATOM   5066  C   GLU A 336       7.414  26.645 -42.449  1.00  0.82           C  
ATOM   5067  O   GLU A 336       8.062  25.709 -41.956  1.00  0.82           O  
ATOM   5068  CB  GLU A 336       4.917  26.371 -42.048  1.00  0.82           C  
ATOM   5069  CG  GLU A 336       4.636  27.689 -41.394  1.00  0.82           C  
ATOM   5070  CD  GLU A 336       3.414  27.676 -40.497  1.00  0.82           C  
ATOM   5071  OE1 GLU A 336       2.705  26.671 -40.407  1.00  0.82           O  
ATOM   5072  OE2 GLU A 336       3.194  28.697 -39.883  1.00  0.82           O  
ATOM   5073  H   GLU A 336       5.673  24.308 -43.310  1.00  0.82           H  
ATOM   5074  HA  GLU A 336       5.842  27.170 -43.806  1.00  0.82           H  
ATOM   5075 1HB  GLU A 336       4.000  26.051 -42.534  1.00  0.82           H  
ATOM   5076 2HB  GLU A 336       5.137  25.647 -41.296  1.00  0.82           H  
ATOM   5077 1HG  GLU A 336       5.503  27.976 -40.795  1.00  0.82           H  
ATOM   5078 2HG  GLU A 336       4.504  28.440 -42.169  1.00  0.82           H  
ATOM   5079  N   ILE A 337       7.872  27.898 -42.503  1.00  0.78           N  
ATOM   5080  CA  ILE A 337       9.157  28.259 -41.908  1.00  0.78           C  
ATOM   5081  C   ILE A 337       9.020  29.212 -40.724  1.00  0.78           C  
ATOM   5082  O   ILE A 337       8.384  30.264 -40.825  1.00  0.78           O  
ATOM   5083  CB  ILE A 337      10.109  28.866 -42.956  1.00  0.78           C  
ATOM   5084  CG1 ILE A 337      10.365  27.828 -44.058  1.00  0.78           C  
ATOM   5085  CG2 ILE A 337      11.442  29.275 -42.290  1.00  0.78           C  
ATOM   5086  CD1 ILE A 337      11.139  28.344 -45.232  1.00  0.78           C  
ATOM   5087  H   ILE A 337       7.308  28.610 -42.944  1.00  0.78           H  
ATOM   5088  HA  ILE A 337       9.619  27.351 -41.541  1.00  0.78           H  
ATOM   5089  HB  ILE A 337       9.648  29.737 -43.412  1.00  0.78           H  
ATOM   5090 1HG1 ILE A 337      10.907  27.016 -43.627  1.00  0.78           H  
ATOM   5091 2HG1 ILE A 337       9.410  27.455 -44.423  1.00  0.78           H  
ATOM   5092 1HG2 ILE A 337      12.108  29.695 -43.038  1.00  0.78           H  
ATOM   5093 2HG2 ILE A 337      11.259  30.018 -41.515  1.00  0.78           H  
ATOM   5094 3HG2 ILE A 337      11.909  28.403 -41.845  1.00  0.78           H  
ATOM   5095 1HD1 ILE A 337      11.283  27.544 -45.958  1.00  0.78           H  
ATOM   5096 2HD1 ILE A 337      10.595  29.164 -45.698  1.00  0.78           H  
ATOM   5097 3HD1 ILE A 337      12.105  28.695 -44.891  1.00  0.78           H  
ATOM   5098  N   LEU A 338       9.591  28.805 -39.595  1.00  0.75           N  
ATOM   5099  CA  LEU A 338       9.555  29.573 -38.356  1.00  0.75           C  
ATOM   5100  C   LEU A 338      10.937  30.020 -37.944  1.00  0.75           C  
ATOM   5101  O   LEU A 338      11.934  29.516 -38.451  1.00  0.75           O  
ATOM   5102  CB  LEU A 338       8.978  28.769 -37.209  1.00  0.75           C  
ATOM   5103  CG  LEU A 338       7.635  28.191 -37.391  1.00  0.75           C  
ATOM   5104  CD1 LEU A 338       7.342  27.418 -36.186  1.00  0.75           C  
ATOM   5105  CD2 LEU A 338       6.593  29.262 -37.612  1.00  0.75           C  
ATOM   5106  H   LEU A 338      10.108  27.924 -39.621  1.00  0.75           H  
ATOM   5107  HA  LEU A 338       8.941  30.459 -38.512  1.00  0.75           H  
ATOM   5108 1HB  LEU A 338       9.657  27.942 -37.015  1.00  0.75           H  
ATOM   5109 2HB  LEU A 338       8.943  29.406 -36.328  1.00  0.75           H  
ATOM   5110  HG  LEU A 338       7.661  27.518 -38.239  1.00  0.75           H  
ATOM   5111 1HD1 LEU A 338       6.385  26.929 -36.261  1.00  0.75           H  
ATOM   5112 2HD1 LEU A 338       8.109  26.708 -36.076  1.00  0.75           H  
ATOM   5113 3HD1 LEU A 338       7.342  28.087 -35.331  1.00  0.75           H  
ATOM   5114 1HD2 LEU A 338       5.608  28.803 -37.734  1.00  0.75           H  
ATOM   5115 2HD2 LEU A 338       6.574  29.930 -36.753  1.00  0.75           H  
ATOM   5116 3HD2 LEU A 338       6.837  29.831 -38.512  1.00  0.75           H  
ATOM   5117  N   VAL A 339      11.012  30.957 -37.017  1.00  0.72           N  
ATOM   5118  CA  VAL A 339      12.314  31.355 -36.505  1.00  0.72           C  
ATOM   5119  C   VAL A 339      12.425  31.008 -35.030  1.00  0.72           C  
ATOM   5120  O   VAL A 339      11.519  31.303 -34.261  1.00  0.72           O  
ATOM   5121  CB  VAL A 339      12.547  32.849 -36.731  1.00  0.72           C  
ATOM   5122  CG1 VAL A 339      13.892  33.247 -36.161  1.00  0.72           C  
ATOM   5123  CG2 VAL A 339      12.497  33.125 -38.213  1.00  0.72           C  
ATOM   5124  H   VAL A 339      10.172  31.377 -36.645  1.00  0.72           H  
ATOM   5125  HA  VAL A 339      13.089  30.808 -37.038  1.00  0.72           H  
ATOM   5126  HB  VAL A 339      11.782  33.425 -36.215  1.00  0.72           H  
ATOM   5127 1HG1 VAL A 339      14.065  34.307 -36.324  1.00  0.72           H  
ATOM   5128 2HG1 VAL A 339      13.916  33.042 -35.097  1.00  0.72           H  
ATOM   5129 3HG1 VAL A 339      14.668  32.671 -36.661  1.00  0.72           H  
ATOM   5130 1HG2 VAL A 339      12.671  34.184 -38.395  1.00  0.72           H  
ATOM   5131 2HG2 VAL A 339      13.267  32.540 -38.684  1.00  0.72           H  
ATOM   5132 3HG2 VAL A 339      11.526  32.843 -38.616  1.00  0.72           H  
ATOM   5133  N   ALA A 340      13.519  30.345 -34.661  1.00  0.71           N  
ATOM   5134  CA  ALA A 340      13.795  29.912 -33.288  1.00  0.71           C  
ATOM   5135  C   ALA A 340      14.211  31.050 -32.404  1.00  0.71           C  
ATOM   5136  O   ALA A 340      14.680  32.077 -32.887  1.00  0.71           O  
ATOM   5137  CB  ALA A 340      14.907  28.882 -33.251  1.00  0.71           C  
ATOM   5138  H   ALA A 340      14.213  30.140 -35.383  1.00  0.71           H  
ATOM   5139  HA  ALA A 340      12.890  29.490 -32.881  1.00  0.71           H  
ATOM   5140 1HB  ALA A 340      15.076  28.560 -32.223  1.00  0.71           H  
ATOM   5141 2HB  ALA A 340      14.648  28.053 -33.841  1.00  0.71           H  
ATOM   5142 3HB  ALA A 340      15.819  29.326 -33.648  1.00  0.71           H  
ATOM   5143  N   ARG A 341      14.119  30.860 -31.089  1.00  0.71           N  
ATOM   5144  CA  ARG A 341      14.674  31.862 -30.172  1.00  0.71           C  
ATOM   5145  C   ARG A 341      16.120  32.248 -30.551  1.00  0.71           C  
ATOM   5146  O   ARG A 341      16.513  33.404 -30.409  1.00  0.71           O  
ATOM   5147  CB  ARG A 341      14.659  31.384 -28.734  1.00  0.71           C  
ATOM   5148  CG  ARG A 341      15.216  32.403 -27.754  1.00  0.71           C  
ATOM   5149  CD  ARG A 341      15.182  31.952 -26.334  1.00  0.71           C  
ATOM   5150  NE  ARG A 341      15.794  32.950 -25.471  1.00  0.71           N  
ATOM   5151  CZ  ARG A 341      15.184  34.027 -24.988  1.00  0.71           C  
ATOM   5152  NH1 ARG A 341      13.932  34.281 -25.264  1.00  0.71           N  
ATOM   5153  NH2 ARG A 341      15.888  34.834 -24.231  1.00  0.71           N  
ATOM   5154  H   ARG A 341      13.649  30.018 -30.720  1.00  0.71           H  
ATOM   5155  HA  ARG A 341      14.051  32.756 -30.233  1.00  0.71           H  
ATOM   5156 1HB  ARG A 341      13.631  31.162 -28.434  1.00  0.71           H  
ATOM   5157 2HB  ARG A 341      15.226  30.468 -28.645  1.00  0.71           H  
ATOM   5158 1HG  ARG A 341      16.253  32.619 -28.013  1.00  0.71           H  
ATOM   5159 2HG  ARG A 341      14.625  33.318 -27.826  1.00  0.71           H  
ATOM   5160 1HD  ARG A 341      14.153  31.799 -26.008  1.00  0.71           H  
ATOM   5161 2HD  ARG A 341      15.738  31.024 -26.222  1.00  0.71           H  
ATOM   5162  HE  ARG A 341      16.778  32.846 -25.190  1.00  0.71           H  
ATOM   5163 1HH1 ARG A 341      13.384  33.637 -25.865  1.00  0.71           H  
ATOM   5164 2HH1 ARG A 341      13.510  35.113 -24.890  1.00  0.71           H  
ATOM   5165 1HH2 ARG A 341      16.868  34.576 -24.051  1.00  0.71           H  
ATOM   5166 2HH2 ARG A 341      15.482  35.661 -23.837  1.00  0.71           H  
ATOM   5167  N   SER A 342      16.908  31.275 -31.037  1.00  0.71           N  
ATOM   5168  CA  SER A 342      18.308  31.470 -31.442  1.00  0.71           C  
ATOM   5169  C   SER A 342      18.469  32.359 -32.676  1.00  0.71           C  
ATOM   5170  O   SER A 342      19.583  32.763 -33.011  1.00  0.71           O  
ATOM   5171  CB  SER A 342      18.959  30.150 -31.803  1.00  0.71           C  
ATOM   5172  OG  SER A 342      18.394  29.617 -32.989  1.00  0.71           O  
ATOM   5173  H   SER A 342      16.512  30.349 -31.121  1.00  0.71           H  
ATOM   5174  HA  SER A 342      18.843  31.928 -30.609  1.00  0.71           H  
ATOM   5175 1HB  SER A 342      20.026  30.299 -31.950  1.00  0.71           H  
ATOM   5176 2HB  SER A 342      18.851  29.451 -31.004  1.00  0.71           H  
ATOM   5177  HG  SER A 342      18.764  28.708 -33.058  1.00  0.71           H  
ATOM   5178  N   GLY A 343      17.378  32.596 -33.395  1.00  0.71           N  
ATOM   5179  CA  GLY A 343      17.382  33.356 -34.628  1.00  0.71           C  
ATOM   5180  C   GLY A 343      17.451  32.460 -35.865  1.00  0.71           C  
ATOM   5181  O   GLY A 343      17.289  32.942 -36.987  1.00  0.71           O  
ATOM   5182  H   GLY A 343      16.481  32.260 -33.065  1.00  0.71           H  
ATOM   5183 1HA  GLY A 343      16.477  33.962 -34.668  1.00  0.71           H  
ATOM   5184 2HA  GLY A 343      18.224  34.046 -34.625  1.00  0.71           H  
ATOM   5185  N   GLN A 344      17.682  31.157 -35.677  1.00  0.72           N  
ATOM   5186  CA  GLN A 344      17.756  30.247 -36.827  1.00  0.72           C  
ATOM   5187  C   GLN A 344      16.401  30.055 -37.525  1.00  0.72           C  
ATOM   5188  O   GLN A 344      15.372  29.850 -36.868  1.00  0.72           O  
ATOM   5189  CB  GLN A 344      18.296  28.884 -36.361  1.00  0.72           C  
ATOM   5190  CG  GLN A 344      19.752  28.907 -35.884  1.00  0.72           C  
ATOM   5191  CD  GLN A 344      20.749  29.007 -37.020  1.00  0.72           C  
ATOM   5192  OE1 GLN A 344      20.831  28.106 -37.862  1.00  0.72           O  
ATOM   5193  NE2 GLN A 344      21.506  30.098 -37.066  1.00  0.72           N  
ATOM   5194  H   GLN A 344      17.836  30.788 -34.732  1.00  0.72           H  
ATOM   5195  HA  GLN A 344      18.449  30.671 -37.557  1.00  0.72           H  
ATOM   5196 1HB  GLN A 344      17.682  28.510 -35.539  1.00  0.72           H  
ATOM   5197 2HB  GLN A 344      18.216  28.166 -37.180  1.00  0.72           H  
ATOM   5198 1HG  GLN A 344      19.888  29.780 -35.243  1.00  0.72           H  
ATOM   5199 2HG  GLN A 344      19.968  28.008 -35.319  1.00  0.72           H  
ATOM   5200 1HE2 GLN A 344      22.170  30.214 -37.808  1.00  0.72           H  
ATOM   5201 2HE2 GLN A 344      21.403  30.810 -36.369  1.00  0.72           H  
ATOM   5202  N   ARG A 345      16.410  30.074 -38.871  1.00  0.75           N  
ATOM   5203  CA  ARG A 345      15.189  29.829 -39.656  1.00  0.75           C  
ATOM   5204  C   ARG A 345      15.012  28.326 -39.885  1.00  0.75           C  
ATOM   5205  O   ARG A 345      15.859  27.666 -40.510  1.00  0.75           O  
ATOM   5206  CB  ARG A 345      15.240  30.549 -40.991  1.00  0.75           C  
ATOM   5207  CG  ARG A 345      15.281  32.055 -40.934  1.00  0.75           C  
ATOM   5208  CD  ARG A 345      15.576  32.612 -42.268  1.00  0.75           C  
ATOM   5209  NE  ARG A 345      16.914  32.229 -42.708  1.00  0.75           N  
ATOM   5210  CZ  ARG A 345      17.355  32.301 -43.984  1.00  0.75           C  
ATOM   5211  NH1 ARG A 345      16.552  32.760 -44.930  1.00  0.75           N  
ATOM   5212  NH2 ARG A 345      18.581  31.899 -44.275  1.00  0.75           N  
ATOM   5213  H   ARG A 345      17.284  30.283 -39.378  1.00  0.75           H  
ATOM   5214  HA  ARG A 345      14.330  30.200 -39.097  1.00  0.75           H  
ATOM   5215 1HB  ARG A 345      16.136  30.244 -41.521  1.00  0.75           H  
ATOM   5216 2HB  ARG A 345      14.379  30.262 -41.598  1.00  0.75           H  
ATOM   5217 1HG  ARG A 345      14.321  32.434 -40.631  1.00  0.75           H  
ATOM   5218 2HG  ARG A 345      16.055  32.377 -40.230  1.00  0.75           H  
ATOM   5219 1HD  ARG A 345      14.856  32.232 -42.993  1.00  0.75           H  
ATOM   5220 2HD  ARG A 345      15.524  33.697 -42.232  1.00  0.75           H  
ATOM   5221  HE  ARG A 345      17.568  31.852 -41.988  1.00  0.75           H  
ATOM   5222 1HH1 ARG A 345      15.617  33.059 -44.693  1.00  0.75           H  
ATOM   5223 2HH1 ARG A 345      16.850  32.773 -45.917  1.00  0.75           H  
ATOM   5224 1HH2 ARG A 345      19.194  31.529 -43.520  1.00  0.75           H  
ATOM   5225 2HH2 ARG A 345      18.922  31.934 -45.220  1.00  0.75           H  
ATOM   5226  N   ILE A 346      13.904  27.801 -39.383  1.00  0.81           N  
ATOM   5227  CA  ILE A 346      13.621  26.378 -39.401  1.00  0.81           C  
ATOM   5228  C   ILE A 346      12.468  25.963 -40.297  1.00  0.81           C  
ATOM   5229  O   ILE A 346      11.332  26.424 -40.135  1.00  0.81           O  
ATOM   5230  CB  ILE A 346      13.283  25.922 -37.978  1.00  0.81           C  
ATOM   5231  CG1 ILE A 346      14.457  26.172 -37.055  1.00  0.81           C  
ATOM   5232  CG2 ILE A 346      12.913  24.465 -37.987  1.00  0.81           C  
ATOM   5233  CD1 ILE A 346      14.115  26.016 -35.637  1.00  0.81           C  
ATOM   5234  H   ILE A 346      13.239  28.421 -38.934  1.00  0.81           H  
ATOM   5235  HA  ILE A 346      14.515  25.859 -39.741  1.00  0.81           H  
ATOM   5236  HB  ILE A 346      12.442  26.510 -37.598  1.00  0.81           H  
ATOM   5237 1HG1 ILE A 346      15.224  25.475 -37.286  1.00  0.81           H  
ATOM   5238 2HG1 ILE A 346      14.843  27.179 -37.204  1.00  0.81           H  
ATOM   5239 1HG2 ILE A 346      12.669  24.145 -36.979  1.00  0.81           H  
ATOM   5240 2HG2 ILE A 346      12.052  24.297 -38.632  1.00  0.81           H  
ATOM   5241 3HG2 ILE A 346      13.760  23.901 -38.365  1.00  0.81           H  
ATOM   5242 1HD1 ILE A 346      15.001  26.188 -35.037  1.00  0.81           H  
ATOM   5243 2HD1 ILE A 346      13.353  26.744 -35.398  1.00  0.81           H  
ATOM   5244 3HD1 ILE A 346      13.732  25.023 -35.437  1.00  0.81           H  
ATOM   5245  N   ARG A 347      12.761  25.063 -41.232  1.00  0.89           N  
ATOM   5246  CA  ARG A 347      11.731  24.539 -42.119  1.00  0.89           C  
ATOM   5247  C   ARG A 347      11.272  23.172 -41.676  1.00  0.89           C  
ATOM   5248  O   ARG A 347      12.082  22.303 -41.340  1.00  0.89           O  
ATOM   5249  CB  ARG A 347      12.203  24.422 -43.554  1.00  0.89           C  
ATOM   5250  CG  ARG A 347      11.154  23.863 -44.539  1.00  0.89           C  
ATOM   5251  CD  ARG A 347      11.679  23.867 -45.906  1.00  0.89           C  
ATOM   5252  NE  ARG A 347      10.831  23.168 -46.868  1.00  0.89           N  
ATOM   5253  CZ  ARG A 347      11.238  22.853 -48.100  1.00  0.89           C  
ATOM   5254  NH1 ARG A 347      12.445  23.185 -48.502  1.00  0.89           N  
ATOM   5255  NH2 ARG A 347      10.417  22.203 -48.892  1.00  0.89           N  
ATOM   5256  H   ARG A 347      13.728  24.736 -41.321  1.00  0.89           H  
ATOM   5257  HA  ARG A 347      10.869  25.206 -42.090  1.00  0.89           H  
ATOM   5258 1HB  ARG A 347      12.525  25.395 -43.921  1.00  0.89           H  
ATOM   5259 2HB  ARG A 347      13.076  23.769 -43.597  1.00  0.89           H  
ATOM   5260 1HG  ARG A 347      10.908  22.833 -44.285  1.00  0.89           H  
ATOM   5261 2HG  ARG A 347      10.248  24.476 -44.505  1.00  0.89           H  
ATOM   5262 1HD  ARG A 347      11.789  24.898 -46.239  1.00  0.89           H  
ATOM   5263 2HD  ARG A 347      12.654  23.384 -45.908  1.00  0.89           H  
ATOM   5264  HE  ARG A 347       9.872  22.870 -46.617  1.00  0.89           H  
ATOM   5265 1HH1 ARG A 347      13.077  23.707 -47.861  1.00  0.89           H  
ATOM   5266 2HH1 ARG A 347      12.744  22.927 -49.428  1.00  0.89           H  
ATOM   5267 1HH2 ARG A 347       9.481  21.951 -48.525  1.00  0.89           H  
ATOM   5268 2HH2 ARG A 347      10.690  21.946 -49.822  1.00  0.89           H  
ATOM   5269  N   VAL A 348       9.972  22.964 -41.694  1.00  0.99           N  
ATOM   5270  CA  VAL A 348       9.446  21.649 -41.374  1.00  0.99           C  
ATOM   5271  C   VAL A 348       8.851  20.901 -42.547  1.00  0.99           C  
ATOM   5272  O   VAL A 348       7.821  21.286 -43.054  1.00  0.99           O  
ATOM   5273  CB  VAL A 348       8.385  21.802 -40.296  1.00  0.99           C  
ATOM   5274  CG1 VAL A 348       7.771  20.491 -40.046  1.00  0.99           C  
ATOM   5275  CG2 VAL A 348       9.069  22.289 -39.014  1.00  0.99           C  
ATOM   5276  H   VAL A 348       9.335  23.739 -41.915  1.00  0.99           H  
ATOM   5277  HA  VAL A 348      10.259  21.047 -40.964  1.00  0.99           H  
ATOM   5278  HB  VAL A 348       7.624  22.498 -40.618  1.00  0.99           H  
ATOM   5279 1HG1 VAL A 348       7.030  20.544 -39.257  1.00  0.99           H  
ATOM   5280 2HG1 VAL A 348       7.294  20.162 -40.955  1.00  0.99           H  
ATOM   5281 3HG1 VAL A 348       8.550  19.806 -39.775  1.00  0.99           H  
ATOM   5282 1HG2 VAL A 348       8.346  22.385 -38.215  1.00  0.99           H  
ATOM   5283 2HG2 VAL A 348       9.816  21.567 -38.728  1.00  0.99           H  
ATOM   5284 3HG2 VAL A 348       9.543  23.255 -39.182  1.00  0.99           H  
ATOM   5285  N   GLY A 349       9.438  19.776 -42.940  1.00  1.09           N  
ATOM   5286  CA  GLY A 349       8.878  19.028 -44.075  1.00  1.09           C  
ATOM   5287  C   GLY A 349       7.830  17.998 -43.628  1.00  1.09           C  
ATOM   5288  O   GLY A 349       7.216  17.318 -44.451  1.00  1.09           O  
ATOM   5289  H   GLY A 349      10.288  19.457 -42.489  1.00  1.09           H  
ATOM   5290 1HA  GLY A 349       8.429  19.726 -44.784  1.00  1.09           H  
ATOM   5291 2HA  GLY A 349       9.682  18.522 -44.608  1.00  1.09           H  
ATOM   5292  N   ASN A 350       7.649  17.886 -42.317  1.00  1.17           N  
ATOM   5293  CA  ASN A 350       6.713  16.951 -41.696  1.00  1.17           C  
ATOM   5294  C   ASN A 350       6.428  17.376 -40.268  1.00  1.17           C  
ATOM   5295  O   ASN A 350       7.364  17.576 -39.483  1.00  1.17           O  
ATOM   5296  CB  ASN A 350       7.233  15.535 -41.704  1.00  1.17           C  
ATOM   5297  CG  ASN A 350       6.172  14.546 -41.283  1.00  1.17           C  
ATOM   5298  OD1 ASN A 350       5.826  14.380 -40.101  1.00  1.17           O  
ATOM   5299  ND2 ASN A 350       5.628  13.870 -42.266  1.00  1.17           N  
ATOM   5300  H   ASN A 350       8.192  18.490 -41.724  1.00  1.17           H  
ATOM   5301  HA  ASN A 350       5.766  16.986 -42.242  1.00  1.17           H  
ATOM   5302 1HB  ASN A 350       7.581  15.274 -42.705  1.00  1.17           H  
ATOM   5303 2HB  ASN A 350       8.083  15.455 -41.027  1.00  1.17           H  
ATOM   5304 1HD2 ASN A 350       4.910  13.203 -42.078  1.00  1.17           H  
ATOM   5305 2HD2 ASN A 350       5.923  14.037 -43.208  1.00  1.17           H  
ATOM   5306  N   THR A 351       5.156  17.424 -39.892  1.00  1.20           N  
ATOM   5307  CA  THR A 351       4.783  17.888 -38.550  1.00  1.20           C  
ATOM   5308  C   THR A 351       5.272  17.055 -37.364  1.00  1.20           C  
ATOM   5309  O   THR A 351       5.197  17.524 -36.234  1.00  1.20           O  
ATOM   5310  CB  THR A 351       3.287  18.013 -38.405  1.00  1.20           C  
ATOM   5311  OG1 THR A 351       2.725  16.736 -38.678  1.00  1.20           O  
ATOM   5312  CG2 THR A 351       2.737  19.070 -39.321  1.00  1.20           C  
ATOM   5313  H   THR A 351       4.423  17.203 -40.587  1.00  1.20           H  
ATOM   5314  HA  THR A 351       5.198  18.889 -38.428  1.00  1.20           H  
ATOM   5315  HB  THR A 351       3.055  18.287 -37.379  1.00  1.20           H  
ATOM   5316  HG1 THR A 351       1.750  16.732 -38.554  1.00  1.20           H  
ATOM   5317 1HG2 THR A 351       1.688  19.115 -39.154  1.00  1.20           H  
ATOM   5318 2HG2 THR A 351       3.184  20.035 -39.084  1.00  1.20           H  
ATOM   5319 3HG2 THR A 351       2.946  18.814 -40.358  1.00  1.20           H  
ATOM   5320  N   ASP A 352       5.856  15.865 -37.560  1.00  1.17           N  
ATOM   5321  CA  ASP A 352       6.410  15.155 -36.389  1.00  1.17           C  
ATOM   5322  C   ASP A 352       7.469  16.048 -35.708  1.00  1.17           C  
ATOM   5323  O   ASP A 352       7.735  15.943 -34.503  1.00  1.17           O  
ATOM   5324  CB  ASP A 352       7.023  13.803 -36.769  1.00  1.17           C  
ATOM   5325  CG  ASP A 352       6.003  12.699 -37.058  1.00  1.17           C  
ATOM   5326  OD1 ASP A 352       4.835  12.841 -36.738  1.00  1.17           O  
ATOM   5327  OD2 ASP A 352       6.376  11.673 -37.603  1.00  1.17           O  
ATOM   5328  H   ASP A 352       5.908  15.462 -38.496  1.00  1.17           H  
ATOM   5329  HA  ASP A 352       5.603  14.978 -35.677  1.00  1.17           H  
ATOM   5330 1HB  ASP A 352       7.639  13.934 -37.661  1.00  1.17           H  
ATOM   5331 2HB  ASP A 352       7.680  13.467 -35.967  1.00  1.17           H  
ATOM   5332  N   ALA A 353       8.020  16.971 -36.504  1.00  1.10           N  
ATOM   5333  CA  ALA A 353       9.009  17.966 -36.152  1.00  1.10           C  
ATOM   5334  C   ALA A 353       8.530  18.906 -35.060  1.00  1.10           C  
ATOM   5335  O   ALA A 353       9.345  19.557 -34.406  1.00  1.10           O  
ATOM   5336  CB  ALA A 353       9.323  18.763 -37.365  1.00  1.10           C  
ATOM   5337  H   ALA A 353       7.712  16.999 -37.478  1.00  1.10           H  
ATOM   5338  HA  ALA A 353       9.895  17.459 -35.792  1.00  1.10           H  
ATOM   5339 1HB  ALA A 353      10.045  19.507 -37.141  1.00  1.10           H  
ATOM   5340 2HB  ALA A 353       9.689  18.116 -38.161  1.00  1.10           H  
ATOM   5341 3HB  ALA A 353       8.405  19.236 -37.657  1.00  1.10           H  
ATOM   5342  N   GLU A 354       7.221  18.990 -34.843  1.00  1.01           N  
ATOM   5343  CA  GLU A 354       6.701  19.872 -33.819  1.00  1.01           C  
ATOM   5344  C   GLU A 354       7.285  19.513 -32.462  1.00  1.01           C  
ATOM   5345  O   GLU A 354       7.521  20.393 -31.635  1.00  1.01           O  
ATOM   5346  CB  GLU A 354       5.163  19.843 -33.819  1.00  1.01           C  
ATOM   5347  CG  GLU A 354       4.505  20.604 -35.018  1.00  1.01           C  
ATOM   5348  CD  GLU A 354       3.016  20.463 -35.112  1.00  1.01           C  
ATOM   5349  OE1 GLU A 354       2.537  19.364 -35.123  1.00  1.01           O  
ATOM   5350  OE2 GLU A 354       2.345  21.463 -35.140  1.00  1.01           O  
ATOM   5351  H   GLU A 354       6.571  18.427 -35.389  1.00  1.01           H  
ATOM   5352  HA  GLU A 354       7.017  20.876 -34.045  1.00  1.01           H  
ATOM   5353 1HB  GLU A 354       4.827  18.805 -33.866  1.00  1.01           H  
ATOM   5354 2HB  GLU A 354       4.784  20.259 -32.890  1.00  1.01           H  
ATOM   5355 1HG  GLU A 354       4.703  21.650 -34.911  1.00  1.01           H  
ATOM   5356 2HG  GLU A 354       4.961  20.266 -35.950  1.00  1.01           H  
ATOM   5357  N   GLY A 355       7.561  18.233 -32.209  1.00  0.93           N  
ATOM   5358  CA  GLY A 355       8.154  17.904 -30.920  1.00  0.93           C  
ATOM   5359  C   GLY A 355       9.534  18.563 -30.783  1.00  0.93           C  
ATOM   5360  O   GLY A 355       9.913  19.075 -29.722  1.00  0.93           O  
ATOM   5361  H   GLY A 355       7.401  17.509 -32.916  1.00  0.93           H  
ATOM   5362 1HA  GLY A 355       7.501  18.259 -30.131  1.00  0.93           H  
ATOM   5363 2HA  GLY A 355       8.241  16.822 -30.828  1.00  0.93           H  
ATOM   5364  N   ARG A 356      10.285  18.547 -31.878  1.00  0.86           N  
ATOM   5365  CA  ARG A 356      11.622  19.112 -31.933  1.00  0.86           C  
ATOM   5366  C   ARG A 356      11.549  20.626 -31.764  1.00  0.86           C  
ATOM   5367  O   ARG A 356      12.407  21.233 -31.115  1.00  0.86           O  
ATOM   5368  CB  ARG A 356      12.290  18.700 -33.238  1.00  0.86           C  
ATOM   5369  CG  ARG A 356      12.620  17.244 -33.274  1.00  0.86           C  
ATOM   5370  CD  ARG A 356      13.478  16.805 -34.411  1.00  0.86           C  
ATOM   5371  NE  ARG A 356      12.823  16.770 -35.726  1.00  0.86           N  
ATOM   5372  CZ  ARG A 356      12.081  15.723 -36.155  1.00  0.86           C  
ATOM   5373  NH1 ARG A 356      11.830  14.716 -35.351  1.00  0.86           N  
ATOM   5374  NH2 ARG A 356      11.607  15.714 -37.380  1.00  0.86           N  
ATOM   5375  H   ARG A 356       9.897  18.136 -32.718  1.00  0.86           H  
ATOM   5376  HA  ARG A 356      12.207  18.700 -31.108  1.00  0.86           H  
ATOM   5377 1HB  ARG A 356      11.653  18.916 -34.082  1.00  0.86           H  
ATOM   5378 2HB  ARG A 356      13.220  19.253 -33.370  1.00  0.86           H  
ATOM   5379 1HG  ARG A 356      13.136  16.988 -32.351  1.00  0.86           H  
ATOM   5380 2HG  ARG A 356      11.685  16.681 -33.327  1.00  0.86           H  
ATOM   5381 1HD  ARG A 356      14.354  17.452 -34.481  1.00  0.86           H  
ATOM   5382 2HD  ARG A 356      13.776  15.822 -34.206  1.00  0.86           H  
ATOM   5383  HE  ARG A 356      12.988  17.519 -36.415  1.00  0.86           H  
ATOM   5384 1HH1 ARG A 356      12.170  14.733 -34.402  1.00  0.86           H  
ATOM   5385 2HH1 ARG A 356      11.272  13.938 -35.672  1.00  0.86           H  
ATOM   5386 1HH2 ARG A 356      11.837  16.498 -37.996  1.00  0.86           H  
ATOM   5387 2HH2 ARG A 356      11.049  14.944 -37.707  1.00  0.86           H  
ATOM   5388  N   MET A 357      10.503  21.244 -32.328  1.00  0.81           N  
ATOM   5389  CA  MET A 357      10.344  22.692 -32.210  1.00  0.81           C  
ATOM   5390  C   MET A 357      10.136  23.131 -30.772  1.00  0.81           C  
ATOM   5391  O   MET A 357      10.755  24.101 -30.310  1.00  0.81           O  
ATOM   5392  CB  MET A 357       9.195  23.191 -33.078  1.00  0.81           C  
ATOM   5393  CG  MET A 357       9.482  23.193 -34.540  1.00  0.81           C  
ATOM   5394  SD  MET A 357       8.315  24.095 -35.504  1.00  0.81           S  
ATOM   5395  CE  MET A 357       6.864  23.182 -35.471  1.00  0.81           C  
ATOM   5396  H   MET A 357       9.838  20.695 -32.874  1.00  0.81           H  
ATOM   5397  HA  MET A 357      11.258  23.162 -32.561  1.00  0.81           H  
ATOM   5398 1HB  MET A 357       8.378  22.491 -32.956  1.00  0.81           H  
ATOM   5399 2HB  MET A 357       8.816  24.112 -32.742  1.00  0.81           H  
ATOM   5400 1HG  MET A 357      10.463  23.619 -34.718  1.00  0.81           H  
ATOM   5401 2HG  MET A 357       9.470  22.159 -34.880  1.00  0.81           H  
ATOM   5402 1HE  MET A 357       6.106  23.713 -36.009  1.00  0.81           H  
ATOM   5403 2HE  MET A 357       7.034  22.205 -35.926  1.00  0.81           H  
ATOM   5404 3HE  MET A 357       6.549  23.073 -34.446  1.00  0.81           H  
ATOM   5405  N   VAL A 358       9.371  22.346 -30.025  1.00  0.77           N  
ATOM   5406  CA  VAL A 358       9.123  22.647 -28.624  1.00  0.77           C  
ATOM   5407  C   VAL A 358      10.447  22.664 -27.856  1.00  0.77           C  
ATOM   5408  O   VAL A 358      10.769  23.618 -27.126  1.00  0.77           O  
ATOM   5409  CB  VAL A 358       8.176  21.564 -28.046  1.00  0.77           C  
ATOM   5410  CG1 VAL A 358       8.067  21.671 -26.614  1.00  0.77           C  
ATOM   5411  CG2 VAL A 358       6.835  21.703 -28.631  1.00  0.77           C  
ATOM   5412  H   VAL A 358       8.900  21.548 -30.463  1.00  0.77           H  
ATOM   5413  HA  VAL A 358       8.653  23.627 -28.554  1.00  0.77           H  
ATOM   5414  HB  VAL A 358       8.579  20.584 -28.279  1.00  0.77           H  
ATOM   5415 1HG1 VAL A 358       7.404  20.889 -26.238  1.00  0.77           H  
ATOM   5416 2HG1 VAL A 358       9.061  21.549 -26.188  1.00  0.77           H  
ATOM   5417 3HG1 VAL A 358       7.672  22.633 -26.356  1.00  0.77           H  
ATOM   5418 1HG2 VAL A 358       6.201  20.921 -28.235  1.00  0.77           H  
ATOM   5419 2HG2 VAL A 358       6.415  22.680 -28.393  1.00  0.77           H  
ATOM   5420 3HG2 VAL A 358       6.915  21.594 -29.678  1.00  0.77           H  
ATOM   5421  N   MET A 359      11.240  21.618 -28.077  1.00  0.74           N  
ATOM   5422  CA  MET A 359      12.525  21.502 -27.418  1.00  0.74           C  
ATOM   5423  C   MET A 359      13.559  22.502 -27.867  1.00  0.74           C  
ATOM   5424  O   MET A 359      14.320  22.996 -27.041  1.00  0.74           O  
ATOM   5425  CB  MET A 359      13.046  20.103 -27.610  1.00  0.74           C  
ATOM   5426  CG  MET A 359      12.262  19.170 -26.858  1.00  0.74           C  
ATOM   5427  SD  MET A 359      12.308  19.622 -25.155  1.00  0.74           S  
ATOM   5428  CE  MET A 359      13.972  19.161 -24.946  1.00  0.74           C  
ATOM   5429  H   MET A 359      10.919  20.871 -28.701  1.00  0.74           H  
ATOM   5430  HA  MET A 359      12.364  21.667 -26.354  1.00  0.74           H  
ATOM   5431 1HB  MET A 359      12.990  19.831 -28.667  1.00  0.74           H  
ATOM   5432 2HB  MET A 359      14.088  20.044 -27.300  1.00  0.74           H  
ATOM   5433 1HG  MET A 359      11.243  19.225 -27.207  1.00  0.74           H  
ATOM   5434 2HG  MET A 359      12.638  18.152 -26.980  1.00  0.74           H  
ATOM   5435 1HE  MET A 359      14.280  19.326 -23.945  1.00  0.74           H  
ATOM   5436 2HE  MET A 359      14.061  18.101 -25.175  1.00  0.74           H  
ATOM   5437 3HE  MET A 359      14.601  19.741 -25.618  1.00  0.74           H  
ATOM   5438  N   THR A 360      13.549  22.868 -29.140  1.00  0.72           N  
ATOM   5439  CA  THR A 360      14.550  23.781 -29.650  1.00  0.72           C  
ATOM   5440  C   THR A 360      14.527  25.102 -28.915  1.00  0.72           C  
ATOM   5441  O   THR A 360      15.563  25.565 -28.435  1.00  0.72           O  
ATOM   5442  CB  THR A 360      14.319  24.021 -31.137  1.00  0.72           C  
ATOM   5443  OG1 THR A 360      14.465  22.780 -31.826  1.00  0.72           O  
ATOM   5444  CG2 THR A 360      15.297  25.052 -31.685  1.00  0.72           C  
ATOM   5445  H   THR A 360      12.884  22.446 -29.786  1.00  0.72           H  
ATOM   5446  HA  THR A 360      15.532  23.329 -29.514  1.00  0.72           H  
ATOM   5447  HB  THR A 360      13.305  24.365 -31.278  1.00  0.72           H  
ATOM   5448  HG1 THR A 360      13.843  22.126 -31.435  1.00  0.72           H  
ATOM   5449 1HG2 THR A 360      15.102  25.199 -32.741  1.00  0.72           H  
ATOM   5450 2HG2 THR A 360      15.165  25.998 -31.157  1.00  0.72           H  
ATOM   5451 3HG2 THR A 360      16.316  24.700 -31.542  1.00  0.72           H  
ATOM   5452  N   ASP A 361      13.355  25.700 -28.766  1.00  0.72           N  
ATOM   5453  CA  ASP A 361      13.336  26.958 -28.038  1.00  0.72           C  
ATOM   5454  C   ASP A 361      13.735  26.819 -26.581  1.00  0.72           C  
ATOM   5455  O   ASP A 361      14.417  27.693 -26.034  1.00  0.72           O  
ATOM   5456  CB  ASP A 361      11.971  27.587 -28.070  1.00  0.72           C  
ATOM   5457  CG  ASP A 361      11.598  28.259 -29.322  1.00  0.72           C  
ATOM   5458  OD1 ASP A 361      12.469  28.646 -30.103  1.00  0.72           O  
ATOM   5459  OD2 ASP A 361      10.404  28.359 -29.555  1.00  0.72           O  
ATOM   5460  H   ASP A 361      12.507  25.274 -29.159  1.00  0.72           H  
ATOM   5461  HA  ASP A 361      14.039  27.636 -28.518  1.00  0.72           H  
ATOM   5462 1HB  ASP A 361      11.215  26.825 -27.834  1.00  0.72           H  
ATOM   5463 2HB  ASP A 361      11.930  28.326 -27.311  1.00  0.72           H  
ATOM   5464  N   LEU A 362      13.321  25.734 -25.937  1.00  0.72           N  
ATOM   5465  CA  LEU A 362      13.636  25.635 -24.528  1.00  0.72           C  
ATOM   5466  C   LEU A 362      15.141  25.396 -24.339  1.00  0.72           C  
ATOM   5467  O   LEU A 362      15.751  25.926 -23.406  1.00  0.72           O  
ATOM   5468  CB  LEU A 362      12.764  24.581 -23.887  1.00  0.72           C  
ATOM   5469  CG  LEU A 362      12.767  24.607 -22.409  1.00  0.72           C  
ATOM   5470  CD1 LEU A 362      12.354  26.009 -21.967  1.00  0.72           C  
ATOM   5471  CD2 LEU A 362      11.740  23.615 -21.916  1.00  0.72           C  
ATOM   5472  H   LEU A 362      12.757  25.015 -26.401  1.00  0.72           H  
ATOM   5473  HA  LEU A 362      13.389  26.583 -24.061  1.00  0.72           H  
ATOM   5474 1HB  LEU A 362      11.737  24.719 -24.231  1.00  0.72           H  
ATOM   5475 2HB  LEU A 362      13.106  23.594 -24.216  1.00  0.72           H  
ATOM   5476  HG  LEU A 362      13.750  24.391 -22.020  1.00  0.72           H  
ATOM   5477 1HD1 LEU A 362      12.329  26.072 -20.897  1.00  0.72           H  
ATOM   5478 2HD1 LEU A 362      13.074  26.732 -22.343  1.00  0.72           H  
ATOM   5479 3HD1 LEU A 362      11.365  26.237 -22.365  1.00  0.72           H  
ATOM   5480 1HD2 LEU A 362      11.679  23.635 -20.865  1.00  0.72           H  
ATOM   5481 2HD2 LEU A 362      10.784  23.904 -22.322  1.00  0.72           H  
ATOM   5482 3HD2 LEU A 362      11.996  22.607 -22.244  1.00  0.72           H  
ATOM   5483  N   LEU A 363      15.741  24.623 -25.243  1.00  0.74           N  
ATOM   5484  CA  LEU A 363      17.175  24.373 -25.222  1.00  0.74           C  
ATOM   5485  C   LEU A 363      17.947  25.665 -25.454  1.00  0.74           C  
ATOM   5486  O   LEU A 363      18.993  25.884 -24.836  1.00  0.74           O  
ATOM   5487  CB  LEU A 363      17.534  23.326 -26.277  1.00  0.74           C  
ATOM   5488  CG  LEU A 363      17.072  21.920 -25.942  1.00  0.74           C  
ATOM   5489  CD1 LEU A 363      17.235  21.020 -27.133  1.00  0.74           C  
ATOM   5490  CD2 LEU A 363      17.906  21.423 -24.796  1.00  0.74           C  
ATOM   5491  H   LEU A 363      15.186  24.191 -25.979  1.00  0.74           H  
ATOM   5492  HA  LEU A 363      17.440  23.979 -24.243  1.00  0.74           H  
ATOM   5493 1HB  LEU A 363      17.072  23.618 -27.225  1.00  0.74           H  
ATOM   5494 2HB  LEU A 363      18.616  23.313 -26.412  1.00  0.74           H  
ATOM   5495  HG  LEU A 363      16.025  21.935 -25.650  1.00  0.74           H  
ATOM   5496 1HD1 LEU A 363      16.906  20.022 -26.872  1.00  0.74           H  
ATOM   5497 2HD1 LEU A 363      16.626  21.401 -27.957  1.00  0.74           H  
ATOM   5498 3HD1 LEU A 363      18.280  20.999 -27.431  1.00  0.74           H  
ATOM   5499 1HD2 LEU A 363      17.585  20.426 -24.527  1.00  0.74           H  
ATOM   5500 2HD2 LEU A 363      18.957  21.403 -25.083  1.00  0.74           H  
ATOM   5501 3HD2 LEU A 363      17.780  22.083 -23.960  1.00  0.74           H  
ATOM   5502  N   CYS A 364      17.418  26.549 -26.310  1.00  0.77           N  
ATOM   5503  CA  CYS A 364      18.082  27.820 -26.566  1.00  0.77           C  
ATOM   5504  C   CYS A 364      18.130  28.617 -25.260  1.00  0.77           C  
ATOM   5505  O   CYS A 364      19.171  29.172 -24.896  1.00  0.77           O  
ATOM   5506  CB  CYS A 364      17.288  28.650 -27.570  1.00  0.77           C  
ATOM   5507  SG  CYS A 364      17.216  28.000 -29.250  1.00  0.77           S  
ATOM   5508  H   CYS A 364      16.568  26.314 -26.826  1.00  0.77           H  
ATOM   5509  HA  CYS A 364      19.094  27.636 -26.929  1.00  0.77           H  
ATOM   5510 1HB  CYS A 364      16.274  28.753 -27.218  1.00  0.77           H  
ATOM   5511 2HB  CYS A 364      17.715  29.653 -27.619  1.00  0.77           H  
ATOM   5512  HG  CYS A 364      16.584  26.851 -28.919  1.00  0.77           H  
ATOM   5513  N   GLU A 365      17.014  28.602 -24.518  1.00  0.81           N  
ATOM   5514  CA  GLU A 365      16.938  29.318 -23.248  1.00  0.81           C  
ATOM   5515  C   GLU A 365      17.922  28.709 -22.249  1.00  0.81           C  
ATOM   5516  O   GLU A 365      18.643  29.420 -21.540  1.00  0.81           O  
ATOM   5517  CB  GLU A 365      15.496  29.237 -22.707  1.00  0.81           C  
ATOM   5518  CG  GLU A 365      15.227  29.907 -21.345  1.00  0.81           C  
ATOM   5519  CD  GLU A 365      15.309  31.409 -21.345  1.00  0.81           C  
ATOM   5520  OE1 GLU A 365      15.214  31.993 -22.391  1.00  0.81           O  
ATOM   5521  OE2 GLU A 365      15.440  31.970 -20.279  1.00  0.81           O  
ATOM   5522  H   GLU A 365      16.187  28.116 -24.873  1.00  0.81           H  
ATOM   5523  HA  GLU A 365      17.208  30.363 -23.415  1.00  0.81           H  
ATOM   5524 1HB  GLU A 365      14.821  29.688 -23.436  1.00  0.81           H  
ATOM   5525 2HB  GLU A 365      15.205  28.201 -22.610  1.00  0.81           H  
ATOM   5526 1HG  GLU A 365      14.237  29.610 -21.006  1.00  0.81           H  
ATOM   5527 2HG  GLU A 365      15.951  29.516 -20.630  1.00  0.81           H  
ATOM   5528  N   ALA A 366      17.983  27.380 -22.218  1.00  0.86           N  
ATOM   5529  CA  ALA A 366      18.886  26.700 -21.311  1.00  0.86           C  
ATOM   5530  C   ALA A 366      20.335  27.056 -21.588  1.00  0.86           C  
ATOM   5531  O   ALA A 366      21.104  27.284 -20.653  1.00  0.86           O  
ATOM   5532  CB  ALA A 366      18.700  25.224 -21.434  1.00  0.86           C  
ATOM   5533  H   ALA A 366      17.355  26.836 -22.811  1.00  0.86           H  
ATOM   5534  HA  ALA A 366      18.640  27.014 -20.298  1.00  0.86           H  
ATOM   5535 1HB  ALA A 366      19.340  24.720 -20.727  1.00  0.86           H  
ATOM   5536 2HB  ALA A 366      17.667  25.006 -21.231  1.00  0.86           H  
ATOM   5537 3HB  ALA A 366      18.945  24.906 -22.444  1.00  0.86           H  
ATOM   5538  N   LYS A 367      20.696  27.156 -22.872  1.00  0.94           N  
ATOM   5539  CA  LYS A 367      22.049  27.520 -23.269  1.00  0.94           C  
ATOM   5540  C   LYS A 367      22.402  28.900 -22.731  1.00  0.94           C  
ATOM   5541  O   LYS A 367      23.485  29.109 -22.170  1.00  0.94           O  
ATOM   5542  CB  LYS A 367      22.194  27.521 -24.788  1.00  0.94           C  
ATOM   5543  CG  LYS A 367      23.601  27.873 -25.276  1.00  0.94           C  
ATOM   5544  CD  LYS A 367      23.678  27.900 -26.797  1.00  0.94           C  
ATOM   5545  CE  LYS A 367      25.098  28.161 -27.284  1.00  0.94           C  
ATOM   5546  NZ  LYS A 367      25.588  29.516 -26.902  1.00  0.94           N  
ATOM   5547  H   LYS A 367      20.010  26.940 -23.597  1.00  0.94           H  
ATOM   5548  HA  LYS A 367      22.743  26.795 -22.848  1.00  0.94           H  
ATOM   5549 1HB  LYS A 367      21.910  26.547 -25.183  1.00  0.94           H  
ATOM   5550 2HB  LYS A 367      21.509  28.250 -25.215  1.00  0.94           H  
ATOM   5551 1HG  LYS A 367      23.876  28.855 -24.890  1.00  0.94           H  
ATOM   5552 2HG  LYS A 367      24.313  27.139 -24.897  1.00  0.94           H  
ATOM   5553 1HD  LYS A 367      23.328  26.955 -27.205  1.00  0.94           H  
ATOM   5554 2HD  LYS A 367      23.028  28.687 -27.179  1.00  0.94           H  
ATOM   5555 1HE  LYS A 367      25.765  27.406 -26.867  1.00  0.94           H  
ATOM   5556 2HE  LYS A 367      25.113  28.089 -28.357  1.00  0.94           H  
ATOM   5557 1HZ  LYS A 367      26.529  29.643 -27.251  1.00  0.94           H  
ATOM   5558 2HZ  LYS A 367      24.978  30.214 -27.304  1.00  0.94           H  
ATOM   5559 3HZ  LYS A 367      25.587  29.601 -25.897  1.00  0.94           H  
ATOM   5560  N   GLU A 368      21.479  29.847 -22.909  1.00  1.03           N  
ATOM   5561  CA  GLU A 368      21.697  31.210 -22.448  1.00  1.03           C  
ATOM   5562  C   GLU A 368      21.877  31.257 -20.934  1.00  1.03           C  
ATOM   5563  O   GLU A 368      22.644  32.067 -20.421  1.00  1.03           O  
ATOM   5564  CB  GLU A 368      20.562  32.121 -22.915  1.00  1.03           C  
ATOM   5565  CG  GLU A 368      20.591  32.390 -24.429  1.00  1.03           C  
ATOM   5566  CD  GLU A 368      19.434  33.210 -24.927  1.00  1.03           C  
ATOM   5567  OE1 GLU A 368      18.488  33.377 -24.198  1.00  1.03           O  
ATOM   5568  OE2 GLU A 368      19.498  33.673 -26.042  1.00  1.03           O  
ATOM   5569  H   GLU A 368      20.609  29.611 -23.393  1.00  1.03           H  
ATOM   5570  HA  GLU A 368      22.618  31.575 -22.899  1.00  1.03           H  
ATOM   5571 1HB  GLU A 368      19.602  31.660 -22.672  1.00  1.03           H  
ATOM   5572 2HB  GLU A 368      20.616  33.073 -22.392  1.00  1.03           H  
ATOM   5573 1HG  GLU A 368      21.518  32.905 -24.674  1.00  1.03           H  
ATOM   5574 2HG  GLU A 368      20.596  31.430 -24.948  1.00  1.03           H  
ATOM   5575  N   LYS A 369      21.181  30.403 -20.195  1.00  1.14           N  
ATOM   5576  CA  LYS A 369      21.413  30.390 -18.759  1.00  1.14           C  
ATOM   5577  C   LYS A 369      22.755  29.727 -18.420  1.00  1.14           C  
ATOM   5578  O   LYS A 369      23.515  30.222 -17.581  1.00  1.14           O  
ATOM   5579  CB  LYS A 369      20.296  29.645 -18.033  1.00  1.14           C  
ATOM   5580  CG  LYS A 369      18.959  30.355 -18.018  1.00  1.14           C  
ATOM   5581  CD  LYS A 369      17.939  29.546 -17.247  1.00  1.14           C  
ATOM   5582  CE  LYS A 369      16.614  30.270 -17.148  1.00  1.14           C  
ATOM   5583  NZ  LYS A 369      15.627  29.489 -16.368  1.00  1.14           N  
ATOM   5584  H   LYS A 369      20.497  29.782 -20.633  1.00  1.14           H  
ATOM   5585  HA  LYS A 369      21.444  31.418 -18.403  1.00  1.14           H  
ATOM   5586 1HB  LYS A 369      20.148  28.673 -18.513  1.00  1.14           H  
ATOM   5587 2HB  LYS A 369      20.595  29.458 -17.005  1.00  1.14           H  
ATOM   5588 1HG  LYS A 369      19.063  31.340 -17.564  1.00  1.14           H  
ATOM   5589 2HG  LYS A 369      18.606  30.480 -19.048  1.00  1.14           H  
ATOM   5590 1HD  LYS A 369      17.780  28.595 -17.760  1.00  1.14           H  
ATOM   5591 2HD  LYS A 369      18.312  29.339 -16.243  1.00  1.14           H  
ATOM   5592 1HE  LYS A 369      16.769  31.232 -16.662  1.00  1.14           H  
ATOM   5593 2HE  LYS A 369      16.218  30.441 -18.152  1.00  1.14           H  
ATOM   5594 1HZ  LYS A 369      14.761  30.008 -16.316  1.00  1.14           H  
ATOM   5595 2HZ  LYS A 369      15.474  28.594 -16.824  1.00  1.14           H  
ATOM   5596 3HZ  LYS A 369      15.980  29.333 -15.435  1.00  1.14           H  
ATOM   5597  N   ALA A 370      23.038  28.607 -19.089  1.00  1.25           N  
ATOM   5598  CA  ALA A 370      24.215  27.779 -18.861  1.00  1.25           C  
ATOM   5599  C   ALA A 370      25.526  28.497 -19.088  1.00  1.25           C  
ATOM   5600  O   ALA A 370      26.481  28.292 -18.344  1.00  1.25           O  
ATOM   5601  CB  ALA A 370      24.144  26.555 -19.748  1.00  1.25           C  
ATOM   5602  H   ALA A 370      22.370  28.277 -19.783  1.00  1.25           H  
ATOM   5603  HA  ALA A 370      24.204  27.474 -17.824  1.00  1.25           H  
ATOM   5604 1HB  ALA A 370      24.985  25.913 -19.554  1.00  1.25           H  
ATOM   5605 2HB  ALA A 370      23.218  26.014 -19.547  1.00  1.25           H  
ATOM   5606 3HB  ALA A 370      24.160  26.868 -20.787  1.00  1.25           H  
ATOM   5607  N   ILE A 371      25.568  29.396 -20.060  1.00  1.34           N  
ATOM   5608  CA  ILE A 371      26.794  30.127 -20.358  1.00  1.34           C  
ATOM   5609  C   ILE A 371      27.324  30.915 -19.151  1.00  1.34           C  
ATOM   5610  O   ILE A 371      28.505  31.260 -19.120  1.00  1.34           O  
ATOM   5611  CB  ILE A 371      26.600  31.084 -21.551  1.00  1.34           C  
ATOM   5612  CG1 ILE A 371      27.957  31.524 -22.113  1.00  1.34           C  
ATOM   5613  CG2 ILE A 371      25.848  32.300 -21.117  1.00  1.34           C  
ATOM   5614  CD1 ILE A 371      28.755  30.401 -22.713  1.00  1.34           C  
ATOM   5615  H   ILE A 371      24.746  29.522 -20.652  1.00  1.34           H  
ATOM   5616  HA  ILE A 371      27.553  29.402 -20.639  1.00  1.34           H  
ATOM   5617  HB  ILE A 371      26.041  30.571 -22.335  1.00  1.34           H  
ATOM   5618 1HG1 ILE A 371      27.787  32.276 -22.881  1.00  1.34           H  
ATOM   5619 2HG1 ILE A 371      28.542  31.975 -21.310  1.00  1.34           H  
ATOM   5620 1HG2 ILE A 371      25.697  32.963 -21.964  1.00  1.34           H  
ATOM   5621 2HG2 ILE A 371      24.913  31.993 -20.727  1.00  1.34           H  
ATOM   5622 3HG2 ILE A 371      26.406  32.825 -20.350  1.00  1.34           H  
ATOM   5623 1HD1 ILE A 371      29.702  30.786 -23.093  1.00  1.34           H  
ATOM   5624 2HD1 ILE A 371      28.949  29.661 -21.944  1.00  1.34           H  
ATOM   5625 3HD1 ILE A 371      28.196  29.945 -23.529  1.00  1.34           H  
ATOM   5626  N   ASN A 372      26.464  31.232 -18.169  1.00  1.41           N  
ATOM   5627  CA  ASN A 372      26.908  31.992 -17.009  1.00  1.41           C  
ATOM   5628  C   ASN A 372      27.270  31.103 -15.806  1.00  1.41           C  
ATOM   5629  O   ASN A 372      27.579  31.609 -14.723  1.00  1.41           O  
ATOM   5630  CB  ASN A 372      25.828  32.980 -16.635  1.00  1.41           C  
ATOM   5631  CG  ASN A 372      25.658  34.055 -17.681  1.00  1.41           C  
ATOM   5632  OD1 ASN A 372      26.641  34.571 -18.230  1.00  1.41           O  
ATOM   5633  ND2 ASN A 372      24.428  34.393 -17.977  1.00  1.41           N  
ATOM   5634  H   ASN A 372      25.492  30.914 -18.203  1.00  1.41           H  
ATOM   5635  HA  ASN A 372      27.807  32.542 -17.285  1.00  1.41           H  
ATOM   5636 1HB  ASN A 372      24.880  32.447 -16.522  1.00  1.41           H  
ATOM   5637 2HB  ASN A 372      26.064  33.443 -15.678  1.00  1.41           H  
ATOM   5638 1HD2 ASN A 372      24.252  35.092 -18.670  1.00  1.41           H  
ATOM   5639 2HD2 ASN A 372      23.661  33.943 -17.518  1.00  1.41           H  
ATOM   5640  N   ALA A 373      27.226  29.784 -15.992  1.00  1.44           N  
ATOM   5641  CA  ALA A 373      27.561  28.820 -14.947  1.00  1.44           C  
ATOM   5642  C   ALA A 373      29.058  28.533 -14.958  1.00  1.44           C  
ATOM   5643  O   ALA A 373      29.704  28.638 -15.999  1.00  1.44           O  
ATOM   5644  CB  ALA A 373      26.776  27.544 -15.145  1.00  1.44           C  
ATOM   5645  H   ALA A 373      26.961  29.415 -16.904  1.00  1.44           H  
ATOM   5646  HA  ALA A 373      27.304  29.254 -13.981  1.00  1.44           H  
ATOM   5647 1HB  ALA A 373      27.018  26.828 -14.360  1.00  1.44           H  
ATOM   5648 2HB  ALA A 373      25.711  27.761 -15.126  1.00  1.44           H  
ATOM   5649 3HB  ALA A 373      27.041  27.141 -16.094  1.00  1.44           H  
ATOM   5650  N   THR A 374      29.614  28.121 -13.817  1.00  1.43           N  
ATOM   5651  CA  THR A 374      31.039  27.779 -13.778  1.00  1.43           C  
ATOM   5652  C   THR A 374      31.374  26.522 -14.596  1.00  1.43           C  
ATOM   5653  O   THR A 374      32.259  26.547 -15.450  1.00  1.43           O  
ATOM   5654  CB  THR A 374      31.499  27.559 -12.327  1.00  1.43           C  
ATOM   5655  OG1 THR A 374      31.297  28.760 -11.568  1.00  1.43           O  
ATOM   5656  CG2 THR A 374      32.971  27.211 -12.309  1.00  1.43           C  
ATOM   5657  H   THR A 374      29.056  28.060 -12.978  1.00  1.43           H  
ATOM   5658  HA  THR A 374      31.601  28.613 -14.198  1.00  1.43           H  
ATOM   5659  HB  THR A 374      30.929  26.744 -11.879  1.00  1.43           H  
ATOM   5660  HG1 THR A 374      31.653  28.641 -10.681  1.00  1.43           H  
ATOM   5661 1HG2 THR A 374      33.297  27.053 -11.283  1.00  1.43           H  
ATOM   5662 2HG2 THR A 374      33.136  26.313 -12.884  1.00  1.43           H  
ATOM   5663 3HG2 THR A 374      33.540  28.027 -12.750  1.00  1.43           H  
ATOM   5664  N   ASN A 375      30.649  25.430 -14.337  1.00  1.38           N  
ATOM   5665  CA  ASN A 375      30.856  24.158 -15.036  1.00  1.38           C  
ATOM   5666  C   ASN A 375      29.524  23.552 -15.492  1.00  1.38           C  
ATOM   5667  O   ASN A 375      29.048  22.609 -14.851  1.00  1.38           O  
ATOM   5668  CB  ASN A 375      31.592  23.123 -14.179  1.00  1.38           C  
ATOM   5669  CG  ASN A 375      32.995  23.539 -13.743  1.00  1.38           C  
ATOM   5670  OD1 ASN A 375      33.881  23.732 -14.583  1.00  1.38           O  
ATOM   5671  ND2 ASN A 375      33.225  23.617 -12.450  1.00  1.38           N  
ATOM   5672  H   ASN A 375      29.938  25.488 -13.625  1.00  1.38           H  
ATOM   5673  HA  ASN A 375      31.474  24.337 -15.913  1.00  1.38           H  
ATOM   5674 1HB  ASN A 375      31.002  22.923 -13.285  1.00  1.38           H  
ATOM   5675 2HB  ASN A 375      31.664  22.187 -14.731  1.00  1.38           H  
ATOM   5676 1HD2 ASN A 375      34.137  23.860 -12.121  1.00  1.38           H  
ATOM   5677 2HD2 ASN A 375      32.496  23.382 -11.781  1.00  1.38           H  
ATOM   5678  N   PRO A 376      28.842  24.133 -16.499  1.00  1.31           N  
ATOM   5679  CA  PRO A 376      27.565  23.674 -17.008  1.00  1.31           C  
ATOM   5680  C   PRO A 376      27.630  22.424 -17.856  1.00  1.31           C  
ATOM   5681  O   PRO A 376      28.501  22.306 -18.724  1.00  1.31           O  
ATOM   5682  CB  PRO A 376      27.137  24.809 -17.911  1.00  1.31           C  
ATOM   5683  CG  PRO A 376      28.436  25.440 -18.384  1.00  1.31           C  
ATOM   5684  CD  PRO A 376      29.393  25.299 -17.220  1.00  1.31           C  
ATOM   5685  HA  PRO A 376      26.861  23.564 -16.177  1.00  1.31           H  
ATOM   5686 1HB  PRO A 376      26.563  24.386 -18.745  1.00  1.31           H  
ATOM   5687 2HB  PRO A 376      26.470  25.489 -17.396  1.00  1.31           H  
ATOM   5688 1HG  PRO A 376      28.794  24.938 -19.290  1.00  1.31           H  
ATOM   5689 2HG  PRO A 376      28.269  26.498 -18.650  1.00  1.31           H  
ATOM   5690 1HD  PRO A 376      30.395  25.110 -17.611  1.00  1.31           H  
ATOM   5691 2HD  PRO A 376      29.352  26.195 -16.612  1.00  1.31           H  
ATOM   5692  N   PHE A 377      26.616  21.584 -17.723  1.00  1.23           N  
ATOM   5693  CA  PHE A 377      26.418  20.464 -18.636  1.00  1.23           C  
ATOM   5694  C   PHE A 377      24.963  20.411 -19.101  1.00  1.23           C  
ATOM   5695  O   PHE A 377      24.066  20.151 -18.296  1.00  1.23           O  
ATOM   5696  CB  PHE A 377      26.811  19.170 -17.957  1.00  1.23           C  
ATOM   5697  CG  PHE A 377      28.218  19.144 -17.509  1.00  1.23           C  
ATOM   5698  CD1 PHE A 377      28.586  19.682 -16.286  1.00  1.23           C  
ATOM   5699  CD2 PHE A 377      29.184  18.583 -18.297  1.00  1.23           C  
ATOM   5700  CE1 PHE A 377      29.902  19.667 -15.878  1.00  1.23           C  
ATOM   5701  CE2 PHE A 377      30.487  18.558 -17.885  1.00  1.23           C  
ATOM   5702  CZ  PHE A 377      30.853  19.103 -16.679  1.00  1.23           C  
ATOM   5703  H   PHE A 377      25.996  21.716 -16.923  1.00  1.23           H  
ATOM   5704  HA  PHE A 377      27.053  20.608 -19.511  1.00  1.23           H  
ATOM   5705 1HB  PHE A 377      26.183  19.012 -17.124  1.00  1.23           H  
ATOM   5706 2HB  PHE A 377      26.670  18.350 -18.651  1.00  1.23           H  
ATOM   5707  HD1 PHE A 377      27.822  20.139 -15.650  1.00  1.23           H  
ATOM   5708  HD2 PHE A 377      28.906  18.156 -19.260  1.00  1.23           H  
ATOM   5709  HE1 PHE A 377      30.183  20.107 -14.922  1.00  1.23           H  
ATOM   5710  HE2 PHE A 377      31.224  18.115 -18.513  1.00  1.23           H  
ATOM   5711  HZ  PHE A 377      31.896  19.086 -16.365  1.00  1.23           H  
ATOM   5712  N   LEU A 378      24.721  20.642 -20.392  1.00  1.16           N  
ATOM   5713  CA  LEU A 378      23.342  20.658 -20.896  1.00  1.16           C  
ATOM   5714  C   LEU A 378      22.933  19.341 -21.539  1.00  1.16           C  
ATOM   5715  O   LEU A 378      23.570  18.872 -22.485  1.00  1.16           O  
ATOM   5716  CB  LEU A 378      23.131  21.822 -21.890  1.00  1.16           C  
ATOM   5717  CG  LEU A 378      21.717  21.903 -22.553  1.00  1.16           C  
ATOM   5718  CD1 LEU A 378      20.690  22.152 -21.529  1.00  1.16           C  
ATOM   5719  CD2 LEU A 378      21.685  23.035 -23.544  1.00  1.16           C  
ATOM   5720  H   LEU A 378      25.489  20.830 -21.021  1.00  1.16           H  
ATOM   5721  HA  LEU A 378      22.675  20.818 -20.054  1.00  1.16           H  
ATOM   5722 1HB  LEU A 378      23.300  22.762 -21.363  1.00  1.16           H  
ATOM   5723 2HB  LEU A 378      23.865  21.736 -22.690  1.00  1.16           H  
ATOM   5724  HG  LEU A 378      21.491  20.957 -23.053  1.00  1.16           H  
ATOM   5725 1HD1 LEU A 378      19.739  22.204 -22.021  1.00  1.16           H  
ATOM   5726 2HD1 LEU A 378      20.683  21.346 -20.808  1.00  1.16           H  
ATOM   5727 3HD1 LEU A 378      20.906  23.086 -21.034  1.00  1.16           H  
ATOM   5728 1HD2 LEU A 378      20.699  23.096 -24.013  1.00  1.16           H  
ATOM   5729 2HD2 LEU A 378      21.903  23.979 -23.040  1.00  1.16           H  
ATOM   5730 3HD2 LEU A 378      22.429  22.840 -24.288  1.00  1.16           H  
ATOM   5731  N   PHE A 379      21.858  18.761 -21.014  1.00  1.11           N  
ATOM   5732  CA  PHE A 379      21.327  17.498 -21.498  1.00  1.11           C  
ATOM   5733  C   PHE A 379      19.907  17.665 -21.992  1.00  1.11           C  
ATOM   5734  O   PHE A 379      19.129  18.449 -21.433  1.00  1.11           O  
ATOM   5735  CB  PHE A 379      21.308  16.460 -20.387  1.00  1.11           C  
ATOM   5736  CG  PHE A 379      22.643  16.156 -19.867  1.00  1.11           C  
ATOM   5737  CD1 PHE A 379      23.168  16.915 -18.852  1.00  1.11           C  
ATOM   5738  CD2 PHE A 379      23.401  15.129 -20.392  1.00  1.11           C  
ATOM   5739  CE1 PHE A 379      24.407  16.649 -18.367  1.00  1.11           C  
ATOM   5740  CE2 PHE A 379      24.654  14.869 -19.902  1.00  1.11           C  
ATOM   5741  CZ  PHE A 379      25.161  15.631 -18.880  1.00  1.11           C  
ATOM   5742  H   PHE A 379      21.402  19.215 -20.224  1.00  1.11           H  
ATOM   5743  HA  PHE A 379      21.946  17.145 -22.323  1.00  1.11           H  
ATOM   5744 1HB  PHE A 379      20.697  16.823 -19.575  1.00  1.11           H  
ATOM   5745 2HB  PHE A 379      20.857  15.538 -20.754  1.00  1.11           H  
ATOM   5746  HD1 PHE A 379      22.582  17.740 -18.435  1.00  1.11           H  
ATOM   5747  HD2 PHE A 379      22.997  14.524 -21.207  1.00  1.11           H  
ATOM   5748  HE1 PHE A 379      24.787  17.251 -17.584  1.00  1.11           H  
ATOM   5749  HE2 PHE A 379      25.236  14.057 -20.324  1.00  1.11           H  
ATOM   5750  HZ  PHE A 379      26.154  15.432 -18.482  1.00  1.11           H  
ATOM   5751  N   THR A 380      19.556  16.871 -22.991  1.00  1.10           N  
ATOM   5752  CA  THR A 380      18.204  16.885 -23.506  1.00  1.10           C  
ATOM   5753  C   THR A 380      17.560  15.529 -23.236  1.00  1.10           C  
ATOM   5754  O   THR A 380      18.130  14.487 -23.572  1.00  1.10           O  
ATOM   5755  CB  THR A 380      18.209  17.175 -25.007  1.00  1.10           C  
ATOM   5756  OG1 THR A 380      18.850  18.431 -25.247  1.00  1.10           O  
ATOM   5757  CG2 THR A 380      16.810  17.260 -25.486  1.00  1.10           C  
ATOM   5758  H   THR A 380      20.240  16.252 -23.403  1.00  1.10           H  
ATOM   5759  HA  THR A 380      17.625  17.654 -22.997  1.00  1.10           H  
ATOM   5760  HB  THR A 380      18.734  16.388 -25.543  1.00  1.10           H  
ATOM   5761  HG1 THR A 380      18.708  18.700 -26.158  1.00  1.10           H  
ATOM   5762 1HG2 THR A 380      16.788  17.490 -26.543  1.00  1.10           H  
ATOM   5763 2HG2 THR A 380      16.286  16.320 -25.309  1.00  1.10           H  
ATOM   5764 3HG2 THR A 380      16.353  18.045 -24.927  1.00  1.10           H  
ATOM   5765  N   ILE A 381      16.386  15.548 -22.620  1.00  1.14           N  
ATOM   5766  CA  ILE A 381      15.669  14.334 -22.276  1.00  1.14           C  
ATOM   5767  C   ILE A 381      14.331  14.315 -22.999  1.00  1.14           C  
ATOM   5768  O   ILE A 381      13.433  15.127 -22.747  1.00  1.14           O  
ATOM   5769  CB  ILE A 381      15.491  14.246 -20.748  1.00  1.14           C  
ATOM   5770  CG1 ILE A 381      16.895  14.310 -20.062  1.00  1.14           C  
ATOM   5771  CG2 ILE A 381      14.780  12.989 -20.361  1.00  1.14           C  
ATOM   5772  CD1 ILE A 381      17.370  15.729 -19.697  1.00  1.14           C  
ATOM   5773  H   ILE A 381      15.986  16.446 -22.376  1.00  1.14           H  
ATOM   5774  HA  ILE A 381      16.248  13.473 -22.606  1.00  1.14           H  
ATOM   5775  HB  ILE A 381      14.917  15.092 -20.411  1.00  1.14           H  
ATOM   5776 1HG1 ILE A 381      16.864  13.717 -19.150  1.00  1.14           H  
ATOM   5777 2HG1 ILE A 381      17.629  13.869 -20.738  1.00  1.14           H  
ATOM   5778 1HG2 ILE A 381      14.669  12.967 -19.281  1.00  1.14           H  
ATOM   5779 2HG2 ILE A 381      13.810  12.970 -20.824  1.00  1.14           H  
ATOM   5780 3HG2 ILE A 381      15.356  12.124 -20.687  1.00  1.14           H  
ATOM   5781 1HD1 ILE A 381      18.349  15.676 -19.230  1.00  1.14           H  
ATOM   5782 2HD1 ILE A 381      17.432  16.355 -20.576  1.00  1.14           H  
ATOM   5783 3HD1 ILE A 381      16.682  16.168 -19.017  1.00  1.14           H  
ATOM   5784  N   ALA A 382      14.222  13.389 -23.925  1.00  1.23           N  
ATOM   5785  CA  ALA A 382      13.062  13.308 -24.775  1.00  1.23           C  
ATOM   5786  C   ALA A 382      12.967  11.931 -25.396  1.00  1.23           C  
ATOM   5787  O   ALA A 382      13.958  11.206 -25.494  1.00  1.23           O  
ATOM   5788  CB  ALA A 382      13.126  14.392 -25.840  1.00  1.23           C  
ATOM   5789  H   ALA A 382      14.988  12.743 -24.060  1.00  1.23           H  
ATOM   5790  HA  ALA A 382      12.174  13.461 -24.170  1.00  1.23           H  
ATOM   5791 1HB  ALA A 382      12.235  14.336 -26.463  1.00  1.23           H  
ATOM   5792 2HB  ALA A 382      13.169  15.376 -25.367  1.00  1.23           H  
ATOM   5793 3HB  ALA A 382      14.017  14.248 -26.446  1.00  1.23           H  
ATOM   5794  N   THR A 383      11.780  11.608 -25.868  1.00  1.36           N  
ATOM   5795  CA  THR A 383      11.502  10.365 -26.563  1.00  1.36           C  
ATOM   5796  C   THR A 383      10.974  10.770 -27.924  1.00  1.36           C  
ATOM   5797  O   THR A 383       9.847  10.461 -28.299  1.00  1.36           O  
ATOM   5798  CB  THR A 383      10.466   9.510 -25.811  1.00  1.36           C  
ATOM   5799  OG1 THR A 383       9.275  10.256 -25.640  1.00  1.36           O  
ATOM   5800  CG2 THR A 383      10.995   9.132 -24.427  1.00  1.36           C  
ATOM   5801  H   THR A 383      11.015  12.256 -25.737  1.00  1.36           H  
ATOM   5802  HA  THR A 383      12.422   9.794 -26.695  1.00  1.36           H  
ATOM   5803  HB  THR A 383      10.252   8.608 -26.383  1.00  1.36           H  
ATOM   5804  HG1 THR A 383       8.668   9.756 -25.080  1.00  1.36           H  
ATOM   5805 1HG2 THR A 383      10.250   8.532 -23.910  1.00  1.36           H  
ATOM   5806 2HG2 THR A 383      11.915   8.558 -24.535  1.00  1.36           H  
ATOM   5807 3HG2 THR A 383      11.194  10.034 -23.850  1.00  1.36           H  
ATOM   5808  N   LEU A 384      11.819  11.515 -28.636  1.00  1.52           N  
ATOM   5809  CA  LEU A 384      11.495  12.144 -29.911  1.00  1.52           C  
ATOM   5810  C   LEU A 384      11.141  11.154 -30.998  1.00  1.52           C  
ATOM   5811  O   LEU A 384      10.412  11.492 -31.933  1.00  1.52           O  
ATOM   5812  CB  LEU A 384      12.689  12.972 -30.401  1.00  1.52           C  
ATOM   5813  CG  LEU A 384      13.017  14.178 -29.545  1.00  1.52           C  
ATOM   5814  CD1 LEU A 384      14.243  14.858 -30.021  1.00  1.52           C  
ATOM   5815  CD2 LEU A 384      11.876  15.112 -29.569  1.00  1.52           C  
ATOM   5816  H   LEU A 384      12.734  11.677 -28.237  1.00  1.52           H  
ATOM   5817  HA  LEU A 384      10.640  12.800 -29.757  1.00  1.52           H  
ATOM   5818 1HB  LEU A 384      13.571  12.329 -30.433  1.00  1.52           H  
ATOM   5819 2HB  LEU A 384      12.482  13.320 -31.413  1.00  1.52           H  
ATOM   5820  HG  LEU A 384      13.195  13.839 -28.549  1.00  1.52           H  
ATOM   5821 1HD1 LEU A 384      14.440  15.702 -29.369  1.00  1.52           H  
ATOM   5822 2HD1 LEU A 384      15.088  14.168 -30.002  1.00  1.52           H  
ATOM   5823 3HD1 LEU A 384      14.077  15.209 -31.018  1.00  1.52           H  
ATOM   5824 1HD2 LEU A 384      12.086  15.975 -28.930  1.00  1.52           H  
ATOM   5825 2HD2 LEU A 384      11.693  15.451 -30.589  1.00  1.52           H  
ATOM   5826 3HD2 LEU A 384      11.021  14.571 -29.203  1.00  1.52           H  
ATOM   5827  N   THR A 385      11.688   9.951 -30.909  1.00  1.68           N  
ATOM   5828  CA  THR A 385      11.420   8.975 -31.933  1.00  1.68           C  
ATOM   5829  C   THR A 385      11.397   7.524 -31.492  1.00  1.68           C  
ATOM   5830  O   THR A 385      12.146   7.082 -30.615  1.00  1.68           O  
ATOM   5831  CB  THR A 385      12.424   9.066 -33.061  1.00  1.68           C  
ATOM   5832  OG1 THR A 385      12.008   8.138 -34.055  1.00  1.68           O  
ATOM   5833  CG2 THR A 385      13.802   8.709 -32.547  1.00  1.68           C  
ATOM   5834  H   THR A 385      12.273   9.725 -30.120  1.00  1.68           H  
ATOM   5835  HA  THR A 385      10.436   9.197 -32.346  1.00  1.68           H  
ATOM   5836  HB  THR A 385      12.434  10.071 -33.485  1.00  1.68           H  
ATOM   5837  HG1 THR A 385      12.615   8.121 -34.810  1.00  1.68           H  
ATOM   5838 1HG2 THR A 385      14.497   8.751 -33.358  1.00  1.68           H  
ATOM   5839 2HG2 THR A 385      14.103   9.417 -31.775  1.00  1.68           H  
ATOM   5840 3HG2 THR A 385      13.791   7.713 -32.132  1.00  1.68           H  
ATOM   5841  N   GLY A 386      10.621   6.748 -32.248  1.00  1.83           N  
ATOM   5842  CA  GLY A 386      10.494   5.306 -32.085  1.00  1.83           C  
ATOM   5843  C   GLY A 386      11.721   4.584 -32.624  1.00  1.83           C  
ATOM   5844  O   GLY A 386      11.870   3.373 -32.438  1.00  1.83           O  
ATOM   5845  H   GLY A 386      10.079   7.202 -32.970  1.00  1.83           H  
ATOM   5846 1HA  GLY A 386      10.356   5.068 -31.031  1.00  1.83           H  
ATOM   5847 2HA  GLY A 386       9.604   4.960 -32.612  1.00  1.83           H  
ATOM   5848  N   HIS A 387      12.635   5.340 -33.238  1.00  1.94           N  
ATOM   5849  CA  HIS A 387      13.858   4.761 -33.759  1.00  1.94           C  
ATOM   5850  C   HIS A 387      14.759   4.352 -32.618  1.00  1.94           C  
ATOM   5851  O   HIS A 387      15.621   3.496 -32.794  1.00  1.94           O  
ATOM   5852  CB  HIS A 387      14.622   5.702 -34.685  1.00  1.94           C  
ATOM   5853  CG  HIS A 387      13.910   5.950 -35.934  1.00  1.94           C  
ATOM   5854  ND1 HIS A 387      13.176   7.090 -36.159  1.00  1.94           N  
ATOM   5855  CD2 HIS A 387      13.763   5.186 -37.029  1.00  1.94           C  
ATOM   5856  CE1 HIS A 387      12.636   7.024 -37.356  1.00  1.94           C  
ATOM   5857  NE2 HIS A 387      12.978   5.878 -37.897  1.00  1.94           N  
ATOM   5858  H   HIS A 387      12.442   6.326 -33.380  1.00  1.94           H  
ATOM   5859  HA  HIS A 387      13.620   3.876 -34.333  1.00  1.94           H  
ATOM   5860 1HB  HIS A 387      14.810   6.639 -34.195  1.00  1.94           H  
ATOM   5861 2HB  HIS A 387      15.593   5.266 -34.928  1.00  1.94           H  
ATOM   5862  HD2 HIS A 387      14.191   4.202 -37.200  1.00  1.94           H  
ATOM   5863  HE1 HIS A 387      12.012   7.784 -37.814  1.00  1.94           H  
ATOM   5864  HE2 HIS A 387      12.706   5.545 -38.822  1.00  1.94           H  
ATOM   5865  N   VAL A 388      14.566   4.931 -31.427  1.00  2.01           N  
ATOM   5866  CA  VAL A 388      15.397   4.499 -30.321  1.00  2.01           C  
ATOM   5867  C   VAL A 388      15.100   3.041 -30.055  1.00  2.01           C  
ATOM   5868  O   VAL A 388      16.009   2.247 -29.861  1.00  2.01           O  
ATOM   5869  CB  VAL A 388      15.131   5.298 -29.043  1.00  2.01           C  
ATOM   5870  CG1 VAL A 388      15.885   4.656 -27.873  1.00  2.01           C  
ATOM   5871  CG2 VAL A 388      15.581   6.705 -29.247  1.00  2.01           C  
ATOM   5872  H   VAL A 388      13.839   5.638 -31.284  1.00  2.01           H  
ATOM   5873  HA  VAL A 388      16.446   4.609 -30.597  1.00  2.01           H  
ATOM   5874  HB  VAL A 388      14.063   5.280 -28.816  1.00  2.01           H  
ATOM   5875 1HG1 VAL A 388      15.697   5.219 -26.960  1.00  2.01           H  
ATOM   5876 2HG1 VAL A 388      15.547   3.625 -27.735  1.00  2.01           H  
ATOM   5877 3HG1 VAL A 388      16.943   4.660 -28.088  1.00  2.01           H  
ATOM   5878 1HG2 VAL A 388      15.398   7.288 -28.346  1.00  2.01           H  
ATOM   5879 2HG2 VAL A 388      16.643   6.703 -29.468  1.00  2.01           H  
ATOM   5880 3HG2 VAL A 388      15.034   7.149 -30.079  1.00  2.01           H  
ATOM   5881  N   VAL A 389      13.820   2.694 -30.063  1.00  2.06           N  
ATOM   5882  CA  VAL A 389      13.394   1.335 -29.812  1.00  2.06           C  
ATOM   5883  C   VAL A 389      13.727   0.422 -30.991  1.00  2.06           C  
ATOM   5884  O   VAL A 389      14.274  -0.666 -30.816  1.00  2.06           O  
ATOM   5885  CB  VAL A 389      11.894   1.309 -29.489  1.00  2.06           C  
ATOM   5886  CG1 VAL A 389      11.399  -0.125 -29.363  1.00  2.06           C  
ATOM   5887  CG2 VAL A 389      11.670   2.063 -28.191  1.00  2.06           C  
ATOM   5888  H   VAL A 389      13.123   3.399 -30.254  1.00  2.06           H  
ATOM   5889  HA  VAL A 389      13.926   0.977 -28.939  1.00  2.06           H  
ATOM   5890  HB  VAL A 389      11.343   1.786 -30.302  1.00  2.06           H  
ATOM   5891 1HG1 VAL A 389      10.334  -0.120 -29.140  1.00  2.06           H  
ATOM   5892 2HG1 VAL A 389      11.572  -0.653 -30.299  1.00  2.06           H  
ATOM   5893 3HG1 VAL A 389      11.929  -0.620 -28.557  1.00  2.06           H  
ATOM   5894 1HG2 VAL A 389      10.609   2.064 -27.946  1.00  2.06           H  
ATOM   5895 2HG2 VAL A 389      12.230   1.571 -27.387  1.00  2.06           H  
ATOM   5896 3HG2 VAL A 389      12.021   3.090 -28.303  1.00  2.06           H  
ATOM   5897  N   ARG A 390      13.486   0.876 -32.212  1.00  2.10           N  
ATOM   5898  CA  ARG A 390      13.819   0.032 -33.355  1.00  2.10           C  
ATOM   5899  C   ARG A 390      15.322  -0.316 -33.366  1.00  2.10           C  
ATOM   5900  O   ARG A 390      15.702  -1.424 -33.750  1.00  2.10           O  
ATOM   5901  CB  ARG A 390      13.432   0.727 -34.653  1.00  2.10           C  
ATOM   5902  CG  ARG A 390      11.917   0.841 -34.862  1.00  2.10           C  
ATOM   5903  CD  ARG A 390      11.499   1.727 -36.022  1.00  2.10           C  
ATOM   5904  NE  ARG A 390      11.897   1.237 -37.361  1.00  2.10           N  
ATOM   5905  CZ  ARG A 390      11.221   0.298 -38.065  1.00  2.10           C  
ATOM   5906  NH1 ARG A 390      10.167  -0.284 -37.530  1.00  2.10           N  
ATOM   5907  NH2 ARG A 390      11.603  -0.039 -39.295  1.00  2.10           N  
ATOM   5908  H   ARG A 390      13.041   1.784 -32.347  1.00  2.10           H  
ATOM   5909  HA  ARG A 390      13.249  -0.893 -33.277  1.00  2.10           H  
ATOM   5910 1HB  ARG A 390      13.866   1.711 -34.674  1.00  2.10           H  
ATOM   5911 2HB  ARG A 390      13.842   0.174 -35.494  1.00  2.10           H  
ATOM   5912 1HG  ARG A 390      11.508  -0.153 -35.034  1.00  2.10           H  
ATOM   5913 2HG  ARG A 390      11.475   1.255 -33.953  1.00  2.10           H  
ATOM   5914 1HD  ARG A 390      10.414   1.825 -36.011  1.00  2.10           H  
ATOM   5915 2HD  ARG A 390      11.939   2.715 -35.882  1.00  2.10           H  
ATOM   5916  HE  ARG A 390      12.699   1.667 -37.804  1.00  2.10           H  
ATOM   5917 1HH1 ARG A 390       9.869  -0.032 -36.598  1.00  2.10           H  
ATOM   5918 2HH1 ARG A 390       9.658  -0.984 -38.051  1.00  2.10           H  
ATOM   5919 1HH2 ARG A 390      12.395   0.433 -39.763  1.00  2.10           H  
ATOM   5920 2HH2 ARG A 390      11.086  -0.741 -39.803  1.00  2.10           H  
ATOM   5921  N   ALA A 391      16.170   0.635 -32.945  1.00  2.13           N  
ATOM   5922  CA  ALA A 391      17.617   0.447 -32.897  1.00  2.13           C  
ATOM   5923  C   ALA A 391      18.139  -0.235 -31.614  1.00  2.13           C  
ATOM   5924  O   ALA A 391      19.080  -1.030 -31.678  1.00  2.13           O  
ATOM   5925  CB  ALA A 391      18.288   1.806 -33.027  1.00  2.13           C  
ATOM   5926  H   ALA A 391      15.807   1.546 -32.674  1.00  2.13           H  
ATOM   5927  HA  ALA A 391      17.896  -0.178 -33.743  1.00  2.13           H  
ATOM   5928 1HB  ALA A 391      19.367   1.684 -33.036  1.00  2.13           H  
ATOM   5929 2HB  ALA A 391      17.965   2.288 -33.951  1.00  2.13           H  
ATOM   5930 3HB  ALA A 391      17.998   2.426 -32.178  1.00  2.13           H  
ATOM   5931  N   TYR A 392      17.568   0.102 -30.451  1.00  2.13           N  
ATOM   5932  CA  TYR A 392      18.072  -0.372 -29.158  1.00  2.13           C  
ATOM   5933  C   TYR A 392      17.085  -1.140 -28.269  1.00  2.13           C  
ATOM   5934  O   TYR A 392      17.460  -1.559 -27.180  1.00  2.13           O  
ATOM   5935  CB  TYR A 392      18.576   0.825 -28.354  1.00  2.13           C  
ATOM   5936  CG  TYR A 392      19.654   1.610 -29.027  1.00  2.13           C  
ATOM   5937  CD1 TYR A 392      19.384   2.877 -29.516  1.00  2.13           C  
ATOM   5938  CD2 TYR A 392      20.914   1.066 -29.160  1.00  2.13           C  
ATOM   5939  CE1 TYR A 392      20.379   3.597 -30.133  1.00  2.13           C  
ATOM   5940  CE2 TYR A 392      21.910   1.778 -29.772  1.00  2.13           C  
ATOM   5941  CZ  TYR A 392      21.657   3.035 -30.260  1.00  2.13           C  
ATOM   5942  OH  TYR A 392      22.674   3.742 -30.870  1.00  2.13           O  
ATOM   5943  H   TYR A 392      16.792   0.751 -30.438  1.00  2.13           H  
ATOM   5944  HA  TYR A 392      18.907  -1.041 -29.355  1.00  2.13           H  
ATOM   5945 1HB  TYR A 392      17.742   1.498 -28.139  1.00  2.13           H  
ATOM   5946 2HB  TYR A 392      18.958   0.476 -27.396  1.00  2.13           H  
ATOM   5947  HD1 TYR A 392      18.387   3.299 -29.411  1.00  2.13           H  
ATOM   5948  HD2 TYR A 392      21.120   0.067 -28.773  1.00  2.13           H  
ATOM   5949  HE1 TYR A 392      20.171   4.596 -30.518  1.00  2.13           H  
ATOM   5950  HE2 TYR A 392      22.906   1.344 -29.870  1.00  2.13           H  
ATOM   5951  HH  TYR A 392      23.480   3.212 -30.850  1.00  2.13           H  
ATOM   5952  N   LYS A 393      15.856  -1.333 -28.722  1.00  2.08           N  
ATOM   5953  CA  LYS A 393      14.742  -1.916 -27.969  1.00  2.08           C  
ATOM   5954  C   LYS A 393      14.406  -1.081 -26.725  1.00  2.08           C  
ATOM   5955  O   LYS A 393      14.479   0.146 -26.751  1.00  2.08           O  
ATOM   5956  CB  LYS A 393      15.044  -3.371 -27.581  1.00  2.08           C  
ATOM   5957  CG  LYS A 393      15.310  -4.289 -28.764  1.00  2.08           C  
ATOM   5958  CD  LYS A 393      15.468  -5.736 -28.315  1.00  2.08           C  
ATOM   5959  CE  LYS A 393      15.730  -6.662 -29.497  1.00  2.08           C  
ATOM   5960  NZ  LYS A 393      15.910  -8.075 -29.065  1.00  2.08           N  
ATOM   5961  H   LYS A 393      15.620  -1.013 -29.653  1.00  2.08           H  
ATOM   5962  HA  LYS A 393      13.865  -1.921 -28.612  1.00  2.08           H  
ATOM   5963 1HB  LYS A 393      15.888  -3.424 -26.900  1.00  2.08           H  
ATOM   5964 2HB  LYS A 393      14.181  -3.791 -27.070  1.00  2.08           H  
ATOM   5965 1HG  LYS A 393      14.481  -4.216 -29.469  1.00  2.08           H  
ATOM   5966 2HG  LYS A 393      16.221  -3.972 -29.272  1.00  2.08           H  
ATOM   5967 1HD  LYS A 393      16.299  -5.811 -27.613  1.00  2.08           H  
ATOM   5968 2HD  LYS A 393      14.558  -6.059 -27.809  1.00  2.08           H  
ATOM   5969 1HE  LYS A 393      14.888  -6.608 -30.186  1.00  2.08           H  
ATOM   5970 2HE  LYS A 393      16.631  -6.333 -30.015  1.00  2.08           H  
ATOM   5971 1HZ  LYS A 393      16.082  -8.656 -29.874  1.00  2.08           H  
ATOM   5972 2HZ  LYS A 393      16.697  -8.137 -28.434  1.00  2.08           H  
ATOM   5973 3HZ  LYS A 393      15.075  -8.393 -28.594  1.00  2.08           H  
ATOM   5974  N   HIS A 394      14.097  -1.706 -25.596  1.00  1.96           N  
ATOM   5975  CA  HIS A 394      13.637  -0.898 -24.468  1.00  1.96           C  
ATOM   5976  C   HIS A 394      14.741  -0.521 -23.491  1.00  1.96           C  
ATOM   5977  O   HIS A 394      14.777  -0.956 -22.339  1.00  1.96           O  
ATOM   5978  CB  HIS A 394      12.473  -1.601 -23.799  1.00  1.96           C  
ATOM   5979  CG  HIS A 394      11.316  -1.708 -24.754  1.00  1.96           C  
ATOM   5980  ND1 HIS A 394      10.585  -0.610 -25.159  1.00  1.96           N  
ATOM   5981  CD2 HIS A 394      10.788  -2.770 -25.404  1.00  1.96           C  
ATOM   5982  CE1 HIS A 394       9.653  -0.994 -26.010  1.00  1.96           C  
ATOM   5983  NE2 HIS A 394       9.754  -2.300 -26.177  1.00  1.96           N  
ATOM   5984  H   HIS A 394      14.106  -2.711 -25.530  1.00  1.96           H  
ATOM   5985  HA  HIS A 394      13.241   0.042 -24.852  1.00  1.96           H  
ATOM   5986 1HB  HIS A 394      12.770  -2.600 -23.482  1.00  1.96           H  
ATOM   5987 2HB  HIS A 394      12.156  -1.043 -22.918  1.00  1.96           H  
ATOM   5988  HD2 HIS A 394      11.122  -3.806 -25.332  1.00  1.96           H  
ATOM   5989  HE1 HIS A 394       8.927  -0.342 -26.496  1.00  1.96           H  
ATOM   5990  HE2 HIS A 394       9.169  -2.866 -26.775  1.00  1.96           H  
ATOM   5991  N   TYR A 395      15.639   0.293 -24.014  1.00  1.82           N  
ATOM   5992  CA  TYR A 395      16.822   0.836 -23.354  1.00  1.82           C  
ATOM   5993  C   TYR A 395      16.857   2.346 -23.508  1.00  1.82           C  
ATOM   5994  O   TYR A 395      16.353   2.885 -24.493  1.00  1.82           O  
ATOM   5995  CB  TYR A 395      18.068   0.190 -23.947  1.00  1.82           C  
ATOM   5996  CG  TYR A 395      18.219  -1.282 -23.616  1.00  1.82           C  
ATOM   5997  CD1 TYR A 395      17.501  -2.251 -24.289  1.00  1.82           C  
ATOM   5998  CD2 TYR A 395      19.130  -1.655 -22.675  1.00  1.82           C  
ATOM   5999  CE1 TYR A 395      17.670  -3.581 -24.001  1.00  1.82           C  
ATOM   6000  CE2 TYR A 395      19.317  -2.997 -22.375  1.00  1.82           C  
ATOM   6001  CZ  TYR A 395      18.586  -3.955 -23.033  1.00  1.82           C  
ATOM   6002  OH  TYR A 395      18.768  -5.288 -22.736  1.00  1.82           O  
ATOM   6003  H   TYR A 395      15.453   0.549 -24.986  1.00  1.82           H  
ATOM   6004  HA  TYR A 395      16.774   0.609 -22.288  1.00  1.82           H  
ATOM   6005 1HB  TYR A 395      18.049   0.294 -25.033  1.00  1.82           H  
ATOM   6006 2HB  TYR A 395      18.957   0.716 -23.584  1.00  1.82           H  
ATOM   6007  HD1 TYR A 395      16.790  -1.960 -25.035  1.00  1.82           H  
ATOM   6008  HD2 TYR A 395      19.708  -0.884 -22.171  1.00  1.82           H  
ATOM   6009  HE1 TYR A 395      17.088  -4.330 -24.533  1.00  1.82           H  
ATOM   6010  HE2 TYR A 395      20.047  -3.296 -21.623  1.00  1.82           H  
ATOM   6011  HH  TYR A 395      18.179  -5.819 -23.277  1.00  1.82           H  
ATOM   6012  N   THR A 396      17.467   3.051 -22.567  1.00  1.69           N  
ATOM   6013  CA  THR A 396      17.566   4.490 -22.767  1.00  1.69           C  
ATOM   6014  C   THR A 396      18.796   4.845 -23.582  1.00  1.69           C  
ATOM   6015  O   THR A 396      19.902   4.436 -23.247  1.00  1.69           O  
ATOM   6016  CB  THR A 396      17.595   5.235 -21.426  1.00  1.69           C  
ATOM   6017  OG1 THR A 396      16.366   5.006 -20.725  1.00  1.69           O  
ATOM   6018  CG2 THR A 396      17.827   6.725 -21.638  1.00  1.69           C  
ATOM   6019  H   THR A 396      17.877   2.602 -21.739  1.00  1.69           H  
ATOM   6020  HA  THR A 396      16.688   4.828 -23.318  1.00  1.69           H  
ATOM   6021  HB  THR A 396      18.412   4.834 -20.821  1.00  1.69           H  
ATOM   6022  HG1 THR A 396      16.457   5.307 -19.809  1.00  1.69           H  
ATOM   6023 1HG2 THR A 396      17.856   7.229 -20.673  1.00  1.69           H  
ATOM   6024 2HG2 THR A 396      18.776   6.881 -22.154  1.00  1.69           H  
ATOM   6025 3HG2 THR A 396      17.019   7.139 -22.240  1.00  1.69           H  
ATOM   6026  N   ALA A 397      18.616   5.594 -24.664  1.00  1.59           N  
ATOM   6027  CA  ALA A 397      19.781   5.996 -25.438  1.00  1.59           C  
ATOM   6028  C   ALA A 397      20.283   7.330 -24.911  1.00  1.59           C  
ATOM   6029  O   ALA A 397      19.491   8.238 -24.644  1.00  1.59           O  
ATOM   6030  CB  ALA A 397      19.462   6.079 -26.917  1.00  1.59           C  
ATOM   6031  H   ALA A 397      17.686   5.890 -24.929  1.00  1.59           H  
ATOM   6032  HA  ALA A 397      20.568   5.257 -25.297  1.00  1.59           H  
ATOM   6033 1HB  ALA A 397      20.361   6.372 -27.468  1.00  1.59           H  
ATOM   6034 2HB  ALA A 397      19.129   5.105 -27.267  1.00  1.59           H  
ATOM   6035 3HB  ALA A 397      18.678   6.814 -27.085  1.00  1.59           H  
ATOM   6036  N   VAL A 398      21.595   7.452 -24.807  1.00  1.57           N  
ATOM   6037  CA  VAL A 398      22.260   8.659 -24.347  1.00  1.57           C  
ATOM   6038  C   VAL A 398      23.167   9.201 -25.447  1.00  1.57           C  
ATOM   6039  O   VAL A 398      23.895   8.433 -26.072  1.00  1.57           O  
ATOM   6040  CB  VAL A 398      23.091   8.324 -23.094  1.00  1.57           C  
ATOM   6041  CG1 VAL A 398      23.824   9.547 -22.597  1.00  1.57           C  
ATOM   6042  CG2 VAL A 398      22.173   7.745 -22.015  1.00  1.57           C  
ATOM   6043  H   VAL A 398      22.165   6.632 -25.005  1.00  1.57           H  
ATOM   6044  HA  VAL A 398      21.509   9.407 -24.097  1.00  1.57           H  
ATOM   6045  HB  VAL A 398      23.844   7.576 -23.360  1.00  1.57           H  
ATOM   6046 1HG1 VAL A 398      24.409   9.270 -21.728  1.00  1.57           H  
ATOM   6047 2HG1 VAL A 398      24.481   9.926 -23.374  1.00  1.57           H  
ATOM   6048 3HG1 VAL A 398      23.108  10.319 -22.322  1.00  1.57           H  
ATOM   6049 1HG2 VAL A 398      22.763   7.486 -21.135  1.00  1.57           H  
ATOM   6050 2HG2 VAL A 398      21.418   8.484 -21.745  1.00  1.57           H  
ATOM   6051 3HG2 VAL A 398      21.682   6.848 -22.397  1.00  1.57           H  
ATOM   6052  N   MET A 399      23.108  10.506 -25.720  1.00  1.62           N  
ATOM   6053  CA  MET A 399      23.960  11.059 -26.777  1.00  1.62           C  
ATOM   6054  C   MET A 399      24.615  12.365 -26.365  1.00  1.62           C  
ATOM   6055  O   MET A 399      23.962  13.263 -25.828  1.00  1.62           O  
ATOM   6056  CB  MET A 399      23.150  11.267 -28.047  1.00  1.62           C  
ATOM   6057  CG  MET A 399      23.947  11.758 -29.239  1.00  1.62           C  
ATOM   6058  SD  MET A 399      22.918  11.900 -30.654  1.00  1.62           S  
ATOM   6059  CE  MET A 399      22.509  10.219 -30.805  1.00  1.62           C  
ATOM   6060  H   MET A 399      22.495  11.110 -25.190  1.00  1.62           H  
ATOM   6061  HA  MET A 399      24.762  10.351 -26.988  1.00  1.62           H  
ATOM   6062 1HB  MET A 399      22.683  10.328 -28.326  1.00  1.62           H  
ATOM   6063 2HB  MET A 399      22.354  11.989 -27.860  1.00  1.62           H  
ATOM   6064 1HG  MET A 399      24.383  12.736 -29.026  1.00  1.62           H  
ATOM   6065 2HG  MET A 399      24.753  11.059 -29.460  1.00  1.62           H  
ATOM   6066 1HE  MET A 399      21.830  10.060 -31.606  1.00  1.62           H  
ATOM   6067 2HE  MET A 399      23.418   9.660 -30.976  1.00  1.62           H  
ATOM   6068 3HE  MET A 399      22.034   9.891 -29.890  1.00  1.62           H  
ATOM   6069  N   ASP A 400      25.909  12.455 -26.642  1.00  1.73           N  
ATOM   6070  CA  ASP A 400      26.723  13.616 -26.318  1.00  1.73           C  
ATOM   6071  C   ASP A 400      27.031  14.601 -27.444  1.00  1.73           C  
ATOM   6072  O   ASP A 400      27.508  14.212 -28.521  1.00  1.73           O  
ATOM   6073  CB  ASP A 400      28.043  13.166 -25.729  1.00  1.73           C  
ATOM   6074  CG  ASP A 400      27.934  12.643 -24.359  1.00  1.73           C  
ATOM   6075  OD1 ASP A 400      26.918  12.870 -23.752  1.00  1.73           O  
ATOM   6076  OD2 ASP A 400      28.872  12.014 -23.879  1.00  1.73           O  
ATOM   6077  H   ASP A 400      26.351  11.664 -27.090  1.00  1.73           H  
ATOM   6078  HA  ASP A 400      26.191  14.173 -25.547  1.00  1.73           H  
ATOM   6079 1HB  ASP A 400      28.458  12.382 -26.352  1.00  1.73           H  
ATOM   6080 2HB  ASP A 400      28.724  13.986 -25.740  1.00  1.73           H  
ATOM   6081  N   ASN A 401      26.779  15.878 -27.147  1.00  1.90           N  
ATOM   6082  CA  ASN A 401      27.100  17.021 -27.996  1.00  1.90           C  
ATOM   6083  C   ASN A 401      28.538  17.442 -27.693  1.00  1.90           C  
ATOM   6084  O   ASN A 401      29.208  16.787 -26.901  1.00  1.90           O  
ATOM   6085  CB  ASN A 401      26.158  18.176 -27.720  1.00  1.90           C  
ATOM   6086  CG  ASN A 401      26.371  18.757 -26.312  1.00  1.90           C  
ATOM   6087  OD1 ASN A 401      27.418  18.524 -25.676  1.00  1.90           O  
ATOM   6088  ND2 ASN A 401      25.410  19.505 -25.829  1.00  1.90           N  
ATOM   6089  H   ASN A 401      26.343  16.063 -26.253  1.00  1.90           H  
ATOM   6090  HA  ASN A 401      27.033  16.728 -29.044  1.00  1.90           H  
ATOM   6091 1HB  ASN A 401      26.302  18.966 -28.460  1.00  1.90           H  
ATOM   6092 2HB  ASN A 401      25.126  17.833 -27.805  1.00  1.90           H  
ATOM   6093 1HD2 ASN A 401      25.507  19.908 -24.918  1.00  1.90           H  
ATOM   6094 2HD2 ASN A 401      24.584  19.672 -26.367  1.00  1.90           H  
ATOM   6095  N   GLY A 402      28.999  18.544 -28.283  1.00  2.07           N  
ATOM   6096  CA  GLY A 402      30.374  19.029 -28.096  1.00  2.07           C  
ATOM   6097  C   GLY A 402      30.983  18.812 -26.690  1.00  2.07           C  
ATOM   6098  O   GLY A 402      31.826  17.922 -26.509  1.00  2.07           O  
ATOM   6099  H   GLY A 402      28.391  19.053 -28.910  1.00  2.07           H  
ATOM   6100 1HA  GLY A 402      31.011  18.527 -28.823  1.00  2.07           H  
ATOM   6101 2HA  GLY A 402      30.419  20.088 -28.356  1.00  2.07           H  
ATOM   6102  N   PRO A 403      30.680  19.685 -25.705  1.00  2.20           N  
ATOM   6103  CA  PRO A 403      31.209  19.610 -24.352  1.00  2.20           C  
ATOM   6104  C   PRO A 403      30.822  18.333 -23.619  1.00  2.20           C  
ATOM   6105  O   PRO A 403      31.548  17.851 -22.745  1.00  2.20           O  
ATOM   6106  CB  PRO A 403      30.574  20.835 -23.683  1.00  2.20           C  
ATOM   6107  CG  PRO A 403      29.359  21.166 -24.544  1.00  2.20           C  
ATOM   6108  CD  PRO A 403      29.778  20.814 -25.950  1.00  2.20           C  
ATOM   6109  HA  PRO A 403      32.291  19.730 -24.393  1.00  2.20           H  
ATOM   6110 1HB  PRO A 403      30.306  20.594 -22.642  1.00  2.20           H  
ATOM   6111 2HB  PRO A 403      31.307  21.654 -23.641  1.00  2.20           H  
ATOM   6112 1HG  PRO A 403      28.494  20.573 -24.209  1.00  2.20           H  
ATOM   6113 2HG  PRO A 403      29.072  22.216 -24.440  1.00  2.20           H  
ATOM   6114 1HD  PRO A 403      28.902  20.528 -26.526  1.00  2.20           H  
ATOM   6115 2HD  PRO A 403      30.329  21.656 -26.413  1.00  2.20           H  
ATOM   6116  N   ALA A 404      29.718  17.719 -23.991  1.00  2.27           N  
ATOM   6117  CA  ALA A 404      29.380  16.485 -23.328  1.00  2.27           C  
ATOM   6118  C   ALA A 404      30.426  15.424 -23.690  1.00  2.27           C  
ATOM   6119  O   ALA A 404      30.887  14.649 -22.840  1.00  2.27           O  
ATOM   6120  CB  ALA A 404      27.983  16.086 -23.726  1.00  2.27           C  
ATOM   6121  H   ALA A 404      29.087  18.086 -24.706  1.00  2.27           H  
ATOM   6122  HA  ALA A 404      29.417  16.639 -22.251  1.00  2.27           H  
ATOM   6123 1HB  ALA A 404      27.683  15.184 -23.264  1.00  2.27           H  
ATOM   6124 2HB  ALA A 404      27.289  16.875 -23.447  1.00  2.27           H  
ATOM   6125 3HB  ALA A 404      27.970  15.961 -24.779  1.00  2.27           H  
ATOM   6126  N   ARG A 405      30.842  15.418 -24.970  1.00  2.25           N  
ATOM   6127  CA  ARG A 405      31.815  14.443 -25.443  1.00  2.25           C  
ATOM   6128  C   ARG A 405      33.181  14.669 -24.827  1.00  2.25           C  
ATOM   6129  O   ARG A 405      33.825  13.723 -24.370  1.00  2.25           O  
ATOM   6130  CB  ARG A 405      31.966  14.483 -26.974  1.00  2.25           C  
ATOM   6131  CG  ARG A 405      30.763  13.949 -27.751  1.00  2.25           C  
ATOM   6132  CD  ARG A 405      31.004  13.695 -29.202  1.00  2.25           C  
ATOM   6133  NE  ARG A 405      31.333  14.891 -29.989  1.00  2.25           N  
ATOM   6134  CZ  ARG A 405      30.449  15.726 -30.603  1.00  2.25           C  
ATOM   6135  NH1 ARG A 405      29.141  15.560 -30.513  1.00  2.25           N  
ATOM   6136  NH2 ARG A 405      30.916  16.739 -31.325  1.00  2.25           N  
ATOM   6137  H   ARG A 405      30.437  16.080 -25.634  1.00  2.25           H  
ATOM   6138  HA  ARG A 405      31.462  13.451 -25.160  1.00  2.25           H  
ATOM   6139 1HB  ARG A 405      32.121  15.510 -27.295  1.00  2.25           H  
ATOM   6140 2HB  ARG A 405      32.840  13.909 -27.272  1.00  2.25           H  
ATOM   6141 1HG  ARG A 405      30.467  13.008 -27.309  1.00  2.25           H  
ATOM   6142 2HG  ARG A 405      29.958  14.649 -27.680  1.00  2.25           H  
ATOM   6143 1HD  ARG A 405      31.823  12.987 -29.305  1.00  2.25           H  
ATOM   6144 2HD  ARG A 405      30.098  13.258 -29.625  1.00  2.25           H  
ATOM   6145  HE  ARG A 405      32.313  15.097 -30.110  1.00  2.25           H  
ATOM   6146 1HH1 ARG A 405      28.727  14.817 -29.932  1.00  2.25           H  
ATOM   6147 2HH1 ARG A 405      28.526  16.200 -30.991  1.00  2.25           H  
ATOM   6148 1HH2 ARG A 405      31.915  16.883 -31.410  1.00  2.25           H  
ATOM   6149 2HH2 ARG A 405      30.273  17.365 -31.792  1.00  2.25           H  
ATOM   6150  N   ILE A 406      33.604  15.934 -24.730  1.00  2.16           N  
ATOM   6151  CA  ILE A 406      34.949  16.201 -24.213  1.00  2.16           C  
ATOM   6152  C   ILE A 406      35.048  15.803 -22.740  1.00  2.16           C  
ATOM   6153  O   ILE A 406      36.110  15.391 -22.269  1.00  2.16           O  
ATOM   6154  CB  ILE A 406      35.370  17.675 -24.401  1.00  2.16           C  
ATOM   6155  CG1 ILE A 406      36.878  17.806 -24.326  1.00  2.16           C  
ATOM   6156  CG2 ILE A 406      34.807  18.545 -23.329  1.00  2.16           C  
ATOM   6157  CD1 ILE A 406      37.589  17.115 -25.462  1.00  2.16           C  
ATOM   6158  H   ILE A 406      33.015  16.687 -25.097  1.00  2.16           H  
ATOM   6159  HA  ILE A 406      35.654  15.588 -24.770  1.00  2.16           H  
ATOM   6160  HB  ILE A 406      35.035  18.009 -25.370  1.00  2.16           H  
ATOM   6161 1HG1 ILE A 406      37.143  18.861 -24.341  1.00  2.16           H  
ATOM   6162 2HG1 ILE A 406      37.224  17.375 -23.386  1.00  2.16           H  
ATOM   6163 1HG2 ILE A 406      35.113  19.574 -23.488  1.00  2.16           H  
ATOM   6164 2HG2 ILE A 406      33.760  18.482 -23.345  1.00  2.16           H  
ATOM   6165 3HG2 ILE A 406      35.175  18.216 -22.363  1.00  2.16           H  
ATOM   6166 1HD1 ILE A 406      38.665  17.245 -25.350  1.00  2.16           H  
ATOM   6167 2HD1 ILE A 406      37.348  16.051 -25.447  1.00  2.16           H  
ATOM   6168 3HD1 ILE A 406      37.267  17.547 -26.408  1.00  2.16           H  
ATOM   6169  N   HIS A 407      33.923  15.871 -22.022  1.00  2.04           N  
ATOM   6170  CA  HIS A 407      33.903  15.485 -20.625  1.00  2.04           C  
ATOM   6171  C   HIS A 407      33.414  14.052 -20.396  1.00  2.04           C  
ATOM   6172  O   HIS A 407      33.230  13.639 -19.249  1.00  2.04           O  
ATOM   6173  CB  HIS A 407      33.049  16.463 -19.824  1.00  2.04           C  
ATOM   6174  CG  HIS A 407      33.634  17.855 -19.752  1.00  2.04           C  
ATOM   6175  ND1 HIS A 407      34.786  18.139 -19.046  1.00  2.04           N  
ATOM   6176  CD2 HIS A 407      33.217  19.035 -20.278  1.00  2.04           C  
ATOM   6177  CE1 HIS A 407      35.056  19.429 -19.151  1.00  2.04           C  
ATOM   6178  NE2 HIS A 407      34.121  19.992 -19.892  1.00  2.04           N  
ATOM   6179  H   HIS A 407      33.071  16.252 -22.441  1.00  2.04           H  
ATOM   6180  HA  HIS A 407      34.916  15.543 -20.230  1.00  2.04           H  
ATOM   6181 1HB  HIS A 407      32.069  16.542 -20.300  1.00  2.04           H  
ATOM   6182 2HB  HIS A 407      32.899  16.086 -18.814  1.00  2.04           H  
ATOM   6183  HD1 HIS A 407      35.341  17.486 -18.529  1.00  2.04           H  
ATOM   6184  HD2 HIS A 407      32.365  19.316 -20.894  1.00  2.04           H  
ATOM   6185  HE1 HIS A 407      35.934  19.853 -18.664  1.00  2.04           H  
ATOM   6186  N   ARG A 408      33.200  13.294 -21.480  1.00  1.90           N  
ATOM   6187  CA  ARG A 408      32.761  11.901 -21.414  1.00  1.90           C  
ATOM   6188  C   ARG A 408      31.537  11.682 -20.518  1.00  1.90           C  
ATOM   6189  O   ARG A 408      31.465  10.691 -19.765  1.00  1.90           O  
ATOM   6190  CB  ARG A 408      33.938  11.067 -20.929  1.00  1.90           C  
ATOM   6191  CG  ARG A 408      35.159  11.168 -21.847  1.00  1.90           C  
ATOM   6192  CD  ARG A 408      36.382  10.522 -21.282  1.00  1.90           C  
ATOM   6193  NE  ARG A 408      36.247   9.086 -21.136  1.00  1.90           N  
ATOM   6194  CZ  ARG A 408      37.180   8.263 -20.642  1.00  1.90           C  
ATOM   6195  NH1 ARG A 408      38.355   8.709 -20.248  1.00  1.90           N  
ATOM   6196  NH2 ARG A 408      36.873   6.995 -20.566  1.00  1.90           N  
ATOM   6197  H   ARG A 408      33.378  13.676 -22.406  1.00  1.90           H  
ATOM   6198  HA  ARG A 408      32.505  11.588 -22.428  1.00  1.90           H  
ATOM   6199 1HB  ARG A 408      34.238  11.374 -19.930  1.00  1.90           H  
ATOM   6200 2HB  ARG A 408      33.646  10.018 -20.877  1.00  1.90           H  
ATOM   6201 1HG  ARG A 408      34.927  10.678 -22.792  1.00  1.90           H  
ATOM   6202 2HG  ARG A 408      35.382  12.223 -22.038  1.00  1.90           H  
ATOM   6203 1HD  ARG A 408      37.228  10.719 -21.938  1.00  1.90           H  
ATOM   6204 2HD  ARG A 408      36.583  10.944 -20.298  1.00  1.90           H  
ATOM   6205  HE  ARG A 408      35.364   8.639 -21.399  1.00  1.90           H  
ATOM   6206 1HH1 ARG A 408      38.569   9.694 -20.316  1.00  1.90           H  
ATOM   6207 2HH1 ARG A 408      39.040   8.067 -19.878  1.00  1.90           H  
ATOM   6208 1HH2 ARG A 408      35.935   6.729 -20.882  1.00  1.90           H  
ATOM   6209 2HH2 ARG A 408      37.526   6.321 -20.203  1.00  1.90           H  
ATOM   6210  N   VAL A 409      30.545  12.571 -20.611  1.00  1.79           N  
ATOM   6211  CA  VAL A 409      29.427  12.431 -19.693  1.00  1.79           C  
ATOM   6212  C   VAL A 409      28.520  11.249 -20.027  1.00  1.79           C  
ATOM   6213  O   VAL A 409      27.996  10.625 -19.105  1.00  1.79           O  
ATOM   6214  CB  VAL A 409      28.629  13.739 -19.601  1.00  1.79           C  
ATOM   6215  CG1 VAL A 409      29.551  14.859 -19.184  1.00  1.79           C  
ATOM   6216  CG2 VAL A 409      28.015  14.043 -20.878  1.00  1.79           C  
ATOM   6217  H   VAL A 409      30.602  13.345 -21.283  1.00  1.79           H  
ATOM   6218  HA  VAL A 409      29.847  12.258 -18.700  1.00  1.79           H  
ATOM   6219  HB  VAL A 409      27.862  13.642 -18.838  1.00  1.79           H  
ATOM   6220 1HG1 VAL A 409      28.985  15.780 -19.107  1.00  1.79           H  
ATOM   6221 2HG1 VAL A 409      30.006  14.627 -18.222  1.00  1.79           H  
ATOM   6222 3HG1 VAL A 409      30.329  14.968 -19.941  1.00  1.79           H  
ATOM   6223 1HG2 VAL A 409      27.472  14.979 -20.811  1.00  1.79           H  
ATOM   6224 2HG2 VAL A 409      28.797  14.124 -21.608  1.00  1.79           H  
ATOM   6225 3HG2 VAL A 409      27.329  13.258 -21.179  1.00  1.79           H  
ATOM   6226  N   SER A 410      28.381  10.862 -21.308  1.00  1.70           N  
ATOM   6227  CA  SER A 410      27.555   9.698 -21.606  1.00  1.70           C  
ATOM   6228  C   SER A 410      28.092   8.416 -21.017  1.00  1.70           C  
ATOM   6229  O   SER A 410      27.330   7.501 -20.708  1.00  1.70           O  
ATOM   6230  CB  SER A 410      27.409   9.520 -23.092  1.00  1.70           C  
ATOM   6231  OG  SER A 410      28.655   9.350 -23.700  1.00  1.70           O  
ATOM   6232  H   SER A 410      28.787  11.387 -22.094  1.00  1.70           H  
ATOM   6233  HA  SER A 410      26.571   9.881 -21.185  1.00  1.70           H  
ATOM   6234 1HB  SER A 410      26.806   8.645 -23.268  1.00  1.70           H  
ATOM   6235 2HB  SER A 410      26.883  10.349 -23.522  1.00  1.70           H  
ATOM   6236  HG  SER A 410      28.984  10.269 -23.810  1.00  1.70           H  
ATOM   6237  N   GLN A 411      29.405   8.338 -20.831  1.00  1.64           N  
ATOM   6238  CA  GLN A 411      29.979   7.141 -20.256  1.00  1.64           C  
ATOM   6239  C   GLN A 411      29.667   7.120 -18.778  1.00  1.64           C  
ATOM   6240  O   GLN A 411      29.310   6.082 -18.216  1.00  1.64           O  
ATOM   6241  CB  GLN A 411      31.470   7.080 -20.516  1.00  1.64           C  
ATOM   6242  CG  GLN A 411      31.819   6.904 -21.983  1.00  1.64           C  
ATOM   6243  CD  GLN A 411      33.312   6.873 -22.210  1.00  1.64           C  
ATOM   6244  OE1 GLN A 411      34.078   7.332 -21.351  1.00  1.64           O  
ATOM   6245  NE2 GLN A 411      33.738   6.342 -23.352  1.00  1.64           N  
ATOM   6246  H   GLN A 411      29.994   9.117 -21.094  1.00  1.64           H  
ATOM   6247  HA  GLN A 411      29.520   6.269 -20.705  1.00  1.64           H  
ATOM   6248 1HB  GLN A 411      31.934   8.005 -20.166  1.00  1.64           H  
ATOM   6249 2HB  GLN A 411      31.908   6.258 -19.953  1.00  1.64           H  
ATOM   6250 1HG  GLN A 411      31.392   5.963 -22.336  1.00  1.64           H  
ATOM   6251 2HG  GLN A 411      31.396   7.741 -22.546  1.00  1.64           H  
ATOM   6252 1HE2 GLN A 411      34.715   6.294 -23.558  1.00  1.64           H  
ATOM   6253 2HE2 GLN A 411      33.076   5.985 -24.013  1.00  1.64           H  
ATOM   6254  N   SER A 412      29.740   8.295 -18.149  1.00  1.62           N  
ATOM   6255  CA  SER A 412      29.424   8.383 -16.733  1.00  1.62           C  
ATOM   6256  C   SER A 412      27.953   8.029 -16.507  1.00  1.62           C  
ATOM   6257  O   SER A 412      27.618   7.317 -15.556  1.00  1.62           O  
ATOM   6258  CB  SER A 412      29.717   9.779 -16.217  1.00  1.62           C  
ATOM   6259  OG  SER A 412      31.092  10.062 -16.267  1.00  1.62           O  
ATOM   6260  H   SER A 412      30.052   9.126 -18.658  1.00  1.62           H  
ATOM   6261  HA  SER A 412      30.041   7.665 -16.191  1.00  1.62           H  
ATOM   6262 1HB  SER A 412      29.171  10.509 -16.811  1.00  1.62           H  
ATOM   6263 2HB  SER A 412      29.363   9.864 -15.192  1.00  1.62           H  
ATOM   6264  HG  SER A 412      31.320  10.112 -17.209  1.00  1.62           H  
ATOM   6265  N   LEU A 413      27.078   8.517 -17.395  1.00  1.64           N  
ATOM   6266  CA  LEU A 413      25.653   8.239 -17.289  1.00  1.64           C  
ATOM   6267  C   LEU A 413      25.333   6.771 -17.534  1.00  1.64           C  
ATOM   6268  O   LEU A 413      24.532   6.182 -16.803  1.00  1.64           O  
ATOM   6269  CB  LEU A 413      24.877   9.089 -18.294  1.00  1.64           C  
ATOM   6270  CG  LEU A 413      24.849  10.586 -18.009  1.00  1.64           C  
ATOM   6271  CD1 LEU A 413      24.227  11.303 -19.179  1.00  1.64           C  
ATOM   6272  CD2 LEU A 413      24.063  10.835 -16.739  1.00  1.64           C  
ATOM   6273  H   LEU A 413      27.419   9.119 -18.143  1.00  1.64           H  
ATOM   6274  HA  LEU A 413      25.328   8.499 -16.284  1.00  1.64           H  
ATOM   6275 1HB  LEU A 413      25.323   8.946 -19.274  1.00  1.64           H  
ATOM   6276 2HB  LEU A 413      23.849   8.735 -18.334  1.00  1.64           H  
ATOM   6277  HG  LEU A 413      25.862  10.957 -17.880  1.00  1.64           H  
ATOM   6278 1HD1 LEU A 413      24.208  12.354 -18.964  1.00  1.64           H  
ATOM   6279 2HD1 LEU A 413      24.816  11.123 -20.074  1.00  1.64           H  
ATOM   6280 3HD1 LEU A 413      23.211  10.945 -19.329  1.00  1.64           H  
ATOM   6281 1HD2 LEU A 413      24.043  11.906 -16.531  1.00  1.64           H  
ATOM   6282 2HD2 LEU A 413      23.044  10.469 -16.862  1.00  1.64           H  
ATOM   6283 3HD2 LEU A 413      24.539  10.312 -15.909  1.00  1.64           H  
ATOM   6284  N   GLN A 414      25.980   6.155 -18.531  1.00  1.66           N  
ATOM   6285  CA  GLN A 414      25.732   4.746 -18.797  1.00  1.66           C  
ATOM   6286  C   GLN A 414      26.126   3.920 -17.587  1.00  1.66           C  
ATOM   6287  O   GLN A 414      25.354   3.072 -17.132  1.00  1.66           O  
ATOM   6288  CB  GLN A 414      26.487   4.264 -20.040  1.00  1.66           C  
ATOM   6289  CG  GLN A 414      26.225   2.784 -20.369  1.00  1.66           C  
ATOM   6290  CD  GLN A 414      26.936   2.282 -21.625  1.00  1.66           C  
ATOM   6291  OE1 GLN A 414      28.148   2.463 -21.815  1.00  1.66           O  
ATOM   6292  NE2 GLN A 414      26.170   1.630 -22.499  1.00  1.66           N  
ATOM   6293  H   GLN A 414      26.625   6.668 -19.132  1.00  1.66           H  
ATOM   6294  HA  GLN A 414      24.666   4.607 -18.968  1.00  1.66           H  
ATOM   6295 1HB  GLN A 414      26.174   4.861 -20.893  1.00  1.66           H  
ATOM   6296 2HB  GLN A 414      27.560   4.417 -19.901  1.00  1.66           H  
ATOM   6297 1HG  GLN A 414      26.559   2.174 -19.524  1.00  1.66           H  
ATOM   6298 2HG  GLN A 414      25.153   2.648 -20.515  1.00  1.66           H  
ATOM   6299 1HE2 GLN A 414      26.560   1.260 -23.341  1.00  1.66           H  
ATOM   6300 2HE2 GLN A 414      25.168   1.493 -22.305  1.00  1.66           H  
ATOM   6301  N   GLU A 415      27.315   4.186 -17.037  1.00  1.68           N  
ATOM   6302  CA  GLU A 415      27.761   3.450 -15.867  1.00  1.68           C  
ATOM   6303  C   GLU A 415      26.820   3.656 -14.690  1.00  1.68           C  
ATOM   6304  O   GLU A 415      26.465   2.695 -14.003  1.00  1.68           O  
ATOM   6305  CB  GLU A 415      29.173   3.850 -15.462  1.00  1.68           C  
ATOM   6306  CG  GLU A 415      29.677   3.087 -14.251  1.00  1.68           C  
ATOM   6307  CD  GLU A 415      31.074   3.448 -13.845  1.00  1.68           C  
ATOM   6308  OE1 GLU A 415      31.967   3.379 -14.648  1.00  1.68           O  
ATOM   6309  OE2 GLU A 415      31.234   3.818 -12.704  1.00  1.68           O  
ATOM   6310  H   GLU A 415      27.923   4.902 -17.441  1.00  1.68           H  
ATOM   6311  HA  GLU A 415      27.762   2.388 -16.116  1.00  1.68           H  
ATOM   6312 1HB  GLU A 415      29.856   3.678 -16.294  1.00  1.68           H  
ATOM   6313 2HB  GLU A 415      29.196   4.918 -15.233  1.00  1.68           H  
ATOM   6314 1HG  GLU A 415      29.004   3.290 -13.420  1.00  1.68           H  
ATOM   6315 2HG  GLU A 415      29.629   2.019 -14.462  1.00  1.68           H  
ATOM   6316  N   ALA A 416      26.401   4.905 -14.444  1.00  1.69           N  
ATOM   6317  CA  ALA A 416      25.502   5.156 -13.331  1.00  1.69           C  
ATOM   6318  C   ALA A 416      24.228   4.358 -13.513  1.00  1.69           C  
ATOM   6319  O   ALA A 416      23.722   3.751 -12.566  1.00  1.69           O  
ATOM   6320  CB  ALA A 416      25.177   6.632 -13.238  1.00  1.69           C  
ATOM   6321  H   ALA A 416      26.723   5.687 -15.016  1.00  1.69           H  
ATOM   6322  HA  ALA A 416      25.990   4.830 -12.415  1.00  1.69           H  
ATOM   6323 1HB  ALA A 416      24.511   6.807 -12.397  1.00  1.69           H  
ATOM   6324 2HB  ALA A 416      26.099   7.198 -13.104  1.00  1.69           H  
ATOM   6325 3HB  ALA A 416      24.691   6.949 -14.162  1.00  1.69           H  
ATOM   6326  N   GLY A 417      23.753   4.310 -14.756  1.00  1.67           N  
ATOM   6327  CA  GLY A 417      22.558   3.580 -15.108  1.00  1.67           C  
ATOM   6328  C   GLY A 417      22.719   2.129 -14.721  1.00  1.67           C  
ATOM   6329  O   GLY A 417      21.919   1.590 -13.952  1.00  1.67           O  
ATOM   6330  H   GLY A 417      24.220   4.833 -15.495  1.00  1.67           H  
ATOM   6331 1HA  GLY A 417      21.705   4.018 -14.599  1.00  1.67           H  
ATOM   6332 2HA  GLY A 417      22.385   3.660 -16.182  1.00  1.67           H  
ATOM   6333  N   ASP A 418      23.800   1.505 -15.191  1.00  1.65           N  
ATOM   6334  CA  ASP A 418      24.048   0.104 -14.891  1.00  1.65           C  
ATOM   6335  C   ASP A 418      24.143  -0.144 -13.385  1.00  1.65           C  
ATOM   6336  O   ASP A 418      23.536  -1.084 -12.870  1.00  1.65           O  
ATOM   6337  CB  ASP A 418      25.327  -0.362 -15.582  1.00  1.65           C  
ATOM   6338  CG  ASP A 418      25.169  -0.490 -17.111  1.00  1.65           C  
ATOM   6339  OD1 ASP A 418      24.049  -0.484 -17.570  1.00  1.65           O  
ATOM   6340  OD2 ASP A 418      26.163  -0.580 -17.797  1.00  1.65           O  
ATOM   6341  H   ASP A 418      24.443   2.023 -15.794  1.00  1.65           H  
ATOM   6342  HA  ASP A 418      23.219  -0.472 -15.276  1.00  1.65           H  
ATOM   6343 1HB  ASP A 418      26.133   0.345 -15.366  1.00  1.65           H  
ATOM   6344 2HB  ASP A 418      25.613  -1.328 -15.175  1.00  1.65           H  
ATOM   6345  N   ARG A 419      24.775   0.768 -12.647  1.00  1.63           N  
ATOM   6346  CA  ARG A 419      24.876   0.627 -11.195  1.00  1.63           C  
ATOM   6347  C   ARG A 419      23.498   0.615 -10.511  1.00  1.63           C  
ATOM   6348  O   ARG A 419      23.361   0.044  -9.424  1.00  1.63           O  
ATOM   6349  CB  ARG A 419      25.746   1.726 -10.579  1.00  1.63           C  
ATOM   6350  CG  ARG A 419      27.275   1.616 -10.841  1.00  1.63           C  
ATOM   6351  CD  ARG A 419      28.038   2.772 -10.221  1.00  1.63           C  
ATOM   6352  NE  ARG A 419      29.489   2.785 -10.559  1.00  1.63           N  
ATOM   6353  CZ  ARG A 419      30.520   2.178  -9.900  1.00  1.63           C  
ATOM   6354  NH1 ARG A 419      30.401   1.465  -8.805  1.00  1.63           N  
ATOM   6355  NH2 ARG A 419      31.729   2.330 -10.385  1.00  1.63           N  
ATOM   6356  H   ARG A 419      25.240   1.552 -13.108  1.00  1.63           H  
ATOM   6357  HA  ARG A 419      25.363  -0.326 -10.989  1.00  1.63           H  
ATOM   6358 1HB  ARG A 419      25.425   2.686 -10.970  1.00  1.63           H  
ATOM   6359 2HB  ARG A 419      25.588   1.746  -9.510  1.00  1.63           H  
ATOM   6360 1HG  ARG A 419      27.638   0.699 -10.388  1.00  1.63           H  
ATOM   6361 2HG  ARG A 419      27.468   1.596 -11.914  1.00  1.63           H  
ATOM   6362 1HD  ARG A 419      27.603   3.703 -10.581  1.00  1.63           H  
ATOM   6363 2HD  ARG A 419      27.946   2.731  -9.145  1.00  1.63           H  
ATOM   6364  HE  ARG A 419      29.778   3.310 -11.394  1.00  1.63           H  
ATOM   6365 1HH1 ARG A 419      29.507   1.309  -8.338  1.00  1.63           H  
ATOM   6366 2HH1 ARG A 419      31.272   1.068  -8.413  1.00  1.63           H  
ATOM   6367 1HH2 ARG A 419      31.859   2.889 -11.235  1.00  1.63           H  
ATOM   6368 2HH2 ARG A 419      32.523   1.908  -9.893  1.00  1.63           H  
ATOM   6369  N   ILE A 420      22.476   1.230 -11.140  1.00  1.59           N  
ATOM   6370  CA  ILE A 420      21.130   1.245 -10.573  1.00  1.59           C  
ATOM   6371  C   ILE A 420      20.125   0.473 -11.455  1.00  1.59           C  
ATOM   6372  O   ILE A 420      18.922   0.706 -11.350  1.00  1.59           O  
ATOM   6373  CB  ILE A 420      20.579   2.672 -10.381  1.00  1.59           C  
ATOM   6374  CG1 ILE A 420      20.452   3.395 -11.687  1.00  1.59           C  
ATOM   6375  CG2 ILE A 420      21.517   3.454  -9.493  1.00  1.59           C  
ATOM   6376  CD1 ILE A 420      19.680   4.685 -11.577  1.00  1.59           C  
ATOM   6377  H   ILE A 420      22.637   1.706 -12.031  1.00  1.59           H  
ATOM   6378  HA  ILE A 420      21.159   0.757  -9.601  1.00  1.59           H  
ATOM   6379  HB  ILE A 420      19.598   2.619  -9.931  1.00  1.59           H  
ATOM   6380 1HG1 ILE A 420      21.426   3.614 -12.060  1.00  1.59           H  
ATOM   6381 2HG1 ILE A 420      19.954   2.748 -12.397  1.00  1.59           H  
ATOM   6382 1HG2 ILE A 420      21.128   4.459  -9.344  1.00  1.59           H  
ATOM   6383 2HG2 ILE A 420      21.608   2.959  -8.549  1.00  1.59           H  
ATOM   6384 3HG2 ILE A 420      22.498   3.513  -9.970  1.00  1.59           H  
ATOM   6385 1HD1 ILE A 420      19.626   5.156 -12.561  1.00  1.59           H  
ATOM   6386 2HD1 ILE A 420      18.674   4.477 -11.216  1.00  1.59           H  
ATOM   6387 3HD1 ILE A 420      20.186   5.351 -10.881  1.00  1.59           H  
ATOM   6388  N   SER A 421      20.615  -0.387 -12.368  1.00  1.54           N  
ATOM   6389  CA  SER A 421      19.807  -1.219 -13.292  1.00  1.54           C  
ATOM   6390  C   SER A 421      19.185  -0.466 -14.476  1.00  1.54           C  
ATOM   6391  O   SER A 421      18.512  -1.070 -15.320  1.00  1.54           O  
ATOM   6392  CB  SER A 421      18.655  -1.935 -12.598  1.00  1.54           C  
ATOM   6393  OG  SER A 421      17.529  -1.114 -12.516  1.00  1.54           O  
ATOM   6394  H   SER A 421      21.627  -0.513 -12.412  1.00  1.54           H  
ATOM   6395  HA  SER A 421      20.474  -1.982 -13.685  1.00  1.54           H  
ATOM   6396 1HB  SER A 421      18.406  -2.840 -13.154  1.00  1.54           H  
ATOM   6397 2HB  SER A 421      18.940  -2.240 -11.612  1.00  1.54           H  
ATOM   6398  HG  SER A 421      17.849  -0.276 -12.160  1.00  1.54           H  
ATOM   6399  N   ASP A 422      19.355   0.846 -14.543  1.00  1.47           N  
ATOM   6400  CA  ASP A 422      18.708   1.643 -15.579  1.00  1.47           C  
ATOM   6401  C   ASP A 422      19.513   1.517 -16.858  1.00  1.47           C  
ATOM   6402  O   ASP A 422      20.278   2.411 -17.223  1.00  1.47           O  
ATOM   6403  CB  ASP A 422      18.588   3.111 -15.148  1.00  1.47           C  
ATOM   6404  CG  ASP A 422      17.720   3.997 -16.068  1.00  1.47           C  
ATOM   6405  OD1 ASP A 422      16.901   3.478 -16.790  1.00  1.47           O  
ATOM   6406  OD2 ASP A 422      17.904   5.197 -16.040  1.00  1.47           O  
ATOM   6407  H   ASP A 422      19.982   1.291 -13.880  1.00  1.47           H  
ATOM   6408  HA  ASP A 422      17.707   1.248 -15.757  1.00  1.47           H  
ATOM   6409 1HB  ASP A 422      18.161   3.147 -14.144  1.00  1.47           H  
ATOM   6410 2HB  ASP A 422      19.566   3.544 -15.089  1.00  1.47           H  
ATOM   6411  N   MET A 423      19.333   0.385 -17.524  1.00  1.39           N  
ATOM   6412  CA  MET A 423      20.133   0.035 -18.681  1.00  1.39           C  
ATOM   6413  C   MET A 423      20.048   1.112 -19.744  1.00  1.39           C  
ATOM   6414  O   MET A 423      18.954   1.586 -20.096  1.00  1.39           O  
ATOM   6415  CB  MET A 423      19.653  -1.276 -19.290  1.00  1.39           C  
ATOM   6416  CG  MET A 423      19.724  -2.517 -18.414  1.00  1.39           C  
ATOM   6417  SD  MET A 423      21.400  -3.000 -18.012  1.00  1.39           S  
ATOM   6418  CE  MET A 423      21.498  -2.404 -16.361  1.00  1.39           C  
ATOM   6419  H   MET A 423      18.673  -0.276 -17.121  1.00  1.39           H  
ATOM   6420  HA  MET A 423      21.178  -0.059 -18.373  1.00  1.39           H  
ATOM   6421 1HB  MET A 423      18.640  -1.166 -19.677  1.00  1.39           H  
ATOM   6422 2HB  MET A 423      20.307  -1.490 -20.114  1.00  1.39           H  
ATOM   6423 1HG  MET A 423      19.193  -2.325 -17.484  1.00  1.39           H  
ATOM   6424 2HG  MET A 423      19.237  -3.351 -18.922  1.00  1.39           H  
ATOM   6425 1HE  MET A 423      22.488  -2.619 -15.963  1.00  1.39           H  
ATOM   6426 2HE  MET A 423      21.330  -1.326 -16.362  1.00  1.39           H  
ATOM   6427 3HE  MET A 423      20.743  -2.895 -15.760  1.00  1.39           H  
ATOM   6428  N   ALA A 424      21.208   1.445 -20.292  1.00  1.32           N  
ATOM   6429  CA  ALA A 424      21.304   2.482 -21.296  1.00  1.32           C  
ATOM   6430  C   ALA A 424      22.388   2.181 -22.308  1.00  1.32           C  
ATOM   6431  O   ALA A 424      23.342   1.453 -22.018  1.00  1.32           O  
ATOM   6432  CB  ALA A 424      21.601   3.819 -20.624  1.00  1.32           C  
ATOM   6433  H   ALA A 424      22.053   0.995 -19.958  1.00  1.32           H  
ATOM   6434  HA  ALA A 424      20.354   2.532 -21.823  1.00  1.32           H  
ATOM   6435 1HB  ALA A 424      21.652   4.600 -21.379  1.00  1.32           H  
ATOM   6436 2HB  ALA A 424      20.806   4.051 -19.909  1.00  1.32           H  
ATOM   6437 3HB  ALA A 424      22.552   3.758 -20.102  1.00  1.32           H  
ATOM   6438  N   GLU A 425      22.230   2.772 -23.478  1.00  1.26           N  
ATOM   6439  CA  GLU A 425      23.159   2.647 -24.588  1.00  1.26           C  
ATOM   6440  C   GLU A 425      23.681   4.018 -24.955  1.00  1.26           C  
ATOM   6441  O   GLU A 425      22.994   5.016 -24.744  1.00  1.26           O  
ATOM   6442  CB  GLU A 425      22.465   2.006 -25.792  1.00  1.26           C  
ATOM   6443  CG  GLU A 425      21.971   0.564 -25.566  1.00  1.26           C  
ATOM   6444  CD  GLU A 425      23.089  -0.458 -25.559  1.00  1.26           C  
ATOM   6445  OE1 GLU A 425      24.139  -0.169 -26.084  1.00  1.26           O  
ATOM   6446  OE2 GLU A 425      22.888  -1.527 -25.036  1.00  1.26           O  
ATOM   6447  H   GLU A 425      21.403   3.358 -23.586  1.00  1.26           H  
ATOM   6448  HA  GLU A 425      23.999   2.025 -24.286  1.00  1.26           H  
ATOM   6449 1HB  GLU A 425      21.599   2.611 -26.075  1.00  1.26           H  
ATOM   6450 2HB  GLU A 425      23.146   1.999 -26.644  1.00  1.26           H  
ATOM   6451 1HG  GLU A 425      21.451   0.516 -24.610  1.00  1.26           H  
ATOM   6452 2HG  GLU A 425      21.256   0.306 -26.336  1.00  1.26           H  
ATOM   6453  N   ILE A 426      24.883   4.064 -25.507  1.00  1.22           N  
ATOM   6454  CA  ILE A 426      25.445   5.334 -25.928  1.00  1.22           C  
ATOM   6455  C   ILE A 426      25.456   5.437 -27.442  1.00  1.22           C  
ATOM   6456  O   ILE A 426      25.936   4.539 -28.139  1.00  1.22           O  
ATOM   6457  CB  ILE A 426      26.859   5.539 -25.380  1.00  1.22           C  
ATOM   6458  CG1 ILE A 426      26.827   5.508 -23.861  1.00  1.22           C  
ATOM   6459  CG2 ILE A 426      27.388   6.889 -25.857  1.00  1.22           C  
ATOM   6460  CD1 ILE A 426      28.190   5.484 -23.248  1.00  1.22           C  
ATOM   6461  H   ILE A 426      25.402   3.208 -25.648  1.00  1.22           H  
ATOM   6462  HA  ILE A 426      24.823   6.140 -25.543  1.00  1.22           H  
ATOM   6463  HB  ILE A 426      27.515   4.742 -25.721  1.00  1.22           H  
ATOM   6464 1HG1 ILE A 426      26.290   6.377 -23.492  1.00  1.22           H  
ATOM   6465 2HG1 ILE A 426      26.299   4.616 -23.536  1.00  1.22           H  
ATOM   6466 1HG2 ILE A 426      28.388   7.052 -25.460  1.00  1.22           H  
ATOM   6467 2HG2 ILE A 426      27.425   6.909 -26.945  1.00  1.22           H  
ATOM   6468 3HG2 ILE A 426      26.725   7.683 -25.508  1.00  1.22           H  
ATOM   6469 1HD1 ILE A 426      28.091   5.450 -22.183  1.00  1.22           H  
ATOM   6470 2HD1 ILE A 426      28.729   4.601 -23.587  1.00  1.22           H  
ATOM   6471 3HD1 ILE A 426      28.738   6.381 -23.536  1.00  1.22           H  
ATOM   6472  N   SER A 427      24.894   6.524 -27.935  1.00  1.21           N  
ATOM   6473  CA  SER A 427      24.788   6.792 -29.353  1.00  1.21           C  
ATOM   6474  C   SER A 427      25.686   7.976 -29.718  1.00  1.21           C  
ATOM   6475  O   SER A 427      26.048   8.785 -28.859  1.00  1.21           O  
ATOM   6476  CB  SER A 427      23.350   7.101 -29.699  1.00  1.21           C  
ATOM   6477  OG  SER A 427      22.501   6.033 -29.436  1.00  1.21           O  
ATOM   6478  H   SER A 427      24.522   7.207 -27.280  1.00  1.21           H  
ATOM   6479  HA  SER A 427      25.117   5.914 -29.910  1.00  1.21           H  
ATOM   6480 1HB  SER A 427      23.036   7.953 -29.110  1.00  1.21           H  
ATOM   6481 2HB  SER A 427      23.279   7.367 -30.749  1.00  1.21           H  
ATOM   6482  HG  SER A 427      22.779   5.306 -30.008  1.00  1.21           H  
ATOM   6483  N   THR A 428      26.047   8.077 -30.988  1.00  1.22           N  
ATOM   6484  CA  THR A 428      26.868   9.180 -31.472  1.00  1.22           C  
ATOM   6485  C   THR A 428      26.106   9.957 -32.532  1.00  1.22           C  
ATOM   6486  O   THR A 428      25.493   9.360 -33.402  1.00  1.22           O  
ATOM   6487  CB  THR A 428      28.208   8.651 -32.023  1.00  1.22           C  
ATOM   6488  OG1 THR A 428      28.915   7.971 -30.978  1.00  1.22           O  
ATOM   6489  CG2 THR A 428      29.066   9.784 -32.552  1.00  1.22           C  
ATOM   6490  H   THR A 428      25.733   7.376 -31.644  1.00  1.22           H  
ATOM   6491  HA  THR A 428      27.078   9.859 -30.644  1.00  1.22           H  
ATOM   6492  HB  THR A 428      28.013   7.948 -32.835  1.00  1.22           H  
ATOM   6493  HG1 THR A 428      28.926   8.519 -30.187  1.00  1.22           H  
ATOM   6494 1HG2 THR A 428      30.003   9.380 -32.932  1.00  1.22           H  
ATOM   6495 2HG2 THR A 428      28.552  10.276 -33.343  1.00  1.22           H  
ATOM   6496 3HG2 THR A 428      29.273  10.493 -31.750  1.00  1.22           H  
ATOM   6497  N   VAL A 429      26.112  11.281 -32.441  1.00  1.24           N  
ATOM   6498  CA  VAL A 429      25.386  12.124 -33.394  1.00  1.24           C  
ATOM   6499  C   VAL A 429      25.842  12.012 -34.857  1.00  1.24           C  
ATOM   6500  O   VAL A 429      25.034  12.136 -35.761  1.00  1.24           O  
ATOM   6501  CB  VAL A 429      25.444  13.579 -32.915  1.00  1.24           C  
ATOM   6502  CG1 VAL A 429      26.850  14.132 -33.036  1.00  1.24           C  
ATOM   6503  CG2 VAL A 429      24.474  14.396 -33.730  1.00  1.24           C  
ATOM   6504  H   VAL A 429      26.629  11.719 -31.690  1.00  1.24           H  
ATOM   6505  HA  VAL A 429      24.337  11.813 -33.363  1.00  1.24           H  
ATOM   6506  HB  VAL A 429      25.167  13.622 -31.865  1.00  1.24           H  
ATOM   6507 1HG1 VAL A 429      26.859  15.159 -32.675  1.00  1.24           H  
ATOM   6508 2HG1 VAL A 429      27.532  13.532 -32.437  1.00  1.24           H  
ATOM   6509 3HG1 VAL A 429      27.164  14.118 -34.070  1.00  1.24           H  
ATOM   6510 1HG2 VAL A 429      24.491  15.431 -33.393  1.00  1.24           H  
ATOM   6511 2HG2 VAL A 429      24.769  14.348 -34.782  1.00  1.24           H  
ATOM   6512 3HG2 VAL A 429      23.465  13.991 -33.615  1.00  1.24           H  
ATOM   6513  N   ARG A 430      27.132  11.736 -35.073  1.00  1.24           N  
ATOM   6514  CA  ARG A 430      27.766  11.552 -36.389  1.00  1.24           C  
ATOM   6515  C   ARG A 430      27.719  12.801 -37.291  1.00  1.24           C  
ATOM   6516  O   ARG A 430      26.744  13.547 -37.320  1.00  1.24           O  
ATOM   6517  CB  ARG A 430      27.131  10.377 -37.120  1.00  1.24           C  
ATOM   6518  CG  ARG A 430      27.285   9.055 -36.393  1.00  1.24           C  
ATOM   6519  CD  ARG A 430      26.700   7.934 -37.136  1.00  1.24           C  
ATOM   6520  NE  ARG A 430      26.536   6.767 -36.280  1.00  1.24           N  
ATOM   6521  CZ  ARG A 430      27.465   5.820 -36.065  1.00  1.24           C  
ATOM   6522  NH1 ARG A 430      28.634   5.886 -36.668  1.00  1.24           N  
ATOM   6523  NH2 ARG A 430      27.203   4.817 -35.247  1.00  1.24           N  
ATOM   6524  H   ARG A 430      27.714  11.652 -34.258  1.00  1.24           H  
ATOM   6525  HA  ARG A 430      28.813  11.305 -36.216  1.00  1.24           H  
ATOM   6526 1HB  ARG A 430      26.067  10.545 -37.285  1.00  1.24           H  
ATOM   6527 2HB  ARG A 430      27.593  10.270 -38.100  1.00  1.24           H  
ATOM   6528 1HG  ARG A 430      28.339   8.850 -36.225  1.00  1.24           H  
ATOM   6529 2HG  ARG A 430      26.778   9.109 -35.444  1.00  1.24           H  
ATOM   6530 1HD  ARG A 430      25.745   8.211 -37.544  1.00  1.24           H  
ATOM   6531 2HD  ARG A 430      27.368   7.661 -37.950  1.00  1.24           H  
ATOM   6532  HE  ARG A 430      25.634   6.692 -35.773  1.00  1.24           H  
ATOM   6533 1HH1 ARG A 430      28.837   6.652 -37.296  1.00  1.24           H  
ATOM   6534 2HH1 ARG A 430      29.327   5.171 -36.504  1.00  1.24           H  
ATOM   6535 1HH2 ARG A 430      26.305   4.764 -34.781  1.00  1.24           H  
ATOM   6536 2HH2 ARG A 430      27.897   4.103 -35.085  1.00  1.24           H  
ATOM   6537  N   LYS A 431      28.802  13.035 -38.037  1.00  1.24           N  
ATOM   6538  CA  LYS A 431      28.882  14.216 -38.902  1.00  1.24           C  
ATOM   6539  C   LYS A 431      27.844  14.263 -40.031  1.00  1.24           C  
ATOM   6540  O   LYS A 431      27.280  15.324 -40.315  1.00  1.24           O  
ATOM   6541  CB  LYS A 431      30.279  14.333 -39.507  1.00  1.24           C  
ATOM   6542  CG  LYS A 431      31.364  14.722 -38.505  1.00  1.24           C  
ATOM   6543  CD  LYS A 431      32.736  14.815 -39.170  1.00  1.24           C  
ATOM   6544  CE  LYS A 431      33.815  15.206 -38.167  1.00  1.24           C  
ATOM   6545  NZ  LYS A 431      35.163  15.265 -38.797  1.00  1.24           N  
ATOM   6546  H   LYS A 431      29.586  12.400 -37.992  1.00  1.24           H  
ATOM   6547  HA  LYS A 431      28.732  15.089 -38.280  1.00  1.24           H  
ATOM   6548 1HB  LYS A 431      30.561  13.383 -39.961  1.00  1.24           H  
ATOM   6549 2HB  LYS A 431      30.268  15.082 -40.300  1.00  1.24           H  
ATOM   6550 1HG  LYS A 431      31.117  15.689 -38.065  1.00  1.24           H  
ATOM   6551 2HG  LYS A 431      31.405  13.981 -37.709  1.00  1.24           H  
ATOM   6552 1HD  LYS A 431      32.994  13.852 -39.612  1.00  1.24           H  
ATOM   6553 2HD  LYS A 431      32.705  15.562 -39.964  1.00  1.24           H  
ATOM   6554 1HE  LYS A 431      33.578  16.185 -37.750  1.00  1.24           H  
ATOM   6555 2HE  LYS A 431      33.835  14.474 -37.360  1.00  1.24           H  
ATOM   6556 1HZ  LYS A 431      35.849  15.525 -38.103  1.00  1.24           H  
ATOM   6557 2HZ  LYS A 431      35.398  14.358 -39.177  1.00  1.24           H  
ATOM   6558 3HZ  LYS A 431      35.160  15.950 -39.540  1.00  1.24           H  
ATOM   6559  N   GLU A 432      27.529  13.115 -40.631  1.00  1.22           N  
ATOM   6560  CA  GLU A 432      26.595  13.113 -41.760  1.00  1.22           C  
ATOM   6561  C   GLU A 432      25.226  13.644 -41.369  1.00  1.22           C  
ATOM   6562  O   GLU A 432      24.569  14.315 -42.164  1.00  1.22           O  
ATOM   6563  CB  GLU A 432      26.464  11.717 -42.370  1.00  1.22           C  
ATOM   6564  CG  GLU A 432      27.720  11.255 -43.116  1.00  1.22           C  
ATOM   6565  CD  GLU A 432      27.621   9.868 -43.742  1.00  1.22           C  
ATOM   6566  OE1 GLU A 432      26.674   9.153 -43.480  1.00  1.22           O  
ATOM   6567  OE2 GLU A 432      28.509   9.528 -44.488  1.00  1.22           O  
ATOM   6568  H   GLU A 432      27.975  12.259 -40.339  1.00  1.22           H  
ATOM   6569  HA  GLU A 432      26.996  13.773 -42.530  1.00  1.22           H  
ATOM   6570 1HB  GLU A 432      26.240  10.994 -41.584  1.00  1.22           H  
ATOM   6571 2HB  GLU A 432      25.630  11.706 -43.070  1.00  1.22           H  
ATOM   6572 1HG  GLU A 432      27.933  11.977 -43.904  1.00  1.22           H  
ATOM   6573 2HG  GLU A 432      28.556  11.270 -42.418  1.00  1.22           H  
ATOM   6574  N   ASP A 433      24.791  13.366 -40.149  1.00  1.19           N  
ATOM   6575  CA  ASP A 433      23.489  13.838 -39.731  1.00  1.19           C  
ATOM   6576  C   ASP A 433      23.450  15.361 -39.624  1.00  1.19           C  
ATOM   6577  O   ASP A 433      22.400  15.984 -39.808  1.00  1.19           O  
ATOM   6578  CB  ASP A 433      23.053  13.156 -38.452  1.00  1.19           C  
ATOM   6579  CG  ASP A 433      22.666  11.668 -38.703  1.00  1.19           C  
ATOM   6580  OD1 ASP A 433      22.562  11.267 -39.843  1.00  1.19           O  
ATOM   6581  OD2 ASP A 433      22.442  10.969 -37.755  1.00  1.19           O  
ATOM   6582  H   ASP A 433      25.370  12.837 -39.509  1.00  1.19           H  
ATOM   6583  HA  ASP A 433      22.773  13.551 -40.491  1.00  1.19           H  
ATOM   6584 1HB  ASP A 433      23.875  13.190 -37.728  1.00  1.19           H  
ATOM   6585 2HB  ASP A 433      22.213  13.684 -38.014  1.00  1.19           H  
ATOM   6586  N   TYR A 434      24.588  16.003 -39.378  1.00  1.17           N  
ATOM   6587  CA  TYR A 434      24.545  17.450 -39.312  1.00  1.17           C  
ATOM   6588  C   TYR A 434      24.364  17.973 -40.725  1.00  1.17           C  
ATOM   6589  O   TYR A 434      23.606  18.923 -40.964  1.00  1.17           O  
ATOM   6590  CB  TYR A 434      25.822  18.008 -38.703  1.00  1.17           C  
ATOM   6591  CG  TYR A 434      25.949  17.861 -37.204  1.00  1.17           C  
ATOM   6592  CD1 TYR A 434      26.799  16.949 -36.624  1.00  1.17           C  
ATOM   6593  CD2 TYR A 434      25.240  18.694 -36.429  1.00  1.17           C  
ATOM   6594  CE1 TYR A 434      26.936  16.920 -35.250  1.00  1.17           C  
ATOM   6595  CE2 TYR A 434      25.354  18.678 -35.084  1.00  1.17           C  
ATOM   6596  CZ  TYR A 434      26.201  17.814 -34.476  1.00  1.17           C  
ATOM   6597  OH  TYR A 434      26.351  17.873 -33.101  1.00  1.17           O  
ATOM   6598  H   TYR A 434      25.475  15.513 -39.285  1.00  1.17           H  
ATOM   6599  HA  TYR A 434      23.689  17.764 -38.717  1.00  1.17           H  
ATOM   6600 1HB  TYR A 434      26.681  17.518 -39.161  1.00  1.17           H  
ATOM   6601 2HB  TYR A 434      25.895  19.069 -38.943  1.00  1.17           H  
ATOM   6602  HD1 TYR A 434      27.369  16.285 -37.236  1.00  1.17           H  
ATOM   6603  HD2 TYR A 434      24.593  19.392 -36.895  1.00  1.17           H  
ATOM   6604  HE1 TYR A 434      27.626  16.227 -34.791  1.00  1.17           H  
ATOM   6605  HE2 TYR A 434      24.782  19.384 -34.494  1.00  1.17           H  
ATOM   6606  HH  TYR A 434      26.316  18.834 -32.824  1.00  1.17           H  
ATOM   6607  N   GLU A 435      25.007  17.292 -41.674  1.00  1.14           N  
ATOM   6608  CA  GLU A 435      24.905  17.688 -43.069  1.00  1.14           C  
ATOM   6609  C   GLU A 435      23.480  17.476 -43.582  1.00  1.14           C  
ATOM   6610  O   GLU A 435      22.971  18.282 -44.362  1.00  1.14           O  
ATOM   6611  CB  GLU A 435      25.912  16.921 -43.927  1.00  1.14           C  
ATOM   6612  CG  GLU A 435      27.390  17.280 -43.657  1.00  1.14           C  
ATOM   6613  CD  GLU A 435      27.762  18.722 -43.989  1.00  1.14           C  
ATOM   6614  OE1 GLU A 435      27.487  19.158 -45.087  1.00  1.14           O  
ATOM   6615  OE2 GLU A 435      28.315  19.382 -43.139  1.00  1.14           O  
ATOM   6616  H   GLU A 435      25.607  16.509 -41.400  1.00  1.14           H  
ATOM   6617  HA  GLU A 435      25.140  18.744 -43.142  1.00  1.14           H  
ATOM   6618 1HB  GLU A 435      25.794  15.854 -43.762  1.00  1.14           H  
ATOM   6619 2HB  GLU A 435      25.707  17.109 -44.980  1.00  1.14           H  
ATOM   6620 1HG  GLU A 435      27.595  17.097 -42.599  1.00  1.14           H  
ATOM   6621 2HG  GLU A 435      28.020  16.607 -44.236  1.00  1.14           H  
ATOM   6622  N   PHE A 436      22.813  16.415 -43.108  1.00  1.11           N  
ATOM   6623  CA  PHE A 436      21.441  16.141 -43.528  1.00  1.11           C  
ATOM   6624  C   PHE A 436      20.518  17.278 -43.096  1.00  1.11           C  
ATOM   6625  O   PHE A 436      19.645  17.701 -43.857  1.00  1.11           O  
ATOM   6626  CB  PHE A 436      20.912  14.846 -42.906  1.00  1.11           C  
ATOM   6627  CG  PHE A 436      21.588  13.601 -43.399  1.00  1.11           C  
ATOM   6628  CD1 PHE A 436      22.334  13.605 -44.569  1.00  1.11           C  
ATOM   6629  CD2 PHE A 436      21.493  12.420 -42.679  1.00  1.11           C  
ATOM   6630  CE1 PHE A 436      22.972  12.455 -45.001  1.00  1.11           C  
ATOM   6631  CE2 PHE A 436      22.126  11.277 -43.102  1.00  1.11           C  
ATOM   6632  CZ  PHE A 436      22.870  11.290 -44.266  1.00  1.11           C  
ATOM   6633  H   PHE A 436      23.297  15.765 -42.488  1.00  1.11           H  
ATOM   6634  HA  PHE A 436      21.417  16.059 -44.613  1.00  1.11           H  
ATOM   6635 1HB  PHE A 436      21.033  14.892 -41.824  1.00  1.11           H  
ATOM   6636 2HB  PHE A 436      19.845  14.758 -43.106  1.00  1.11           H  
ATOM   6637  HD1 PHE A 436      22.421  14.528 -45.142  1.00  1.11           H  
ATOM   6638  HD2 PHE A 436      20.918  12.402 -41.750  1.00  1.11           H  
ATOM   6639  HE1 PHE A 436      23.560  12.471 -45.916  1.00  1.11           H  
ATOM   6640  HE2 PHE A 436      22.044  10.368 -42.507  1.00  1.11           H  
ATOM   6641  HZ  PHE A 436      23.378  10.386 -44.599  1.00  1.11           H  
ATOM   6642  N   ASN A 437      20.742  17.786 -41.876  1.00  1.09           N  
ATOM   6643  CA  ASN A 437      19.952  18.877 -41.299  1.00  1.09           C  
ATOM   6644  C   ASN A 437      20.185  20.236 -41.949  1.00  1.09           C  
ATOM   6645  O   ASN A 437      19.282  21.075 -41.971  1.00  1.09           O  
ATOM   6646  CB  ASN A 437      20.205  18.980 -39.812  1.00  1.09           C  
ATOM   6647  CG  ASN A 437      19.515  17.928 -39.027  1.00  1.09           C  
ATOM   6648  OD1 ASN A 437      18.306  17.990 -38.804  1.00  1.09           O  
ATOM   6649  ND2 ASN A 437      20.239  16.953 -38.622  1.00  1.09           N  
ATOM   6650  H   ASN A 437      21.477  17.367 -41.301  1.00  1.09           H  
ATOM   6651  HA  ASN A 437      18.896  18.638 -41.446  1.00  1.09           H  
ATOM   6652 1HB  ASN A 437      21.278  18.899 -39.627  1.00  1.09           H  
ATOM   6653 2HB  ASN A 437      19.882  19.950 -39.454  1.00  1.09           H  
ATOM   6654 1HD2 ASN A 437      19.830  16.212 -38.084  1.00  1.09           H  
ATOM   6655 2HD2 ASN A 437      21.224  16.924 -38.859  1.00  1.09           H  
ATOM   6656  N   ARG A 438      21.357  20.462 -42.530  1.00  1.06           N  
ATOM   6657  CA  ARG A 438      21.606  21.769 -43.138  1.00  1.06           C  
ATOM   6658  C   ARG A 438      20.464  22.153 -44.083  1.00  1.06           C  
ATOM   6659  O   ARG A 438      19.949  21.316 -44.831  1.00  1.06           O  
ATOM   6660  CB  ARG A 438      22.906  21.769 -43.922  1.00  1.06           C  
ATOM   6661  CG  ARG A 438      24.176  21.718 -43.095  1.00  1.06           C  
ATOM   6662  CD  ARG A 438      25.392  21.625 -43.964  1.00  1.06           C  
ATOM   6663  NE  ARG A 438      25.604  22.845 -44.743  1.00  1.06           N  
ATOM   6664  CZ  ARG A 438      26.553  23.007 -45.697  1.00  1.06           C  
ATOM   6665  NH1 ARG A 438      27.389  22.028 -46.005  1.00  1.06           N  
ATOM   6666  NH2 ARG A 438      26.644  24.166 -46.333  1.00  1.06           N  
ATOM   6667  H   ARG A 438      22.094  19.755 -42.481  1.00  1.06           H  
ATOM   6668  HA  ARG A 438      21.671  22.515 -42.345  1.00  1.06           H  
ATOM   6669 1HB  ARG A 438      22.920  20.904 -44.585  1.00  1.06           H  
ATOM   6670 2HB  ARG A 438      22.947  22.661 -44.547  1.00  1.06           H  
ATOM   6671 1HG  ARG A 438      24.251  22.619 -42.488  1.00  1.06           H  
ATOM   6672 2HG  ARG A 438      24.150  20.849 -42.449  1.00  1.06           H  
ATOM   6673 1HD  ARG A 438      26.276  21.453 -43.347  1.00  1.06           H  
ATOM   6674 2HD  ARG A 438      25.276  20.790 -44.659  1.00  1.06           H  
ATOM   6675  HE  ARG A 438      24.993  23.627 -44.556  1.00  1.06           H  
ATOM   6676 1HH1 ARG A 438      27.344  21.109 -45.529  1.00  1.06           H  
ATOM   6677 2HH1 ARG A 438      28.087  22.169 -46.715  1.00  1.06           H  
ATOM   6678 1HH2 ARG A 438      26.009  24.919 -46.105  1.00  1.06           H  
ATOM   6679 2HH2 ARG A 438      27.346  24.298 -47.046  1.00  1.06           H  
ATOM   6680  N   GLY A 439      20.079  23.435 -44.049  1.00  1.01           N  
ATOM   6681  CA  GLY A 439      18.965  23.953 -44.841  1.00  1.01           C  
ATOM   6682  C   GLY A 439      19.116  23.709 -46.330  1.00  1.01           C  
ATOM   6683  O   GLY A 439      20.228  23.627 -46.862  1.00  1.01           O  
ATOM   6684  H   GLY A 439      20.517  24.089 -43.402  1.00  1.01           H  
ATOM   6685 1HA  GLY A 439      18.033  23.505 -44.493  1.00  1.01           H  
ATOM   6686 2HA  GLY A 439      18.880  25.024 -44.662  1.00  1.01           H  
ATOM   6687  N   LYS A 440      17.968  23.595 -46.995  1.00  0.96           N  
ATOM   6688  CA  LYS A 440      17.902  23.274 -48.410  1.00  0.96           C  
ATOM   6689  C   LYS A 440      17.654  24.475 -49.340  1.00  0.96           C  
ATOM   6690  O   LYS A 440      17.994  24.416 -50.523  1.00  0.96           O  
ATOM   6691  CB  LYS A 440      16.787  22.249 -48.604  1.00  0.96           C  
ATOM   6692  CG  LYS A 440      16.954  20.971 -47.752  1.00  0.96           C  
ATOM   6693  CD  LYS A 440      18.259  20.232 -48.017  1.00  0.96           C  
ATOM   6694  CE  LYS A 440      18.317  18.924 -47.214  1.00  0.96           C  
ATOM   6695  NZ  LYS A 440      19.605  18.208 -47.406  1.00  0.96           N  
ATOM   6696  H   LYS A 440      17.098  23.689 -46.470  1.00  0.96           H  
ATOM   6697  HA  LYS A 440      18.851  22.824 -48.697  1.00  0.96           H  
ATOM   6698 1HB  LYS A 440      15.832  22.706 -48.331  1.00  0.96           H  
ATOM   6699 2HB  LYS A 440      16.730  21.962 -49.651  1.00  0.96           H  
ATOM   6700 1HG  LYS A 440      16.925  21.250 -46.692  1.00  0.96           H  
ATOM   6701 2HG  LYS A 440      16.121  20.299 -47.949  1.00  0.96           H  
ATOM   6702 1HD  LYS A 440      18.357  20.012 -49.079  1.00  0.96           H  
ATOM   6703 2HD  LYS A 440      19.100  20.861 -47.709  1.00  0.96           H  
ATOM   6704 1HE  LYS A 440      18.192  19.143 -46.149  1.00  0.96           H  
ATOM   6705 2HE  LYS A 440      17.503  18.278 -47.540  1.00  0.96           H  
ATOM   6706 1HZ  LYS A 440      19.593  17.348 -46.873  1.00  0.96           H  
ATOM   6707 2HZ  LYS A 440      19.731  17.993 -48.378  1.00  0.96           H  
ATOM   6708 3HZ  LYS A 440      20.370  18.795 -47.085  1.00  0.96           H  
ATOM   6709  N   THR A 441      17.036  25.544 -48.829  1.00  0.92           N  
ATOM   6710  CA  THR A 441      16.682  26.694 -49.672  1.00  0.92           C  
ATOM   6711  C   THR A 441      17.180  28.008 -49.091  1.00  0.92           C  
ATOM   6712  O   THR A 441      17.625  28.084 -47.947  1.00  0.92           O  
ATOM   6713  CB  THR A 441      15.157  26.869 -49.838  1.00  0.92           C  
ATOM   6714  OG1 THR A 441      14.574  27.331 -48.604  1.00  0.92           O  
ATOM   6715  CG2 THR A 441      14.519  25.550 -50.220  1.00  0.92           C  
ATOM   6716  H   THR A 441      16.788  25.550 -47.850  1.00  0.92           H  
ATOM   6717  HA  THR A 441      17.134  26.569 -50.655  1.00  0.92           H  
ATOM   6718  HB  THR A 441      14.961  27.603 -50.622  1.00  0.92           H  
ATOM   6719  HG1 THR A 441      14.510  26.575 -47.962  1.00  0.92           H  
ATOM   6720 1HG2 THR A 441      13.445  25.687 -50.339  1.00  0.92           H  
ATOM   6721 2HG2 THR A 441      14.949  25.197 -51.158  1.00  0.92           H  
ATOM   6722 3HG2 THR A 441      14.705  24.821 -49.435  1.00  0.92           H  
ATOM   6723  N   GLU A 442      17.006  29.067 -49.861  1.00  0.89           N  
ATOM   6724  CA  GLU A 442      17.354  30.424 -49.461  1.00  0.89           C  
ATOM   6725  C   GLU A 442      16.504  30.989 -48.305  1.00  0.89           C  
ATOM   6726  O   GLU A 442      16.822  32.065 -47.780  1.00  0.89           O  
ATOM   6727  CB  GLU A 442      17.280  31.336 -50.689  1.00  0.89           C  
ATOM   6728  CG  GLU A 442      15.906  31.416 -51.316  1.00  0.89           C  
ATOM   6729  CD  GLU A 442      15.653  30.283 -52.298  1.00  0.89           C  
ATOM   6730  OE1 GLU A 442      16.421  29.347 -52.299  1.00  0.89           O  
ATOM   6731  OE2 GLU A 442      14.698  30.353 -53.035  1.00  0.89           O  
ATOM   6732  H   GLU A 442      16.627  28.926 -50.786  1.00  0.89           H  
ATOM   6733  HA  GLU A 442      18.390  30.409 -49.120  1.00  0.89           H  
ATOM   6734 1HB  GLU A 442      17.580  32.345 -50.411  1.00  0.89           H  
ATOM   6735 2HB  GLU A 442      17.978  30.983 -51.448  1.00  0.89           H  
ATOM   6736 1HG  GLU A 442      15.174  31.376 -50.530  1.00  0.89           H  
ATOM   6737 2HG  GLU A 442      15.797  32.371 -51.826  1.00  0.89           H  
ATOM   6738  N   TYR A 443      15.417  30.291 -47.929  1.00  0.88           N  
ATOM   6739  CA  TYR A 443      14.544  30.767 -46.869  1.00  0.88           C  
ATOM   6740  C   TYR A 443      14.758  30.035 -45.552  1.00  0.88           C  
ATOM   6741  O   TYR A 443      14.031  30.277 -44.588  1.00  0.88           O  
ATOM   6742  CB  TYR A 443      13.085  30.622 -47.277  1.00  0.88           C  
ATOM   6743  CG  TYR A 443      12.698  31.464 -48.447  1.00  0.88           C  
ATOM   6744  CD1 TYR A 443      12.551  30.886 -49.695  1.00  0.88           C  
ATOM   6745  CD2 TYR A 443      12.495  32.821 -48.279  1.00  0.88           C  
ATOM   6746  CE1 TYR A 443      12.198  31.670 -50.777  1.00  0.88           C  
ATOM   6747  CE2 TYR A 443      12.141  33.605 -49.357  1.00  0.88           C  
ATOM   6748  CZ  TYR A 443      11.992  33.036 -50.603  1.00  0.88           C  
ATOM   6749  OH  TYR A 443      11.638  33.820 -51.679  1.00  0.88           O  
ATOM   6750  H   TYR A 443      15.199  29.386 -48.356  1.00  0.88           H  
ATOM   6751  HA  TYR A 443      14.746  31.821 -46.709  1.00  0.88           H  
ATOM   6752 1HB  TYR A 443      12.885  29.576 -47.526  1.00  0.88           H  
ATOM   6753 2HB  TYR A 443      12.446  30.890 -46.438  1.00  0.88           H  
ATOM   6754  HD1 TYR A 443      12.718  29.815 -49.827  1.00  0.88           H  
ATOM   6755  HD2 TYR A 443      12.615  33.272 -47.294  1.00  0.88           H  
ATOM   6756  HE1 TYR A 443      12.086  31.217 -51.763  1.00  0.88           H  
ATOM   6757  HE2 TYR A 443      11.981  34.676 -49.223  1.00  0.88           H  
ATOM   6758  HH  TYR A 443      11.620  33.279 -52.473  1.00  0.88           H  
ATOM   6759  N   GLU A 444      15.774  29.182 -45.476  1.00  0.88           N  
ATOM   6760  CA  GLU A 444      15.964  28.417 -44.249  1.00  0.88           C  
ATOM   6761  C   GLU A 444      17.436  28.202 -43.922  1.00  0.88           C  
ATOM   6762  O   GLU A 444      18.285  28.142 -44.808  1.00  0.88           O  
ATOM   6763  CB  GLU A 444      15.254  27.074 -44.437  1.00  0.88           C  
ATOM   6764  CG  GLU A 444      15.887  26.255 -45.536  1.00  0.88           C  
ATOM   6765  CD  GLU A 444      15.151  25.027 -45.978  1.00  0.88           C  
ATOM   6766  OE1 GLU A 444      14.261  25.181 -46.780  1.00  0.88           O  
ATOM   6767  OE2 GLU A 444      15.514  23.949 -45.595  1.00  0.88           O  
ATOM   6768  H   GLU A 444      16.384  29.012 -46.281  1.00  0.88           H  
ATOM   6769  HA  GLU A 444      15.507  28.954 -43.424  1.00  0.88           H  
ATOM   6770 1HB  GLU A 444      15.292  26.500 -43.504  1.00  0.88           H  
ATOM   6771 2HB  GLU A 444      14.206  27.241 -44.684  1.00  0.88           H  
ATOM   6772 1HG  GLU A 444      16.000  26.905 -46.391  1.00  0.88           H  
ATOM   6773 2HG  GLU A 444      16.874  25.980 -45.211  1.00  0.88           H  
ATOM   6774  N   ASP A 445      17.735  28.043 -42.641  1.00  0.92           N  
ATOM   6775  CA  ASP A 445      19.087  27.746 -42.216  1.00  0.92           C  
ATOM   6776  C   ASP A 445      19.215  26.256 -41.974  1.00  0.92           C  
ATOM   6777  O   ASP A 445      20.271  25.658 -42.235  1.00  0.92           O  
ATOM   6778  CB  ASP A 445      19.419  28.548 -40.959  1.00  0.92           C  
ATOM   6779  CG  ASP A 445      19.377  30.057 -41.241  1.00  0.92           C  
ATOM   6780  OD1 ASP A 445      20.071  30.503 -42.134  1.00  0.92           O  
ATOM   6781  OD2 ASP A 445      18.599  30.757 -40.605  1.00  0.92           O  
ATOM   6782  H   ASP A 445      17.005  28.092 -41.937  1.00  0.92           H  
ATOM   6783  HA  ASP A 445      19.781  28.027 -43.007  1.00  0.92           H  
ATOM   6784 1HB  ASP A 445      18.698  28.306 -40.170  1.00  0.92           H  
ATOM   6785 2HB  ASP A 445      20.409  28.274 -40.591  1.00  0.92           H  
ATOM   6786  N   ILE A 446      18.115  25.666 -41.502  1.00  1.00           N  
ATOM   6787  CA  ILE A 446      18.091  24.261 -41.134  1.00  1.00           C  
ATOM   6788  C   ILE A 446      16.725  23.602 -41.446  1.00  1.00           C  
ATOM   6789  O   ILE A 446      15.672  24.246 -41.322  1.00  1.00           O  
ATOM   6790  CB  ILE A 446      18.429  24.173 -39.638  1.00  1.00           C  
ATOM   6791  CG1 ILE A 446      18.676  22.780 -39.234  1.00  1.00           C  
ATOM   6792  CG2 ILE A 446      17.321  24.803 -38.833  1.00  1.00           C  
ATOM   6793  CD1 ILE A 446      19.281  22.702 -37.896  1.00  1.00           C  
ATOM   6794  H   ILE A 446      17.293  26.241 -41.330  1.00  1.00           H  
ATOM   6795  HA  ILE A 446      18.856  23.732 -41.691  1.00  1.00           H  
ATOM   6796  HB  ILE A 446      19.353  24.719 -39.448  1.00  1.00           H  
ATOM   6797 1HG1 ILE A 446      17.772  22.215 -39.276  1.00  1.00           H  
ATOM   6798 2HG1 ILE A 446      19.376  22.343 -39.925  1.00  1.00           H  
ATOM   6799 1HG2 ILE A 446      17.567  24.759 -37.771  1.00  1.00           H  
ATOM   6800 2HG2 ILE A 446      17.199  25.844 -39.134  1.00  1.00           H  
ATOM   6801 3HG2 ILE A 446      16.402  24.270 -39.023  1.00  1.00           H  
ATOM   6802 1HD1 ILE A 446      19.477  21.672 -37.648  1.00  1.00           H  
ATOM   6803 2HD1 ILE A 446      20.200  23.262 -37.917  1.00  1.00           H  
ATOM   6804 3HD1 ILE A 446      18.618  23.130 -37.154  1.00  1.00           H  
ATOM   6805  N   LEU A 447      16.764  22.321 -41.841  1.00  1.13           N  
ATOM   6806  CA  LEU A 447      15.574  21.504 -42.100  1.00  1.13           C  
ATOM   6807  C   LEU A 447      15.358  20.597 -40.892  1.00  1.13           C  
ATOM   6808  O   LEU A 447      16.261  19.876 -40.482  1.00  1.13           O  
ATOM   6809  CB  LEU A 447      15.742  20.658 -43.379  1.00  1.13           C  
ATOM   6810  CG  LEU A 447      14.545  19.709 -43.736  1.00  1.13           C  
ATOM   6811  CD1 LEU A 447      13.316  20.553 -44.087  1.00  1.13           C  
ATOM   6812  CD2 LEU A 447      14.933  18.785 -44.894  1.00  1.13           C  
ATOM   6813  H   LEU A 447      17.673  21.872 -41.930  1.00  1.13           H  
ATOM   6814  HA  LEU A 447      14.706  22.153 -42.210  1.00  1.13           H  
ATOM   6815 1HB  LEU A 447      15.889  21.337 -44.221  1.00  1.13           H  
ATOM   6816 2HB  LEU A 447      16.646  20.044 -43.273  1.00  1.13           H  
ATOM   6817  HG  LEU A 447      14.299  19.105 -42.877  1.00  1.13           H  
ATOM   6818 1HD1 LEU A 447      12.476  19.905 -44.318  1.00  1.13           H  
ATOM   6819 2HD1 LEU A 447      13.065  21.177 -43.248  1.00  1.13           H  
ATOM   6820 3HD1 LEU A 447      13.540  21.179 -44.950  1.00  1.13           H  
ATOM   6821 1HD2 LEU A 447      14.097  18.121 -45.124  1.00  1.13           H  
ATOM   6822 2HD2 LEU A 447      15.178  19.379 -45.768  1.00  1.13           H  
ATOM   6823 3HD2 LEU A 447      15.800  18.188 -44.599  1.00  1.13           H  
ATOM   6824  N   GLN A 448      14.183  20.652 -40.296  1.00  1.33           N  
ATOM   6825  CA  GLN A 448      13.910  19.905 -39.071  1.00  1.33           C  
ATOM   6826  C   GLN A 448      13.426  18.479 -39.241  1.00  1.33           C  
ATOM   6827  O   GLN A 448      12.788  17.936 -38.335  1.00  1.33           O  
ATOM   6828  CB  GLN A 448      12.956  20.710 -38.229  1.00  1.33           C  
ATOM   6829  CG  GLN A 448      12.774  20.252 -36.836  1.00  1.33           C  
ATOM   6830  CD  GLN A 448      12.067  21.320 -36.111  1.00  1.33           C  
ATOM   6831  OE1 GLN A 448      11.176  21.930 -36.671  1.00  1.33           O  
ATOM   6832  NE2 GLN A 448      12.459  21.604 -34.900  1.00  1.33           N  
ATOM   6833  H   GLN A 448      13.455  21.248 -40.688  1.00  1.33           H  
ATOM   6834  HA  GLN A 448      14.834  19.818 -38.536  1.00  1.33           H  
ATOM   6835 1HB  GLN A 448      13.282  21.720 -38.205  1.00  1.33           H  
ATOM   6836 2HB  GLN A 448      11.983  20.703 -38.708  1.00  1.33           H  
ATOM   6837 1HG  GLN A 448      12.197  19.351 -36.811  1.00  1.33           H  
ATOM   6838 2HG  GLN A 448      13.733  20.083 -36.372  1.00  1.33           H  
ATOM   6839 1HE2 GLN A 448      12.028  22.352 -34.403  1.00  1.33           H  
ATOM   6840 2HE2 GLN A 448      13.211  21.096 -34.486  1.00  1.33           H  
ATOM   6841  N   CYS A 449      13.715  17.880 -40.383  1.00  1.59           N  
ATOM   6842  CA  CYS A 449      13.311  16.520 -40.677  1.00  1.59           C  
ATOM   6843  C   CYS A 449      14.221  15.871 -41.709  1.00  1.59           C  
ATOM   6844  O   CYS A 449      15.126  16.497 -42.251  1.00  1.59           O  
ATOM   6845  CB  CYS A 449      11.892  16.493 -41.222  1.00  1.59           C  
ATOM   6846  SG  CYS A 449      11.751  17.271 -42.821  1.00  1.59           S  
ATOM   6847  H   CYS A 449      14.259  18.393 -41.061  1.00  1.59           H  
ATOM   6848  HA  CYS A 449      13.360  15.936 -39.760  1.00  1.59           H  
ATOM   6849 1HB  CYS A 449      11.542  15.466 -41.315  1.00  1.59           H  
ATOM   6850 2HB  CYS A 449      11.223  17.008 -40.531  1.00  1.59           H  
ATOM   6851  HG  CYS A 449      12.524  16.388 -43.464  1.00  1.59           H  
ATOM   6852  N   ASN A 450      13.962  14.602 -41.964  1.00  1.93           N  
ATOM   6853  CA  ASN A 450      14.669  13.814 -42.963  1.00  1.93           C  
ATOM   6854  C   ASN A 450      13.590  13.287 -43.888  1.00  1.93           C  
ATOM   6855  O   ASN A 450      12.600  12.728 -43.427  1.00  1.93           O  
ATOM   6856  CB  ASN A 450      15.495  12.689 -42.373  1.00  1.93           C  
ATOM   6857  CG  ASN A 450      16.382  12.023 -43.436  1.00  1.93           C  
ATOM   6858  OD1 ASN A 450      15.920  11.488 -44.453  1.00  1.93           O  
ATOM   6859  ND2 ASN A 450      17.677  12.064 -43.216  1.00  1.93           N  
ATOM   6860  H   ASN A 450      13.219  14.153 -41.450  1.00  1.93           H  
ATOM   6861  HA  ASN A 450      15.320  14.464 -43.550  1.00  1.93           H  
ATOM   6862 1HB  ASN A 450      16.127  13.082 -41.583  1.00  1.93           H  
ATOM   6863 2HB  ASN A 450      14.840  11.936 -41.934  1.00  1.93           H  
ATOM   6864 1HD2 ASN A 450      18.305  11.651 -43.878  1.00  1.93           H  
ATOM   6865 2HD2 ASN A 450      18.027  12.506 -42.389  1.00  1.93           H  
ATOM   6866  N   ASN A 451      13.740  13.542 -45.178  1.00  2.35           N  
ATOM   6867  CA  ASN A 451      12.722  13.209 -46.169  1.00  2.35           C  
ATOM   6868  C   ASN A 451      12.626  11.713 -46.555  1.00  2.35           C  
ATOM   6869  O   ASN A 451      11.743  11.332 -47.326  1.00  2.35           O  
ATOM   6870  CB  ASN A 451      12.957  14.065 -47.395  1.00  2.35           C  
ATOM   6871  CG  ASN A 451      12.655  15.542 -47.137  1.00  2.35           C  
ATOM   6872  OD1 ASN A 451      11.861  15.911 -46.262  1.00  2.35           O  
ATOM   6873  ND2 ASN A 451      13.296  16.395 -47.894  1.00  2.35           N  
ATOM   6874  H   ASN A 451      14.587  13.996 -45.487  1.00  2.35           H  
ATOM   6875  HA  ASN A 451      11.752  13.481 -45.747  1.00  2.35           H  
ATOM   6876 1HB  ASN A 451      13.995  13.963 -47.715  1.00  2.35           H  
ATOM   6877 2HB  ASN A 451      12.326  13.712 -48.211  1.00  2.35           H  
ATOM   6878 1HD2 ASN A 451      13.145  17.377 -47.781  1.00  2.35           H  
ATOM   6879 2HD2 ASN A 451      13.933  16.064 -48.590  1.00  2.35           H  
ATOM   6880  N   LEU A 452      13.522  10.868 -46.046  1.00  2.79           N  
ATOM   6881  CA  LEU A 452      13.441   9.439 -46.352  1.00  2.79           C  
ATOM   6882  C   LEU A 452      12.306   8.814 -45.537  1.00  2.79           C  
ATOM   6883  O   LEU A 452      11.996   9.306 -44.453  1.00  2.79           O  
ATOM   6884  CB  LEU A 452      14.755   8.730 -46.017  1.00  2.79           C  
ATOM   6885  CG  LEU A 452      15.955   9.157 -46.825  1.00  2.79           C  
ATOM   6886  CD1 LEU A 452      17.183   8.450 -46.286  1.00  2.79           C  
ATOM   6887  CD2 LEU A 452      15.709   8.817 -48.286  1.00  2.79           C  
ATOM   6888  H   LEU A 452      14.254  11.206 -45.420  1.00  2.79           H  
ATOM   6889  HA  LEU A 452      13.253   9.342 -47.413  1.00  2.79           H  
ATOM   6890 1HB  LEU A 452      14.986   8.922 -44.966  1.00  2.79           H  
ATOM   6891 2HB  LEU A 452      14.631   7.658 -46.137  1.00  2.79           H  
ATOM   6892  HG  LEU A 452      16.109  10.230 -46.724  1.00  2.79           H  
ATOM   6893 1HD1 LEU A 452      18.059   8.753 -46.856  1.00  2.79           H  
ATOM   6894 2HD1 LEU A 452      17.320   8.719 -45.234  1.00  2.79           H  
ATOM   6895 3HD1 LEU A 452      17.048   7.371 -46.369  1.00  2.79           H  
ATOM   6896 1HD2 LEU A 452      16.571   9.121 -48.880  1.00  2.79           H  
ATOM   6897 2HD2 LEU A 452      15.556   7.743 -48.388  1.00  2.79           H  
ATOM   6898 3HD2 LEU A 452      14.821   9.346 -48.635  1.00  2.79           H  
ATOM   6899  N   PRO A 453      11.661   7.727 -45.994  1.00  3.14           N  
ATOM   6900  CA  PRO A 453      10.636   7.045 -45.234  1.00  3.14           C  
ATOM   6901  C   PRO A 453      11.213   6.764 -43.863  1.00  3.14           C  
ATOM   6902  O   PRO A 453      12.330   6.248 -43.743  1.00  3.14           O  
ATOM   6903  CB  PRO A 453      10.403   5.778 -46.061  1.00  3.14           C  
ATOM   6904  CG  PRO A 453      10.733   6.209 -47.482  1.00  3.14           C  
ATOM   6905  CD  PRO A 453      11.918   7.159 -47.333  1.00  3.14           C  
ATOM   6906  HA  PRO A 453       9.735   7.676 -45.171  1.00  3.14           H  
ATOM   6907 1HB  PRO A 453      11.050   4.965 -45.698  1.00  3.14           H  
ATOM   6908 2HB  PRO A 453       9.365   5.437 -45.945  1.00  3.14           H  
ATOM   6909 1HG  PRO A 453      10.964   5.330 -48.103  1.00  3.14           H  
ATOM   6910 2HG  PRO A 453       9.858   6.699 -47.938  1.00  3.14           H  
ATOM   6911 1HD  PRO A 453      12.873   6.618 -47.367  1.00  3.14           H  
ATOM   6912 2HD  PRO A 453      11.831   7.920 -48.119  1.00  3.14           H  
ATOM   6913  N   SER A 454      10.442   7.042 -42.821  1.00  3.30           N  
ATOM   6914  CA  SER A 454      10.969   6.885 -41.476  1.00  3.30           C  
ATOM   6915  C   SER A 454      11.385   5.465 -41.123  1.00  3.30           C  
ATOM   6916  O   SER A 454      12.358   5.273 -40.396  1.00  3.30           O  
ATOM   6917  CB  SER A 454       9.930   7.373 -40.485  1.00  3.30           C  
ATOM   6918  OG  SER A 454       8.782   6.567 -40.521  1.00  3.30           O  
ATOM   6919  H   SER A 454       9.519   7.427 -42.962  1.00  3.30           H  
ATOM   6920  HA  SER A 454      11.851   7.523 -41.392  1.00  3.30           H  
ATOM   6921 1HB  SER A 454      10.348   7.360 -39.485  1.00  3.30           H  
ATOM   6922 2HB  SER A 454       9.664   8.403 -40.717  1.00  3.30           H  
ATOM   6923  HG  SER A 454       8.142   6.988 -39.938  1.00  3.30           H  
ATOM   6924  N   SER A 455      10.740   4.465 -41.710  1.00  3.23           N  
ATOM   6925  CA  SER A 455      11.069   3.078 -41.394  1.00  3.23           C  
ATOM   6926  C   SER A 455      12.471   2.676 -41.861  1.00  3.23           C  
ATOM   6927  O   SER A 455      13.042   1.691 -41.376  1.00  3.23           O  
ATOM   6928  CB  SER A 455      10.043   2.155 -42.019  1.00  3.23           C  
ATOM   6929  OG  SER A 455      10.132   2.178 -43.417  1.00  3.23           O  
ATOM   6930  H   SER A 455       9.973   4.679 -42.330  1.00  3.23           H  
ATOM   6931  HA  SER A 455      11.027   2.962 -40.310  1.00  3.23           H  
ATOM   6932 1HB  SER A 455      10.205   1.142 -41.661  1.00  3.23           H  
ATOM   6933 2HB  SER A 455       9.044   2.457 -41.708  1.00  3.23           H  
ATOM   6934  HG  SER A 455      11.068   2.074 -43.620  1.00  3.23           H  
ATOM   6935  N   ALA A 456      13.011   3.439 -42.819  1.00  2.95           N  
ATOM   6936  CA  ALA A 456      14.318   3.199 -43.412  1.00  2.95           C  
ATOM   6937  C   ALA A 456      15.435   3.969 -42.714  1.00  2.95           C  
ATOM   6938  O   ALA A 456      16.600   3.848 -43.105  1.00  2.95           O  
ATOM   6939  CB  ALA A 456      14.291   3.594 -44.881  1.00  2.95           C  
ATOM   6940  H   ALA A 456      12.508   4.266 -43.141  1.00  2.95           H  
ATOM   6941  HA  ALA A 456      14.537   2.136 -43.327  1.00  2.95           H  
ATOM   6942 1HB  ALA A 456      15.259   3.387 -45.332  1.00  2.95           H  
ATOM   6943 2HB  ALA A 456      13.518   3.028 -45.399  1.00  2.95           H  
ATOM   6944 3HB  ALA A 456      14.072   4.663 -44.959  1.00  2.95           H  
ATOM   6945  N   THR A 457      15.098   4.767 -41.699  1.00  2.55           N  
ATOM   6946  CA  THR A 457      16.099   5.624 -41.087  1.00  2.55           C  
ATOM   6947  C   THR A 457      16.339   5.414 -39.584  1.00  2.55           C  
ATOM   6948  O   THR A 457      15.918   6.251 -38.790  1.00  2.55           O  
ATOM   6949  CB  THR A 457      15.724   7.102 -41.291  1.00  2.55           C  
ATOM   6950  OG1 THR A 457      15.544   7.375 -42.685  1.00  2.55           O  
ATOM   6951  CG2 THR A 457      16.833   7.982 -40.767  1.00  2.55           C  
ATOM   6952  H   THR A 457      14.133   4.817 -41.371  1.00  2.55           H  
ATOM   6953  HA  THR A 457      17.023   5.487 -41.629  1.00  2.55           H  
ATOM   6954  HB  THR A 457      14.794   7.321 -40.758  1.00  2.55           H  
ATOM   6955  HG1 THR A 457      14.686   7.034 -42.979  1.00  2.55           H  
ATOM   6956 1HG2 THR A 457      16.565   9.027 -40.913  1.00  2.55           H  
ATOM   6957 2HG2 THR A 457      16.974   7.788 -39.725  1.00  2.55           H  
ATOM   6958 3HG2 THR A 457      17.756   7.767 -41.303  1.00  2.55           H  
ATOM   6959  N   PRO A 458      17.145   4.408 -39.163  1.00  2.14           N  
ATOM   6960  CA  PRO A 458      17.444   4.052 -37.773  1.00  2.14           C  
ATOM   6961  C   PRO A 458      18.218   5.178 -37.089  1.00  2.14           C  
ATOM   6962  O   PRO A 458      18.301   5.258 -35.865  1.00  2.14           O  
ATOM   6963  CB  PRO A 458      18.275   2.773 -37.910  1.00  2.14           C  
ATOM   6964  CG  PRO A 458      18.891   2.857 -39.285  1.00  2.14           C  
ATOM   6965  CD  PRO A 458      17.855   3.554 -40.147  1.00  2.14           C  
ATOM   6966  HA  PRO A 458      16.508   3.845 -37.236  1.00  2.14           H  
ATOM   6967 1HB  PRO A 458      19.032   2.736 -37.111  1.00  2.14           H  
ATOM   6968 2HB  PRO A 458      17.633   1.890 -37.779  1.00  2.14           H  
ATOM   6969 1HG  PRO A 458      19.841   3.410 -39.238  1.00  2.14           H  
ATOM   6970 2HG  PRO A 458      19.132   1.849 -39.653  1.00  2.14           H  
ATOM   6971 1HD  PRO A 458      18.409   4.128 -40.890  1.00  2.14           H  
ATOM   6972 2HD  PRO A 458      17.165   2.829 -40.606  1.00  2.14           H  
ATOM   6973  N   ARG A 459      18.751   6.082 -37.914  1.00  1.78           N  
ATOM   6974  CA  ARG A 459      19.512   7.245 -37.497  1.00  1.78           C  
ATOM   6975  C   ARG A 459      18.581   8.371 -37.060  1.00  1.78           C  
ATOM   6976  O   ARG A 459      19.031   9.412 -36.583  1.00  1.78           O  
ATOM   6977  CB  ARG A 459      20.360   7.753 -38.646  1.00  1.78           C  
ATOM   6978  CG  ARG A 459      21.445   6.821 -39.104  1.00  1.78           C  
ATOM   6979  CD  ARG A 459      22.268   7.445 -40.173  1.00  1.78           C  
ATOM   6980  NE  ARG A 459      23.330   6.554 -40.632  1.00  1.78           N  
ATOM   6981  CZ  ARG A 459      24.344   6.931 -41.436  1.00  1.78           C  
ATOM   6982  NH1 ARG A 459      24.425   8.177 -41.843  1.00  1.78           N  
ATOM   6983  NH2 ARG A 459      25.255   6.049 -41.806  1.00  1.78           N  
ATOM   6984  H   ARG A 459      18.638   5.949 -38.906  1.00  1.78           H  
ATOM   6985  HA  ARG A 459      20.158   6.966 -36.662  1.00  1.78           H  
ATOM   6986 1HB  ARG A 459      19.723   7.963 -39.500  1.00  1.78           H  
ATOM   6987 2HB  ARG A 459      20.836   8.699 -38.358  1.00  1.78           H  
ATOM   6988 1HG  ARG A 459      22.096   6.580 -38.262  1.00  1.78           H  
ATOM   6989 2HG  ARG A 459      20.998   5.906 -39.495  1.00  1.78           H  
ATOM   6990 1HD  ARG A 459      21.635   7.691 -41.024  1.00  1.78           H  
ATOM   6991 2HD  ARG A 459      22.729   8.364 -39.790  1.00  1.78           H  
ATOM   6992  HE  ARG A 459      23.297   5.587 -40.336  1.00  1.78           H  
ATOM   6993 1HH1 ARG A 459      23.728   8.852 -41.551  1.00  1.78           H  
ATOM   6994 2HH1 ARG A 459      25.200   8.474 -42.452  1.00  1.78           H  
ATOM   6995 1HH2 ARG A 459      25.190   5.093 -41.490  1.00  1.78           H  
ATOM   6996 2HH2 ARG A 459      26.021   6.328 -42.410  1.00  1.78           H  
ATOM   6997  N   GLY A 460      17.273   8.114 -37.113  1.00  1.51           N  
ATOM   6998  CA  GLY A 460      16.213   9.050 -36.761  1.00  1.51           C  
ATOM   6999  C   GLY A 460      16.292   9.604 -35.337  1.00  1.51           C  
ATOM   7000  O   GLY A 460      15.521  10.483 -34.989  1.00  1.51           O  
ATOM   7001  H   GLY A 460      16.966   7.225 -37.501  1.00  1.51           H  
ATOM   7002 1HA  GLY A 460      16.230   9.880 -37.465  1.00  1.51           H  
ATOM   7003 2HA  GLY A 460      15.257   8.557 -36.904  1.00  1.51           H  
ATOM   7004  N   HIS A 461      17.170   9.058 -34.496  1.00  1.32           N  
ATOM   7005  CA  HIS A 461      17.419   9.563 -33.143  1.00  1.32           C  
ATOM   7006  C   HIS A 461      18.545  10.615 -33.213  1.00  1.32           C  
ATOM   7007  O   HIS A 461      18.494  11.665 -32.559  1.00  1.32           O  
ATOM   7008  CB  HIS A 461      17.774   8.429 -32.176  1.00  1.32           C  
ATOM   7009  CG  HIS A 461      18.047   8.883 -30.760  1.00  1.32           C  
ATOM   7010  ND1 HIS A 461      17.096   9.513 -29.972  1.00  1.32           N  
ATOM   7011  CD2 HIS A 461      19.157   8.772 -29.993  1.00  1.32           C  
ATOM   7012  CE1 HIS A 461      17.622   9.776 -28.785  1.00  1.32           C  
ATOM   7013  NE2 HIS A 461      18.867   9.340 -28.776  1.00  1.32           N  
ATOM   7014  H   HIS A 461      17.723   8.286 -34.837  1.00  1.32           H  
ATOM   7015  HA  HIS A 461      16.530  10.063 -32.762  1.00  1.32           H  
ATOM   7016 1HB  HIS A 461      16.955   7.704 -32.151  1.00  1.32           H  
ATOM   7017 2HB  HIS A 461      18.657   7.906 -32.542  1.00  1.32           H  
ATOM   7018  HD2 HIS A 461      20.104   8.317 -30.286  1.00  1.32           H  
ATOM   7019  HE1 HIS A 461      17.115  10.267 -27.955  1.00  1.32           H  
ATOM   7020  HE2 HIS A 461      19.509   9.407 -28.000  1.00  1.32           H  
ATOM   7021  N   GLN A 462      19.585  10.286 -33.989  1.00  1.20           N  
ATOM   7022  CA  GLN A 462      20.793  11.092 -34.144  1.00  1.20           C  
ATOM   7023  C   GLN A 462      20.459  12.364 -34.900  1.00  1.20           C  
ATOM   7024  O   GLN A 462      20.957  13.445 -34.584  1.00  1.20           O  
ATOM   7025  CB  GLN A 462      21.827  10.291 -34.933  1.00  1.20           C  
ATOM   7026  CG  GLN A 462      22.384   9.041 -34.252  1.00  1.20           C  
ATOM   7027  CD  GLN A 462      23.289   8.222 -35.186  1.00  1.20           C  
ATOM   7028  OE1 GLN A 462      23.919   7.210 -34.802  1.00  1.20           O  
ATOM   7029  NE2 GLN A 462      23.353   8.640 -36.438  1.00  1.20           N  
ATOM   7030  H   GLN A 462      19.520   9.452 -34.559  1.00  1.20           H  
ATOM   7031  HA  GLN A 462      21.175  11.377 -33.174  1.00  1.20           H  
ATOM   7032 1HB  GLN A 462      21.381   9.968 -35.867  1.00  1.20           H  
ATOM   7033 2HB  GLN A 462      22.669  10.939 -35.194  1.00  1.20           H  
ATOM   7034 1HG  GLN A 462      22.991   9.350 -33.426  1.00  1.20           H  
ATOM   7035 2HG  GLN A 462      21.559   8.417 -33.916  1.00  1.20           H  
ATOM   7036 1HE2 GLN A 462      23.921   8.164 -37.084  1.00  1.20           H  
ATOM   7037 2HE2 GLN A 462      22.850   9.482 -36.754  1.00  1.20           H  
ATOM   7038  N   ILE A 463      19.556  12.230 -35.866  1.00  1.12           N  
ATOM   7039  CA  ILE A 463      19.137  13.339 -36.697  1.00  1.12           C  
ATOM   7040  C   ILE A 463      18.521  14.473 -35.851  1.00  1.12           C  
ATOM   7041  O   ILE A 463      19.044  15.582 -35.915  1.00  1.12           O  
ATOM   7042  CB  ILE A 463      18.271  12.821 -37.871  1.00  1.12           C  
ATOM   7043  CG1 ILE A 463      19.178  12.009 -38.796  1.00  1.12           C  
ATOM   7044  CG2 ILE A 463      17.594  13.985 -38.605  1.00  1.12           C  
ATOM   7045  CD1 ILE A 463      18.446  11.190 -39.797  1.00  1.12           C  
ATOM   7046  H   ILE A 463      19.205  11.295 -36.063  1.00  1.12           H  
ATOM   7047  HA  ILE A 463      20.026  13.749 -37.165  1.00  1.12           H  
ATOM   7048  HB  ILE A 463      17.551  12.115 -37.516  1.00  1.12           H  
ATOM   7049 1HG1 ILE A 463      19.840  12.692 -39.327  1.00  1.12           H  
ATOM   7050 2HG1 ILE A 463      19.792  11.335 -38.190  1.00  1.12           H  
ATOM   7051 1HG2 ILE A 463      17.005  13.597 -39.428  1.00  1.12           H  
ATOM   7052 2HG2 ILE A 463      16.940  14.528 -37.926  1.00  1.12           H  
ATOM   7053 3HG2 ILE A 463      18.351  14.666 -38.992  1.00  1.12           H  
ATOM   7054 1HD1 ILE A 463      19.165  10.646 -40.413  1.00  1.12           H  
ATOM   7055 2HD1 ILE A 463      17.804  10.484 -39.279  1.00  1.12           H  
ATOM   7056 3HD1 ILE A 463      17.849  11.834 -40.418  1.00  1.12           H  
ATOM   7057  N   PRO A 464      17.430  14.281 -35.077  1.00  1.07           N  
ATOM   7058  CA  PRO A 464      16.927  15.228 -34.103  1.00  1.07           C  
ATOM   7059  C   PRO A 464      17.971  15.769 -33.161  1.00  1.07           C  
ATOM   7060  O   PRO A 464      17.973  16.964 -32.867  1.00  1.07           O  
ATOM   7061  CB  PRO A 464      15.970  14.359 -33.310  1.00  1.07           C  
ATOM   7062  CG  PRO A 464      15.459  13.412 -34.290  1.00  1.07           C  
ATOM   7063  CD  PRO A 464      16.628  13.097 -35.169  1.00  1.07           C  
ATOM   7064  HA  PRO A 464      16.406  16.038 -34.622  1.00  1.07           H  
ATOM   7065 1HB  PRO A 464      16.515  13.849 -32.498  1.00  1.07           H  
ATOM   7066 2HB  PRO A 464      15.229  14.964 -32.840  1.00  1.07           H  
ATOM   7067 1HG  PRO A 464      15.080  12.529 -33.751  1.00  1.07           H  
ATOM   7068 2HG  PRO A 464      14.623  13.813 -34.853  1.00  1.07           H  
ATOM   7069 1HD  PRO A 464      17.158  12.253 -34.812  1.00  1.07           H  
ATOM   7070 2HD  PRO A 464      16.202  12.962 -36.144  1.00  1.07           H  
ATOM   7071  N   ALA A 465      18.903  14.929 -32.717  1.00  1.04           N  
ATOM   7072  CA  ALA A 465      19.919  15.457 -31.832  1.00  1.04           C  
ATOM   7073  C   ALA A 465      20.763  16.495 -32.552  1.00  1.04           C  
ATOM   7074  O   ALA A 465      21.035  17.575 -32.015  1.00  1.04           O  
ATOM   7075  CB  ALA A 465      20.773  14.337 -31.324  1.00  1.04           C  
ATOM   7076  H   ALA A 465      18.893  13.929 -32.934  1.00  1.04           H  
ATOM   7077  HA  ALA A 465      19.425  15.939 -30.995  1.00  1.04           H  
ATOM   7078 1HB  ALA A 465      21.523  14.732 -30.642  1.00  1.04           H  
ATOM   7079 2HB  ALA A 465      20.148  13.609 -30.805  1.00  1.04           H  
ATOM   7080 3HB  ALA A 465      21.261  13.861 -32.161  1.00  1.04           H  
ATOM   7081  N   ALA A 466      21.148  16.179 -33.794  1.00  1.02           N  
ATOM   7082  CA  ALA A 466      21.923  17.095 -34.613  1.00  1.02           C  
ATOM   7083  C   ALA A 466      21.115  18.344 -34.892  1.00  1.02           C  
ATOM   7084  O   ALA A 466      21.626  19.461 -34.824  1.00  1.02           O  
ATOM   7085  CB  ALA A 466      22.316  16.435 -35.916  1.00  1.02           C  
ATOM   7086  H   ALA A 466      20.900  15.265 -34.175  1.00  1.02           H  
ATOM   7087  HA  ALA A 466      22.819  17.380 -34.062  1.00  1.02           H  
ATOM   7088 1HB  ALA A 466      22.887  17.120 -36.518  1.00  1.02           H  
ATOM   7089 2HB  ALA A 466      22.902  15.549 -35.728  1.00  1.02           H  
ATOM   7090 3HB  ALA A 466      21.429  16.151 -36.442  1.00  1.02           H  
ATOM   7091  N   PHE A 467      19.819  18.169 -35.148  1.00  1.00           N  
ATOM   7092  CA  PHE A 467      18.977  19.312 -35.426  1.00  1.00           C  
ATOM   7093  C   PHE A 467      19.005  20.294 -34.286  1.00  1.00           C  
ATOM   7094  O   PHE A 467      19.221  21.493 -34.481  1.00  1.00           O  
ATOM   7095  CB  PHE A 467      17.510  18.951 -35.605  1.00  1.00           C  
ATOM   7096  CG  PHE A 467      16.754  20.187 -35.780  1.00  1.00           C  
ATOM   7097  CD1 PHE A 467      16.670  20.760 -36.990  1.00  1.00           C  
ATOM   7098  CD2 PHE A 467      16.176  20.832 -34.711  1.00  1.00           C  
ATOM   7099  CE1 PHE A 467      16.007  21.933 -37.152  1.00  1.00           C  
ATOM   7100  CE2 PHE A 467      15.543  22.012 -34.888  1.00  1.00           C  
ATOM   7101  CZ  PHE A 467      15.463  22.547 -36.114  1.00  1.00           C  
ATOM   7102  H   PHE A 467      19.432  17.228 -35.194  1.00  1.00           H  
ATOM   7103  HA  PHE A 467      19.344  19.799 -36.326  1.00  1.00           H  
ATOM   7104 1HB  PHE A 467      17.367  18.309 -36.469  1.00  1.00           H  
ATOM   7105 2HB  PHE A 467      17.135  18.437 -34.730  1.00  1.00           H  
ATOM   7106  HD1 PHE A 467      17.131  20.263 -37.851  1.00  1.00           H  
ATOM   7107  HD2 PHE A 467      16.240  20.399 -33.718  1.00  1.00           H  
ATOM   7108  HE1 PHE A 467      15.921  22.369 -38.128  1.00  1.00           H  
ATOM   7109  HE2 PHE A 467      15.097  22.528 -34.057  1.00  1.00           H  
ATOM   7110  HZ  PHE A 467      14.962  23.460 -36.261  1.00  1.00           H  
ATOM   7111  N   MET A 468      18.756  19.780 -33.082  1.00  0.97           N  
ATOM   7112  CA  MET A 468      18.663  20.614 -31.906  1.00  0.97           C  
ATOM   7113  C   MET A 468      19.992  21.262 -31.598  1.00  0.97           C  
ATOM   7114  O   MET A 468      20.030  22.429 -31.202  1.00  0.97           O  
ATOM   7115  CB  MET A 468      18.166  19.767 -30.741  1.00  0.97           C  
ATOM   7116  CG  MET A 468      16.687  19.353 -30.867  1.00  0.97           C  
ATOM   7117  SD  MET A 468      16.050  18.522 -29.412  1.00  0.97           S  
ATOM   7118  CE  MET A 468      16.972  16.996 -29.570  1.00  0.97           C  
ATOM   7119  H   MET A 468      18.604  18.774 -32.991  1.00  0.97           H  
ATOM   7120  HA  MET A 468      17.940  21.406 -32.100  1.00  0.97           H  
ATOM   7121 1HB  MET A 468      18.762  18.850 -30.692  1.00  0.97           H  
ATOM   7122 2HB  MET A 468      18.305  20.303 -29.811  1.00  0.97           H  
ATOM   7123 1HG  MET A 468      16.083  20.245 -31.044  1.00  0.97           H  
ATOM   7124 2HG  MET A 468      16.568  18.691 -31.722  1.00  0.97           H  
ATOM   7125 1HE  MET A 468      16.723  16.327 -28.750  1.00  0.97           H  
ATOM   7126 2HE  MET A 468      16.728  16.520 -30.519  1.00  0.97           H  
ATOM   7127 3HE  MET A 468      18.037  17.221 -29.543  1.00  0.97           H  
ATOM   7128  N   ALA A 469      21.091  20.523 -31.793  1.00  0.96           N  
ATOM   7129  CA  ALA A 469      22.430  21.045 -31.547  1.00  0.96           C  
ATOM   7130  C   ALA A 469      22.754  22.234 -32.449  1.00  0.96           C  
ATOM   7131  O   ALA A 469      23.341  23.242 -32.014  1.00  0.96           O  
ATOM   7132  CB  ALA A 469      23.442  19.950 -31.770  1.00  0.96           C  
ATOM   7133  H   ALA A 469      21.001  19.552 -32.101  1.00  0.96           H  
ATOM   7134  HA  ALA A 469      22.471  21.376 -30.516  1.00  0.96           H  
ATOM   7135 1HB  ALA A 469      24.439  20.329 -31.560  1.00  0.96           H  
ATOM   7136 2HB  ALA A 469      23.225  19.109 -31.114  1.00  0.96           H  
ATOM   7137 3HB  ALA A 469      23.386  19.625 -32.798  1.00  0.96           H  
ATOM   7138  N   LEU A 470      22.297  22.154 -33.701  1.00  0.95           N  
ATOM   7139  CA  LEU A 470      22.522  23.226 -34.652  1.00  0.95           C  
ATOM   7140  C   LEU A 470      21.600  24.395 -34.383  1.00  0.95           C  
ATOM   7141  O   LEU A 470      22.052  25.529 -34.220  1.00  0.95           O  
ATOM   7142  CB  LEU A 470      22.228  22.729 -36.063  1.00  0.95           C  
ATOM   7143  CG  LEU A 470      23.175  21.716 -36.646  1.00  0.95           C  
ATOM   7144  CD1 LEU A 470      22.578  21.133 -37.954  1.00  0.95           C  
ATOM   7145  CD2 LEU A 470      24.494  22.390 -36.928  1.00  0.95           C  
ATOM   7146  H   LEU A 470      21.830  21.300 -34.016  1.00  0.95           H  
ATOM   7147  HA  LEU A 470      23.559  23.550 -34.573  1.00  0.95           H  
ATOM   7148 1HB  LEU A 470      21.261  22.247 -36.027  1.00  0.95           H  
ATOM   7149 2HB  LEU A 470      22.182  23.583 -36.731  1.00  0.95           H  
ATOM   7150  HG  LEU A 470      23.322  20.915 -35.934  1.00  0.95           H  
ATOM   7151 1HD1 LEU A 470      23.253  20.400 -38.388  1.00  0.95           H  
ATOM   7152 2HD1 LEU A 470      21.631  20.653 -37.720  1.00  0.95           H  
ATOM   7153 3HD1 LEU A 470      22.415  21.935 -38.673  1.00  0.95           H  
ATOM   7154 1HD2 LEU A 470      25.197  21.669 -37.340  1.00  0.95           H  
ATOM   7155 2HD2 LEU A 470      24.344  23.199 -37.640  1.00  0.95           H  
ATOM   7156 3HD2 LEU A 470      24.897  22.793 -35.998  1.00  0.95           H  
ATOM   7157  N   ALA A 471      20.305  24.110 -34.268  1.00  0.97           N  
ATOM   7158  CA  ALA A 471      19.296  25.139 -34.079  1.00  0.97           C  
ATOM   7159  C   ALA A 471      19.535  25.929 -32.798  1.00  0.97           C  
ATOM   7160  O   ALA A 471      19.301  27.137 -32.757  1.00  0.97           O  
ATOM   7161  CB  ALA A 471      17.916  24.517 -34.066  1.00  0.97           C  
ATOM   7162  H   ALA A 471      19.995  23.144 -34.352  1.00  0.97           H  
ATOM   7163  HA  ALA A 471      19.359  25.824 -34.920  1.00  0.97           H  
ATOM   7164 1HB  ALA A 471      17.173  25.296 -33.965  1.00  0.97           H  
ATOM   7165 2HB  ALA A 471      17.762  23.984 -34.998  1.00  0.97           H  
ATOM   7166 3HB  ALA A 471      17.840  23.816 -33.234  1.00  0.97           H  
ATOM   7167  N   SER A 472      20.027  25.256 -31.754  1.00  1.03           N  
ATOM   7168  CA  SER A 472      20.261  25.896 -30.473  1.00  1.03           C  
ATOM   7169  C   SER A 472      21.641  26.550 -30.374  1.00  1.03           C  
ATOM   7170  O   SER A 472      21.938  27.216 -29.382  1.00  1.03           O  
ATOM   7171  CB  SER A 472      20.157  24.855 -29.381  1.00  1.03           C  
ATOM   7172  OG  SER A 472      18.902  24.257 -29.382  1.00  1.03           O  
ATOM   7173  H   SER A 472      20.195  24.253 -31.821  1.00  1.03           H  
ATOM   7174  HA  SER A 472      19.506  26.661 -30.331  1.00  1.03           H  
ATOM   7175 1HB  SER A 472      20.916  24.098 -29.539  1.00  1.03           H  
ATOM   7176 2HB  SER A 472      20.344  25.319 -28.413  1.00  1.03           H  
ATOM   7177  HG  SER A 472      18.924  23.644 -30.148  1.00  1.03           H  
ATOM   7178  N   GLY A 473      22.508  26.321 -31.370  1.00  1.15           N  
ATOM   7179  CA  GLY A 473      23.876  26.829 -31.357  1.00  1.15           C  
ATOM   7180  C   GLY A 473      24.814  26.060 -30.411  1.00  1.15           C  
ATOM   7181  O   GLY A 473      25.895  26.540 -30.081  1.00  1.15           O  
ATOM   7182  H   GLY A 473      22.210  25.813 -32.199  1.00  1.15           H  
ATOM   7183 1HA  GLY A 473      24.272  26.780 -32.373  1.00  1.15           H  
ATOM   7184 2HA  GLY A 473      23.863  27.881 -31.079  1.00  1.15           H  
ATOM   7185  N   LEU A 474      24.430  24.864 -29.963  1.00  1.35           N  
ATOM   7186  CA  LEU A 474      25.244  24.125 -28.992  1.00  1.35           C  
ATOM   7187  C   LEU A 474      26.555  23.689 -29.610  1.00  1.35           C  
ATOM   7188  O   LEU A 474      27.594  23.649 -28.947  1.00  1.35           O  
ATOM   7189  CB  LEU A 474      24.451  22.954 -28.438  1.00  1.35           C  
ATOM   7190  CG  LEU A 474      23.277  23.403 -27.583  1.00  1.35           C  
ATOM   7191  CD1 LEU A 474      22.391  22.206 -27.201  1.00  1.35           C  
ATOM   7192  CD2 LEU A 474      23.828  24.111 -26.366  1.00  1.35           C  
ATOM   7193  H   LEU A 474      23.580  24.444 -30.329  1.00  1.35           H  
ATOM   7194  HA  LEU A 474      25.470  24.792 -28.162  1.00  1.35           H  
ATOM   7195 1HB  LEU A 474      24.084  22.363 -29.261  1.00  1.35           H  
ATOM   7196 2HB  LEU A 474      25.108  22.334 -27.827  1.00  1.35           H  
ATOM   7197  HG  LEU A 474      22.682  24.104 -28.146  1.00  1.35           H  
ATOM   7198 1HD1 LEU A 474      21.549  22.554 -26.599  1.00  1.35           H  
ATOM   7199 2HD1 LEU A 474      22.009  21.731 -28.103  1.00  1.35           H  
ATOM   7200 3HD1 LEU A 474      22.975  21.487 -26.627  1.00  1.35           H  
ATOM   7201 1HD2 LEU A 474      23.010  24.479 -25.758  1.00  1.35           H  
ATOM   7202 2HD2 LEU A 474      24.438  23.420 -25.785  1.00  1.35           H  
ATOM   7203 3HD2 LEU A 474      24.441  24.947 -26.682  1.00  1.35           H  
ATOM   7204  N   ASP A 475      26.519  23.442 -30.911  1.00  1.68           N  
ATOM   7205  CA  ASP A 475      27.708  23.080 -31.678  1.00  1.68           C  
ATOM   7206  C   ASP A 475      28.788  24.168 -31.649  1.00  1.68           C  
ATOM   7207  O   ASP A 475      29.946  23.906 -31.970  1.00  1.68           O  
ATOM   7208  CB  ASP A 475      27.356  22.801 -33.129  1.00  1.68           C  
ATOM   7209  CG  ASP A 475      26.689  21.481 -33.375  1.00  1.68           C  
ATOM   7210  OD1 ASP A 475      26.691  20.587 -32.527  1.00  1.68           O  
ATOM   7211  OD2 ASP A 475      26.158  21.375 -34.430  1.00  1.68           O  
ATOM   7212  H   ASP A 475      25.607  23.487 -31.370  1.00  1.68           H  
ATOM   7213  HA  ASP A 475      28.129  22.173 -31.244  1.00  1.68           H  
ATOM   7214 1HB  ASP A 475      26.689  23.590 -33.488  1.00  1.68           H  
ATOM   7215 2HB  ASP A 475      28.262  22.847 -33.733  1.00  1.68           H  
ATOM   7216  N   LYS A 476      28.401  25.405 -31.321  1.00  2.15           N  
ATOM   7217  CA  LYS A 476      29.327  26.522 -31.286  1.00  2.15           C  
ATOM   7218  C   LYS A 476      29.996  26.662 -29.918  1.00  2.15           C  
ATOM   7219  O   LYS A 476      30.871  27.518 -29.729  1.00  2.15           O  
ATOM   7220  CB  LYS A 476      28.593  27.818 -31.627  1.00  2.15           C  
ATOM   7221  CG  LYS A 476      28.034  27.875 -33.041  1.00  2.15           C  
ATOM   7222  CD  LYS A 476      27.325  29.197 -33.295  1.00  2.15           C  
ATOM   7223  CE  LYS A 476      26.769  29.272 -34.709  1.00  2.15           C  
ATOM   7224  NZ  LYS A 476      26.068  30.562 -34.960  1.00  2.15           N  
ATOM   7225  H   LYS A 476      27.441  25.593 -31.037  1.00  2.15           H  
ATOM   7226  HA  LYS A 476      30.108  26.348 -32.027  1.00  2.15           H  
ATOM   7227 1HB  LYS A 476      27.768  27.958 -30.934  1.00  2.15           H  
ATOM   7228 2HB  LYS A 476      29.269  28.660 -31.500  1.00  2.15           H  
ATOM   7229 1HG  LYS A 476      28.844  27.753 -33.760  1.00  2.15           H  
ATOM   7230 2HG  LYS A 476      27.323  27.058 -33.175  1.00  2.15           H  
ATOM   7231 1HD  LYS A 476      26.504  29.305 -32.584  1.00  2.15           H  
ATOM   7232 2HD  LYS A 476      28.024  30.018 -33.144  1.00  2.15           H  
ATOM   7233 1HE  LYS A 476      27.588  29.171 -35.420  1.00  2.15           H  
ATOM   7234 2HE  LYS A 476      26.065  28.452 -34.861  1.00  2.15           H  
ATOM   7235 1HZ  LYS A 476      25.716  30.575 -35.906  1.00  2.15           H  
ATOM   7236 2HZ  LYS A 476      25.299  30.662 -34.313  1.00  2.15           H  
ATOM   7237 3HZ  LYS A 476      26.715  31.327 -34.832  1.00  2.15           H  
ATOM   7238  N   HIS A 477      29.607  25.832 -28.942  1.00  2.79           N  
ATOM   7239  CA  HIS A 477      30.144  25.972 -27.590  1.00  2.79           C  
ATOM   7240  C   HIS A 477      31.546  25.371 -27.462  1.00  2.79           C  
ATOM   7241  O   HIS A 477      31.755  24.374 -26.769  1.00  2.79           O  
ATOM   7242  CB  HIS A 477      29.213  25.254 -26.597  1.00  2.79           C  
ATOM   7243  CG  HIS A 477      29.458  25.562 -25.142  1.00  2.79           C  
ATOM   7244  ND1 HIS A 477      28.945  26.681 -24.509  1.00  2.79           N  
ATOM   7245  CD2 HIS A 477      30.176  24.898 -24.207  1.00  2.79           C  
ATOM   7246  CE1 HIS A 477      29.327  26.673 -23.240  1.00  2.79           C  
ATOM   7247  NE2 HIS A 477      30.073  25.605 -23.035  1.00  2.79           N  
ATOM   7248  H   HIS A 477      28.916  25.104 -29.122  1.00  2.79           H  
ATOM   7249  HA  HIS A 477      30.201  27.027 -27.326  1.00  2.79           H  
ATOM   7250 1HB  HIS A 477      28.175  25.507 -26.831  1.00  2.79           H  
ATOM   7251 2HB  HIS A 477      29.314  24.177 -26.735  1.00  2.79           H  
ATOM   7252  HD2 HIS A 477      30.729  23.975 -24.356  1.00  2.79           H  
ATOM   7253  HE1 HIS A 477      29.075  27.413 -22.491  1.00  2.79           H  
ATOM   7254  HE2 HIS A 477      30.504  25.342 -22.159  1.00  2.79           H  
ATOM   7255  N   GLY A 478      32.511  26.034 -28.087  1.00  3.54           N  
ATOM   7256  CA  GLY A 478      33.902  25.597 -28.103  1.00  3.54           C  
ATOM   7257  C   GLY A 478      34.032  24.312 -28.912  1.00  3.54           C  
ATOM   7258  O   GLY A 478      33.074  23.883 -29.549  1.00  3.54           O  
ATOM   7259  H   GLY A 478      32.218  26.850 -28.622  1.00  3.54           H  
ATOM   7260 1HA  GLY A 478      34.526  26.377 -28.538  1.00  3.54           H  
ATOM   7261 2HA  GLY A 478      34.247  25.429 -27.084  1.00  3.54           H  
ATOM   7262  N   LEU A 479      35.223  23.704 -28.887  1.00  4.33           N  
ATOM   7263  CA  LEU A 479      35.473  22.423 -29.559  1.00  4.33           C  
ATOM   7264  C   LEU A 479      35.132  22.417 -31.053  1.00  4.33           C  
ATOM   7265  O   LEU A 479      34.716  21.395 -31.600  1.00  4.33           O  
ATOM   7266  CB  LEU A 479      34.659  21.348 -28.837  1.00  4.33           C  
ATOM   7267  CG  LEU A 479      34.953  21.231 -27.339  1.00  4.33           C  
ATOM   7268  CD1 LEU A 479      34.003  20.297 -26.743  1.00  4.33           C  
ATOM   7269  CD2 LEU A 479      36.372  20.740 -27.128  1.00  4.33           C  
ATOM   7270  H   LEU A 479      35.971  24.126 -28.355  1.00  4.33           H  
ATOM   7271  HA  LEU A 479      36.532  22.190 -29.454  1.00  4.33           H  
ATOM   7272 1HB  LEU A 479      33.594  21.541 -28.961  1.00  4.33           H  
ATOM   7273 2HB  LEU A 479      34.882  20.384 -29.293  1.00  4.33           H  
ATOM   7274  HG  LEU A 479      34.823  22.202 -26.861  1.00  4.33           H  
ATOM   7275 1HD1 LEU A 479      34.194  20.224 -25.686  1.00  4.33           H  
ATOM   7276 2HD1 LEU A 479      33.011  20.687 -26.909  1.00  4.33           H  
ATOM   7277 3HD1 LEU A 479      34.102  19.316 -27.207  1.00  4.33           H  
ATOM   7278 1HD2 LEU A 479      36.572  20.653 -26.060  1.00  4.33           H  
ATOM   7279 2HD2 LEU A 479      36.490  19.763 -27.598  1.00  4.33           H  
ATOM   7280 3HD2 LEU A 479      37.074  21.443 -27.573  1.00  4.33           H  
ATOM   7281  N   GLY A 480      35.332  23.554 -31.715  1.00  5.04           N  
ATOM   7282  CA  GLY A 480      35.033  23.687 -33.134  1.00  5.04           C  
ATOM   7283  C   GLY A 480      33.951  24.739 -33.358  1.00  5.04           C  
ATOM   7284  O   GLY A 480      34.245  25.853 -33.799  1.00  5.04           O  
ATOM   7285  H   GLY A 480      35.679  24.351 -31.207  1.00  5.04           H  
ATOM   7286 1HA  GLY A 480      35.938  23.965 -33.674  1.00  5.04           H  
ATOM   7287 2HA  GLY A 480      34.699  22.729 -33.532  1.00  5.04           H  
TER    7288
ENDMDL

REMARK ID 699526 MODEL 4 Fas LAP
PFRMAT TS
TARGET Fas LAP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.241   2.931   0.544  1.00  3.64           N  
ATOM      2  CA  MET A   1       0.461   2.220  -0.515  1.00  3.64           C  
ATOM      3  C   MET A   1       1.213   3.190  -1.411  1.00  3.64           C  
ATOM      4  O   MET A   1       2.361   3.543  -1.139  1.00  3.64           O  
ATOM      5  CB  MET A   1      -0.514   1.375  -1.339  1.00  3.64           C  
ATOM      6  CG  MET A   1      -1.131   0.212  -0.580  1.00  3.64           C  
ATOM      7  SD  MET A   1      -2.375  -0.687  -1.543  1.00  3.64           S  
ATOM      8  CE  MET A   1      -1.367  -1.551  -2.739  1.00  3.64           C  
ATOM      9 1H   MET A   1      -1.086   2.433   0.782  1.00  3.64           H  
ATOM     10 2H   MET A   1       0.358   2.989   1.354  1.00  3.64           H  
ATOM     11 3H   MET A   1      -0.471   3.861   0.227  1.00  3.64           H  
ATOM     12  HA  MET A   1       1.192   1.559  -0.054  1.00  3.64           H  
ATOM     13 1HB  MET A   1      -1.337   1.993  -1.689  1.00  3.64           H  
ATOM     14 2HB  MET A   1       0.005   0.978  -2.218  1.00  3.64           H  
ATOM     15 1HG  MET A   1      -0.340  -0.485  -0.299  1.00  3.64           H  
ATOM     16 2HG  MET A   1      -1.598   0.582   0.331  1.00  3.64           H  
ATOM     17 1HE  MET A   1      -2.002  -2.144  -3.381  1.00  3.64           H  
ATOM     18 2HE  MET A   1      -0.816  -0.821  -3.334  1.00  3.64           H  
ATOM     19 3HE  MET A   1      -0.667  -2.208  -2.221  1.00  3.64           H  
ATOM     20  N   ALA A   2       0.540   3.675  -2.454  1.00  3.05           N  
ATOM     21  CA  ALA A   2       1.154   4.585  -3.423  1.00  3.05           C  
ATOM     22  C   ALA A   2       2.467   4.000  -3.914  1.00  3.05           C  
ATOM     23  O   ALA A   2       2.539   2.803  -4.193  1.00  3.05           O  
ATOM     24  CB  ALA A   2       1.393   5.948  -2.785  1.00  3.05           C  
ATOM     25  H   ALA A   2      -0.408   3.381  -2.625  1.00  3.05           H  
ATOM     26  HA  ALA A   2       0.482   4.684  -4.274  1.00  3.05           H  
ATOM     27 1HB  ALA A   2       1.828   6.630  -3.501  1.00  3.05           H  
ATOM     28 2HB  ALA A   2       0.445   6.364  -2.438  1.00  3.05           H  
ATOM     29 3HB  ALA A   2       2.067   5.857  -1.939  1.00  3.05           H  
ATOM     30  N   ALA A   3       3.509   4.822  -4.004  1.00  2.47           N  
ATOM     31  CA  ALA A   3       4.811   4.315  -4.386  1.00  2.47           C  
ATOM     32  C   ALA A   3       5.903   5.312  -4.034  1.00  2.47           C  
ATOM     33  O   ALA A   3       5.674   6.520  -4.042  1.00  2.47           O  
ATOM     34  CB  ALA A   3       4.858   4.004  -5.876  1.00  2.47           C  
ATOM     35  H   ALA A   3       3.414   5.797  -3.779  1.00  2.47           H  
ATOM     36  HA  ALA A   3       4.985   3.412  -3.816  1.00  2.47           H  
ATOM     37 1HB  ALA A   3       5.838   3.606  -6.130  1.00  2.47           H  
ATOM     38 2HB  ALA A   3       4.097   3.267  -6.127  1.00  2.47           H  
ATOM     39 3HB  ALA A   3       4.683   4.915  -6.447  1.00  2.47           H  
ATOM     40  N   LEU A   4       7.112   4.816  -3.816  1.00  2.00           N  
ATOM     41  CA  LEU A   4       8.258   5.697  -3.644  1.00  2.00           C  
ATOM     42  C   LEU A   4       8.955   5.943  -4.964  1.00  2.00           C  
ATOM     43  O   LEU A   4       9.542   5.033  -5.559  1.00  2.00           O  
ATOM     44  CB  LEU A   4       9.256   5.111  -2.651  1.00  2.00           C  
ATOM     45  CG  LEU A   4      10.549   5.928  -2.465  1.00  2.00           C  
ATOM     46  CD1 LEU A   4      10.211   7.307  -1.938  1.00  2.00           C  
ATOM     47  CD2 LEU A   4      11.476   5.194  -1.508  1.00  2.00           C  
ATOM     48  H   LEU A   4       7.229   3.806  -3.770  1.00  2.00           H  
ATOM     49  HA  LEU A   4       7.907   6.652  -3.257  1.00  2.00           H  
ATOM     50 1HB  LEU A   4       8.772   5.026  -1.680  1.00  2.00           H  
ATOM     51 2HB  LEU A   4       9.526   4.115  -2.982  1.00  2.00           H  
ATOM     52  HG  LEU A   4      11.039   6.049  -3.426  1.00  2.00           H  
ATOM     53 1HD1 LEU A   4      11.128   7.885  -1.821  1.00  2.00           H  
ATOM     54 2HD1 LEU A   4       9.554   7.815  -2.644  1.00  2.00           H  
ATOM     55 3HD1 LEU A   4       9.711   7.218  -0.975  1.00  2.00           H  
ATOM     56 1HD2 LEU A   4      12.394   5.767  -1.381  1.00  2.00           H  
ATOM     57 2HD2 LEU A   4      10.983   5.079  -0.542  1.00  2.00           H  
ATOM     58 3HD2 LEU A   4      11.715   4.214  -1.908  1.00  2.00           H  
ATOM     59  N   ALA A   5       8.880   7.181  -5.429  1.00  1.66           N  
ATOM     60  CA  ALA A   5       9.455   7.526  -6.714  1.00  1.66           C  
ATOM     61  C   ALA A   5      10.836   8.126  -6.563  1.00  1.66           C  
ATOM     62  O   ALA A   5      11.030   9.044  -5.759  1.00  1.66           O  
ATOM     63  CB  ALA A   5       8.562   8.490  -7.437  1.00  1.66           C  
ATOM     64  H   ALA A   5       8.391   7.885  -4.893  1.00  1.66           H  
ATOM     65  HA  ALA A   5       9.537   6.618  -7.296  1.00  1.66           H  
ATOM     66 1HB  ALA A   5       9.000   8.697  -8.407  1.00  1.66           H  
ATOM     67 2HB  ALA A   5       7.585   8.033  -7.554  1.00  1.66           H  
ATOM     68 3HB  ALA A   5       8.464   9.413  -6.870  1.00  1.66           H  
ATOM     69  N   VAL A   6      11.782   7.615  -7.343  1.00  1.43           N  
ATOM     70  CA  VAL A   6      13.147   8.123  -7.280  1.00  1.43           C  
ATOM     71  C   VAL A   6      13.719   8.386  -8.667  1.00  1.43           C  
ATOM     72  O   VAL A   6      13.375   7.684  -9.620  1.00  1.43           O  
ATOM     73  CB  VAL A   6      14.054   7.092  -6.575  1.00  1.43           C  
ATOM     74  CG1 VAL A   6      13.564   6.827  -5.140  1.00  1.43           C  
ATOM     75  CG2 VAL A   6      14.083   5.807  -7.385  1.00  1.43           C  
ATOM     76  H   VAL A   6      11.526   6.853  -7.976  1.00  1.43           H  
ATOM     77  HA  VAL A   6      13.149   9.055  -6.715  1.00  1.43           H  
ATOM     78  HB  VAL A   6      15.064   7.502  -6.509  1.00  1.43           H  
ATOM     79 1HG1 VAL A   6      14.227   6.115  -4.653  1.00  1.43           H  
ATOM     80 2HG1 VAL A   6      13.557   7.761  -4.578  1.00  1.43           H  
ATOM     81 3HG1 VAL A   6      12.562   6.413  -5.171  1.00  1.43           H  
ATOM     82 1HG2 VAL A   6      14.738   5.089  -6.898  1.00  1.43           H  
ATOM     83 2HG2 VAL A   6      13.072   5.394  -7.451  1.00  1.43           H  
ATOM     84 3HG2 VAL A   6      14.459   6.024  -8.383  1.00  1.43           H  
ATOM     85  N   GLY A   7      14.645   9.337  -8.773  1.00  1.30           N  
ATOM     86  CA  GLY A   7      15.309   9.550 -10.055  1.00  1.30           C  
ATOM     87  C   GLY A   7      16.421   8.521 -10.203  1.00  1.30           C  
ATOM     88  O   GLY A   7      17.048   8.143  -9.208  1.00  1.30           O  
ATOM     89  H   GLY A   7      14.889   9.906  -7.973  1.00  1.30           H  
ATOM     90 1HA  GLY A   7      14.591   9.454 -10.871  1.00  1.30           H  
ATOM     91 2HA  GLY A   7      15.718  10.558 -10.103  1.00  1.30           H  
ATOM     92  N   VAL A   8      16.685   8.102 -11.437  1.00  1.21           N  
ATOM     93  CA  VAL A   8      17.731   7.123 -11.715  1.00  1.21           C  
ATOM     94  C   VAL A   8      18.754   7.588 -12.767  1.00  1.21           C  
ATOM     95  O   VAL A   8      18.404   8.045 -13.857  1.00  1.21           O  
ATOM     96  CB  VAL A   8      17.059   5.794 -12.110  1.00  1.21           C  
ATOM     97  CG1 VAL A   8      18.078   4.766 -12.459  1.00  1.21           C  
ATOM     98  CG2 VAL A   8      16.209   5.309 -10.937  1.00  1.21           C  
ATOM     99  H   VAL A   8      16.102   8.449 -12.195  1.00  1.21           H  
ATOM    100  HA  VAL A   8      18.275   6.942 -10.787  1.00  1.21           H  
ATOM    101  HB  VAL A   8      16.431   5.948 -12.976  1.00  1.21           H  
ATOM    102 1HG1 VAL A   8      17.591   3.838 -12.724  1.00  1.21           H  
ATOM    103 2HG1 VAL A   8      18.651   5.115 -13.295  1.00  1.21           H  
ATOM    104 3HG1 VAL A   8      18.733   4.589 -11.604  1.00  1.21           H  
ATOM    105 1HG2 VAL A   8      15.745   4.393 -11.193  1.00  1.21           H  
ATOM    106 2HG2 VAL A   8      16.848   5.158 -10.070  1.00  1.21           H  
ATOM    107 3HG2 VAL A   8      15.443   6.034 -10.697  1.00  1.21           H  
ATOM    108  N   SER A   9      20.040   7.487 -12.429  1.00  1.16           N  
ATOM    109  CA  SER A   9      21.106   7.926 -13.335  1.00  1.16           C  
ATOM    110  C   SER A   9      21.515   6.919 -14.422  1.00  1.16           C  
ATOM    111  O   SER A   9      22.191   7.288 -15.382  1.00  1.16           O  
ATOM    112  CB  SER A   9      22.329   8.278 -12.520  1.00  1.16           C  
ATOM    113  OG  SER A   9      22.863   7.135 -11.914  1.00  1.16           O  
ATOM    114  H   SER A   9      20.282   7.106 -11.523  1.00  1.16           H  
ATOM    115  HA  SER A   9      20.758   8.832 -13.835  1.00  1.16           H  
ATOM    116 1HB  SER A   9      23.078   8.731 -13.169  1.00  1.16           H  
ATOM    117 2HB  SER A   9      22.066   9.012 -11.759  1.00  1.16           H  
ATOM    118  HG  SER A   9      23.042   6.519 -12.633  1.00  1.16           H  
ATOM    119  N   ASP A  10      21.112   5.659 -14.276  1.00  1.11           N  
ATOM    120  CA  ASP A  10      21.497   4.608 -15.223  1.00  1.11           C  
ATOM    121  C   ASP A  10      20.492   3.460 -15.191  1.00  1.11           C  
ATOM    122  O   ASP A  10      20.137   2.967 -14.125  1.00  1.11           O  
ATOM    123  CB  ASP A  10      22.897   4.069 -14.898  1.00  1.11           C  
ATOM    124  CG  ASP A  10      23.534   3.228 -16.034  1.00  1.11           C  
ATOM    125  OD1 ASP A  10      23.014   2.171 -16.377  1.00  1.11           O  
ATOM    126  OD2 ASP A  10      24.544   3.653 -16.541  1.00  1.11           O  
ATOM    127  H   ASP A  10      20.543   5.429 -13.476  1.00  1.11           H  
ATOM    128  HA  ASP A  10      21.507   5.031 -16.229  1.00  1.11           H  
ATOM    129 1HB  ASP A  10      23.564   4.906 -14.684  1.00  1.11           H  
ATOM    130 2HB  ASP A  10      22.848   3.455 -13.997  1.00  1.11           H  
ATOM    131  N   LEU A  11      20.108   2.968 -16.359  1.00  1.06           N  
ATOM    132  CA  LEU A  11      19.153   1.872 -16.448  1.00  1.06           C  
ATOM    133  C   LEU A  11      19.636   0.561 -15.841  1.00  1.06           C  
ATOM    134  O   LEU A  11      18.826  -0.276 -15.458  1.00  1.06           O  
ATOM    135  CB  LEU A  11      18.746   1.633 -17.887  1.00  1.06           C  
ATOM    136  CG  LEU A  11      17.953   2.749 -18.484  1.00  1.06           C  
ATOM    137  CD1 LEU A  11      17.675   2.432 -19.872  1.00  1.06           C  
ATOM    138  CD2 LEU A  11      16.679   2.982 -17.691  1.00  1.06           C  
ATOM    139  H   LEU A  11      20.475   3.373 -17.209  1.00  1.06           H  
ATOM    140  HA  LEU A  11      18.269   2.174 -15.912  1.00  1.06           H  
ATOM    141 1HB  LEU A  11      19.647   1.505 -18.493  1.00  1.06           H  
ATOM    142 2HB  LEU A  11      18.165   0.722 -17.946  1.00  1.06           H  
ATOM    143  HG  LEU A  11      18.552   3.643 -18.471  1.00  1.06           H  
ATOM    144 1HD1 LEU A  11      17.145   3.248 -20.304  1.00  1.06           H  
ATOM    145 2HD1 LEU A  11      18.612   2.289 -20.398  1.00  1.06           H  
ATOM    146 3HD1 LEU A  11      17.084   1.527 -19.933  1.00  1.06           H  
ATOM    147 1HD2 LEU A  11      16.112   3.785 -18.119  1.00  1.06           H  
ATOM    148 2HD2 LEU A  11      16.079   2.099 -17.692  1.00  1.06           H  
ATOM    149 3HD2 LEU A  11      16.939   3.238 -16.682  1.00  1.06           H  
ATOM    150  N   SER A  12      20.950   0.370 -15.730  1.00  1.00           N  
ATOM    151  CA  SER A  12      21.486  -0.878 -15.186  1.00  1.00           C  
ATOM    152  C   SER A  12      21.433  -0.894 -13.652  1.00  1.00           C  
ATOM    153  O   SER A  12      21.881  -1.849 -13.016  1.00  1.00           O  
ATOM    154  CB  SER A  12      22.899  -1.143 -15.687  1.00  1.00           C  
ATOM    155  OG  SER A  12      23.808  -0.179 -15.225  1.00  1.00           O  
ATOM    156  H   SER A  12      21.607   1.101 -16.023  1.00  1.00           H  
ATOM    157  HA  SER A  12      20.858  -1.693 -15.544  1.00  1.00           H  
ATOM    158 1HB  SER A  12      23.216  -2.131 -15.357  1.00  1.00           H  
ATOM    159 2HB  SER A  12      22.898  -1.151 -16.776  1.00  1.00           H  
ATOM    160  HG  SER A  12      23.553   0.665 -15.663  1.00  1.00           H  
ATOM    161  N   ASP A  13      20.896   0.172 -13.053  1.00  0.94           N  
ATOM    162  CA  ASP A  13      20.754   0.284 -11.614  1.00  0.94           C  
ATOM    163  C   ASP A  13      20.082  -0.962 -11.050  1.00  0.94           C  
ATOM    164  O   ASP A  13      18.937  -1.288 -11.379  1.00  0.94           O  
ATOM    165  CB  ASP A  13      19.950   1.552 -11.308  1.00  0.94           C  
ATOM    166  CG  ASP A  13      19.744   1.945  -9.835  1.00  0.94           C  
ATOM    167  OD1 ASP A  13      19.627   1.110  -8.945  1.00  0.94           O  
ATOM    168  OD2 ASP A  13      19.693   3.143  -9.613  1.00  0.94           O  
ATOM    169  H   ASP A  13      20.565   0.955 -13.617  1.00  0.94           H  
ATOM    170  HA  ASP A  13      21.747   0.376 -11.173  1.00  0.94           H  
ATOM    171 1HB  ASP A  13      20.463   2.388 -11.777  1.00  0.94           H  
ATOM    172 2HB  ASP A  13      18.982   1.485 -11.798  1.00  0.94           H  
ATOM    173  N   LYS A  14      20.828  -1.637 -10.179  1.00  0.89           N  
ATOM    174  CA  LYS A  14      20.479  -2.906  -9.552  1.00  0.89           C  
ATOM    175  C   LYS A  14      19.234  -2.859  -8.684  1.00  0.89           C  
ATOM    176  O   LYS A  14      18.708  -3.906  -8.307  1.00  0.89           O  
ATOM    177  CB  LYS A  14      21.661  -3.427  -8.745  1.00  0.89           C  
ATOM    178  CG  LYS A  14      22.845  -3.862  -9.601  1.00  0.89           C  
ATOM    179  CD  LYS A  14      24.004  -4.351  -8.741  1.00  0.89           C  
ATOM    180  CE  LYS A  14      25.182  -4.795  -9.596  1.00  0.89           C  
ATOM    181  NZ  LYS A  14      26.331  -5.243  -8.763  1.00  0.89           N  
ATOM    182  H   LYS A  14      21.735  -1.250  -9.968  1.00  0.89           H  
ATOM    183  HA  LYS A  14      20.281  -3.621 -10.348  1.00  0.89           H  
ATOM    184 1HB  LYS A  14      22.003  -2.653  -8.058  1.00  0.89           H  
ATOM    185 2HB  LYS A  14      21.346  -4.282  -8.147  1.00  0.89           H  
ATOM    186 1HG  LYS A  14      22.531  -4.669 -10.263  1.00  0.89           H  
ATOM    187 2HG  LYS A  14      23.175  -3.023 -10.218  1.00  0.89           H  
ATOM    188 1HD  LYS A  14      24.329  -3.548  -8.079  1.00  0.89           H  
ATOM    189 2HD  LYS A  14      23.674  -5.191  -8.131  1.00  0.89           H  
ATOM    190 1HE  LYS A  14      24.866  -5.619 -10.237  1.00  0.89           H  
ATOM    191 2HE  LYS A  14      25.502  -3.963 -10.224  1.00  0.89           H  
ATOM    192 1HZ  LYS A  14      27.091  -5.530  -9.363  1.00  0.89           H  
ATOM    193 2HZ  LYS A  14      26.637  -4.481  -8.174  1.00  0.89           H  
ATOM    194 3HZ  LYS A  14      26.046  -6.021  -8.187  1.00  0.89           H  
ATOM    195  N   ARG A  15      18.762  -1.664  -8.334  1.00  0.84           N  
ATOM    196  CA  ARG A  15      17.554  -1.578  -7.529  1.00  0.84           C  
ATOM    197  C   ARG A  15      16.299  -1.869  -8.342  1.00  0.84           C  
ATOM    198  O   ARG A  15      15.219  -1.991  -7.765  1.00  0.84           O  
ATOM    199  CB  ARG A  15      17.379  -0.205  -6.916  1.00  0.84           C  
ATOM    200  CG  ARG A  15      18.386   0.197  -5.867  1.00  0.84           C  
ATOM    201  CD  ARG A  15      18.154   1.603  -5.437  1.00  0.84           C  
ATOM    202  NE  ARG A  15      18.415   2.527  -6.519  1.00  0.84           N  
ATOM    203  CZ  ARG A  15      18.099   3.848  -6.518  1.00  0.84           C  
ATOM    204  NH1 ARG A  15      17.495   4.399  -5.479  1.00  0.84           N  
ATOM    205  NH2 ARG A  15      18.405   4.584  -7.564  1.00  0.84           N  
ATOM    206  H   ARG A  15      19.211  -0.792  -8.652  1.00  0.84           H  
ATOM    207  HA  ARG A  15      17.626  -2.311  -6.726  1.00  0.84           H  
ATOM    208 1HB  ARG A  15      17.461   0.531  -7.703  1.00  0.84           H  
ATOM    209 2HB  ARG A  15      16.382  -0.117  -6.490  1.00  0.84           H  
ATOM    210 1HG  ARG A  15      18.305  -0.459  -5.001  1.00  0.84           H  
ATOM    211 2HG  ARG A  15      19.389   0.129  -6.293  1.00  0.84           H  
ATOM    212 1HD  ARG A  15      17.118   1.726  -5.126  1.00  0.84           H  
ATOM    213 2HD  ARG A  15      18.817   1.848  -4.611  1.00  0.84           H  
ATOM    214  HE  ARG A  15      18.890   2.138  -7.361  1.00  0.84           H  
ATOM    215 1HH1 ARG A  15      17.261   3.839  -4.672  1.00  0.84           H  
ATOM    216 2HH1 ARG A  15      17.282   5.387  -5.492  1.00  0.84           H  
ATOM    217 1HH2 ARG A  15      18.889   4.137  -8.360  1.00  0.84           H  
ATOM    218 2HH2 ARG A  15      18.182   5.567  -7.588  1.00  0.84           H  
ATOM    219  N   PHE A  16      16.424  -1.959  -9.672  1.00  0.80           N  
ATOM    220  CA  PHE A  16      15.241  -2.161 -10.492  1.00  0.80           C  
ATOM    221  C   PHE A  16      15.190  -3.542 -11.134  1.00  0.80           C  
ATOM    222  O   PHE A  16      16.216  -4.142 -11.447  1.00  0.80           O  
ATOM    223  CB  PHE A  16      15.172  -1.037 -11.505  1.00  0.80           C  
ATOM    224  CG  PHE A  16      15.064   0.221 -10.725  1.00  0.80           C  
ATOM    225  CD1 PHE A  16      16.193   0.949 -10.440  1.00  0.80           C  
ATOM    226  CD2 PHE A  16      13.868   0.634 -10.200  1.00  0.80           C  
ATOM    227  CE1 PHE A  16      16.131   2.066  -9.663  1.00  0.80           C  
ATOM    228  CE2 PHE A  16      13.798   1.739  -9.414  1.00  0.80           C  
ATOM    229  CZ  PHE A  16      14.936   2.463  -9.143  1.00  0.80           C  
ATOM    230  H   PHE A  16      17.336  -1.856 -10.122  1.00  0.80           H  
ATOM    231  HA  PHE A  16      14.372  -2.062  -9.859  1.00  0.80           H  
ATOM    232 1HB  PHE A  16      16.072  -1.008 -12.124  1.00  0.80           H  
ATOM    233 2HB  PHE A  16      14.293  -1.143 -12.145  1.00  0.80           H  
ATOM    234  HD1 PHE A  16      17.147   0.611 -10.837  1.00  0.80           H  
ATOM    235  HD2 PHE A  16      12.975   0.063 -10.404  1.00  0.80           H  
ATOM    236  HE1 PHE A  16      17.037   2.628  -9.449  1.00  0.80           H  
ATOM    237  HE2 PHE A  16      12.839   2.045  -8.998  1.00  0.80           H  
ATOM    238  HZ  PHE A  16      14.889   3.342  -8.517  1.00  0.80           H  
ATOM    239  N   ASP A  17      13.969  -4.040 -11.319  1.00  0.76           N  
ATOM    240  CA  ASP A  17      13.720  -5.347 -11.930  1.00  0.76           C  
ATOM    241  C   ASP A  17      13.455  -5.282 -13.425  1.00  0.76           C  
ATOM    242  O   ASP A  17      13.666  -6.261 -14.124  1.00  0.76           O  
ATOM    243  CB  ASP A  17      12.516  -6.041 -11.314  1.00  0.76           C  
ATOM    244  CG  ASP A  17      12.624  -6.333  -9.866  1.00  0.76           C  
ATOM    245  OD1 ASP A  17      13.575  -6.956  -9.453  1.00  0.76           O  
ATOM    246  OD2 ASP A  17      11.692  -5.972  -9.154  1.00  0.76           O  
ATOM    247  H   ASP A  17      13.186  -3.464 -11.028  1.00  0.76           H  
ATOM    248  HA  ASP A  17      14.604  -5.970 -11.773  1.00  0.76           H  
ATOM    249 1HB  ASP A  17      11.678  -5.411 -11.462  1.00  0.76           H  
ATOM    250 2HB  ASP A  17      12.319  -6.968 -11.848  1.00  0.76           H  
ATOM    251  N   VAL A  18      12.879  -4.196 -13.913  1.00  0.73           N  
ATOM    252  CA  VAL A  18      12.599  -4.138 -15.349  1.00  0.73           C  
ATOM    253  C   VAL A  18      12.569  -2.693 -15.797  1.00  0.73           C  
ATOM    254  O   VAL A  18      12.162  -1.822 -15.021  1.00  0.73           O  
ATOM    255  CB  VAL A  18      11.239  -4.802 -15.667  1.00  0.73           C  
ATOM    256  CG1 VAL A  18      10.135  -3.964 -15.111  1.00  0.73           C  
ATOM    257  CG2 VAL A  18      11.049  -5.035 -17.179  1.00  0.73           C  
ATOM    258  H   VAL A  18      12.680  -3.412 -13.308  1.00  0.73           H  
ATOM    259  HA  VAL A  18      13.392  -4.659 -15.895  1.00  0.73           H  
ATOM    260  HB  VAL A  18      11.207  -5.764 -15.158  1.00  0.73           H  
ATOM    261 1HG1 VAL A  18       9.197  -4.463 -15.298  1.00  0.73           H  
ATOM    262 2HG1 VAL A  18      10.293  -3.843 -14.065  1.00  0.73           H  
ATOM    263 3HG1 VAL A  18      10.135  -2.986 -15.594  1.00  0.73           H  
ATOM    264 1HG2 VAL A  18      10.099  -5.532 -17.338  1.00  0.73           H  
ATOM    265 2HG2 VAL A  18      11.051  -4.098 -17.725  1.00  0.73           H  
ATOM    266 3HG2 VAL A  18      11.850  -5.667 -17.547  1.00  0.73           H  
ATOM    267  N   VAL A  19      12.945  -2.454 -17.045  1.00  0.71           N  
ATOM    268  CA  VAL A  19      12.833  -1.118 -17.608  1.00  0.71           C  
ATOM    269  C   VAL A  19      11.661  -1.002 -18.544  1.00  0.71           C  
ATOM    270  O   VAL A  19      11.465  -1.860 -19.391  1.00  0.71           O  
ATOM    271  CB  VAL A  19      14.120  -0.707 -18.311  1.00  0.71           C  
ATOM    272  CG1 VAL A  19      13.941   0.643 -19.040  1.00  0.71           C  
ATOM    273  CG2 VAL A  19      15.143  -0.561 -17.259  1.00  0.71           C  
ATOM    274  H   VAL A  19      13.300  -3.227 -17.617  1.00  0.71           H  
ATOM    275  HA  VAL A  19      12.682  -0.421 -16.790  1.00  0.71           H  
ATOM    276  HB  VAL A  19      14.410  -1.465 -19.039  1.00  0.71           H  
ATOM    277 1HG1 VAL A  19      14.870   0.929 -19.511  1.00  0.71           H  
ATOM    278 2HG1 VAL A  19      13.171   0.550 -19.808  1.00  0.71           H  
ATOM    279 3HG1 VAL A  19      13.645   1.412 -18.318  1.00  0.71           H  
ATOM    280 1HG2 VAL A  19      16.083  -0.269 -17.674  1.00  0.71           H  
ATOM    281 2HG2 VAL A  19      14.807   0.195 -16.562  1.00  0.71           H  
ATOM    282 3HG2 VAL A  19      15.239  -1.500 -16.755  1.00  0.71           H  
ATOM    283  N   ILE A  20      10.892   0.052 -18.366  1.00  0.70           N  
ATOM    284  CA  ILE A  20       9.731   0.357 -19.173  1.00  0.70           C  
ATOM    285  C   ILE A  20      10.029   1.531 -20.078  1.00  0.70           C  
ATOM    286  O   ILE A  20      10.226   2.647 -19.604  1.00  0.70           O  
ATOM    287  CB  ILE A  20       8.572   0.733 -18.256  1.00  0.70           C  
ATOM    288  CG1 ILE A  20       8.256  -0.407 -17.335  1.00  0.70           C  
ATOM    289  CG2 ILE A  20       7.387   1.110 -19.084  1.00  0.70           C  
ATOM    290  CD1 ILE A  20       7.376  -0.035 -16.222  1.00  0.70           C  
ATOM    291  H   ILE A  20      11.144   0.694 -17.627  1.00  0.70           H  
ATOM    292  HA  ILE A  20       9.477  -0.502 -19.783  1.00  0.70           H  
ATOM    293  HB  ILE A  20       8.865   1.569 -17.645  1.00  0.70           H  
ATOM    294 1HG1 ILE A  20       7.748  -1.156 -17.912  1.00  0.70           H  
ATOM    295 2HG1 ILE A  20       9.177  -0.825 -16.933  1.00  0.70           H  
ATOM    296 1HG2 ILE A  20       6.570   1.398 -18.425  1.00  0.70           H  
ATOM    297 2HG2 ILE A  20       7.643   1.946 -19.732  1.00  0.70           H  
ATOM    298 3HG2 ILE A  20       7.092   0.256 -19.702  1.00  0.70           H  
ATOM    299 1HD1 ILE A  20       7.170  -0.908 -15.616  1.00  0.70           H  
ATOM    300 2HD1 ILE A  20       7.865   0.723 -15.615  1.00  0.70           H  
ATOM    301 3HD1 ILE A  20       6.457   0.362 -16.620  1.00  0.70           H  
ATOM    302  N   PHE A  21      10.065   1.291 -21.374  1.00  0.73           N  
ATOM    303  CA  PHE A  21      10.416   2.338 -22.310  1.00  0.73           C  
ATOM    304  C   PHE A  21       9.197   2.906 -23.010  1.00  0.73           C  
ATOM    305  O   PHE A  21       8.431   2.175 -23.644  1.00  0.73           O  
ATOM    306  CB  PHE A  21      11.464   1.850 -23.308  1.00  0.73           C  
ATOM    307  CG  PHE A  21      11.918   2.916 -24.279  1.00  0.73           C  
ATOM    308  CD1 PHE A  21      12.513   4.048 -23.815  1.00  0.73           C  
ATOM    309  CD2 PHE A  21      11.813   2.761 -25.621  1.00  0.73           C  
ATOM    310  CE1 PHE A  21      12.984   5.018 -24.653  1.00  0.73           C  
ATOM    311  CE2 PHE A  21      12.288   3.717 -26.486  1.00  0.73           C  
ATOM    312  CZ  PHE A  21      12.874   4.855 -25.993  1.00  0.73           C  
ATOM    313  H   PHE A  21       9.857   0.358 -21.709  1.00  0.73           H  
ATOM    314  HA  PHE A  21      10.878   3.140 -21.749  1.00  0.73           H  
ATOM    315 1HB  PHE A  21      12.335   1.492 -22.765  1.00  0.73           H  
ATOM    316 2HB  PHE A  21      11.063   1.016 -23.874  1.00  0.73           H  
ATOM    317  HD1 PHE A  21      12.596   4.172 -22.756  1.00  0.73           H  
ATOM    318  HD2 PHE A  21      11.365   1.864 -26.006  1.00  0.73           H  
ATOM    319  HE1 PHE A  21      13.454   5.913 -24.240  1.00  0.73           H  
ATOM    320  HE2 PHE A  21      12.199   3.569 -27.552  1.00  0.73           H  
ATOM    321  HZ  PHE A  21      13.257   5.618 -26.665  1.00  0.73           H  
ATOM    322  N   ILE A  22       8.999   4.210 -22.857  1.00  0.78           N  
ATOM    323  CA  ILE A  22       7.856   4.876 -23.460  1.00  0.78           C  
ATOM    324  C   ILE A  22       8.304   5.679 -24.662  1.00  0.78           C  
ATOM    325  O   ILE A  22       9.187   6.533 -24.563  1.00  0.78           O  
ATOM    326  CB  ILE A  22       7.142   5.814 -22.462  1.00  0.78           C  
ATOM    327  CG1 ILE A  22       6.600   5.017 -21.286  1.00  0.78           C  
ATOM    328  CG2 ILE A  22       6.003   6.592 -23.160  1.00  0.78           C  
ATOM    329  CD1 ILE A  22       7.564   4.938 -20.118  1.00  0.78           C  
ATOM    330  H   ILE A  22       9.675   4.741 -22.308  1.00  0.78           H  
ATOM    331  HA  ILE A  22       7.150   4.125 -23.791  1.00  0.78           H  
ATOM    332  HB  ILE A  22       7.865   6.513 -22.059  1.00  0.78           H  
ATOM    333 1HG1 ILE A  22       5.673   5.473 -20.949  1.00  0.78           H  
ATOM    334 2HG1 ILE A  22       6.384   4.003 -21.623  1.00  0.78           H  
ATOM    335 1HG2 ILE A  22       5.517   7.253 -22.443  1.00  0.78           H  
ATOM    336 2HG2 ILE A  22       6.408   7.183 -23.980  1.00  0.78           H  
ATOM    337 3HG2 ILE A  22       5.275   5.880 -23.552  1.00  0.78           H  
ATOM    338 1HD1 ILE A  22       7.109   4.352 -19.334  1.00  0.78           H  
ATOM    339 2HD1 ILE A  22       8.495   4.463 -20.434  1.00  0.78           H  
ATOM    340 3HD1 ILE A  22       7.779   5.941 -19.749  1.00  0.78           H  
ATOM    341  N   ASN A  23       7.726   5.390 -25.815  1.00  0.87           N  
ATOM    342  CA  ASN A  23       8.164   6.122 -27.006  1.00  0.87           C  
ATOM    343  C   ASN A  23       7.213   6.009 -28.181  1.00  0.87           C  
ATOM    344  O   ASN A  23       6.303   5.201 -28.184  1.00  0.87           O  
ATOM    345  CB  ASN A  23       9.550   5.702 -27.453  1.00  0.87           C  
ATOM    346  CG  ASN A  23      10.313   6.858 -28.112  1.00  0.87           C  
ATOM    347  OD1 ASN A  23       9.789   7.985 -28.211  1.00  0.87           O  
ATOM    348  ND2 ASN A  23      11.482   6.585 -28.596  1.00  0.87           N  
ATOM    349  H   ASN A  23       6.988   4.678 -25.828  1.00  0.87           H  
ATOM    350  HA  ASN A  23       8.234   7.167 -26.739  1.00  0.87           H  
ATOM    351 1HB  ASN A  23      10.103   5.340 -26.608  1.00  0.87           H  
ATOM    352 2HB  ASN A  23       9.471   4.888 -28.176  1.00  0.87           H  
ATOM    353 1HD2 ASN A  23      12.000   7.286 -29.074  1.00  0.87           H  
ATOM    354 2HD2 ASN A  23      11.849   5.663 -28.518  1.00  0.87           H  
ATOM    355  N   ASP A  24       7.451   6.809 -29.198  1.00  0.98           N  
ATOM    356  CA  ASP A  24       6.705   6.695 -30.450  1.00  0.98           C  
ATOM    357  C   ASP A  24       7.362   5.690 -31.421  1.00  0.98           C  
ATOM    358  O   ASP A  24       6.734   4.743 -31.899  1.00  0.98           O  
ATOM    359  CB  ASP A  24       6.536   8.078 -31.085  1.00  0.98           C  
ATOM    360  CG  ASP A  24       7.837   8.863 -31.336  1.00  0.98           C  
ATOM    361  OD1 ASP A  24       8.884   8.406 -30.975  1.00  0.98           O  
ATOM    362  OD2 ASP A  24       7.744   9.940 -31.891  1.00  0.98           O  
ATOM    363  H   ASP A  24       8.197   7.482 -29.084  1.00  0.98           H  
ATOM    364  HA  ASP A  24       5.705   6.326 -30.215  1.00  0.98           H  
ATOM    365 1HB  ASP A  24       6.019   7.960 -32.040  1.00  0.98           H  
ATOM    366 2HB  ASP A  24       5.884   8.682 -30.449  1.00  0.98           H  
ATOM    367  N   ASP A  25       8.643   5.906 -31.671  1.00  1.11           N  
ATOM    368  CA  ASP A  25       9.475   5.134 -32.588  1.00  1.11           C  
ATOM    369  C   ASP A  25      10.826   4.904 -31.911  1.00  1.11           C  
ATOM    370  O   ASP A  25      11.630   5.831 -31.754  1.00  1.11           O  
ATOM    371  CB  ASP A  25       9.667   5.893 -33.904  1.00  1.11           C  
ATOM    372  CG  ASP A  25      10.435   5.100 -35.009  1.00  1.11           C  
ATOM    373  OD1 ASP A  25      10.712   3.940 -34.806  1.00  1.11           O  
ATOM    374  OD2 ASP A  25      10.779   5.704 -36.025  1.00  1.11           O  
ATOM    375  H   ASP A  25       9.048   6.718 -31.221  1.00  1.11           H  
ATOM    376  HA  ASP A  25       9.006   4.173 -32.783  1.00  1.11           H  
ATOM    377 1HB  ASP A  25       8.684   6.160 -34.293  1.00  1.11           H  
ATOM    378 2HB  ASP A  25      10.195   6.824 -33.697  1.00  1.11           H  
ATOM    379  N   ALA A  26      11.080   3.679 -31.478  1.00  1.23           N  
ATOM    380  CA  ALA A  26      12.249   3.392 -30.651  1.00  1.23           C  
ATOM    381  C   ALA A  26      13.594   3.386 -31.369  1.00  1.23           C  
ATOM    382  O   ALA A  26      14.242   2.347 -31.472  1.00  1.23           O  
ATOM    383  CB  ALA A  26      12.078   2.046 -30.015  1.00  1.23           C  
ATOM    384  H   ALA A  26      10.422   2.943 -31.686  1.00  1.23           H  
ATOM    385  HA  ALA A  26      12.301   4.155 -29.879  1.00  1.23           H  
ATOM    386 1HB  ALA A  26      12.930   1.898 -29.395  1.00  1.23           H  
ATOM    387 2HB  ALA A  26      11.173   2.024 -29.429  1.00  1.23           H  
ATOM    388 3HB  ALA A  26      12.038   1.281 -30.787  1.00  1.23           H  
ATOM    389  N   ASP A  27      14.019   4.557 -31.830  1.00  1.32           N  
ATOM    390  CA  ASP A  27      15.310   4.703 -32.488  1.00  1.32           C  
ATOM    391  C   ASP A  27      16.075   5.899 -31.898  1.00  1.32           C  
ATOM    392  O   ASP A  27      16.791   5.743 -30.904  1.00  1.32           O  
ATOM    393  CB  ASP A  27      15.114   4.803 -34.012  1.00  1.32           C  
ATOM    394  CG  ASP A  27      16.420   4.821 -34.864  1.00  1.32           C  
ATOM    395  OD1 ASP A  27      17.492   4.803 -34.327  1.00  1.32           O  
ATOM    396  OD2 ASP A  27      16.309   4.700 -36.061  1.00  1.32           O  
ATOM    397  H   ASP A  27      13.389   5.346 -31.731  1.00  1.32           H  
ATOM    398  HA  ASP A  27      15.900   3.808 -32.289  1.00  1.32           H  
ATOM    399 1HB  ASP A  27      14.511   3.951 -34.337  1.00  1.32           H  
ATOM    400 2HB  ASP A  27      14.532   5.692 -34.247  1.00  1.32           H  
ATOM    401  N   GLU A  28      15.847   7.115 -32.411  1.00  1.37           N  
ATOM    402  CA  GLU A  28      16.615   8.269 -31.930  1.00  1.37           C  
ATOM    403  C   GLU A  28      16.424   8.499 -30.436  1.00  1.37           C  
ATOM    404  O   GLU A  28      17.371   8.812 -29.711  1.00  1.37           O  
ATOM    405  CB  GLU A  28      16.179   9.561 -32.638  1.00  1.37           C  
ATOM    406  CG  GLU A  28      16.510   9.662 -34.120  1.00  1.37           C  
ATOM    407  CD  GLU A  28      16.116  11.014 -34.719  1.00  1.37           C  
ATOM    408  OE1 GLU A  28      16.732  11.989 -34.359  1.00  1.37           O  
ATOM    409  OE2 GLU A  28      15.177  11.078 -35.488  1.00  1.37           O  
ATOM    410  H   GLU A  28      15.214   7.227 -33.185  1.00  1.37           H  
ATOM    411  HA  GLU A  28      17.672   8.087 -32.125  1.00  1.37           H  
ATOM    412 1HB  GLU A  28      15.099   9.676 -32.539  1.00  1.37           H  
ATOM    413 2HB  GLU A  28      16.638  10.416 -32.140  1.00  1.37           H  
ATOM    414 1HG  GLU A  28      17.579   9.508 -34.259  1.00  1.37           H  
ATOM    415 2HG  GLU A  28      15.984   8.867 -34.649  1.00  1.37           H  
ATOM    416  N   GLY A  29      15.202   8.271 -29.967  1.00  1.37           N  
ATOM    417  CA  GLY A  29      14.807   8.494 -28.580  1.00  1.37           C  
ATOM    418  C   GLY A  29      15.567   7.667 -27.549  1.00  1.37           C  
ATOM    419  O   GLY A  29      15.526   7.978 -26.359  1.00  1.37           O  
ATOM    420  H   GLY A  29      14.501   7.979 -30.628  1.00  1.37           H  
ATOM    421 1HA  GLY A  29      14.946   9.549 -28.352  1.00  1.37           H  
ATOM    422 2HA  GLY A  29      13.744   8.291 -28.486  1.00  1.37           H  
ATOM    423  N   CYS A  30      16.230   6.605 -27.987  1.00  1.34           N  
ATOM    424  CA  CYS A  30      17.006   5.766 -27.094  1.00  1.34           C  
ATOM    425  C   CYS A  30      18.459   5.660 -27.522  1.00  1.34           C  
ATOM    426  O   CYS A  30      19.221   4.868 -26.971  1.00  1.34           O  
ATOM    427  CB  CYS A  30      16.359   4.393 -26.963  1.00  1.34           C  
ATOM    428  SG  CYS A  30      16.043   3.547 -28.525  1.00  1.34           S  
ATOM    429  H   CYS A  30      16.246   6.383 -28.984  1.00  1.34           H  
ATOM    430  HA  CYS A  30      16.985   6.218 -26.108  1.00  1.34           H  
ATOM    431 1HB  CYS A  30      17.044   3.764 -26.397  1.00  1.34           H  
ATOM    432 2HB  CYS A  30      15.461   4.450 -26.401  1.00  1.34           H  
ATOM    433  HG  CYS A  30      16.905   4.273 -29.273  1.00  1.34           H  
ATOM    434  N   ALA A  31      18.872   6.507 -28.466  1.00  1.29           N  
ATOM    435  CA  ALA A  31      20.238   6.494 -28.990  1.00  1.29           C  
ATOM    436  C   ALA A  31      21.283   6.767 -27.910  1.00  1.29           C  
ATOM    437  O   ALA A  31      22.420   6.311 -28.013  1.00  1.29           O  
ATOM    438  CB  ALA A  31      20.355   7.491 -30.120  1.00  1.29           C  
ATOM    439  H   ALA A  31      18.222   7.189 -28.857  1.00  1.29           H  
ATOM    440  HA  ALA A  31      20.438   5.503 -29.382  1.00  1.29           H  
ATOM    441 1HB  ALA A  31      21.357   7.452 -30.539  1.00  1.29           H  
ATOM    442 2HB  ALA A  31      19.624   7.236 -30.891  1.00  1.29           H  
ATOM    443 3HB  ALA A  31      20.153   8.493 -29.745  1.00  1.29           H  
ATOM    444  N   LYS A  32      20.907   7.518 -26.871  1.00  1.23           N  
ATOM    445  CA  LYS A  32      21.822   7.849 -25.781  1.00  1.23           C  
ATOM    446  C   LYS A  32      22.301   6.603 -25.025  1.00  1.23           C  
ATOM    447  O   LYS A  32      23.344   6.627 -24.372  1.00  1.23           O  
ATOM    448  CB  LYS A  32      21.170   8.786 -24.765  1.00  1.23           C  
ATOM    449  CG  LYS A  32      20.904  10.203 -25.250  1.00  1.23           C  
ATOM    450  CD  LYS A  32      20.273  11.040 -24.128  1.00  1.23           C  
ATOM    451  CE  LYS A  32      21.336  11.420 -23.084  1.00  1.23           C  
ATOM    452  NZ  LYS A  32      20.793  12.256 -21.979  1.00  1.23           N  
ATOM    453  H   LYS A  32      19.961   7.866 -26.844  1.00  1.23           H  
ATOM    454  HA  LYS A  32      22.700   8.340 -26.203  1.00  1.23           H  
ATOM    455 1HB  LYS A  32      20.212   8.361 -24.451  1.00  1.23           H  
ATOM    456 2HB  LYS A  32      21.797   8.850 -23.876  1.00  1.23           H  
ATOM    457 1HG  LYS A  32      21.841  10.665 -25.562  1.00  1.23           H  
ATOM    458 2HG  LYS A  32      20.227  10.174 -26.106  1.00  1.23           H  
ATOM    459 1HD  LYS A  32      19.834  11.949 -24.541  1.00  1.23           H  
ATOM    460 2HD  LYS A  32      19.486  10.466 -23.632  1.00  1.23           H  
ATOM    461 1HE  LYS A  32      21.766  10.514 -22.662  1.00  1.23           H  
ATOM    462 2HE  LYS A  32      22.120  11.981 -23.590  1.00  1.23           H  
ATOM    463 1HZ  LYS A  32      21.531  12.484 -21.337  1.00  1.23           H  
ATOM    464 2HZ  LYS A  32      20.398  13.102 -22.345  1.00  1.23           H  
ATOM    465 3HZ  LYS A  32      20.065  11.741 -21.458  1.00  1.23           H  
ATOM    466  N   ASP A  33      21.498   5.539 -25.045  1.00  1.17           N  
ATOM    467  CA  ASP A  33      21.826   4.315 -24.337  1.00  1.17           C  
ATOM    468  C   ASP A  33      21.927   3.180 -25.334  1.00  1.17           C  
ATOM    469  O   ASP A  33      20.927   2.590 -25.737  1.00  1.17           O  
ATOM    470  CB  ASP A  33      20.799   4.058 -23.227  1.00  1.17           C  
ATOM    471  CG  ASP A  33      21.033   2.769 -22.455  1.00  1.17           C  
ATOM    472  OD1 ASP A  33      21.508   1.804 -23.045  1.00  1.17           O  
ATOM    473  OD2 ASP A  33      20.794   2.768 -21.271  1.00  1.17           O  
ATOM    474  H   ASP A  33      20.660   5.545 -25.625  1.00  1.17           H  
ATOM    475  HA  ASP A  33      22.800   4.432 -23.866  1.00  1.17           H  
ATOM    476 1HB  ASP A  33      20.813   4.890 -22.526  1.00  1.17           H  
ATOM    477 2HB  ASP A  33      19.796   4.023 -23.664  1.00  1.17           H  
ATOM    478  N   ALA A  34      23.164   2.846 -25.701  1.00  1.11           N  
ATOM    479  CA  ALA A  34      23.411   1.864 -26.744  1.00  1.11           C  
ATOM    480  C   ALA A  34      22.788   0.509 -26.439  1.00  1.11           C  
ATOM    481  O   ALA A  34      22.355  -0.188 -27.351  1.00  1.11           O  
ATOM    482  CB  ALA A  34      24.903   1.682 -26.942  1.00  1.11           C  
ATOM    483  H   ALA A  34      23.941   3.342 -25.287  1.00  1.11           H  
ATOM    484  HA  ALA A  34      22.977   2.243 -27.666  1.00  1.11           H  
ATOM    485 1HB  ALA A  34      25.078   0.970 -27.751  1.00  1.11           H  
ATOM    486 2HB  ALA A  34      25.353   2.643 -27.195  1.00  1.11           H  
ATOM    487 3HB  ALA A  34      25.345   1.303 -26.022  1.00  1.11           H  
ATOM    488  N   ALA A  35      22.771   0.099 -25.174  1.00  1.05           N  
ATOM    489  CA  ALA A  35      22.209  -1.205 -24.855  1.00  1.05           C  
ATOM    490  C   ALA A  35      20.708  -1.235 -25.134  1.00  1.05           C  
ATOM    491  O   ALA A  35      20.189  -2.206 -25.702  1.00  1.05           O  
ATOM    492  CB  ALA A  35      22.494  -1.539 -23.419  1.00  1.05           C  
ATOM    493  H   ALA A  35      23.099   0.709 -24.432  1.00  1.05           H  
ATOM    494  HA  ALA A  35      22.683  -1.946 -25.498  1.00  1.05           H  
ATOM    495 1HB  ALA A  35      22.094  -2.524 -23.203  1.00  1.05           H  
ATOM    496 2HB  ALA A  35      23.569  -1.536 -23.253  1.00  1.05           H  
ATOM    497 3HB  ALA A  35      22.026  -0.790 -22.779  1.00  1.05           H  
ATOM    498  N   VAL A  36      20.011  -0.154 -24.768  1.00  1.00           N  
ATOM    499  CA  VAL A  36      18.579  -0.086 -25.044  1.00  1.00           C  
ATOM    500  C   VAL A  36      18.338   0.049 -26.525  1.00  1.00           C  
ATOM    501  O   VAL A  36      17.448  -0.598 -27.082  1.00  1.00           O  
ATOM    502  CB  VAL A  36      17.883   1.080 -24.350  1.00  1.00           C  
ATOM    503  CG1 VAL A  36      16.469   1.174 -24.862  1.00  1.00           C  
ATOM    504  CG2 VAL A  36      17.866   0.863 -22.921  1.00  1.00           C  
ATOM    505  H   VAL A  36      20.496   0.624 -24.290  1.00  1.00           H  
ATOM    506  HA  VAL A  36      18.119  -1.011 -24.696  1.00  1.00           H  
ATOM    507  HB  VAL A  36      18.406   2.015 -24.583  1.00  1.00           H  
ATOM    508 1HG1 VAL A  36      15.942   1.993 -24.394  1.00  1.00           H  
ATOM    509 2HG1 VAL A  36      16.516   1.339 -25.931  1.00  1.00           H  
ATOM    510 3HG1 VAL A  36      15.948   0.252 -24.658  1.00  1.00           H  
ATOM    511 1HG2 VAL A  36      17.360   1.691 -22.462  1.00  1.00           H  
ATOM    512 2HG2 VAL A  36      17.335  -0.059 -22.709  1.00  1.00           H  
ATOM    513 3HG2 VAL A  36      18.891   0.799 -22.555  1.00  1.00           H  
ATOM    514  N   TYR A  37      19.136   0.900 -27.156  1.00  0.96           N  
ATOM    515  CA  TYR A  37      19.030   1.165 -28.568  1.00  0.96           C  
ATOM    516  C   TYR A  37      19.144  -0.125 -29.350  1.00  0.96           C  
ATOM    517  O   TYR A  37      18.263  -0.445 -30.143  1.00  0.96           O  
ATOM    518  CB  TYR A  37      20.126   2.136 -28.976  1.00  0.96           C  
ATOM    519  CG  TYR A  37      20.134   2.544 -30.392  1.00  0.96           C  
ATOM    520  CD1 TYR A  37      19.259   3.507 -30.791  1.00  0.96           C  
ATOM    521  CD2 TYR A  37      21.029   1.991 -31.295  1.00  0.96           C  
ATOM    522  CE1 TYR A  37      19.252   3.937 -32.066  1.00  0.96           C  
ATOM    523  CE2 TYR A  37      21.018   2.429 -32.611  1.00  0.96           C  
ATOM    524  CZ  TYR A  37      20.116   3.410 -32.989  1.00  0.96           C  
ATOM    525  OH  TYR A  37      20.061   3.873 -34.288  1.00  0.96           O  
ATOM    526  H   TYR A  37      19.850   1.396 -26.622  1.00  0.96           H  
ATOM    527  HA  TYR A  37      18.059   1.597 -28.776  1.00  0.96           H  
ATOM    528 1HB  TYR A  37      20.070   3.026 -28.363  1.00  0.96           H  
ATOM    529 2HB  TYR A  37      21.077   1.675 -28.772  1.00  0.96           H  
ATOM    530  HD1 TYR A  37      18.569   3.944 -30.076  1.00  0.96           H  
ATOM    531  HD2 TYR A  37      21.733   1.220 -30.973  1.00  0.96           H  
ATOM    532  HE1 TYR A  37      18.562   4.705 -32.353  1.00  0.96           H  
ATOM    533  HE2 TYR A  37      21.709   2.005 -33.339  1.00  0.96           H  
ATOM    534  HH  TYR A  37      19.202   4.360 -34.416  1.00  0.96           H  
ATOM    535  N   GLU A  38      20.193  -0.906 -29.102  1.00  0.94           N  
ATOM    536  CA  GLU A  38      20.348  -2.154 -29.825  1.00  0.94           C  
ATOM    537  C   GLU A  38      19.200  -3.122 -29.544  1.00  0.94           C  
ATOM    538  O   GLU A  38      18.727  -3.802 -30.466  1.00  0.94           O  
ATOM    539  CB  GLU A  38      21.697  -2.802 -29.496  1.00  0.94           C  
ATOM    540  CG  GLU A  38      22.914  -2.064 -30.099  1.00  0.94           C  
ATOM    541  CD  GLU A  38      24.255  -2.697 -29.748  1.00  0.94           C  
ATOM    542  OE1 GLU A  38      24.285  -3.583 -28.925  1.00  0.94           O  
ATOM    543  OE2 GLU A  38      25.245  -2.296 -30.323  1.00  0.94           O  
ATOM    544  H   GLU A  38      20.903  -0.625 -28.424  1.00  0.94           H  
ATOM    545  HA  GLU A  38      20.340  -1.925 -30.890  1.00  0.94           H  
ATOM    546 1HB  GLU A  38      21.827  -2.822 -28.409  1.00  0.94           H  
ATOM    547 2HB  GLU A  38      21.707  -3.831 -29.849  1.00  0.94           H  
ATOM    548 1HG  GLU A  38      22.808  -2.045 -31.183  1.00  0.94           H  
ATOM    549 2HG  GLU A  38      22.903  -1.032 -29.748  1.00  0.94           H  
ATOM    550  N   ALA A  39      18.718  -3.173 -28.289  1.00  0.94           N  
ATOM    551  CA  ALA A  39      17.610  -4.065 -27.952  1.00  0.94           C  
ATOM    552  C   ALA A  39      16.356  -3.721 -28.751  1.00  0.94           C  
ATOM    553  O   ALA A  39      15.677  -4.603 -29.295  1.00  0.94           O  
ATOM    554  CB  ALA A  39      17.297  -3.952 -26.464  1.00  0.94           C  
ATOM    555  H   ALA A  39      19.143  -2.614 -27.546  1.00  0.94           H  
ATOM    556  HA  ALA A  39      17.904  -5.086 -28.193  1.00  0.94           H  
ATOM    557 1HB  ALA A  39      16.490  -4.617 -26.217  1.00  0.94           H  
ATOM    558 2HB  ALA A  39      18.179  -4.215 -25.881  1.00  0.94           H  
ATOM    559 3HB  ALA A  39      17.003  -2.934 -26.229  1.00  0.94           H  
ATOM    560  N   LEU A  40      16.076  -2.427 -28.863  1.00  0.97           N  
ATOM    561  CA  LEU A  40      14.884  -1.980 -29.553  1.00  0.97           C  
ATOM    562  C   LEU A  40      15.017  -1.953 -31.061  1.00  0.97           C  
ATOM    563  O   LEU A  40      14.054  -2.282 -31.756  1.00  0.97           O  
ATOM    564  CB  LEU A  40      14.446  -0.655 -28.967  1.00  0.97           C  
ATOM    565  CG  LEU A  40      13.941  -0.820 -27.541  1.00  0.97           C  
ATOM    566  CD1 LEU A  40      13.682   0.465 -26.924  1.00  0.97           C  
ATOM    567  CD2 LEU A  40      12.651  -1.621 -27.598  1.00  0.97           C  
ATOM    568  H   LEU A  40      16.681  -1.741 -28.407  1.00  0.97           H  
ATOM    569  HA  LEU A  40      14.095  -2.689 -29.317  1.00  0.97           H  
ATOM    570 1HB  LEU A  40      15.295   0.038 -28.966  1.00  0.97           H  
ATOM    571 2HB  LEU A  40      13.659  -0.257 -29.580  1.00  0.97           H  
ATOM    572  HG  LEU A  40      14.700  -1.337 -26.948  1.00  0.97           H  
ATOM    573 1HD1 LEU A  40      13.333   0.310 -25.908  1.00  0.97           H  
ATOM    574 2HD1 LEU A  40      14.576   1.052 -26.915  1.00  0.97           H  
ATOM    575 3HD1 LEU A  40      12.935   0.963 -27.482  1.00  0.97           H  
ATOM    576 1HD2 LEU A  40      12.264  -1.762 -26.611  1.00  0.97           H  
ATOM    577 2HD2 LEU A  40      11.917  -1.079 -28.197  1.00  0.97           H  
ATOM    578 3HD2 LEU A  40      12.845  -2.587 -28.055  1.00  0.97           H  
ATOM    579  N   LYS A  41      16.197  -1.628 -31.588  1.00  1.01           N  
ATOM    580  CA  LYS A  41      16.371  -1.670 -33.031  1.00  1.01           C  
ATOM    581  C   LYS A  41      16.229  -3.114 -33.492  1.00  1.01           C  
ATOM    582  O   LYS A  41      15.599  -3.385 -34.516  1.00  1.01           O  
ATOM    583  CB  LYS A  41      17.727  -1.101 -33.453  1.00  1.01           C  
ATOM    584  CG  LYS A  41      17.878   0.413 -33.270  1.00  1.01           C  
ATOM    585  CD  LYS A  41      17.071   1.214 -34.304  1.00  1.01           C  
ATOM    586  CE  LYS A  41      17.770   1.243 -35.690  1.00  1.01           C  
ATOM    587  NZ  LYS A  41      16.993   2.033 -36.732  1.00  1.01           N  
ATOM    588  H   LYS A  41      16.967  -1.338 -30.993  1.00  1.01           H  
ATOM    589  HA  LYS A  41      15.584  -1.080 -33.499  1.00  1.01           H  
ATOM    590 1HB  LYS A  41      18.511  -1.576 -32.858  1.00  1.01           H  
ATOM    591 2HB  LYS A  41      17.917  -1.343 -34.497  1.00  1.01           H  
ATOM    592 1HG  LYS A  41      17.540   0.698 -32.272  1.00  1.01           H  
ATOM    593 2HG  LYS A  41      18.922   0.668 -33.363  1.00  1.01           H  
ATOM    594 1HD  LYS A  41      16.070   0.797 -34.402  1.00  1.01           H  
ATOM    595 2HD  LYS A  41      16.985   2.230 -33.939  1.00  1.01           H  
ATOM    596 1HE  LYS A  41      18.752   1.702 -35.570  1.00  1.01           H  
ATOM    597 2HE  LYS A  41      17.897   0.222 -36.048  1.00  1.01           H  
ATOM    598 1HZ  LYS A  41      17.496   2.025 -37.601  1.00  1.01           H  
ATOM    599 2HZ  LYS A  41      16.088   1.619 -36.864  1.00  1.01           H  
ATOM    600 3HZ  LYS A  41      16.860   3.017 -36.443  1.00  1.01           H  
ATOM    601  N   SER A  42      16.763  -4.058 -32.702  1.00  1.06           N  
ATOM    602  CA  SER A  42      16.649  -5.459 -33.061  1.00  1.06           C  
ATOM    603  C   SER A  42      15.181  -5.850 -33.045  1.00  1.06           C  
ATOM    604  O   SER A  42      14.690  -6.506 -33.969  1.00  1.06           O  
ATOM    605  CB  SER A  42      17.411  -6.312 -32.068  1.00  1.06           C  
ATOM    606  OG  SER A  42      18.783  -6.031 -32.110  1.00  1.06           O  
ATOM    607  H   SER A  42      17.288  -3.810 -31.862  1.00  1.06           H  
ATOM    608  HA  SER A  42      17.049  -5.605 -34.064  1.00  1.06           H  
ATOM    609 1HB  SER A  42      17.032  -6.127 -31.061  1.00  1.06           H  
ATOM    610 2HB  SER A  42      17.244  -7.361 -32.294  1.00  1.06           H  
ATOM    611  HG  SER A  42      18.883  -5.162 -31.651  1.00  1.06           H  
ATOM    612  N   PHE A  43      14.460  -5.396 -32.015  1.00  1.13           N  
ATOM    613  CA  PHE A  43      13.050  -5.700 -31.906  1.00  1.13           C  
ATOM    614  C   PHE A  43      12.302  -5.169 -33.120  1.00  1.13           C  
ATOM    615  O   PHE A  43      11.502  -5.887 -33.716  1.00  1.13           O  
ATOM    616  CB  PHE A  43      12.446  -5.159 -30.627  1.00  1.13           C  
ATOM    617  CG  PHE A  43      11.052  -5.570 -30.493  1.00  1.13           C  
ATOM    618  CD1 PHE A  43      10.783  -6.881 -30.150  1.00  1.13           C  
ATOM    619  CD2 PHE A  43      10.006  -4.698 -30.684  1.00  1.13           C  
ATOM    620  CE1 PHE A  43       9.503  -7.321 -30.014  1.00  1.13           C  
ATOM    621  CE2 PHE A  43       8.709  -5.144 -30.543  1.00  1.13           C  
ATOM    622  CZ  PHE A  43       8.466  -6.453 -30.217  1.00  1.13           C  
ATOM    623  H   PHE A  43      14.909  -4.874 -31.261  1.00  1.13           H  
ATOM    624  HA  PHE A  43      12.940  -6.778 -31.867  1.00  1.13           H  
ATOM    625 1HB  PHE A  43      13.006  -5.514 -29.773  1.00  1.13           H  
ATOM    626 2HB  PHE A  43      12.487  -4.073 -30.626  1.00  1.13           H  
ATOM    627  HD1 PHE A  43      11.615  -7.566 -29.990  1.00  1.13           H  
ATOM    628  HD2 PHE A  43      10.215  -3.663 -30.947  1.00  1.13           H  
ATOM    629  HE1 PHE A  43       9.306  -8.360 -29.747  1.00  1.13           H  
ATOM    630  HE2 PHE A  43       7.872  -4.475 -30.689  1.00  1.13           H  
ATOM    631  HZ  PHE A  43       7.440  -6.800 -30.116  1.00  1.13           H  
ATOM    632  N   SER A  44      12.581  -3.922 -33.499  1.00  1.21           N  
ATOM    633  CA  SER A  44      11.919  -3.285 -34.627  1.00  1.21           C  
ATOM    634  C   SER A  44      12.121  -4.094 -35.896  1.00  1.21           C  
ATOM    635  O   SER A  44      11.180  -4.302 -36.662  1.00  1.21           O  
ATOM    636  CB  SER A  44      12.469  -1.880 -34.832  1.00  1.21           C  
ATOM    637  OG  SER A  44      11.830  -1.224 -35.900  1.00  1.21           O  
ATOM    638  H   SER A  44      13.259  -3.385 -32.965  1.00  1.21           H  
ATOM    639  HA  SER A  44      10.855  -3.243 -34.416  1.00  1.21           H  
ATOM    640 1HB  SER A  44      12.365  -1.303 -33.924  1.00  1.21           H  
ATOM    641 2HB  SER A  44      13.533  -1.945 -35.040  1.00  1.21           H  
ATOM    642  HG  SER A  44      12.147  -0.319 -35.875  1.00  1.21           H  
ATOM    643  N   LYS A  45      13.348  -4.571 -36.115  1.00  1.29           N  
ATOM    644  CA  LYS A  45      13.660  -5.371 -37.292  1.00  1.29           C  
ATOM    645  C   LYS A  45      12.868  -6.680 -37.338  1.00  1.29           C  
ATOM    646  O   LYS A  45      12.456  -7.113 -38.418  1.00  1.29           O  
ATOM    647  CB  LYS A  45      15.158  -5.667 -37.350  1.00  1.29           C  
ATOM    648  CG  LYS A  45      16.026  -4.454 -37.684  1.00  1.29           C  
ATOM    649  CD  LYS A  45      17.507  -4.809 -37.672  1.00  1.29           C  
ATOM    650  CE  LYS A  45      18.375  -3.597 -37.967  1.00  1.29           C  
ATOM    651  NZ  LYS A  45      19.827  -3.931 -37.917  1.00  1.29           N  
ATOM    652  H   LYS A  45      14.092  -4.348 -35.452  1.00  1.29           H  
ATOM    653  HA  LYS A  45      13.391  -4.792 -38.174  1.00  1.29           H  
ATOM    654 1HB  LYS A  45      15.485  -6.052 -36.384  1.00  1.29           H  
ATOM    655 2HB  LYS A  45      15.348  -6.440 -38.092  1.00  1.29           H  
ATOM    656 1HG  LYS A  45      15.758  -4.084 -38.673  1.00  1.29           H  
ATOM    657 2HG  LYS A  45      15.839  -3.665 -36.963  1.00  1.29           H  
ATOM    658 1HD  LYS A  45      17.770  -5.201 -36.687  1.00  1.29           H  
ATOM    659 2HD  LYS A  45      17.703  -5.580 -38.415  1.00  1.29           H  
ATOM    660 1HE  LYS A  45      18.132  -3.215 -38.957  1.00  1.29           H  
ATOM    661 2HE  LYS A  45      18.164  -2.821 -37.227  1.00  1.29           H  
ATOM    662 1HZ  LYS A  45      20.372  -3.104 -38.115  1.00  1.29           H  
ATOM    663 2HZ  LYS A  45      20.060  -4.276 -36.995  1.00  1.29           H  
ATOM    664 3HZ  LYS A  45      20.033  -4.642 -38.604  1.00  1.29           H  
ATOM    665  N   ILE A  46      12.621  -7.300 -36.176  1.00  1.37           N  
ATOM    666  CA  ILE A  46      11.858  -8.549 -36.175  1.00  1.37           C  
ATOM    667  C   ILE A  46      10.356  -8.299 -35.995  1.00  1.37           C  
ATOM    668  O   ILE A  46       9.539  -9.175 -36.293  1.00  1.37           O  
ATOM    669  CB  ILE A  46      12.360  -9.521 -35.084  1.00  1.37           C  
ATOM    670  CG1 ILE A  46      12.099  -8.952 -33.708  1.00  1.37           C  
ATOM    671  CG2 ILE A  46      13.853  -9.754 -35.267  1.00  1.37           C  
ATOM    672  CD1 ILE A  46      12.356  -9.900 -32.572  1.00  1.37           C  
ATOM    673  H   ILE A  46      13.009  -6.923 -35.307  1.00  1.37           H  
ATOM    674  HA  ILE A  46      12.000  -9.035 -37.137  1.00  1.37           H  
ATOM    675  HB  ILE A  46      11.826 -10.465 -35.163  1.00  1.37           H  
ATOM    676 1HG1 ILE A  46      12.734  -8.106 -33.598  1.00  1.37           H  
ATOM    677 2HG1 ILE A  46      11.068  -8.623 -33.640  1.00  1.37           H  
ATOM    678 1HG2 ILE A  46      14.212 -10.443 -34.503  1.00  1.37           H  
ATOM    679 2HG2 ILE A  46      14.037 -10.176 -36.253  1.00  1.37           H  
ATOM    680 3HG2 ILE A  46      14.380  -8.802 -35.175  1.00  1.37           H  
ATOM    681 1HD1 ILE A  46      12.154  -9.394 -31.630  1.00  1.37           H  
ATOM    682 2HD1 ILE A  46      11.701 -10.765 -32.668  1.00  1.37           H  
ATOM    683 3HD1 ILE A  46      13.394 -10.222 -32.596  1.00  1.37           H  
ATOM    684  N   ASN A  47       9.989  -7.096 -35.551  1.00  1.44           N  
ATOM    685  CA  ASN A  47       8.596  -6.731 -35.373  1.00  1.44           C  
ATOM    686  C   ASN A  47       8.319  -5.263 -35.724  1.00  1.44           C  
ATOM    687  O   ASN A  47       8.168  -4.431 -34.827  1.00  1.44           O  
ATOM    688  CB  ASN A  47       8.138  -6.995 -33.962  1.00  1.44           C  
ATOM    689  CG  ASN A  47       6.653  -6.766 -33.815  1.00  1.44           C  
ATOM    690  OD1 ASN A  47       6.026  -5.944 -34.514  1.00  1.44           O  
ATOM    691  ND2 ASN A  47       6.049  -7.510 -32.918  1.00  1.44           N  
ATOM    692  H   ASN A  47      10.707  -6.426 -35.289  1.00  1.44           H  
ATOM    693  HA  ASN A  47       7.991  -7.367 -36.014  1.00  1.44           H  
ATOM    694 1HB  ASN A  47       8.380  -8.020 -33.677  1.00  1.44           H  
ATOM    695 2HB  ASN A  47       8.675  -6.330 -33.286  1.00  1.44           H  
ATOM    696 1HD2 ASN A  47       5.063  -7.417 -32.775  1.00  1.44           H  
ATOM    697 2HD2 ASN A  47       6.563  -8.190 -32.394  1.00  1.44           H  
ATOM    698  N   PRO A  48       8.088  -4.952 -37.009  1.00  1.49           N  
ATOM    699  CA  PRO A  48       7.839  -3.638 -37.585  1.00  1.49           C  
ATOM    700  C   PRO A  48       6.640  -2.909 -36.985  1.00  1.49           C  
ATOM    701  O   PRO A  48       6.442  -1.722 -37.244  1.00  1.49           O  
ATOM    702  CB  PRO A  48       7.573  -3.954 -39.060  1.00  1.49           C  
ATOM    703  CG  PRO A  48       8.278  -5.254 -39.308  1.00  1.49           C  
ATOM    704  CD  PRO A  48       8.119  -6.030 -38.033  1.00  1.49           C  
ATOM    705  HA  PRO A  48       8.754  -3.032 -37.471  1.00  1.49           H  
ATOM    706 1HB  PRO A  48       6.485  -4.017 -39.233  1.00  1.49           H  
ATOM    707 2HB  PRO A  48       7.950  -3.137 -39.691  1.00  1.49           H  
ATOM    708 1HG  PRO A  48       7.843  -5.768 -40.176  1.00  1.49           H  
ATOM    709 2HG  PRO A  48       9.339  -5.068 -39.546  1.00  1.49           H  
ATOM    710 1HD  PRO A  48       7.180  -6.603 -38.034  1.00  1.49           H  
ATOM    711 2HD  PRO A  48       9.004  -6.663 -37.937  1.00  1.49           H  
ATOM    712  N   HIS A  49       5.799  -3.630 -36.239  1.00  1.49           N  
ATOM    713  CA  HIS A  49       4.592  -3.072 -35.667  1.00  1.49           C  
ATOM    714  C   HIS A  49       4.778  -2.734 -34.193  1.00  1.49           C  
ATOM    715  O   HIS A  49       3.809  -2.460 -33.480  1.00  1.49           O  
ATOM    716  CB  HIS A  49       3.455  -4.073 -35.841  1.00  1.49           C  
ATOM    717  CG  HIS A  49       3.170  -4.351 -37.278  1.00  1.49           C  
ATOM    718  ND1 HIS A  49       2.492  -3.469 -38.092  1.00  1.49           N  
ATOM    719  CD2 HIS A  49       3.503  -5.406 -38.058  1.00  1.49           C  
ATOM    720  CE1 HIS A  49       2.408  -3.976 -39.310  1.00  1.49           C  
ATOM    721  NE2 HIS A  49       3.013  -5.151 -39.315  1.00  1.49           N  
ATOM    722  H   HIS A  49       6.013  -4.592 -35.987  1.00  1.49           H  
ATOM    723  HA  HIS A  49       4.325  -2.155 -36.190  1.00  1.49           H  
ATOM    724 1HB  HIS A  49       3.710  -5.011 -35.351  1.00  1.49           H  
ATOM    725 2HB  HIS A  49       2.548  -3.688 -35.373  1.00  1.49           H  
ATOM    726  HD2 HIS A  49       4.058  -6.291 -37.744  1.00  1.49           H  
ATOM    727  HE1 HIS A  49       1.924  -3.504 -40.164  1.00  1.49           H  
ATOM    728  HE2 HIS A  49       3.108  -5.763 -40.113  1.00  1.49           H  
ATOM    729  N   LEU A  50       6.045  -2.641 -33.767  1.00  1.45           N  
ATOM    730  CA  LEU A  50       6.401  -2.284 -32.390  1.00  1.45           C  
ATOM    731  C   LEU A  50       5.785  -0.972 -31.910  1.00  1.45           C  
ATOM    732  O   LEU A  50       5.689  -0.750 -30.711  1.00  1.45           O  
ATOM    733  CB  LEU A  50       7.922  -2.161 -32.244  1.00  1.45           C  
ATOM    734  CG  LEU A  50       8.595  -0.942 -32.849  1.00  1.45           C  
ATOM    735  CD1 LEU A  50      10.023  -0.858 -32.283  1.00  1.45           C  
ATOM    736  CD2 LEU A  50       8.567  -1.069 -34.375  1.00  1.45           C  
ATOM    737  H   LEU A  50       6.794  -2.920 -34.400  1.00  1.45           H  
ATOM    738  HA  LEU A  50       6.060  -3.080 -31.738  1.00  1.45           H  
ATOM    739 1HB  LEU A  50       8.163  -2.170 -31.190  1.00  1.45           H  
ATOM    740 2HB  LEU A  50       8.376  -3.037 -32.710  1.00  1.45           H  
ATOM    741  HG  LEU A  50       8.076  -0.034 -32.561  1.00  1.45           H  
ATOM    742 1HD1 LEU A  50      10.532   0.010 -32.702  1.00  1.45           H  
ATOM    743 2HD1 LEU A  50       9.986  -0.764 -31.200  1.00  1.45           H  
ATOM    744 3HD1 LEU A  50      10.559  -1.757 -32.540  1.00  1.45           H  
ATOM    745 1HD2 LEU A  50       9.055  -0.206 -34.827  1.00  1.45           H  
ATOM    746 2HD2 LEU A  50       9.077  -1.967 -34.686  1.00  1.45           H  
ATOM    747 3HD2 LEU A  50       7.538  -1.118 -34.716  1.00  1.45           H  
ATOM    748  N   GLY A  51       5.358  -0.103 -32.828  1.00  1.36           N  
ATOM    749  CA  GLY A  51       4.758   1.186 -32.483  1.00  1.36           C  
ATOM    750  C   GLY A  51       3.308   1.046 -31.972  1.00  1.36           C  
ATOM    751  O   GLY A  51       2.670   2.043 -31.616  1.00  1.36           O  
ATOM    752  H   GLY A  51       5.461  -0.353 -33.801  1.00  1.36           H  
ATOM    753 1HA  GLY A  51       5.369   1.676 -31.726  1.00  1.36           H  
ATOM    754 2HA  GLY A  51       4.773   1.833 -33.359  1.00  1.36           H  
ATOM    755  N   SER A  52       2.790  -0.188 -31.950  1.00  1.23           N  
ATOM    756  CA  SER A  52       1.448  -0.493 -31.469  1.00  1.23           C  
ATOM    757  C   SER A  52       1.479  -1.495 -30.300  1.00  1.23           C  
ATOM    758  O   SER A  52       2.490  -2.147 -30.046  1.00  1.23           O  
ATOM    759  CB  SER A  52       0.616  -1.040 -32.616  1.00  1.23           C  
ATOM    760  OG  SER A  52       1.108  -2.282 -33.063  1.00  1.23           O  
ATOM    761  H   SER A  52       3.351  -0.965 -32.295  1.00  1.23           H  
ATOM    762  HA  SER A  52       0.991   0.430 -31.110  1.00  1.23           H  
ATOM    763 1HB  SER A  52      -0.419  -1.148 -32.302  1.00  1.23           H  
ATOM    764 2HB  SER A  52       0.637  -0.327 -33.438  1.00  1.23           H  
ATOM    765  HG  SER A  52       2.087  -2.199 -33.101  1.00  1.23           H  
ATOM    766  N   GLU A  53       0.355  -1.618 -29.592  1.00  1.10           N  
ATOM    767  CA  GLU A  53       0.197  -2.562 -28.475  1.00  1.10           C  
ATOM    768  C   GLU A  53       1.299  -2.411 -27.408  1.00  1.10           C  
ATOM    769  O   GLU A  53       1.557  -1.302 -26.947  1.00  1.10           O  
ATOM    770  CB  GLU A  53       0.152  -4.006 -29.006  1.00  1.10           C  
ATOM    771  CG  GLU A  53      -0.998  -4.278 -29.971  1.00  1.10           C  
ATOM    772  CD  GLU A  53      -1.129  -5.741 -30.360  1.00  1.10           C  
ATOM    773  OE1 GLU A  53      -0.133  -6.373 -30.624  1.00  1.10           O  
ATOM    774  OE2 GLU A  53      -2.237  -6.221 -30.386  1.00  1.10           O  
ATOM    775  H   GLU A  53      -0.433  -1.040 -29.845  1.00  1.10           H  
ATOM    776  HA  GLU A  53      -0.758  -2.356 -27.992  1.00  1.10           H  
ATOM    777 1HB  GLU A  53       1.089  -4.262 -29.501  1.00  1.10           H  
ATOM    778 2HB  GLU A  53       0.008  -4.699 -28.179  1.00  1.10           H  
ATOM    779 1HG  GLU A  53      -1.928  -3.949 -29.511  1.00  1.10           H  
ATOM    780 2HG  GLU A  53      -0.841  -3.683 -30.873  1.00  1.10           H  
ATOM    781  N   LEU A  54       1.880  -3.535 -26.970  1.00  0.99           N  
ATOM    782  CA  LEU A  54       2.950  -3.576 -25.960  1.00  0.99           C  
ATOM    783  C   LEU A  54       3.798  -4.837 -26.144  1.00  0.99           C  
ATOM    784  O   LEU A  54       3.255  -5.916 -26.412  1.00  0.99           O  
ATOM    785  CB  LEU A  54       2.364  -3.519 -24.536  1.00  0.99           C  
ATOM    786  CG  LEU A  54       3.380  -3.538 -23.378  1.00  0.99           C  
ATOM    787  CD1 LEU A  54       2.840  -2.737 -22.206  1.00  0.99           C  
ATOM    788  CD2 LEU A  54       3.622  -4.971 -22.946  1.00  0.99           C  
ATOM    789  H   LEU A  54       1.601  -4.408 -27.390  1.00  0.99           H  
ATOM    790  HA  LEU A  54       3.598  -2.711 -26.103  1.00  0.99           H  
ATOM    791 1HB  LEU A  54       1.782  -2.602 -24.441  1.00  0.99           H  
ATOM    792 2HB  LEU A  54       1.694  -4.366 -24.402  1.00  0.99           H  
ATOM    793  HG  LEU A  54       4.315  -3.092 -23.704  1.00  0.99           H  
ATOM    794 1HD1 LEU A  54       3.557  -2.760 -21.396  1.00  0.99           H  
ATOM    795 2HD1 LEU A  54       2.669  -1.706 -22.514  1.00  0.99           H  
ATOM    796 3HD1 LEU A  54       1.902  -3.174 -21.864  1.00  0.99           H  
ATOM    797 1HD2 LEU A  54       4.331  -4.962 -22.154  1.00  0.99           H  
ATOM    798 2HD2 LEU A  54       2.687  -5.410 -22.604  1.00  0.99           H  
ATOM    799 3HD2 LEU A  54       4.009  -5.557 -23.765  1.00  0.99           H  
ATOM    800  N   SER A  55       5.124  -4.724 -26.001  1.00  0.90           N  
ATOM    801  CA  SER A  55       5.956  -5.923 -26.139  1.00  0.90           C  
ATOM    802  C   SER A  55       7.088  -6.070 -25.131  1.00  0.90           C  
ATOM    803  O   SER A  55       7.573  -5.092 -24.566  1.00  0.90           O  
ATOM    804  CB  SER A  55       6.524  -5.975 -27.524  1.00  0.90           C  
ATOM    805  OG  SER A  55       5.485  -6.014 -28.469  1.00  0.90           O  
ATOM    806  H   SER A  55       5.532  -3.812 -25.780  1.00  0.90           H  
ATOM    807  HA  SER A  55       5.308  -6.790 -26.013  1.00  0.90           H  
ATOM    808 1HB  SER A  55       7.164  -5.110 -27.702  1.00  0.90           H  
ATOM    809 2HB  SER A  55       7.142  -6.867 -27.615  1.00  0.90           H  
ATOM    810  HG  SER A  55       4.750  -6.486 -28.040  1.00  0.90           H  
ATOM    811  N   ILE A  56       7.538  -7.309 -24.934  1.00  0.86           N  
ATOM    812  CA  ILE A  56       8.685  -7.561 -24.067  1.00  0.86           C  
ATOM    813  C   ILE A  56       9.918  -7.813 -24.931  1.00  0.86           C  
ATOM    814  O   ILE A  56       9.891  -8.630 -25.854  1.00  0.86           O  
ATOM    815  CB  ILE A  56       8.445  -8.750 -23.131  1.00  0.86           C  
ATOM    816  CG1 ILE A  56       7.157  -8.558 -22.357  1.00  0.86           C  
ATOM    817  CG2 ILE A  56       9.612  -8.853 -22.163  1.00  0.86           C  
ATOM    818  CD1 ILE A  56       7.160  -7.334 -21.560  1.00  0.86           C  
ATOM    819  H   ILE A  56       7.092  -8.083 -25.407  1.00  0.86           H  
ATOM    820  HA  ILE A  56       8.876  -6.679 -23.457  1.00  0.86           H  
ATOM    821  HB  ILE A  56       8.362  -9.669 -23.708  1.00  0.86           H  
ATOM    822 1HG1 ILE A  56       6.315  -8.525 -23.049  1.00  0.86           H  
ATOM    823 2HG1 ILE A  56       7.021  -9.404 -21.683  1.00  0.86           H  
ATOM    824 1HG2 ILE A  56       9.457  -9.693 -21.489  1.00  0.86           H  
ATOM    825 2HG2 ILE A  56      10.529  -9.003 -22.727  1.00  0.86           H  
ATOM    826 3HG2 ILE A  56       9.689  -7.929 -21.583  1.00  0.86           H  
ATOM    827 1HD1 ILE A  56       6.250  -7.255 -21.026  1.00  0.86           H  
ATOM    828 2HD1 ILE A  56       7.991  -7.381 -20.862  1.00  0.86           H  
ATOM    829 3HD1 ILE A  56       7.279  -6.472 -22.207  1.00  0.86           H  
ATOM    830  N   VAL A  57      10.972  -7.064 -24.648  1.00  0.85           N  
ATOM    831  CA  VAL A  57      12.203  -7.078 -25.404  1.00  0.85           C  
ATOM    832  C   VAL A  57      13.399  -7.451 -24.495  1.00  0.85           C  
ATOM    833  O   VAL A  57      13.489  -6.970 -23.363  1.00  0.85           O  
ATOM    834  CB  VAL A  57      12.411  -5.667 -25.985  1.00  0.85           C  
ATOM    835  CG1 VAL A  57      13.672  -5.608 -26.804  1.00  0.85           C  
ATOM    836  CG2 VAL A  57      11.173  -5.261 -26.782  1.00  0.85           C  
ATOM    837  H   VAL A  57      10.906  -6.424 -23.866  1.00  0.85           H  
ATOM    838  HA  VAL A  57      12.083  -7.769 -26.229  1.00  0.85           H  
ATOM    839  HB  VAL A  57      12.541  -4.964 -25.164  1.00  0.85           H  
ATOM    840 1HG1 VAL A  57      13.819  -4.602 -27.184  1.00  0.85           H  
ATOM    841 2HG1 VAL A  57      14.507  -5.878 -26.186  1.00  0.85           H  
ATOM    842 3HG1 VAL A  57      13.601  -6.300 -27.636  1.00  0.85           H  
ATOM    843 1HG2 VAL A  57      11.299  -4.262 -27.179  1.00  0.85           H  
ATOM    844 2HG2 VAL A  57      11.035  -5.955 -27.587  1.00  0.85           H  
ATOM    845 3HG2 VAL A  57      10.294  -5.275 -26.138  1.00  0.85           H  
ATOM    846  N   PRO A  58      14.279  -8.382 -24.880  1.00  0.87           N  
ATOM    847  CA  PRO A  58      15.490  -8.696 -24.141  1.00  0.87           C  
ATOM    848  C   PRO A  58      16.335  -7.437 -23.979  1.00  0.87           C  
ATOM    849  O   PRO A  58      16.447  -6.646 -24.912  1.00  0.87           O  
ATOM    850  CB  PRO A  58      16.169  -9.738 -25.027  1.00  0.87           C  
ATOM    851  CG  PRO A  58      15.028 -10.370 -25.811  1.00  0.87           C  
ATOM    852  CD  PRO A  58      14.038  -9.237 -26.054  1.00  0.87           C  
ATOM    853  HA  PRO A  58      15.223  -9.119 -23.159  1.00  0.87           H  
ATOM    854 1HB  PRO A  58      16.914  -9.247 -25.670  1.00  0.87           H  
ATOM    855 2HB  PRO A  58      16.712 -10.461 -24.402  1.00  0.87           H  
ATOM    856 1HG  PRO A  58      15.409 -10.814 -26.744  1.00  0.87           H  
ATOM    857 2HG  PRO A  58      14.588 -11.195 -25.228  1.00  0.87           H  
ATOM    858 1HD  PRO A  58      14.258  -8.700 -26.989  1.00  0.87           H  
ATOM    859 2HD  PRO A  58      13.024  -9.670 -26.034  1.00  0.87           H  
ATOM    860  N   PHE A  59      16.971  -7.283 -22.833  1.00  0.90           N  
ATOM    861  CA  PHE A  59      17.817  -6.130 -22.528  1.00  0.90           C  
ATOM    862  C   PHE A  59      19.103  -6.547 -21.816  1.00  0.90           C  
ATOM    863  O   PHE A  59      19.246  -6.305 -20.619  1.00  0.90           O  
ATOM    864  CB  PHE A  59      17.018  -5.187 -21.646  1.00  0.90           C  
ATOM    865  CG  PHE A  59      17.625  -3.860 -21.332  1.00  0.90           C  
ATOM    866  CD1 PHE A  59      18.830  -3.465 -21.868  1.00  0.90           C  
ATOM    867  CD2 PHE A  59      16.976  -2.995 -20.444  1.00  0.90           C  
ATOM    868  CE1 PHE A  59      19.365  -2.249 -21.514  1.00  0.90           C  
ATOM    869  CE2 PHE A  59      17.521  -1.788 -20.110  1.00  0.90           C  
ATOM    870  CZ  PHE A  59      18.718  -1.419 -20.636  1.00  0.90           C  
ATOM    871  H   PHE A  59      16.826  -7.982 -22.114  1.00  0.90           H  
ATOM    872  HA  PHE A  59      18.053  -5.608 -23.455  1.00  0.90           H  
ATOM    873 1HB  PHE A  59      16.060  -5.015 -22.119  1.00  0.90           H  
ATOM    874 2HB  PHE A  59      16.819  -5.681 -20.698  1.00  0.90           H  
ATOM    875  HD1 PHE A  59      19.355  -4.119 -22.564  1.00  0.90           H  
ATOM    876  HD2 PHE A  59      16.024  -3.298 -20.000  1.00  0.90           H  
ATOM    877  HE1 PHE A  59      20.297  -1.941 -21.924  1.00  0.90           H  
ATOM    878  HE2 PHE A  59      17.012  -1.137 -19.427  1.00  0.90           H  
ATOM    879  HZ  PHE A  59      19.161  -0.458 -20.367  1.00  0.90           H  
ATOM    880  N   PRO A  60      20.087  -7.099 -22.550  1.00  0.93           N  
ATOM    881  CA  PRO A  60      21.300  -7.762 -22.068  1.00  0.93           C  
ATOM    882  C   PRO A  60      22.128  -7.038 -21.007  1.00  0.93           C  
ATOM    883  O   PRO A  60      22.773  -7.681 -20.184  1.00  0.93           O  
ATOM    884  CB  PRO A  60      22.125  -7.882 -23.356  1.00  0.93           C  
ATOM    885  CG  PRO A  60      21.108  -7.975 -24.453  1.00  0.93           C  
ATOM    886  CD  PRO A  60      20.014  -7.028 -24.037  1.00  0.93           C  
ATOM    887  HA  PRO A  60      21.021  -8.764 -21.701  1.00  0.93           H  
ATOM    888 1HB  PRO A  60      22.781  -7.003 -23.461  1.00  0.93           H  
ATOM    889 2HB  PRO A  60      22.780  -8.761 -23.303  1.00  0.93           H  
ATOM    890 1HG  PRO A  60      21.565  -7.705 -25.417  1.00  0.93           H  
ATOM    891 2HG  PRO A  60      20.752  -9.012 -24.551  1.00  0.93           H  
ATOM    892 1HD  PRO A  60      20.225  -6.006 -24.396  1.00  0.93           H  
ATOM    893 2HD  PRO A  60      19.079  -7.417 -24.432  1.00  0.93           H  
ATOM    894  N   ALA A  61      22.143  -5.707 -21.035  1.00  0.95           N  
ATOM    895  CA  ALA A  61      22.944  -4.958 -20.067  1.00  0.95           C  
ATOM    896  C   ALA A  61      22.276  -4.847 -18.704  1.00  0.95           C  
ATOM    897  O   ALA A  61      22.928  -4.540 -17.703  1.00  0.95           O  
ATOM    898  CB  ALA A  61      23.215  -3.564 -20.587  1.00  0.95           C  
ATOM    899  H   ALA A  61      21.598  -5.208 -21.717  1.00  0.95           H  
ATOM    900  HA  ALA A  61      23.888  -5.484 -19.937  1.00  0.95           H  
ATOM    901 1HB  ALA A  61      23.840  -3.026 -19.878  1.00  0.95           H  
ATOM    902 2HB  ALA A  61      23.726  -3.632 -21.545  1.00  0.95           H  
ATOM    903 3HB  ALA A  61      22.270  -3.041 -20.707  1.00  0.95           H  
ATOM    904  N   HIS A  62      20.966  -4.992 -18.675  1.00  0.95           N  
ATOM    905  CA  HIS A  62      20.228  -4.832 -17.442  1.00  0.95           C  
ATOM    906  C   HIS A  62      20.414  -6.081 -16.587  1.00  0.95           C  
ATOM    907  O   HIS A  62      20.283  -7.179 -17.122  1.00  0.95           O  
ATOM    908  CB  HIS A  62      18.757  -4.601 -17.750  1.00  0.95           C  
ATOM    909  CG  HIS A  62      17.987  -4.086 -16.624  1.00  0.95           C  
ATOM    910  ND1 HIS A  62      17.531  -4.866 -15.584  1.00  0.95           N  
ATOM    911  CD2 HIS A  62      17.619  -2.839 -16.350  1.00  0.95           C  
ATOM    912  CE1 HIS A  62      16.909  -4.090 -14.710  1.00  0.95           C  
ATOM    913  NE2 HIS A  62      16.951  -2.859 -15.152  1.00  0.95           N  
ATOM    914  H   HIS A  62      20.465  -5.282 -19.513  1.00  0.95           H  
ATOM    915  HA  HIS A  62      20.596  -3.953 -16.928  1.00  0.95           H  
ATOM    916 1HB  HIS A  62      18.699  -3.887 -18.541  1.00  0.95           H  
ATOM    917 2HB  HIS A  62      18.297  -5.523 -18.109  1.00  0.95           H  
ATOM    918  HD2 HIS A  62      17.830  -1.967 -16.969  1.00  0.95           H  
ATOM    919  HE1 HIS A  62      16.449  -4.422 -13.799  1.00  0.95           H  
ATOM    920  HE2 HIS A  62      16.564  -2.045 -14.693  1.00  0.95           H  
ATOM    921  N   PRO A  63      20.600  -5.985 -15.258  1.00  0.92           N  
ATOM    922  CA  PRO A  63      20.664  -7.114 -14.340  1.00  0.92           C  
ATOM    923  C   PRO A  63      19.522  -8.131 -14.511  1.00  0.92           C  
ATOM    924  O   PRO A  63      19.722  -9.322 -14.267  1.00  0.92           O  
ATOM    925  CB  PRO A  63      20.589  -6.407 -12.979  1.00  0.92           C  
ATOM    926  CG  PRO A  63      21.256  -5.073 -13.221  1.00  0.92           C  
ATOM    927  CD  PRO A  63      20.849  -4.672 -14.612  1.00  0.92           C  
ATOM    928  HA  PRO A  63      21.636  -7.610 -14.464  1.00  0.92           H  
ATOM    929 1HB  PRO A  63      19.537  -6.301 -12.667  1.00  0.92           H  
ATOM    930 2HB  PRO A  63      21.095  -7.011 -12.213  1.00  0.92           H  
ATOM    931 1HG  PRO A  63      20.918  -4.338 -12.478  1.00  0.92           H  
ATOM    932 2HG  PRO A  63      22.346  -5.155 -13.106  1.00  0.92           H  
ATOM    933 1HD  PRO A  63      19.956  -4.043 -14.569  1.00  0.92           H  
ATOM    934 2HD  PRO A  63      21.705  -4.161 -15.077  1.00  0.92           H  
ATOM    935  N   SER A  64      18.328  -7.676 -14.921  1.00  0.88           N  
ATOM    936  CA  SER A  64      17.191  -8.576 -15.113  1.00  0.88           C  
ATOM    937  C   SER A  64      17.128  -9.198 -16.498  1.00  0.88           C  
ATOM    938  O   SER A  64      16.372 -10.142 -16.728  1.00  0.88           O  
ATOM    939  CB  SER A  64      15.913  -7.814 -14.984  1.00  0.88           C  
ATOM    940  OG  SER A  64      15.793  -6.915 -16.069  1.00  0.88           O  
ATOM    941  H   SER A  64      18.177  -6.685 -15.105  1.00  0.88           H  
ATOM    942  HA  SER A  64      17.245  -9.370 -14.369  1.00  0.88           H  
ATOM    943 1HB  SER A  64      15.067  -8.499 -14.975  1.00  0.88           H  
ATOM    944 2HB  SER A  64      15.915  -7.265 -14.045  1.00  0.88           H  
ATOM    945  HG  SER A  64      16.400  -6.193 -15.865  1.00  0.88           H  
ATOM    946  N   GLY A  65      17.818  -8.591 -17.454  1.00  0.83           N  
ATOM    947  CA  GLY A  65      17.756  -9.021 -18.835  1.00  0.83           C  
ATOM    948  C   GLY A  65      16.488  -8.581 -19.596  1.00  0.83           C  
ATOM    949  O   GLY A  65      16.309  -9.016 -20.741  1.00  0.83           O  
ATOM    950  H   GLY A  65      18.470  -7.854 -17.209  1.00  0.83           H  
ATOM    951 1HA  GLY A  65      18.634  -8.630 -19.353  1.00  0.83           H  
ATOM    952 2HA  GLY A  65      17.837 -10.106 -18.867  1.00  0.83           H  
ATOM    953  N   ARG A  66      15.609  -7.732 -19.008  1.00  0.78           N  
ATOM    954  CA  ARG A  66      14.359  -7.358 -19.712  1.00  0.78           C  
ATOM    955  C   ARG A  66      13.931  -5.879 -19.760  1.00  0.78           C  
ATOM    956  O   ARG A  66      14.092  -5.101 -18.805  1.00  0.78           O  
ATOM    957  CB  ARG A  66      13.175  -8.113 -19.108  1.00  0.78           C  
ATOM    958  CG  ARG A  66      13.205  -9.634 -19.278  1.00  0.78           C  
ATOM    959  CD  ARG A  66      12.986  -9.989 -20.709  1.00  0.78           C  
ATOM    960  NE  ARG A  66      12.918 -11.426 -20.947  1.00  0.78           N  
ATOM    961  CZ  ARG A  66      13.978 -12.221 -21.209  1.00  0.78           C  
ATOM    962  NH1 ARG A  66      15.190 -11.718 -21.260  1.00  0.78           N  
ATOM    963  NH2 ARG A  66      13.792 -13.516 -21.415  1.00  0.78           N  
ATOM    964  H   ARG A  66      15.774  -7.411 -18.053  1.00  0.78           H  
ATOM    965  HA  ARG A  66      14.465  -7.682 -20.748  1.00  0.78           H  
ATOM    966 1HB  ARG A  66      13.133  -7.909 -18.037  1.00  0.78           H  
ATOM    967 2HB  ARG A  66      12.245  -7.745 -19.549  1.00  0.78           H  
ATOM    968 1HG  ARG A  66      14.157 -10.043 -18.943  1.00  0.78           H  
ATOM    969 2HG  ARG A  66      12.399 -10.074 -18.693  1.00  0.78           H  
ATOM    970 1HD  ARG A  66      12.064  -9.551 -21.032  1.00  0.78           H  
ATOM    971 2HD  ARG A  66      13.796  -9.583 -21.309  1.00  0.78           H  
ATOM    972  HE  ARG A  66      12.007 -11.859 -20.916  1.00  0.78           H  
ATOM    973 1HH1 ARG A  66      15.342 -10.717 -21.090  1.00  0.78           H  
ATOM    974 2HH1 ARG A  66      15.977 -12.315 -21.456  1.00  0.78           H  
ATOM    975 1HH2 ARG A  66      12.860 -13.906 -21.376  1.00  0.78           H  
ATOM    976 2HH2 ARG A  66      14.581 -14.114 -21.611  1.00  0.78           H  
ATOM    977  N   LEU A  67      13.286  -5.550 -20.888  1.00  0.74           N  
ATOM    978  CA  LEU A  67      12.683  -4.254 -21.155  1.00  0.74           C  
ATOM    979  C   LEU A  67      11.257  -4.388 -21.710  1.00  0.74           C  
ATOM    980  O   LEU A  67      10.963  -5.242 -22.545  1.00  0.74           O  
ATOM    981  CB  LEU A  67      13.572  -3.463 -22.134  1.00  0.74           C  
ATOM    982  CG  LEU A  67      13.115  -2.051 -22.546  1.00  0.74           C  
ATOM    983  CD1 LEU A  67      14.350  -1.169 -22.730  1.00  0.74           C  
ATOM    984  CD2 LEU A  67      12.360  -2.143 -23.855  1.00  0.74           C  
ATOM    985  H   LEU A  67      13.242  -6.230 -21.645  1.00  0.74           H  
ATOM    986  HA  LEU A  67      12.639  -3.712 -20.219  1.00  0.74           H  
ATOM    987 1HB  LEU A  67      14.525  -3.343 -21.685  1.00  0.74           H  
ATOM    988 2HB  LEU A  67      13.695  -4.056 -23.043  1.00  0.74           H  
ATOM    989  HG  LEU A  67      12.476  -1.616 -21.774  1.00  0.74           H  
ATOM    990 1HD1 LEU A  67      14.045  -0.171 -23.035  1.00  0.74           H  
ATOM    991 2HD1 LEU A  67      14.896  -1.108 -21.789  1.00  0.74           H  
ATOM    992 3HD1 LEU A  67      14.991  -1.605 -23.496  1.00  0.74           H  
ATOM    993 1HD2 LEU A  67      12.043  -1.153 -24.166  1.00  0.74           H  
ATOM    994 2HD2 LEU A  67      13.021  -2.572 -24.606  1.00  0.74           H  
ATOM    995 3HD2 LEU A  67      11.491  -2.778 -23.735  1.00  0.74           H  
ATOM    996  N   ILE A  68      10.366  -3.552 -21.221  1.00  0.72           N  
ATOM    997  CA  ILE A  68       8.999  -3.505 -21.698  1.00  0.72           C  
ATOM    998  C   ILE A  68       8.876  -2.316 -22.628  1.00  0.72           C  
ATOM    999  O   ILE A  68       9.208  -1.196 -22.246  1.00  0.72           O  
ATOM   1000  CB  ILE A  68       8.026  -3.316 -20.527  1.00  0.72           C  
ATOM   1001  CG1 ILE A  68       8.146  -4.433 -19.567  1.00  0.72           C  
ATOM   1002  CG2 ILE A  68       6.610  -3.219 -21.045  1.00  0.72           C  
ATOM   1003  CD1 ILE A  68       7.492  -4.150 -18.285  1.00  0.72           C  
ATOM   1004  H   ILE A  68      10.664  -2.895 -20.517  1.00  0.72           H  
ATOM   1005  HA  ILE A  68       8.762  -4.416 -22.247  1.00  0.72           H  
ATOM   1006  HB  ILE A  68       8.272  -2.411 -19.996  1.00  0.72           H  
ATOM   1007 1HG1 ILE A  68       7.680  -5.284 -19.975  1.00  0.72           H  
ATOM   1008 2HG1 ILE A  68       9.193  -4.652 -19.398  1.00  0.72           H  
ATOM   1009 1HG2 ILE A  68       5.926  -3.079 -20.211  1.00  0.72           H  
ATOM   1010 2HG2 ILE A  68       6.523  -2.374 -21.731  1.00  0.72           H  
ATOM   1011 3HG2 ILE A  68       6.368  -4.135 -21.571  1.00  0.72           H  
ATOM   1012 1HD1 ILE A  68       7.603  -4.985 -17.631  1.00  0.72           H  
ATOM   1013 2HD1 ILE A  68       7.967  -3.299 -17.837  1.00  0.72           H  
ATOM   1014 3HD1 ILE A  68       6.436  -3.946 -18.441  1.00  0.72           H  
ATOM   1015  N   TYR A  69       8.458  -2.547 -23.857  1.00  0.71           N  
ATOM   1016  CA  TYR A  69       8.304  -1.444 -24.783  1.00  0.71           C  
ATOM   1017  C   TYR A  69       6.842  -1.075 -24.824  1.00  0.71           C  
ATOM   1018  O   TYR A  69       5.975  -1.891 -25.164  1.00  0.71           O  
ATOM   1019  CB  TYR A  69       8.866  -1.733 -26.171  1.00  0.71           C  
ATOM   1020  CG  TYR A  69       8.709  -0.531 -27.106  1.00  0.71           C  
ATOM   1021  CD1 TYR A  69       9.009   0.732 -26.633  1.00  0.71           C  
ATOM   1022  CD2 TYR A  69       8.282  -0.683 -28.409  1.00  0.71           C  
ATOM   1023  CE1 TYR A  69       8.875   1.837 -27.435  1.00  0.71           C  
ATOM   1024  CE2 TYR A  69       8.158   0.434 -29.214  1.00  0.71           C  
ATOM   1025  CZ  TYR A  69       8.446   1.677 -28.735  1.00  0.71           C  
ATOM   1026  OH  TYR A  69       8.309   2.763 -29.555  1.00  0.71           O  
ATOM   1027  H   TYR A  69       8.206  -3.487 -24.137  1.00  0.71           H  
ATOM   1028  HA  TYR A  69       8.838  -0.575 -24.396  1.00  0.71           H  
ATOM   1029 1HB  TYR A  69       9.923  -1.978 -26.095  1.00  0.71           H  
ATOM   1030 2HB  TYR A  69       8.354  -2.592 -26.611  1.00  0.71           H  
ATOM   1031  HD1 TYR A  69       9.344   0.850 -25.606  1.00  0.71           H  
ATOM   1032  HD2 TYR A  69       8.042  -1.672 -28.802  1.00  0.71           H  
ATOM   1033  HE1 TYR A  69       9.104   2.823 -27.043  1.00  0.71           H  
ATOM   1034  HE2 TYR A  69       7.824   0.331 -30.236  1.00  0.71           H  
ATOM   1035  HH  TYR A  69       7.951   2.478 -30.403  1.00  0.71           H  
ATOM   1036  N   SER A  70       6.575   0.161 -24.448  1.00  0.72           N  
ATOM   1037  CA  SER A  70       5.242   0.693 -24.319  1.00  0.72           C  
ATOM   1038  C   SER A  70       5.078   1.896 -25.247  1.00  0.72           C  
ATOM   1039  O   SER A  70       5.321   3.036 -24.845  1.00  0.72           O  
ATOM   1040  CB  SER A  70       5.011   1.092 -22.890  1.00  0.72           C  
ATOM   1041  OG  SER A  70       5.086  -0.019 -22.064  1.00  0.72           O  
ATOM   1042  H   SER A  70       7.349   0.775 -24.197  1.00  0.72           H  
ATOM   1043  HA  SER A  70       4.530  -0.090 -24.545  1.00  0.72           H  
ATOM   1044 1HB  SER A  70       5.751   1.830 -22.586  1.00  0.72           H  
ATOM   1045 2HB  SER A  70       4.035   1.543 -22.805  1.00  0.72           H  
ATOM   1046  HG  SER A  70       4.545  -0.693 -22.485  1.00  0.72           H  
ATOM   1047  N   PRO A  71       4.746   1.672 -26.515  1.00  0.76           N  
ATOM   1048  CA  PRO A  71       4.673   2.685 -27.518  1.00  0.76           C  
ATOM   1049  C   PRO A  71       3.504   3.627 -27.275  1.00  0.76           C  
ATOM   1050  O   PRO A  71       2.489   3.237 -26.698  1.00  0.76           O  
ATOM   1051  CB  PRO A  71       4.473   1.885 -28.790  1.00  0.76           C  
ATOM   1052  CG  PRO A  71       3.814   0.617 -28.339  1.00  0.76           C  
ATOM   1053  CD  PRO A  71       4.397   0.329 -26.995  1.00  0.76           C  
ATOM   1054  HA  PRO A  71       5.628   3.193 -27.525  1.00  0.76           H  
ATOM   1055 1HB  PRO A  71       3.851   2.461 -29.478  1.00  0.76           H  
ATOM   1056 2HB  PRO A  71       5.431   1.714 -29.287  1.00  0.76           H  
ATOM   1057 1HG  PRO A  71       2.724   0.748 -28.304  1.00  0.76           H  
ATOM   1058 2HG  PRO A  71       3.999  -0.191 -29.053  1.00  0.76           H  
ATOM   1059 1HD  PRO A  71       3.611  -0.131 -26.409  1.00  0.76           H  
ATOM   1060 2HD  PRO A  71       5.285  -0.307 -27.101  1.00  0.76           H  
ATOM   1061  N   THR A  72       3.630   4.846 -27.774  1.00  0.83           N  
ATOM   1062  CA  THR A  72       2.576   5.853 -27.703  1.00  0.83           C  
ATOM   1063  C   THR A  72       1.805   5.933 -29.003  1.00  0.83           C  
ATOM   1064  O   THR A  72       0.746   6.556 -29.080  1.00  0.83           O  
ATOM   1065  CB  THR A  72       3.169   7.237 -27.452  1.00  0.83           C  
ATOM   1066  OG1 THR A  72       4.003   7.611 -28.575  1.00  0.83           O  
ATOM   1067  CG2 THR A  72       4.000   7.202 -26.198  1.00  0.83           C  
ATOM   1068  H   THR A  72       4.520   5.086 -28.196  1.00  0.83           H  
ATOM   1069  HA  THR A  72       1.887   5.594 -26.899  1.00  0.83           H  
ATOM   1070  HB  THR A  72       2.369   7.958 -27.336  1.00  0.83           H  
ATOM   1071  HG1 THR A  72       3.504   7.497 -29.454  1.00  0.83           H  
ATOM   1072 1HG2 THR A  72       4.413   8.177 -26.004  1.00  0.83           H  
ATOM   1073 2HG2 THR A  72       3.369   6.898 -25.373  1.00  0.83           H  
ATOM   1074 3HG2 THR A  72       4.807   6.481 -26.314  1.00  0.83           H  
ATOM   1075  N   GLY A  73       2.365   5.331 -30.033  1.00  0.94           N  
ATOM   1076  CA  GLY A  73       1.820   5.434 -31.366  1.00  0.94           C  
ATOM   1077  C   GLY A  73       2.331   6.740 -31.927  1.00  0.94           C  
ATOM   1078  O   GLY A  73       3.018   7.490 -31.216  1.00  0.94           O  
ATOM   1079  H   GLY A  73       3.210   4.800 -29.885  1.00  0.94           H  
ATOM   1080 1HA  GLY A  73       2.156   4.596 -31.976  1.00  0.94           H  
ATOM   1081 2HA  GLY A  73       0.730   5.424 -31.338  1.00  0.94           H  
ATOM   1082  N   ALA A  74       2.013   7.025 -33.190  1.00  1.09           N  
ATOM   1083  CA  ALA A  74       2.491   8.257 -33.810  1.00  1.09           C  
ATOM   1084  C   ALA A  74       1.749   9.459 -33.249  1.00  1.09           C  
ATOM   1085  O   ALA A  74       0.526   9.600 -33.387  1.00  1.09           O  
ATOM   1086  CB  ALA A  74       2.333   8.188 -35.316  1.00  1.09           C  
ATOM   1087  H   ALA A  74       1.447   6.378 -33.719  1.00  1.09           H  
ATOM   1088  HA  ALA A  74       3.549   8.376 -33.570  1.00  1.09           H  
ATOM   1089 1HB  ALA A  74       2.714   9.102 -35.763  1.00  1.09           H  
ATOM   1090 2HB  ALA A  74       2.896   7.337 -35.700  1.00  1.09           H  
ATOM   1091 3HB  ALA A  74       1.289   8.068 -35.571  1.00  1.09           H  
ATOM   1092  N   LEU A  75       2.504  10.378 -32.679  1.00  1.28           N  
ATOM   1093  CA  LEU A  75       1.913  11.515 -32.021  1.00  1.28           C  
ATOM   1094  C   LEU A  75       1.685  12.668 -32.982  1.00  1.28           C  
ATOM   1095  O   LEU A  75       1.264  13.752 -32.581  1.00  1.28           O  
ATOM   1096  CB  LEU A  75       2.754  11.921 -30.816  1.00  1.28           C  
ATOM   1097  CG  LEU A  75       2.830  10.892 -29.665  1.00  1.28           C  
ATOM   1098  CD1 LEU A  75       3.779  11.399 -28.593  1.00  1.28           C  
ATOM   1099  CD2 LEU A  75       1.437  10.662 -29.086  1.00  1.28           C  
ATOM   1100  H   LEU A  75       3.515  10.282 -32.655  1.00  1.28           H  
ATOM   1101  HA  LEU A  75       0.952  11.193 -31.637  1.00  1.28           H  
ATOM   1102 1HB  LEU A  75       3.767  12.081 -31.157  1.00  1.28           H  
ATOM   1103 2HB  LEU A  75       2.372  12.839 -30.439  1.00  1.28           H  
ATOM   1104  HG  LEU A  75       3.223   9.943 -30.047  1.00  1.28           H  
ATOM   1105 1HD1 LEU A  75       3.828  10.664 -27.794  1.00  1.28           H  
ATOM   1106 2HD1 LEU A  75       4.763  11.537 -29.035  1.00  1.28           H  
ATOM   1107 3HD1 LEU A  75       3.423  12.340 -28.191  1.00  1.28           H  
ATOM   1108 1HD2 LEU A  75       1.504   9.932 -28.285  1.00  1.28           H  
ATOM   1109 2HD2 LEU A  75       1.034  11.597 -28.691  1.00  1.28           H  
ATOM   1110 3HD2 LEU A  75       0.779  10.281 -29.867  1.00  1.28           H  
ATOM   1111  N   ASN A  76       2.005  12.433 -34.255  1.00  1.48           N  
ATOM   1112  CA  ASN A  76       1.779  13.426 -35.289  1.00  1.48           C  
ATOM   1113  C   ASN A  76       0.409  13.246 -35.939  1.00  1.48           C  
ATOM   1114  O   ASN A  76       0.073  13.966 -36.880  1.00  1.48           O  
ATOM   1115  CB  ASN A  76       2.861  13.363 -36.363  1.00  1.48           C  
ATOM   1116  CG  ASN A  76       2.869  12.070 -37.178  1.00  1.48           C  
ATOM   1117  OD1 ASN A  76       1.995  11.208 -37.068  1.00  1.48           O  
ATOM   1118  ND2 ASN A  76       3.878  11.930 -38.011  1.00  1.48           N  
ATOM   1119  H   ASN A  76       2.379  11.533 -34.501  1.00  1.48           H  
ATOM   1120  HA  ASN A  76       1.802  14.416 -34.829  1.00  1.48           H  
ATOM   1121 1HB  ASN A  76       2.723  14.197 -37.051  1.00  1.48           H  
ATOM   1122 2HB  ASN A  76       3.836  13.486 -35.911  1.00  1.48           H  
ATOM   1123 1HD2 ASN A  76       3.948  11.109 -38.579  1.00  1.48           H  
ATOM   1124 2HD2 ASN A  76       4.572  12.646 -38.079  1.00  1.48           H  
ATOM   1125  N   THR A  77      -0.401  12.304 -35.438  1.00  1.65           N  
ATOM   1126  CA  THR A  77      -1.705  12.073 -36.047  1.00  1.65           C  
ATOM   1127  C   THR A  77      -2.788  13.032 -35.563  1.00  1.65           C  
ATOM   1128  O   THR A  77      -2.664  13.669 -34.518  1.00  1.65           O  
ATOM   1129  CB  THR A  77      -2.139  10.616 -35.834  1.00  1.65           C  
ATOM   1130  OG1 THR A  77      -2.285  10.348 -34.432  1.00  1.65           O  
ATOM   1131  CG2 THR A  77      -1.086   9.707 -36.400  1.00  1.65           C  
ATOM   1132  H   THR A  77      -0.093  11.705 -34.669  1.00  1.65           H  
ATOM   1133  HA  THR A  77      -1.598  12.221 -37.123  1.00  1.65           H  
ATOM   1134  HB  THR A  77      -3.088  10.437 -36.332  1.00  1.65           H  
ATOM   1135  HG1 THR A  77      -1.395  10.188 -34.044  1.00  1.65           H  
ATOM   1136 1HG2 THR A  77      -1.375   8.668 -36.250  1.00  1.65           H  
ATOM   1137 2HG2 THR A  77      -0.965   9.903 -37.465  1.00  1.65           H  
ATOM   1138 3HG2 THR A  77      -0.148   9.902 -35.891  1.00  1.65           H  
ATOM   1139  N   ASP A  78      -3.912  13.041 -36.280  1.00  1.73           N  
ATOM   1140  CA  ASP A  78      -5.061  13.909 -35.999  1.00  1.73           C  
ATOM   1141  C   ASP A  78      -5.696  13.734 -34.621  1.00  1.73           C  
ATOM   1142  O   ASP A  78      -6.353  14.646 -34.119  1.00  1.73           O  
ATOM   1143  CB  ASP A  78      -6.151  13.677 -37.042  1.00  1.73           C  
ATOM   1144  CG  ASP A  78      -5.801  14.218 -38.428  1.00  1.73           C  
ATOM   1145  OD1 ASP A  78      -4.851  14.955 -38.544  1.00  1.73           O  
ATOM   1146  OD2 ASP A  78      -6.492  13.882 -39.358  1.00  1.73           O  
ATOM   1147  H   ASP A  78      -3.951  12.455 -37.101  1.00  1.73           H  
ATOM   1148  HA  ASP A  78      -4.720  14.942 -36.078  1.00  1.73           H  
ATOM   1149 1HB  ASP A  78      -6.356  12.609 -37.123  1.00  1.73           H  
ATOM   1150 2HB  ASP A  78      -7.072  14.157 -36.708  1.00  1.73           H  
ATOM   1151  N   THR A  79      -5.544  12.554 -34.040  1.00  1.70           N  
ATOM   1152  CA  THR A  79      -6.134  12.250 -32.747  1.00  1.70           C  
ATOM   1153  C   THR A  79      -5.084  12.185 -31.643  1.00  1.70           C  
ATOM   1154  O   THR A  79      -5.384  11.795 -30.512  1.00  1.70           O  
ATOM   1155  CB  THR A  79      -6.897  10.921 -32.812  1.00  1.70           C  
ATOM   1156  OG1 THR A  79      -5.992   9.870 -33.177  1.00  1.70           O  
ATOM   1157  CG2 THR A  79      -8.007  11.008 -33.845  1.00  1.70           C  
ATOM   1158  H   THR A  79      -4.987  11.850 -34.503  1.00  1.70           H  
ATOM   1159  HA  THR A  79      -6.838  13.042 -32.492  1.00  1.70           H  
ATOM   1160  HB  THR A  79      -7.323  10.703 -31.833  1.00  1.70           H  
ATOM   1161  HG1 THR A  79      -5.181   9.958 -32.665  1.00  1.70           H  
ATOM   1162 1HG2 THR A  79      -8.543  10.060 -33.883  1.00  1.70           H  
ATOM   1163 2HG2 THR A  79      -8.696  11.806 -33.570  1.00  1.70           H  
ATOM   1164 3HG2 THR A  79      -7.579  11.221 -34.823  1.00  1.70           H  
ATOM   1165  N   ALA A  80      -3.840  12.498 -31.985  1.00  1.58           N  
ATOM   1166  CA  ALA A  80      -2.746  12.420 -31.033  1.00  1.58           C  
ATOM   1167  C   ALA A  80      -2.900  13.395 -29.889  1.00  1.58           C  
ATOM   1168  O   ALA A  80      -3.358  14.524 -30.071  1.00  1.58           O  
ATOM   1169  CB  ALA A  80      -1.447  12.692 -31.717  1.00  1.58           C  
ATOM   1170  H   ALA A  80      -3.630  12.839 -32.923  1.00  1.58           H  
ATOM   1171  HA  ALA A  80      -2.731  11.414 -30.618  1.00  1.58           H  
ATOM   1172 1HB  ALA A  80      -0.654  12.611 -30.984  1.00  1.58           H  
ATOM   1173 2HB  ALA A  80      -1.297  11.974 -32.519  1.00  1.58           H  
ATOM   1174 3HB  ALA A  80      -1.452  13.699 -32.134  1.00  1.58           H  
ATOM   1175  N   ASP A  81      -2.474  12.963 -28.713  1.00  1.39           N  
ATOM   1176  CA  ASP A  81      -2.486  13.809 -27.537  1.00  1.39           C  
ATOM   1177  C   ASP A  81      -1.549  13.253 -26.475  1.00  1.39           C  
ATOM   1178  O   ASP A  81      -1.091  12.112 -26.555  1.00  1.39           O  
ATOM   1179  CB  ASP A  81      -3.926  13.926 -27.004  1.00  1.39           C  
ATOM   1180  CG  ASP A  81      -4.230  15.208 -26.201  1.00  1.39           C  
ATOM   1181  OD1 ASP A  81      -3.310  15.816 -25.687  1.00  1.39           O  
ATOM   1182  OD2 ASP A  81      -5.379  15.553 -26.115  1.00  1.39           O  
ATOM   1183  H   ASP A  81      -2.132  12.018 -28.634  1.00  1.39           H  
ATOM   1184  HA  ASP A  81      -2.133  14.803 -27.818  1.00  1.39           H  
ATOM   1185 1HB  ASP A  81      -4.627  13.884 -27.842  1.00  1.39           H  
ATOM   1186 2HB  ASP A  81      -4.142  13.067 -26.371  1.00  1.39           H  
ATOM   1187  N   ILE A  82      -1.373  14.021 -25.419  1.00  1.20           N  
ATOM   1188  CA  ILE A  82      -0.582  13.644 -24.252  1.00  1.20           C  
ATOM   1189  C   ILE A  82      -1.111  12.397 -23.555  1.00  1.20           C  
ATOM   1190  O   ILE A  82      -0.358  11.641 -22.937  1.00  1.20           O  
ATOM   1191  CB  ILE A  82      -0.486  14.802 -23.274  1.00  1.20           C  
ATOM   1192  CG1 ILE A  82       0.550  14.511 -22.264  1.00  1.20           C  
ATOM   1193  CG2 ILE A  82      -1.792  15.081 -22.598  1.00  1.20           C  
ATOM   1194  CD1 ILE A  82       1.942  14.417 -22.761  1.00  1.20           C  
ATOM   1195  H   ILE A  82      -1.831  14.934 -25.438  1.00  1.20           H  
ATOM   1196  HA  ILE A  82       0.430  13.426 -24.595  1.00  1.20           H  
ATOM   1197  HB  ILE A  82      -0.188  15.683 -23.810  1.00  1.20           H  
ATOM   1198 1HG1 ILE A  82       0.506  15.291 -21.528  1.00  1.20           H  
ATOM   1199 2HG1 ILE A  82       0.295  13.566 -21.795  1.00  1.20           H  
ATOM   1200 1HG2 ILE A  82      -1.648  15.923 -21.938  1.00  1.20           H  
ATOM   1201 2HG2 ILE A  82      -2.548  15.326 -23.343  1.00  1.20           H  
ATOM   1202 3HG2 ILE A  82      -2.113  14.222 -22.017  1.00  1.20           H  
ATOM   1203 1HD1 ILE A  82       2.589  14.200 -21.931  1.00  1.20           H  
ATOM   1204 2HD1 ILE A  82       2.017  13.630 -23.499  1.00  1.20           H  
ATOM   1205 3HD1 ILE A  82       2.236  15.353 -23.192  1.00  1.20           H  
ATOM   1206  N   ARG A  83      -2.408  12.158 -23.698  1.00  1.04           N  
ATOM   1207  CA  ARG A  83      -3.058  10.997 -23.120  1.00  1.04           C  
ATOM   1208  C   ARG A  83      -2.388   9.716 -23.612  1.00  1.04           C  
ATOM   1209  O   ARG A  83      -2.327   8.729 -22.889  1.00  1.04           O  
ATOM   1210  CB  ARG A  83      -4.543  10.983 -23.443  1.00  1.04           C  
ATOM   1211  CG  ARG A  83      -5.318   9.781 -22.897  1.00  1.04           C  
ATOM   1212  CD  ARG A  83      -5.260   9.706 -21.404  1.00  1.04           C  
ATOM   1213  NE  ARG A  83      -5.998   8.545 -20.877  1.00  1.04           N  
ATOM   1214  CZ  ARG A  83      -7.270   8.579 -20.442  1.00  1.04           C  
ATOM   1215  NH1 ARG A  83      -7.926   9.715 -20.452  1.00  1.04           N  
ATOM   1216  NH2 ARG A  83      -7.855   7.479 -20.003  1.00  1.04           N  
ATOM   1217  H   ARG A  83      -2.956  12.824 -24.226  1.00  1.04           H  
ATOM   1218  HA  ARG A  83      -2.954  11.050 -22.035  1.00  1.04           H  
ATOM   1219 1HB  ARG A  83      -5.004  11.876 -23.055  1.00  1.04           H  
ATOM   1220 2HB  ARG A  83      -4.675  10.995 -24.526  1.00  1.04           H  
ATOM   1221 1HG  ARG A  83      -6.363   9.854 -23.196  1.00  1.04           H  
ATOM   1222 2HG  ARG A  83      -4.888   8.856 -23.297  1.00  1.04           H  
ATOM   1223 1HD  ARG A  83      -4.226   9.611 -21.099  1.00  1.04           H  
ATOM   1224 2HD  ARG A  83      -5.684  10.613 -20.966  1.00  1.04           H  
ATOM   1225  HE  ARG A  83      -5.511   7.627 -20.881  1.00  1.04           H  
ATOM   1226 1HH1 ARG A  83      -7.460  10.541 -20.794  1.00  1.04           H  
ATOM   1227 2HH1 ARG A  83      -8.882   9.759 -20.125  1.00  1.04           H  
ATOM   1228 1HH2 ARG A  83      -7.343   6.601 -19.998  1.00  1.04           H  
ATOM   1229 2HH2 ARG A  83      -8.809   7.510 -19.677  1.00  1.04           H  
ATOM   1230  N   ASN A  84      -1.886   9.709 -24.847  1.00  0.92           N  
ATOM   1231  CA  ASN A  84      -1.248   8.511 -25.369  1.00  0.92           C  
ATOM   1232  C   ASN A  84       0.050   8.189 -24.609  1.00  0.92           C  
ATOM   1233  O   ASN A  84       0.453   7.027 -24.508  1.00  0.92           O  
ATOM   1234  CB  ASN A  84      -0.966   8.674 -26.843  1.00  0.92           C  
ATOM   1235  CG  ASN A  84      -2.205   8.620 -27.706  1.00  0.92           C  
ATOM   1236  OD1 ASN A  84      -3.251   8.087 -27.311  1.00  0.92           O  
ATOM   1237  ND2 ASN A  84      -2.104   9.160 -28.894  1.00  0.92           N  
ATOM   1238  H   ASN A  84      -1.892  10.550 -25.422  1.00  0.92           H  
ATOM   1239  HA  ASN A  84      -1.927   7.669 -25.231  1.00  0.92           H  
ATOM   1240 1HB  ASN A  84      -0.476   9.630 -26.998  1.00  0.92           H  
ATOM   1241 2HB  ASN A  84      -0.275   7.899 -27.164  1.00  0.92           H  
ATOM   1242 1HD2 ASN A  84      -2.886   9.144 -29.517  1.00  0.92           H  
ATOM   1243 2HD2 ASN A  84      -1.238   9.567 -29.180  1.00  0.92           H  
ATOM   1244  N   VAL A  85       0.704   9.214 -24.054  1.00  0.83           N  
ATOM   1245  CA  VAL A  85       1.955   9.028 -23.334  1.00  0.83           C  
ATOM   1246  C   VAL A  85       1.603   8.413 -21.987  1.00  0.83           C  
ATOM   1247  O   VAL A  85       2.211   7.431 -21.546  1.00  0.83           O  
ATOM   1248  CB  VAL A  85       2.682  10.381 -23.179  1.00  0.83           C  
ATOM   1249  CG1 VAL A  85       3.942  10.227 -22.334  1.00  0.83           C  
ATOM   1250  CG2 VAL A  85       2.984  10.940 -24.580  1.00  0.83           C  
ATOM   1251  H   VAL A  85       0.314  10.151 -24.094  1.00  0.83           H  
ATOM   1252  HA  VAL A  85       2.591   8.345 -23.880  1.00  0.83           H  
ATOM   1253  HB  VAL A  85       2.035  11.075 -22.649  1.00  0.83           H  
ATOM   1254 1HG1 VAL A  85       4.430  11.200 -22.218  1.00  0.83           H  
ATOM   1255 2HG1 VAL A  85       3.664   9.844 -21.356  1.00  0.83           H  
ATOM   1256 3HG1 VAL A  85       4.627   9.536 -22.819  1.00  0.83           H  
ATOM   1257 1HG2 VAL A  85       3.475  11.905 -24.490  1.00  0.83           H  
ATOM   1258 2HG2 VAL A  85       3.627  10.253 -25.114  1.00  0.83           H  
ATOM   1259 3HG2 VAL A  85       2.044  11.061 -25.130  1.00  0.83           H  
ATOM   1260  N   TYR A  86       0.564   8.985 -21.373  1.00  0.78           N  
ATOM   1261  CA  TYR A  86       0.015   8.514 -20.105  1.00  0.78           C  
ATOM   1262  C   TYR A  86      -0.403   7.047 -20.211  1.00  0.78           C  
ATOM   1263  O   TYR A  86       0.045   6.203 -19.429  1.00  0.78           O  
ATOM   1264  CB  TYR A  86      -1.207   9.372 -19.759  1.00  0.78           C  
ATOM   1265  CG  TYR A  86      -2.020   9.000 -18.541  1.00  0.78           C  
ATOM   1266  CD1 TYR A  86      -1.705   9.485 -17.289  1.00  0.78           C  
ATOM   1267  CD2 TYR A  86      -3.108   8.160 -18.701  1.00  0.78           C  
ATOM   1268  CE1 TYR A  86      -2.495   9.125 -16.197  1.00  0.78           C  
ATOM   1269  CE2 TYR A  86      -3.880   7.803 -17.629  1.00  0.78           C  
ATOM   1270  CZ  TYR A  86      -3.580   8.280 -16.382  1.00  0.78           C  
ATOM   1271  OH  TYR A  86      -4.358   7.921 -15.319  1.00  0.78           O  
ATOM   1272  H   TYR A  86       0.136   9.793 -21.829  1.00  0.78           H  
ATOM   1273  HA  TYR A  86       0.777   8.606 -19.332  1.00  0.78           H  
ATOM   1274 1HB  TYR A  86      -0.875  10.403 -19.626  1.00  0.78           H  
ATOM   1275 2HB  TYR A  86      -1.872   9.375 -20.593  1.00  0.78           H  
ATOM   1276  HD1 TYR A  86      -0.850  10.150 -17.158  1.00  0.78           H  
ATOM   1277  HD2 TYR A  86      -3.355   7.777 -19.689  1.00  0.78           H  
ATOM   1278  HE1 TYR A  86      -2.261   9.503 -15.205  1.00  0.78           H  
ATOM   1279  HE2 TYR A  86      -4.732   7.140 -17.772  1.00  0.78           H  
ATOM   1280  HH  TYR A  86      -3.922   8.179 -14.501  1.00  0.78           H  
ATOM   1281  N   ASP A  87      -1.234   6.726 -21.211  1.00  0.74           N  
ATOM   1282  CA  ASP A  87      -1.713   5.360 -21.361  1.00  0.74           C  
ATOM   1283  C   ASP A  87      -0.580   4.385 -21.596  1.00  0.74           C  
ATOM   1284  O   ASP A  87      -0.586   3.279 -21.046  1.00  0.74           O  
ATOM   1285  CB  ASP A  87      -2.702   5.231 -22.524  1.00  0.74           C  
ATOM   1286  CG  ASP A  87      -4.107   5.831 -22.271  1.00  0.74           C  
ATOM   1287  OD1 ASP A  87      -4.441   6.144 -21.143  1.00  0.74           O  
ATOM   1288  OD2 ASP A  87      -4.847   5.932 -23.221  1.00  0.74           O  
ATOM   1289  H   ASP A  87      -1.557   7.447 -21.852  1.00  0.74           H  
ATOM   1290  HA  ASP A  87      -2.224   5.078 -20.441  1.00  0.74           H  
ATOM   1291 1HB  ASP A  87      -2.275   5.739 -23.395  1.00  0.74           H  
ATOM   1292 2HB  ASP A  87      -2.811   4.181 -22.791  1.00  0.74           H  
ATOM   1293  N   ALA A  88       0.414   4.781 -22.394  1.00  0.71           N  
ATOM   1294  CA  ALA A  88       1.527   3.888 -22.640  1.00  0.71           C  
ATOM   1295  C   ALA A  88       2.253   3.571 -21.345  1.00  0.71           C  
ATOM   1296  O   ALA A  88       2.531   2.404 -21.053  1.00  0.71           O  
ATOM   1297  CB  ALA A  88       2.479   4.526 -23.620  1.00  0.71           C  
ATOM   1298  H   ALA A  88       0.398   5.688 -22.864  1.00  0.71           H  
ATOM   1299  HA  ALA A  88       1.140   2.959 -23.056  1.00  0.71           H  
ATOM   1300 1HB  ALA A  88       3.296   3.858 -23.813  1.00  0.71           H  
ATOM   1301 2HB  ALA A  88       1.954   4.737 -24.548  1.00  0.71           H  
ATOM   1302 3HB  ALA A  88       2.858   5.455 -23.202  1.00  0.71           H  
ATOM   1303  N   ALA A  89       2.492   4.597 -20.526  1.00  0.70           N  
ATOM   1304  CA  ALA A  89       3.162   4.400 -19.251  1.00  0.70           C  
ATOM   1305  C   ALA A  89       2.339   3.512 -18.319  1.00  0.70           C  
ATOM   1306  O   ALA A  89       2.894   2.650 -17.624  1.00  0.70           O  
ATOM   1307  CB  ALA A  89       3.442   5.733 -18.614  1.00  0.70           C  
ATOM   1308  H   ALA A  89       2.230   5.545 -20.806  1.00  0.70           H  
ATOM   1309  HA  ALA A  89       4.109   3.897 -19.442  1.00  0.70           H  
ATOM   1310 1HB  ALA A  89       3.971   5.580 -17.677  1.00  0.70           H  
ATOM   1311 2HB  ALA A  89       4.051   6.336 -19.282  1.00  0.70           H  
ATOM   1312 3HB  ALA A  89       2.510   6.247 -18.426  1.00  0.70           H  
ATOM   1313  N   CYS A  90       1.004   3.671 -18.341  1.00  0.69           N  
ATOM   1314  CA  CYS A  90       0.159   2.840 -17.490  1.00  0.69           C  
ATOM   1315  C   CYS A  90       0.294   1.386 -17.902  1.00  0.69           C  
ATOM   1316  O   CYS A  90       0.449   0.501 -17.057  1.00  0.69           O  
ATOM   1317  CB  CYS A  90      -1.336   3.180 -17.641  1.00  0.69           C  
ATOM   1318  SG  CYS A  90      -1.894   4.737 -16.991  1.00  0.69           S  
ATOM   1319  H   CYS A  90       0.589   4.398 -18.925  1.00  0.69           H  
ATOM   1320  HA  CYS A  90       0.469   2.960 -16.452  1.00  0.69           H  
ATOM   1321 1HB  CYS A  90      -1.604   3.150 -18.696  1.00  0.69           H  
ATOM   1322 2HB  CYS A  90      -1.913   2.402 -17.150  1.00  0.69           H  
ATOM   1323  HG  CYS A  90      -1.151   4.689 -15.870  1.00  0.69           H  
ATOM   1324  N   ALA A  91       0.250   1.141 -19.218  1.00  0.70           N  
ATOM   1325  CA  ALA A  91       0.342  -0.208 -19.763  1.00  0.70           C  
ATOM   1326  C   ALA A  91       1.677  -0.850 -19.423  1.00  0.70           C  
ATOM   1327  O   ALA A  91       1.749  -2.036 -19.084  1.00  0.70           O  
ATOM   1328  CB  ALA A  91       0.149  -0.159 -21.266  1.00  0.70           C  
ATOM   1329  H   ALA A  91       0.125   1.925 -19.865  1.00  0.70           H  
ATOM   1330  HA  ALA A  91      -0.449  -0.809 -19.316  1.00  0.70           H  
ATOM   1331 1HB  ALA A  91       0.190  -1.164 -21.674  1.00  0.70           H  
ATOM   1332 2HB  ALA A  91      -0.818   0.291 -21.491  1.00  0.70           H  
ATOM   1333 3HB  ALA A  91       0.938   0.447 -21.711  1.00  0.70           H  
ATOM   1334  N   GLY A  92       2.734  -0.045 -19.480  1.00  0.71           N  
ATOM   1335  CA  GLY A  92       4.081  -0.489 -19.186  1.00  0.71           C  
ATOM   1336  C   GLY A  92       4.170  -1.028 -17.778  1.00  0.71           C  
ATOM   1337  O   GLY A  92       4.604  -2.163 -17.550  1.00  0.71           O  
ATOM   1338  H   GLY A  92       2.601   0.921 -19.785  1.00  0.71           H  
ATOM   1339 1HA  GLY A  92       4.391  -1.246 -19.896  1.00  0.71           H  
ATOM   1340 2HA  GLY A  92       4.744   0.358 -19.305  1.00  0.71           H  
ATOM   1341  N   VAL A  93       3.746  -0.207 -16.828  1.00  0.73           N  
ATOM   1342  CA  VAL A  93       3.776  -0.594 -15.434  1.00  0.73           C  
ATOM   1343  C   VAL A  93       2.846  -1.762 -15.124  1.00  0.73           C  
ATOM   1344  O   VAL A  93       3.219  -2.652 -14.354  1.00  0.73           O  
ATOM   1345  CB  VAL A  93       3.475   0.588 -14.533  1.00  0.73           C  
ATOM   1346  CG1 VAL A  93       3.314   0.108 -13.140  1.00  0.73           C  
ATOM   1347  CG2 VAL A  93       4.608   1.567 -14.571  1.00  0.73           C  
ATOM   1348  H   VAL A  93       3.394   0.717 -17.092  1.00  0.73           H  
ATOM   1349  HA  VAL A  93       4.787  -0.913 -15.202  1.00  0.73           H  
ATOM   1350  HB  VAL A  93       2.550   1.069 -14.856  1.00  0.73           H  
ATOM   1351 1HG1 VAL A  93       3.098   0.954 -12.523  1.00  0.73           H  
ATOM   1352 2HG1 VAL A  93       2.490  -0.603 -13.086  1.00  0.73           H  
ATOM   1353 3HG1 VAL A  93       4.232  -0.371 -12.808  1.00  0.73           H  
ATOM   1354 1HG2 VAL A  93       4.371   2.368 -13.907  1.00  0.73           H  
ATOM   1355 2HG2 VAL A  93       5.523   1.080 -14.237  1.00  0.73           H  
ATOM   1356 3HG2 VAL A  93       4.736   1.943 -15.589  1.00  0.73           H  
ATOM   1357  N   LYS A  94       1.631  -1.778 -15.689  1.00  0.77           N  
ATOM   1358  CA  LYS A  94       0.740  -2.903 -15.425  1.00  0.77           C  
ATOM   1359  C   LYS A  94       1.365  -4.207 -15.921  1.00  0.77           C  
ATOM   1360  O   LYS A  94       1.253  -5.248 -15.255  1.00  0.77           O  
ATOM   1361  CB  LYS A  94      -0.633  -2.689 -16.064  1.00  0.77           C  
ATOM   1362  CG  LYS A  94      -1.482  -1.616 -15.380  1.00  0.77           C  
ATOM   1363  CD  LYS A  94      -2.818  -1.445 -16.064  1.00  0.77           C  
ATOM   1364  CE  LYS A  94      -3.657  -0.370 -15.388  1.00  0.77           C  
ATOM   1365  NZ  LYS A  94      -4.984  -0.209 -16.058  1.00  0.77           N  
ATOM   1366  H   LYS A  94       1.327  -1.019 -16.301  1.00  0.77           H  
ATOM   1367  HA  LYS A  94       0.603  -2.986 -14.347  1.00  0.77           H  
ATOM   1368 1HB  LYS A  94      -0.495  -2.386 -17.106  1.00  0.77           H  
ATOM   1369 2HB  LYS A  94      -1.189  -3.624 -16.063  1.00  0.77           H  
ATOM   1370 1HG  LYS A  94      -1.643  -1.884 -14.335  1.00  0.77           H  
ATOM   1371 2HG  LYS A  94      -0.957  -0.676 -15.415  1.00  0.77           H  
ATOM   1372 1HD  LYS A  94      -2.649  -1.161 -17.105  1.00  0.77           H  
ATOM   1373 2HD  LYS A  94      -3.362  -2.388 -16.045  1.00  0.77           H  
ATOM   1374 1HE  LYS A  94      -3.815  -0.641 -14.345  1.00  0.77           H  
ATOM   1375 2HE  LYS A  94      -3.120   0.581 -15.428  1.00  0.77           H  
ATOM   1376 1HZ  LYS A  94      -5.520   0.507 -15.591  1.00  0.77           H  
ATOM   1377 2HZ  LYS A  94      -4.845   0.052 -17.025  1.00  0.77           H  
ATOM   1378 3HZ  LYS A  94      -5.488  -1.084 -16.017  1.00  0.77           H  
ATOM   1379  N   ARG A  95       2.065  -4.162 -17.062  1.00  0.82           N  
ATOM   1380  CA  ARG A  95       2.726  -5.360 -17.551  1.00  0.82           C  
ATOM   1381  C   ARG A  95       3.855  -5.750 -16.604  1.00  0.82           C  
ATOM   1382  O   ARG A  95       4.017  -6.923 -16.259  1.00  0.82           O  
ATOM   1383  CB  ARG A  95       3.297  -5.163 -18.940  1.00  0.82           C  
ATOM   1384  CG  ARG A  95       4.026  -6.362 -19.446  1.00  0.82           C  
ATOM   1385  CD  ARG A  95       3.148  -7.538 -19.647  1.00  0.82           C  
ATOM   1386  NE  ARG A  95       3.899  -8.709 -20.112  1.00  0.82           N  
ATOM   1387  CZ  ARG A  95       3.408  -9.963 -20.151  1.00  0.82           C  
ATOM   1388  NH1 ARG A  95       2.173 -10.194 -19.768  1.00  0.82           N  
ATOM   1389  NH2 ARG A  95       4.157 -10.971 -20.572  1.00  0.82           N  
ATOM   1390  H   ARG A  95       2.119  -3.301 -17.611  1.00  0.82           H  
ATOM   1391  HA  ARG A  95       1.997  -6.168 -17.588  1.00  0.82           H  
ATOM   1392 1HB  ARG A  95       2.497  -4.925 -19.640  1.00  0.82           H  
ATOM   1393 2HB  ARG A  95       3.987  -4.320 -18.939  1.00  0.82           H  
ATOM   1394 1HG  ARG A  95       4.509  -6.122 -20.354  1.00  0.82           H  
ATOM   1395 2HG  ARG A  95       4.758  -6.632 -18.715  1.00  0.82           H  
ATOM   1396 1HD  ARG A  95       2.668  -7.795 -18.703  1.00  0.82           H  
ATOM   1397 2HD  ARG A  95       2.389  -7.300 -20.391  1.00  0.82           H  
ATOM   1398  HE  ARG A  95       4.855  -8.570 -20.412  1.00  0.82           H  
ATOM   1399 1HH1 ARG A  95       1.593  -9.432 -19.446  1.00  0.82           H  
ATOM   1400 2HH1 ARG A  95       1.803 -11.133 -19.798  1.00  0.82           H  
ATOM   1401 1HH2 ARG A  95       5.110 -10.819 -20.872  1.00  0.82           H  
ATOM   1402 2HH2 ARG A  95       3.772 -11.904 -20.595  1.00  0.82           H  
ATOM   1403  N   ALA A  96       4.624  -4.765 -16.147  1.00  0.88           N  
ATOM   1404  CA  ALA A  96       5.721  -5.062 -15.248  1.00  0.88           C  
ATOM   1405  C   ALA A  96       5.217  -5.751 -13.988  1.00  0.88           C  
ATOM   1406  O   ALA A  96       5.781  -6.765 -13.554  1.00  0.88           O  
ATOM   1407  CB  ALA A  96       6.427  -3.772 -14.876  1.00  0.88           C  
ATOM   1408  H   ALA A  96       4.469  -3.804 -16.458  1.00  0.88           H  
ATOM   1409  HA  ALA A  96       6.411  -5.736 -15.750  1.00  0.88           H  
ATOM   1410 1HB  ALA A  96       7.248  -3.987 -14.211  1.00  0.88           H  
ATOM   1411 2HB  ALA A  96       6.793  -3.281 -15.758  1.00  0.88           H  
ATOM   1412 3HB  ALA A  96       5.729  -3.115 -14.371  1.00  0.88           H  
ATOM   1413  N   LEU A  97       4.096  -5.260 -13.453  1.00  0.94           N  
ATOM   1414  CA  LEU A  97       3.509  -5.846 -12.258  1.00  0.94           C  
ATOM   1415  C   LEU A  97       3.013  -7.257 -12.541  1.00  0.94           C  
ATOM   1416  O   LEU A  97       3.223  -8.172 -11.741  1.00  0.94           O  
ATOM   1417  CB  LEU A  97       2.373  -4.976 -11.710  1.00  0.94           C  
ATOM   1418  CG  LEU A  97       1.706  -5.538 -10.430  1.00  0.94           C  
ATOM   1419  CD1 LEU A  97       2.768  -5.687  -9.327  1.00  0.94           C  
ATOM   1420  CD2 LEU A  97       0.570  -4.610  -9.995  1.00  0.94           C  
ATOM   1421  H   LEU A  97       3.669  -4.430 -13.865  1.00  0.94           H  
ATOM   1422  HA  LEU A  97       4.283  -5.903 -11.494  1.00  0.94           H  
ATOM   1423 1HB  LEU A  97       2.765  -3.983 -11.491  1.00  0.94           H  
ATOM   1424 2HB  LEU A  97       1.607  -4.881 -12.483  1.00  0.94           H  
ATOM   1425  HG  LEU A  97       1.297  -6.528 -10.639  1.00  0.94           H  
ATOM   1426 1HD1 LEU A  97       2.293  -6.101  -8.442  1.00  0.94           H  
ATOM   1427 2HD1 LEU A  97       3.556  -6.366  -9.667  1.00  0.94           H  
ATOM   1428 3HD1 LEU A  97       3.206  -4.725  -9.101  1.00  0.94           H  
ATOM   1429 1HD2 LEU A  97       0.091  -5.015  -9.098  1.00  0.94           H  
ATOM   1430 2HD2 LEU A  97       0.960  -3.620  -9.788  1.00  0.94           H  
ATOM   1431 3HD2 LEU A  97      -0.165  -4.543 -10.797  1.00  0.94           H  
ATOM   1432  N   SER A  98       2.361  -7.442 -13.689  1.00  1.00           N  
ATOM   1433  CA  SER A  98       1.815  -8.734 -14.083  1.00  1.00           C  
ATOM   1434  C   SER A  98       2.917  -9.795 -14.143  1.00  1.00           C  
ATOM   1435  O   SER A  98       2.688 -10.958 -13.807  1.00  1.00           O  
ATOM   1436  CB  SER A  98       1.142  -8.619 -15.436  1.00  1.00           C  
ATOM   1437  OG  SER A  98       0.033  -7.754 -15.377  1.00  1.00           O  
ATOM   1438  H   SER A  98       2.205  -6.648 -14.309  1.00  1.00           H  
ATOM   1439  HA  SER A  98       1.077  -9.038 -13.342  1.00  1.00           H  
ATOM   1440 1HB  SER A  98       1.854  -8.253 -16.166  1.00  1.00           H  
ATOM   1441 2HB  SER A  98       0.821  -9.605 -15.763  1.00  1.00           H  
ATOM   1442  HG  SER A  98       0.400  -6.861 -15.164  1.00  1.00           H  
ATOM   1443  N   MET A  99       4.128  -9.383 -14.539  1.00  1.04           N  
ATOM   1444  CA  MET A  99       5.269 -10.290 -14.638  1.00  1.04           C  
ATOM   1445  C   MET A  99       5.976 -10.531 -13.288  1.00  1.04           C  
ATOM   1446  O   MET A  99       6.984 -11.242 -13.243  1.00  1.04           O  
ATOM   1447  CB  MET A  99       6.295  -9.775 -15.653  1.00  1.04           C  
ATOM   1448  CG  MET A  99       5.817  -9.746 -17.106  1.00  1.04           C  
ATOM   1449  SD  MET A  99       7.157  -9.382 -18.272  1.00  1.04           S  
ATOM   1450  CE  MET A  99       7.572  -7.720 -17.812  1.00  1.04           C  
ATOM   1451  H   MET A  99       4.240  -8.410 -14.830  1.00  1.04           H  
ATOM   1452  HA  MET A  99       4.900 -11.253 -14.985  1.00  1.04           H  
ATOM   1453 1HB  MET A  99       6.566  -8.751 -15.384  1.00  1.04           H  
ATOM   1454 2HB  MET A  99       7.197 -10.380 -15.601  1.00  1.04           H  
ATOM   1455 1HG  MET A  99       5.381 -10.708 -17.367  1.00  1.04           H  
ATOM   1456 2HG  MET A  99       5.050  -8.985 -17.215  1.00  1.04           H  
ATOM   1457 1HE  MET A  99       8.382  -7.356 -18.441  1.00  1.04           H  
ATOM   1458 2HE  MET A  99       6.715  -7.096 -17.929  1.00  1.04           H  
ATOM   1459 3HE  MET A  99       7.888  -7.699 -16.769  1.00  1.04           H  
ATOM   1460  N   GLY A 100       5.467  -9.948 -12.191  1.00  1.05           N  
ATOM   1461  CA  GLY A 100       6.057 -10.136 -10.865  1.00  1.05           C  
ATOM   1462  C   GLY A 100       7.086  -9.083 -10.439  1.00  1.05           C  
ATOM   1463  O   GLY A 100       7.806  -9.282  -9.463  1.00  1.05           O  
ATOM   1464  H   GLY A 100       4.633  -9.367 -12.257  1.00  1.05           H  
ATOM   1465 1HA  GLY A 100       5.248 -10.142 -10.135  1.00  1.05           H  
ATOM   1466 2HA  GLY A 100       6.516 -11.121 -10.821  1.00  1.05           H  
ATOM   1467  N   CYS A 101       7.182  -7.982 -11.176  1.00  1.03           N  
ATOM   1468  CA  CYS A 101       8.119  -6.903 -10.874  1.00  1.03           C  
ATOM   1469  C   CYS A 101       7.886  -6.216  -9.535  1.00  1.03           C  
ATOM   1470  O   CYS A 101       6.748  -5.889  -9.186  1.00  1.03           O  
ATOM   1471  CB  CYS A 101       8.037  -5.842 -11.932  1.00  1.03           C  
ATOM   1472  SG  CYS A 101       9.097  -4.530 -11.687  1.00  1.03           S  
ATOM   1473  H   CYS A 101       6.567  -7.849 -11.980  1.00  1.03           H  
ATOM   1474  HA  CYS A 101       9.128  -7.323 -10.871  1.00  1.03           H  
ATOM   1475 1HB  CYS A 101       8.231  -6.270 -12.915  1.00  1.03           H  
ATOM   1476 2HB  CYS A 101       7.037  -5.435 -11.924  1.00  1.03           H  
ATOM   1477  HG  CYS A 101       8.777  -4.358 -10.401  1.00  1.03           H  
ATOM   1478  N   HIS A 102       8.968  -5.983  -8.789  1.00  0.98           N  
ATOM   1479  CA  HIS A 102       8.870  -5.283  -7.522  1.00  0.98           C  
ATOM   1480  C   HIS A 102       9.459  -3.880  -7.614  1.00  0.98           C  
ATOM   1481  O   HIS A 102       9.246  -3.036  -6.753  1.00  0.98           O  
ATOM   1482  CB  HIS A 102       9.578  -6.056  -6.427  1.00  0.98           C  
ATOM   1483  CG  HIS A 102       8.936  -7.359  -6.098  1.00  0.98           C  
ATOM   1484  ND1 HIS A 102       7.738  -7.446  -5.413  1.00  0.98           N  
ATOM   1485  CD2 HIS A 102       9.312  -8.631  -6.366  1.00  0.98           C  
ATOM   1486  CE1 HIS A 102       7.414  -8.720  -5.268  1.00  0.98           C  
ATOM   1487  NE2 HIS A 102       8.352  -9.458  -5.835  1.00  0.98           N  
ATOM   1488  H   HIS A 102       9.904  -6.259  -9.098  1.00  0.98           H  
ATOM   1489  HA  HIS A 102       7.825  -5.205  -7.249  1.00  0.98           H  
ATOM   1490 1HB  HIS A 102      10.610  -6.244  -6.734  1.00  0.98           H  
ATOM   1491 2HB  HIS A 102       9.608  -5.447  -5.523  1.00  0.98           H  
ATOM   1492  HD1 HIS A 102       7.183  -6.656  -5.056  1.00  0.98           H  
ATOM   1493  HD2 HIS A 102      10.173  -9.053  -6.886  1.00  0.98           H  
ATOM   1494  HE1 HIS A 102       6.503  -9.006  -4.748  1.00  0.98           H  
ATOM   1495  N   ALA A 103      10.219  -3.619  -8.653  1.00  0.92           N  
ATOM   1496  CA  ALA A 103      10.815  -2.296  -8.801  1.00  0.92           C  
ATOM   1497  C   ALA A 103      10.975  -1.864 -10.267  1.00  0.92           C  
ATOM   1498  O   ALA A 103      12.018  -2.114 -10.866  1.00  0.92           O  
ATOM   1499  CB  ALA A 103      12.151  -2.268  -8.104  1.00  0.92           C  
ATOM   1500  H   ALA A 103      10.457  -4.387  -9.279  1.00  0.92           H  
ATOM   1501  HA  ALA A 103      10.177  -1.578  -8.298  1.00  0.92           H  
ATOM   1502 1HB  ALA A 103      12.586  -1.272  -8.172  1.00  0.92           H  
ATOM   1503 2HB  ALA A 103      12.020  -2.529  -7.056  1.00  0.92           H  
ATOM   1504 3HB  ALA A 103      12.815  -2.993  -8.565  1.00  0.92           H  
ATOM   1505  N   PRO A 104       9.927  -1.383 -10.944  1.00  0.86           N  
ATOM   1506  CA  PRO A 104      10.011  -0.940 -12.325  1.00  0.86           C  
ATOM   1507  C   PRO A 104      10.770   0.374 -12.432  1.00  0.86           C  
ATOM   1508  O   PRO A 104      10.728   1.193 -11.507  1.00  0.86           O  
ATOM   1509  CB  PRO A 104       8.544  -0.804 -12.730  1.00  0.86           C  
ATOM   1510  CG  PRO A 104       7.791  -0.537 -11.411  1.00  0.86           C  
ATOM   1511  CD  PRO A 104       8.582  -1.279 -10.330  1.00  0.86           C  
ATOM   1512  HA  PRO A 104      10.508  -1.715 -12.925  1.00  0.86           H  
ATOM   1513 1HB  PRO A 104       8.446   0.024 -13.439  1.00  0.86           H  
ATOM   1514 2HB  PRO A 104       8.210  -1.712 -13.250  1.00  0.86           H  
ATOM   1515 1HG  PRO A 104       7.716   0.526 -11.196  1.00  0.86           H  
ATOM   1516 2HG  PRO A 104       6.755  -0.905 -11.495  1.00  0.86           H  
ATOM   1517 1HD  PRO A 104       8.602  -0.649  -9.442  1.00  0.86           H  
ATOM   1518 2HD  PRO A 104       8.144  -2.262 -10.123  1.00  0.86           H  
ATOM   1519  N   LEU A 105      11.396   0.580 -13.585  1.00  0.81           N  
ATOM   1520  CA  LEU A 105      12.084   1.815 -13.953  1.00  0.81           C  
ATOM   1521  C   LEU A 105      11.613   2.381 -15.277  1.00  0.81           C  
ATOM   1522  O   LEU A 105      11.674   1.710 -16.300  1.00  0.81           O  
ATOM   1523  CB  LEU A 105      13.589   1.528 -13.953  1.00  0.81           C  
ATOM   1524  CG  LEU A 105      14.560   2.524 -14.516  1.00  0.81           C  
ATOM   1525  CD1 LEU A 105      14.460   3.783 -13.850  1.00  0.81           C  
ATOM   1526  CD2 LEU A 105      15.933   1.979 -14.225  1.00  0.81           C  
ATOM   1527  H   LEU A 105      11.434  -0.192 -14.249  1.00  0.81           H  
ATOM   1528  HA  LEU A 105      11.883   2.549 -13.181  1.00  0.81           H  
ATOM   1529 1HB  LEU A 105      13.875   1.412 -12.931  1.00  0.81           H  
ATOM   1530 2HB  LEU A 105      13.756   0.575 -14.452  1.00  0.81           H  
ATOM   1531  HG  LEU A 105      14.403   2.669 -15.588  1.00  0.81           H  
ATOM   1532 1HD1 LEU A 105      15.209   4.459 -14.247  1.00  0.81           H  
ATOM   1533 2HD1 LEU A 105      13.486   4.190 -14.028  1.00  0.81           H  
ATOM   1534 3HD1 LEU A 105      14.612   3.624 -12.815  1.00  0.81           H  
ATOM   1535 1HD2 LEU A 105      16.662   2.674 -14.569  1.00  0.81           H  
ATOM   1536 2HD2 LEU A 105      16.043   1.860 -13.154  1.00  0.81           H  
ATOM   1537 3HD2 LEU A 105      16.080   1.014 -14.708  1.00  0.81           H  
ATOM   1538  N   LEU A 106      11.144   3.620 -15.271  1.00  0.78           N  
ATOM   1539  CA  LEU A 106      10.663   4.205 -16.504  1.00  0.78           C  
ATOM   1540  C   LEU A 106      11.820   4.809 -17.277  1.00  0.78           C  
ATOM   1541  O   LEU A 106      12.730   5.422 -16.705  1.00  0.78           O  
ATOM   1542  CB  LEU A 106       9.674   5.365 -16.279  1.00  0.78           C  
ATOM   1543  CG  LEU A 106       8.414   5.156 -15.510  1.00  0.78           C  
ATOM   1544  CD1 LEU A 106       7.666   6.503 -15.518  1.00  0.78           C  
ATOM   1545  CD2 LEU A 106       7.590   4.016 -16.095  1.00  0.78           C  
ATOM   1546  H   LEU A 106      11.122   4.146 -14.406  1.00  0.78           H  
ATOM   1547  HA  LEU A 106      10.196   3.434 -17.113  1.00  0.78           H  
ATOM   1548 1HB  LEU A 106      10.214   6.161 -15.769  1.00  0.78           H  
ATOM   1549 2HB  LEU A 106       9.386   5.742 -17.262  1.00  0.78           H  
ATOM   1550  HG  LEU A 106       8.669   4.933 -14.485  1.00  0.78           H  
ATOM   1551 1HD1 LEU A 106       6.764   6.439 -14.947  1.00  0.78           H  
ATOM   1552 2HD1 LEU A 106       8.312   7.261 -15.089  1.00  0.78           H  
ATOM   1553 3HD1 LEU A 106       7.418   6.777 -16.544  1.00  0.78           H  
ATOM   1554 1HD2 LEU A 106       6.682   3.882 -15.519  1.00  0.78           H  
ATOM   1555 2HD2 LEU A 106       7.334   4.240 -17.115  1.00  0.78           H  
ATOM   1556 3HD2 LEU A 106       8.175   3.107 -16.058  1.00  0.78           H  
ATOM   1557  N   TYR A 107      11.725   4.718 -18.583  1.00  0.77           N  
ATOM   1558  CA  TYR A 107      12.633   5.375 -19.493  1.00  0.77           C  
ATOM   1559  C   TYR A 107      11.784   6.076 -20.549  1.00  0.77           C  
ATOM   1560  O   TYR A 107      11.040   5.440 -21.291  1.00  0.77           O  
ATOM   1561  CB  TYR A 107      13.623   4.346 -20.062  1.00  0.77           C  
ATOM   1562  CG  TYR A 107      14.627   4.888 -21.046  1.00  0.77           C  
ATOM   1563  CD1 TYR A 107      14.974   6.208 -20.998  1.00  0.77           C  
ATOM   1564  CD2 TYR A 107      15.232   4.046 -21.984  1.00  0.77           C  
ATOM   1565  CE1 TYR A 107      15.896   6.710 -21.871  1.00  0.77           C  
ATOM   1566  CE2 TYR A 107      16.176   4.565 -22.856  1.00  0.77           C  
ATOM   1567  CZ  TYR A 107      16.498   5.889 -22.792  1.00  0.77           C  
ATOM   1568  OH  TYR A 107      17.432   6.411 -23.631  1.00  0.77           O  
ATOM   1569  H   TYR A 107      10.985   4.142 -18.968  1.00  0.77           H  
ATOM   1570  HA  TYR A 107      13.194   6.138 -18.954  1.00  0.77           H  
ATOM   1571 1HB  TYR A 107      14.163   3.895 -19.244  1.00  0.77           H  
ATOM   1572 2HB  TYR A 107      13.068   3.543 -20.546  1.00  0.77           H  
ATOM   1573  HD1 TYR A 107      14.518   6.866 -20.264  1.00  0.77           H  
ATOM   1574  HD2 TYR A 107      14.969   2.987 -22.026  1.00  0.77           H  
ATOM   1575  HE1 TYR A 107      16.165   7.768 -21.824  1.00  0.77           H  
ATOM   1576  HE2 TYR A 107      16.665   3.934 -23.588  1.00  0.77           H  
ATOM   1577  HH  TYR A 107      17.375   7.375 -23.602  1.00  0.77           H  
ATOM   1578  N   LEU A 108      11.846   7.396 -20.575  1.00  0.79           N  
ATOM   1579  CA  LEU A 108      11.018   8.147 -21.506  1.00  0.79           C  
ATOM   1580  C   LEU A 108      11.837   8.572 -22.709  1.00  0.79           C  
ATOM   1581  O   LEU A 108      12.866   9.242 -22.552  1.00  0.79           O  
ATOM   1582  CB  LEU A 108      10.419   9.364 -20.793  1.00  0.79           C  
ATOM   1583  CG  LEU A 108       9.540  10.289 -21.630  1.00  0.79           C  
ATOM   1584  CD1 LEU A 108       8.298   9.550 -22.078  1.00  0.79           C  
ATOM   1585  CD2 LEU A 108       9.167  11.472 -20.802  1.00  0.79           C  
ATOM   1586  H   LEU A 108      12.466   7.886 -19.945  1.00  0.79           H  
ATOM   1587  HA  LEU A 108      10.205   7.511 -21.855  1.00  0.79           H  
ATOM   1588 1HB  LEU A 108       9.810   9.009 -19.963  1.00  0.79           H  
ATOM   1589 2HB  LEU A 108      11.232   9.965 -20.387  1.00  0.79           H  
ATOM   1590  HG  LEU A 108      10.077  10.612 -22.514  1.00  0.79           H  
ATOM   1591 1HD1 LEU A 108       7.686  10.222 -22.653  1.00  0.79           H  
ATOM   1592 2HD1 LEU A 108       8.585   8.696 -22.692  1.00  0.79           H  
ATOM   1593 3HD1 LEU A 108       7.744   9.208 -21.212  1.00  0.79           H  
ATOM   1594 1HD2 LEU A 108       8.538  12.139 -21.380  1.00  0.79           H  
ATOM   1595 2HD2 LEU A 108       8.632  11.107 -19.943  1.00  0.79           H  
ATOM   1596 3HD2 LEU A 108      10.064  12.003 -20.484  1.00  0.79           H  
ATOM   1597  N   GLY A 109      11.394   8.171 -23.895  1.00  0.82           N  
ATOM   1598  CA  GLY A 109      12.110   8.490 -25.116  1.00  0.82           C  
ATOM   1599  C   GLY A 109      11.774   9.900 -25.556  1.00  0.82           C  
ATOM   1600  O   GLY A 109      11.055  10.620 -24.861  1.00  0.82           O  
ATOM   1601  H   GLY A 109      10.546   7.611 -23.964  1.00  0.82           H  
ATOM   1602 1HA  GLY A 109      13.184   8.393 -24.955  1.00  0.82           H  
ATOM   1603 2HA  GLY A 109      11.834   7.781 -25.890  1.00  0.82           H  
ATOM   1604  N   SER A 110      12.284  10.298 -26.715  1.00  0.87           N  
ATOM   1605  CA  SER A 110      12.086  11.658 -27.201  1.00  0.87           C  
ATOM   1606  C   SER A 110      10.686  12.004 -27.722  1.00  0.87           C  
ATOM   1607  O   SER A 110      10.353  13.186 -27.795  1.00  0.87           O  
ATOM   1608  CB  SER A 110      13.091  11.950 -28.290  1.00  0.87           C  
ATOM   1609  OG  SER A 110      12.827  11.172 -29.410  1.00  0.87           O  
ATOM   1610  H   SER A 110      12.851   9.658 -27.243  1.00  0.87           H  
ATOM   1611  HA  SER A 110      12.296  12.331 -26.368  1.00  0.87           H  
ATOM   1612 1HB  SER A 110      13.030  13.003 -28.559  1.00  0.87           H  
ATOM   1613 2HB  SER A 110      14.100  11.762 -27.931  1.00  0.87           H  
ATOM   1614  HG  SER A 110      11.876  11.219 -29.523  1.00  0.87           H  
ATOM   1615  N   LEU A 111       9.865  11.013 -28.100  1.00  0.95           N  
ATOM   1616  CA  LEU A 111       8.530  11.341 -28.612  1.00  0.95           C  
ATOM   1617  C   LEU A 111       8.576  12.402 -29.730  1.00  0.95           C  
ATOM   1618  O   LEU A 111       7.816  13.372 -29.735  1.00  0.95           O  
ATOM   1619  CB  LEU A 111       7.633  11.744 -27.435  1.00  0.95           C  
ATOM   1620  CG  LEU A 111       7.463  10.613 -26.385  1.00  0.95           C  
ATOM   1621  CD1 LEU A 111       6.656  11.061 -25.254  1.00  0.95           C  
ATOM   1622  CD2 LEU A 111       6.806   9.472 -27.031  1.00  0.95           C  
ATOM   1623  H   LEU A 111      10.128  10.027 -28.042  1.00  0.95           H  
ATOM   1624  HA  LEU A 111       8.109  10.433 -29.040  1.00  0.95           H  
ATOM   1625 1HB  LEU A 111       8.057  12.605 -26.940  1.00  0.95           H  
ATOM   1626 2HB  LEU A 111       6.657  12.014 -27.807  1.00  0.95           H  
ATOM   1627  HG  LEU A 111       8.445  10.305 -26.006  1.00  0.95           H  
ATOM   1628 1HD1 LEU A 111       6.537  10.243 -24.556  1.00  0.95           H  
ATOM   1629 2HD1 LEU A 111       7.144  11.885 -24.769  1.00  0.95           H  
ATOM   1630 3HD1 LEU A 111       5.689  11.361 -25.626  1.00  0.95           H  
ATOM   1631 1HD2 LEU A 111       6.688   8.678 -26.306  1.00  0.95           H  
ATOM   1632 2HD2 LEU A 111       5.842   9.755 -27.403  1.00  0.95           H  
ATOM   1633 3HD2 LEU A 111       7.421   9.145 -27.854  1.00  0.95           H  
ATOM   1634  N   ARG A 112       9.493  12.184 -30.680  1.00  1.06           N  
ATOM   1635  CA  ARG A 112       9.808  13.030 -31.837  1.00  1.06           C  
ATOM   1636  C   ARG A 112       8.587  13.465 -32.642  1.00  1.06           C  
ATOM   1637  O   ARG A 112       8.447  14.641 -33.012  1.00  1.06           O  
ATOM   1638  CB  ARG A 112      10.756  12.238 -32.743  1.00  1.06           C  
ATOM   1639  CG  ARG A 112      11.225  12.887 -34.049  1.00  1.06           C  
ATOM   1640  CD  ARG A 112      12.015  11.882 -34.879  1.00  1.06           C  
ATOM   1641  NE  ARG A 112      11.165  10.756 -35.272  1.00  1.06           N  
ATOM   1642  CZ  ARG A 112      11.582   9.533 -35.697  1.00  1.06           C  
ATOM   1643  NH1 ARG A 112      12.860   9.237 -35.828  1.00  1.06           N  
ATOM   1644  NH2 ARG A 112      10.672   8.612 -35.974  1.00  1.06           N  
ATOM   1645  H   ARG A 112      10.013  11.325 -30.589  1.00  1.06           H  
ATOM   1646  HA  ARG A 112      10.322  13.920 -31.472  1.00  1.06           H  
ATOM   1647 1HB  ARG A 112      11.652  11.983 -32.178  1.00  1.06           H  
ATOM   1648 2HB  ARG A 112      10.271  11.295 -33.011  1.00  1.06           H  
ATOM   1649 1HG  ARG A 112      10.361  13.212 -34.629  1.00  1.06           H  
ATOM   1650 2HG  ARG A 112      11.867  13.741 -33.833  1.00  1.06           H  
ATOM   1651 1HD  ARG A 112      12.400  12.356 -35.782  1.00  1.06           H  
ATOM   1652 2HD  ARG A 112      12.849  11.493 -34.292  1.00  1.06           H  
ATOM   1653  HE  ARG A 112      10.168  10.893 -35.191  1.00  1.06           H  
ATOM   1654 1HH1 ARG A 112      13.594   9.933 -35.629  1.00  1.06           H  
ATOM   1655 2HH1 ARG A 112      13.125   8.312 -36.136  1.00  1.06           H  
ATOM   1656 1HH2 ARG A 112       9.696   8.821 -35.865  1.00  1.06           H  
ATOM   1657 2HH2 ARG A 112      10.946   7.659 -36.267  1.00  1.06           H  
ATOM   1658  N   SER A 113       7.685  12.521 -32.884  1.00  1.23           N  
ATOM   1659  CA  SER A 113       6.488  12.751 -33.677  1.00  1.23           C  
ATOM   1660  C   SER A 113       5.509  13.722 -33.023  1.00  1.23           C  
ATOM   1661  O   SER A 113       4.579  14.189 -33.672  1.00  1.23           O  
ATOM   1662  CB  SER A 113       5.817  11.429 -34.006  1.00  1.23           C  
ATOM   1663  OG  SER A 113       5.360  10.787 -32.854  1.00  1.23           O  
ATOM   1664  H   SER A 113       7.841  11.581 -32.510  1.00  1.23           H  
ATOM   1665  HA  SER A 113       6.802  13.194 -34.622  1.00  1.23           H  
ATOM   1666 1HB  SER A 113       4.982  11.607 -34.678  1.00  1.23           H  
ATOM   1667 2HB  SER A 113       6.524  10.784 -34.522  1.00  1.23           H  
ATOM   1668  HG  SER A 113       6.179  10.512 -32.383  1.00  1.23           H  
ATOM   1669  N   ALA A 114       5.700  14.042 -31.742  1.00  1.45           N  
ATOM   1670  CA  ALA A 114       4.810  14.970 -31.068  1.00  1.45           C  
ATOM   1671  C   ALA A 114       4.830  16.348 -31.710  1.00  1.45           C  
ATOM   1672  O   ALA A 114       3.826  17.046 -31.607  1.00  1.45           O  
ATOM   1673  CB  ALA A 114       5.169  15.098 -29.596  1.00  1.45           C  
ATOM   1674  H   ALA A 114       6.490  13.668 -31.217  1.00  1.45           H  
ATOM   1675  HA  ALA A 114       3.797  14.586 -31.153  1.00  1.45           H  
ATOM   1676 1HB  ALA A 114       4.469  15.770 -29.113  1.00  1.45           H  
ATOM   1677 2HB  ALA A 114       5.124  14.124 -29.121  1.00  1.45           H  
ATOM   1678 3HB  ALA A 114       6.182  15.498 -29.503  1.00  1.45           H  
ATOM   1679  N   SER A 115       5.942  16.716 -32.406  1.00  1.71           N  
ATOM   1680  CA  SER A 115       6.189  18.059 -32.977  1.00  1.71           C  
ATOM   1681  C   SER A 115       6.820  18.983 -31.932  1.00  1.71           C  
ATOM   1682  O   SER A 115       7.516  18.536 -31.022  1.00  1.71           O  
ATOM   1683  CB  SER A 115       4.885  18.718 -33.487  1.00  1.71           C  
ATOM   1684  OG  SER A 115       5.145  19.912 -34.162  1.00  1.71           O  
ATOM   1685  H   SER A 115       6.691  16.025 -32.508  1.00  1.71           H  
ATOM   1686  HA  SER A 115       6.886  17.958 -33.810  1.00  1.71           H  
ATOM   1687 1HB  SER A 115       4.332  18.030 -34.126  1.00  1.71           H  
ATOM   1688 2HB  SER A 115       4.257  18.985 -32.655  1.00  1.71           H  
ATOM   1689  HG  SER A 115       5.573  19.659 -34.992  1.00  1.71           H  
ATOM   1690  N   PHE A 116       6.645  20.286 -32.118  1.00  1.95           N  
ATOM   1691  CA  PHE A 116       7.117  21.308 -31.211  1.00  1.95           C  
ATOM   1692  C   PHE A 116       6.013  22.343 -31.123  1.00  1.95           C  
ATOM   1693  O   PHE A 116       6.052  23.269 -30.313  1.00  1.95           O  
ATOM   1694  CB  PHE A 116       8.410  21.922 -31.735  1.00  1.95           C  
ATOM   1695  CG  PHE A 116       8.230  22.655 -33.032  1.00  1.95           C  
ATOM   1696  CD1 PHE A 116       7.873  23.995 -33.057  1.00  1.95           C  
ATOM   1697  CD2 PHE A 116       8.408  21.992 -34.238  1.00  1.95           C  
ATOM   1698  CE1 PHE A 116       7.701  24.659 -34.258  1.00  1.95           C  
ATOM   1699  CE2 PHE A 116       8.238  22.651 -35.438  1.00  1.95           C  
ATOM   1700  CZ  PHE A 116       7.883  23.987 -35.449  1.00  1.95           C  
ATOM   1701  H   PHE A 116       6.101  20.585 -32.905  1.00  1.95           H  
ATOM   1702  HA  PHE A 116       7.283  20.877 -30.223  1.00  1.95           H  
ATOM   1703 1HB  PHE A 116       8.807  22.619 -30.999  1.00  1.95           H  
ATOM   1704 2HB  PHE A 116       9.152  21.138 -31.882  1.00  1.95           H  
ATOM   1705  HD1 PHE A 116       7.727  24.524 -32.114  1.00  1.95           H  
ATOM   1706  HD2 PHE A 116       8.686  20.939 -34.228  1.00  1.95           H  
ATOM   1707  HE1 PHE A 116       7.419  25.711 -34.263  1.00  1.95           H  
ATOM   1708  HE2 PHE A 116       8.381  22.118 -36.378  1.00  1.95           H  
ATOM   1709  HZ  PHE A 116       7.746  24.506 -36.396  1.00  1.95           H  
ATOM   1710  N   GLY A 117       5.018  22.155 -31.995  1.00  2.11           N  
ATOM   1711  CA  GLY A 117       3.910  23.092 -32.173  1.00  2.11           C  
ATOM   1712  C   GLY A 117       2.971  23.358 -30.977  1.00  2.11           C  
ATOM   1713  O   GLY A 117       2.295  24.388 -30.969  1.00  2.11           O  
ATOM   1714  H   GLY A 117       5.078  21.348 -32.622  1.00  2.11           H  
ATOM   1715 1HA  GLY A 117       4.329  24.044 -32.496  1.00  2.11           H  
ATOM   1716 2HA  GLY A 117       3.306  22.741 -33.009  1.00  2.11           H  
ATOM   1717  N   PHE A 118       2.887  22.454 -29.991  1.00  2.15           N  
ATOM   1718  CA  PHE A 118       1.933  22.681 -28.893  1.00  2.15           C  
ATOM   1719  C   PHE A 118       2.560  22.533 -27.501  1.00  2.15           C  
ATOM   1720  O   PHE A 118       3.492  21.765 -27.297  1.00  2.15           O  
ATOM   1721  CB  PHE A 118       0.755  21.717 -29.032  1.00  2.15           C  
ATOM   1722  CG  PHE A 118       0.077  21.818 -30.357  1.00  2.15           C  
ATOM   1723  CD1 PHE A 118       0.525  21.033 -31.419  1.00  2.15           C  
ATOM   1724  CD2 PHE A 118      -0.972  22.685 -30.573  1.00  2.15           C  
ATOM   1725  CE1 PHE A 118      -0.066  21.116 -32.657  1.00  2.15           C  
ATOM   1726  CE2 PHE A 118      -1.569  22.771 -31.816  1.00  2.15           C  
ATOM   1727  CZ  PHE A 118      -1.113  21.986 -32.859  1.00  2.15           C  
ATOM   1728  H   PHE A 118       3.469  21.629 -30.016  1.00  2.15           H  
ATOM   1729  HA  PHE A 118       1.553  23.700 -28.973  1.00  2.15           H  
ATOM   1730 1HB  PHE A 118       1.067  20.715 -28.897  1.00  2.15           H  
ATOM   1731 2HB  PHE A 118       0.023  21.935 -28.261  1.00  2.15           H  
ATOM   1732  HD1 PHE A 118       1.355  20.346 -31.260  1.00  2.15           H  
ATOM   1733  HD2 PHE A 118      -1.328  23.310 -29.753  1.00  2.15           H  
ATOM   1734  HE1 PHE A 118       0.298  20.497 -33.478  1.00  2.15           H  
ATOM   1735  HE2 PHE A 118      -2.395  23.462 -31.977  1.00  2.15           H  
ATOM   1736  HZ  PHE A 118      -1.583  22.057 -33.838  1.00  2.15           H  
ATOM   1737  N   GLU A 119       1.993  23.214 -26.510  1.00  2.09           N  
ATOM   1738  CA  GLU A 119       2.512  23.134 -25.139  1.00  2.09           C  
ATOM   1739  C   GLU A 119       2.485  21.736 -24.526  1.00  2.09           C  
ATOM   1740  O   GLU A 119       3.364  21.368 -23.748  1.00  2.09           O  
ATOM   1741  CB  GLU A 119       1.715  24.043 -24.211  1.00  2.09           C  
ATOM   1742  CG  GLU A 119       1.892  25.526 -24.430  1.00  2.09           C  
ATOM   1743  CD  GLU A 119       1.046  26.319 -23.473  1.00  2.09           C  
ATOM   1744  OE1 GLU A 119       0.272  25.704 -22.766  1.00  2.09           O  
ATOM   1745  OE2 GLU A 119       1.165  27.521 -23.439  1.00  2.09           O  
ATOM   1746  H   GLU A 119       1.216  23.830 -26.710  1.00  2.09           H  
ATOM   1747  HA  GLU A 119       3.549  23.473 -25.153  1.00  2.09           H  
ATOM   1748 1HB  GLU A 119       0.653  23.817 -24.310  1.00  2.09           H  
ATOM   1749 2HB  GLU A 119       1.994  23.829 -23.176  1.00  2.09           H  
ATOM   1750 1HG  GLU A 119       2.941  25.787 -24.282  1.00  2.09           H  
ATOM   1751 2HG  GLU A 119       1.619  25.774 -25.454  1.00  2.09           H  
ATOM   1752  N   TRP A 120       1.482  20.934 -24.860  1.00  1.94           N  
ATOM   1753  CA  TRP A 120       1.363  19.620 -24.230  1.00  1.94           C  
ATOM   1754  C   TRP A 120       2.604  18.735 -24.311  1.00  1.94           C  
ATOM   1755  O   TRP A 120       2.732  17.810 -23.514  1.00  1.94           O  
ATOM   1756  CB  TRP A 120       0.170  18.803 -24.743  1.00  1.94           C  
ATOM   1757  CG  TRP A 120       0.179  18.308 -26.204  1.00  1.94           C  
ATOM   1758  CD1 TRP A 120      -0.398  18.912 -27.280  1.00  1.94           C  
ATOM   1759  CD2 TRP A 120       0.784  17.080 -26.716  1.00  1.94           C  
ATOM   1760  NE1 TRP A 120      -0.213  18.140 -28.416  1.00  1.94           N  
ATOM   1761  CE2 TRP A 120       0.505  17.020 -28.081  1.00  1.94           C  
ATOM   1762  CE3 TRP A 120       1.516  16.055 -26.134  1.00  1.94           C  
ATOM   1763  CZ2 TRP A 120       0.933  15.956 -28.869  1.00  1.94           C  
ATOM   1764  CZ3 TRP A 120       1.947  14.999 -26.910  1.00  1.94           C  
ATOM   1765  CH2 TRP A 120       1.659  14.952 -28.237  1.00  1.94           C  
ATOM   1766  H   TRP A 120       0.790  21.251 -25.522  1.00  1.94           H  
ATOM   1767  HA  TRP A 120       1.175  19.797 -23.171  1.00  1.94           H  
ATOM   1768 1HB  TRP A 120       0.057  17.933 -24.108  1.00  1.94           H  
ATOM   1769 2HB  TRP A 120      -0.735  19.396 -24.613  1.00  1.94           H  
ATOM   1770  HD1 TRP A 120      -0.944  19.850 -27.248  1.00  1.94           H  
ATOM   1771  HE1 TRP A 120      -0.557  18.352 -29.345  1.00  1.94           H  
ATOM   1772  HE3 TRP A 120       1.739  16.100 -25.097  1.00  1.94           H  
ATOM   1773  HZ2 TRP A 120       0.720  15.899 -29.941  1.00  1.94           H  
ATOM   1774  HZ3 TRP A 120       2.521  14.203 -26.433  1.00  1.94           H  
ATOM   1775  HH2 TRP A 120       2.006  14.121 -28.809  1.00  1.94           H  
ATOM   1776  N   MET A 121       3.499  18.984 -25.264  1.00  1.75           N  
ATOM   1777  CA  MET A 121       4.660  18.127 -25.425  1.00  1.75           C  
ATOM   1778  C   MET A 121       5.962  18.736 -24.924  1.00  1.75           C  
ATOM   1779  O   MET A 121       7.043  18.287 -25.313  1.00  1.75           O  
ATOM   1780  CB  MET A 121       4.807  17.815 -26.875  1.00  1.75           C  
ATOM   1781  CG  MET A 121       5.167  19.002 -27.570  1.00  1.75           C  
ATOM   1782  SD  MET A 121       5.014  18.877 -29.226  1.00  1.75           S  
ATOM   1783  CE  MET A 121       3.298  18.896 -29.241  1.00  1.75           C  
ATOM   1784  H   MET A 121       3.382  19.790 -25.883  1.00  1.75           H  
ATOM   1785  HA  MET A 121       4.481  17.218 -24.867  1.00  1.75           H  
ATOM   1786 1HB  MET A 121       5.583  17.067 -27.026  1.00  1.75           H  
ATOM   1787 2HB  MET A 121       3.876  17.433 -27.278  1.00  1.75           H  
ATOM   1788 1HG  MET A 121       4.543  19.767 -27.227  1.00  1.75           H  
ATOM   1789 2HG  MET A 121       6.197  19.269 -27.338  1.00  1.75           H  
ATOM   1790 1HE  MET A 121       2.921  18.852 -30.254  1.00  1.75           H  
ATOM   1791 2HE  MET A 121       2.948  18.053 -28.684  1.00  1.75           H  
ATOM   1792 3HE  MET A 121       2.981  19.784 -28.774  1.00  1.75           H  
ATOM   1793  N   GLN A 122       5.896  19.746 -24.059  1.00  1.56           N  
ATOM   1794  CA  GLN A 122       7.153  20.238 -23.514  1.00  1.56           C  
ATOM   1795  C   GLN A 122       7.721  19.039 -22.783  1.00  1.56           C  
ATOM   1796  O   GLN A 122       6.956  18.227 -22.257  1.00  1.56           O  
ATOM   1797  CB  GLN A 122       6.978  21.434 -22.568  1.00  1.56           C  
ATOM   1798  CG  GLN A 122       6.508  22.712 -23.249  1.00  1.56           C  
ATOM   1799  CD  GLN A 122       6.336  23.894 -22.289  1.00  1.56           C  
ATOM   1800  OE1 GLN A 122       5.562  23.853 -21.325  1.00  1.56           O  
ATOM   1801  NE2 GLN A 122       7.077  24.967 -22.555  1.00  1.56           N  
ATOM   1802  H   GLN A 122       4.997  20.154 -23.796  1.00  1.56           H  
ATOM   1803  HA  GLN A 122       7.828  20.514 -24.325  1.00  1.56           H  
ATOM   1804 1HB  GLN A 122       6.290  21.174 -21.784  1.00  1.56           H  
ATOM   1805 2HB  GLN A 122       7.931  21.651 -22.091  1.00  1.56           H  
ATOM   1806 1HG  GLN A 122       7.240  22.992 -24.005  1.00  1.56           H  
ATOM   1807 2HG  GLN A 122       5.552  22.522 -23.722  1.00  1.56           H  
ATOM   1808 1HE2 GLN A 122       7.017  25.779 -21.974  1.00  1.56           H  
ATOM   1809 2HE2 GLN A 122       7.695  24.964 -23.342  1.00  1.56           H  
ATOM   1810  N   ARG A 123       9.040  18.928 -22.690  1.00  1.39           N  
ATOM   1811  CA  ARG A 123       9.620  17.745 -22.056  1.00  1.39           C  
ATOM   1812  C   ARG A 123       9.055  17.516 -20.653  1.00  1.39           C  
ATOM   1813  O   ARG A 123       8.759  16.381 -20.271  1.00  1.39           O  
ATOM   1814  CB  ARG A 123      11.136  17.892 -21.992  1.00  1.39           C  
ATOM   1815  CG  ARG A 123      11.926  16.684 -21.463  1.00  1.39           C  
ATOM   1816  CD  ARG A 123      11.820  15.528 -22.404  1.00  1.39           C  
ATOM   1817  NE  ARG A 123      12.681  14.394 -22.048  1.00  1.39           N  
ATOM   1818  CZ  ARG A 123      12.511  13.151 -22.529  1.00  1.39           C  
ATOM   1819  NH1 ARG A 123      11.516  12.905 -23.360  1.00  1.39           N  
ATOM   1820  NH2 ARG A 123      13.353  12.216 -22.146  1.00  1.39           N  
ATOM   1821  H   ARG A 123       9.639  19.626 -23.108  1.00  1.39           H  
ATOM   1822  HA  ARG A 123       9.381  16.879 -22.670  1.00  1.39           H  
ATOM   1823 1HB  ARG A 123      11.514  18.112 -22.988  1.00  1.39           H  
ATOM   1824 2HB  ARG A 123      11.387  18.740 -21.355  1.00  1.39           H  
ATOM   1825 1HG  ARG A 123      12.979  16.947 -21.355  1.00  1.39           H  
ATOM   1826 2HG  ARG A 123      11.523  16.386 -20.494  1.00  1.39           H  
ATOM   1827 1HD  ARG A 123      10.787  15.175 -22.415  1.00  1.39           H  
ATOM   1828 2HD  ARG A 123      12.095  15.857 -23.405  1.00  1.39           H  
ATOM   1829  HE  ARG A 123      13.492  14.531 -21.413  1.00  1.39           H  
ATOM   1830 1HH1 ARG A 123      10.894  13.646 -23.633  1.00  1.39           H  
ATOM   1831 2HH1 ARG A 123      11.375  11.972 -23.763  1.00  1.39           H  
ATOM   1832 1HH2 ARG A 123      14.119  12.496 -21.515  1.00  1.39           H  
ATOM   1833 2HH2 ARG A 123      13.249  11.234 -22.459  1.00  1.39           H  
ATOM   1834  N   LYS A 124       8.874  18.587 -19.880  1.00  1.24           N  
ATOM   1835  CA  LYS A 124       8.320  18.444 -18.537  1.00  1.24           C  
ATOM   1836  C   LYS A 124       6.886  17.891 -18.516  1.00  1.24           C  
ATOM   1837  O   LYS A 124       6.486  17.265 -17.532  1.00  1.24           O  
ATOM   1838  CB  LYS A 124       8.374  19.785 -17.811  1.00  1.24           C  
ATOM   1839  CG  LYS A 124       7.461  20.866 -18.385  1.00  1.24           C  
ATOM   1840  CD  LYS A 124       7.639  22.176 -17.640  1.00  1.24           C  
ATOM   1841  CE  LYS A 124       6.740  23.253 -18.205  1.00  1.24           C  
ATOM   1842  NZ  LYS A 124       6.917  24.553 -17.501  1.00  1.24           N  
ATOM   1843  H   LYS A 124       9.118  19.501 -20.230  1.00  1.24           H  
ATOM   1844  HA  LYS A 124       8.948  17.739 -17.991  1.00  1.24           H  
ATOM   1845 1HB  LYS A 124       8.097  19.641 -16.768  1.00  1.24           H  
ATOM   1846 2HB  LYS A 124       9.396  20.164 -17.826  1.00  1.24           H  
ATOM   1847 1HG  LYS A 124       7.678  21.016 -19.442  1.00  1.24           H  
ATOM   1848 2HG  LYS A 124       6.418  20.558 -18.288  1.00  1.24           H  
ATOM   1849 1HD  LYS A 124       7.399  22.029 -16.587  1.00  1.24           H  
ATOM   1850 2HD  LYS A 124       8.676  22.502 -17.719  1.00  1.24           H  
ATOM   1851 1HE  LYS A 124       6.976  23.386 -19.254  1.00  1.24           H  
ATOM   1852 2HE  LYS A 124       5.701  22.937 -18.115  1.00  1.24           H  
ATOM   1853 1HZ  LYS A 124       6.303  25.241 -17.916  1.00  1.24           H  
ATOM   1854 2HZ  LYS A 124       6.692  24.443 -16.525  1.00  1.24           H  
ATOM   1855 3HZ  LYS A 124       7.875  24.858 -17.594  1.00  1.24           H  
ATOM   1856  N   HIS A 125       6.115  18.085 -19.600  1.00  1.10           N  
ATOM   1857  CA  HIS A 125       4.745  17.589 -19.645  1.00  1.10           C  
ATOM   1858  C   HIS A 125       4.759  16.159 -20.156  1.00  1.10           C  
ATOM   1859  O   HIS A 125       3.967  15.322 -19.712  1.00  1.10           O  
ATOM   1860  CB  HIS A 125       3.814  18.470 -20.504  1.00  1.10           C  
ATOM   1861  CG  HIS A 125       3.520  19.852 -19.920  1.00  1.10           C  
ATOM   1862  ND1 HIS A 125       2.927  20.029 -18.681  1.00  1.10           N  
ATOM   1863  CD2 HIS A 125       3.692  21.096 -20.426  1.00  1.10           C  
ATOM   1864  CE1 HIS A 125       2.769  21.319 -18.452  1.00  1.10           C  
ATOM   1865  NE2 HIS A 125       3.222  21.986 -19.495  1.00  1.10           N  
ATOM   1866  H   HIS A 125       6.489  18.542 -20.424  1.00  1.10           H  
ATOM   1867  HA  HIS A 125       4.329  17.575 -18.641  1.00  1.10           H  
ATOM   1868 1HB  HIS A 125       4.276  18.616 -21.487  1.00  1.10           H  
ATOM   1869 2HB  HIS A 125       2.867  17.955 -20.670  1.00  1.10           H  
ATOM   1870  HD2 HIS A 125       4.110  21.353 -21.386  1.00  1.10           H  
ATOM   1871  HE1 HIS A 125       2.332  21.756 -17.555  1.00  1.10           H  
ATOM   1872  HE2 HIS A 125       3.226  22.992 -19.609  1.00  1.10           H  
ATOM   1873  N   LEU A 126       5.698  15.843 -21.050  1.00  0.98           N  
ATOM   1874  CA  LEU A 126       5.758  14.478 -21.547  1.00  0.98           C  
ATOM   1875  C   LEU A 126       6.100  13.601 -20.351  1.00  0.98           C  
ATOM   1876  O   LEU A 126       5.506  12.539 -20.144  1.00  0.98           O  
ATOM   1877  CB  LEU A 126       6.816  14.345 -22.640  1.00  0.98           C  
ATOM   1878  CG  LEU A 126       6.522  15.095 -23.948  1.00  0.98           C  
ATOM   1879  CD1 LEU A 126       7.738  15.017 -24.856  1.00  0.98           C  
ATOM   1880  CD2 LEU A 126       5.278  14.514 -24.629  1.00  0.98           C  
ATOM   1881  H   LEU A 126       6.332  16.562 -21.402  1.00  0.98           H  
ATOM   1882  HA  LEU A 126       4.794  14.188 -21.943  1.00  0.98           H  
ATOM   1883 1HB  LEU A 126       7.763  14.720 -22.250  1.00  0.98           H  
ATOM   1884 2HB  LEU A 126       6.934  13.294 -22.875  1.00  0.98           H  
ATOM   1885  HG  LEU A 126       6.350  16.141 -23.721  1.00  0.98           H  
ATOM   1886 1HD1 LEU A 126       7.539  15.573 -25.774  1.00  0.98           H  
ATOM   1887 2HD1 LEU A 126       8.591  15.453 -24.355  1.00  0.98           H  
ATOM   1888 3HD1 LEU A 126       7.956  13.991 -25.098  1.00  0.98           H  
ATOM   1889 1HD2 LEU A 126       5.077  15.054 -25.549  1.00  0.98           H  
ATOM   1890 2HD2 LEU A 126       5.429  13.490 -24.858  1.00  0.98           H  
ATOM   1891 3HD2 LEU A 126       4.440  14.612 -23.964  1.00  0.98           H  
ATOM   1892  N   LEU A 127       7.015  14.101 -19.511  1.00  0.89           N  
ATOM   1893  CA  LEU A 127       7.382  13.397 -18.303  1.00  0.89           C  
ATOM   1894  C   LEU A 127       6.272  13.356 -17.296  1.00  0.89           C  
ATOM   1895  O   LEU A 127       5.958  12.284 -16.789  1.00  0.89           O  
ATOM   1896  CB  LEU A 127       8.578  13.996 -17.613  1.00  0.89           C  
ATOM   1897  CG  LEU A 127       8.868  13.252 -16.311  1.00  0.89           C  
ATOM   1898  CD1 LEU A 127       9.190  11.786 -16.630  1.00  0.89           C  
ATOM   1899  CD2 LEU A 127       9.970  13.909 -15.547  1.00  0.89           C  
ATOM   1900  H   LEU A 127       7.486  14.978 -19.738  1.00  0.89           H  
ATOM   1901  HA  LEU A 127       7.611  12.377 -18.558  1.00  0.89           H  
ATOM   1902 1HB  LEU A 127       9.427  13.945 -18.272  1.00  0.89           H  
ATOM   1903 2HB  LEU A 127       8.370  15.042 -17.382  1.00  0.89           H  
ATOM   1904  HG  LEU A 127       7.975  13.270 -15.710  1.00  0.89           H  
ATOM   1905 1HD1 LEU A 127       9.360  11.249 -15.704  1.00  0.89           H  
ATOM   1906 2HD1 LEU A 127       8.354  11.335 -17.162  1.00  0.89           H  
ATOM   1907 3HD1 LEU A 127      10.081  11.726 -17.244  1.00  0.89           H  
ATOM   1908 1HD2 LEU A 127      10.128  13.374 -14.613  1.00  0.89           H  
ATOM   1909 2HD2 LEU A 127      10.855  13.887 -16.109  1.00  0.89           H  
ATOM   1910 3HD2 LEU A 127       9.720  14.929 -15.337  1.00  0.89           H  
ATOM   1911  N   LEU A 128       5.664  14.501 -16.993  1.00  0.83           N  
ATOM   1912  CA  LEU A 128       4.619  14.502 -15.996  1.00  0.83           C  
ATOM   1913  C   LEU A 128       3.574  13.469 -16.326  1.00  0.83           C  
ATOM   1914  O   LEU A 128       3.175  12.689 -15.470  1.00  0.83           O  
ATOM   1915  CB  LEU A 128       3.937  15.864 -15.905  1.00  0.83           C  
ATOM   1916  CG  LEU A 128       2.816  15.922 -14.893  1.00  0.83           C  
ATOM   1917  CD1 LEU A 128       3.380  15.658 -13.531  1.00  0.83           C  
ATOM   1918  CD2 LEU A 128       2.143  17.250 -14.952  1.00  0.83           C  
ATOM   1919  H   LEU A 128       5.941  15.385 -17.417  1.00  0.83           H  
ATOM   1920  HA  LEU A 128       5.055  14.257 -15.034  1.00  0.83           H  
ATOM   1921 1HB  LEU A 128       4.677  16.622 -15.655  1.00  0.83           H  
ATOM   1922 2HB  LEU A 128       3.514  16.106 -16.879  1.00  0.83           H  
ATOM   1923  HG  LEU A 128       2.100  15.148 -15.116  1.00  0.83           H  
ATOM   1924 1HD1 LEU A 128       2.586  15.669 -12.800  1.00  0.83           H  
ATOM   1925 2HD1 LEU A 128       3.845  14.687 -13.558  1.00  0.83           H  
ATOM   1926 3HD1 LEU A 128       4.117  16.412 -13.274  1.00  0.83           H  
ATOM   1927 1HD2 LEU A 128       1.354  17.267 -14.217  1.00  0.83           H  
ATOM   1928 2HD2 LEU A 128       2.862  18.033 -14.735  1.00  0.83           H  
ATOM   1929 3HD2 LEU A 128       1.728  17.407 -15.954  1.00  0.83           H  
ATOM   1930  N   ASN A 129       3.144  13.426 -17.575  1.00  0.79           N  
ATOM   1931  CA  ASN A 129       2.090  12.512 -17.926  1.00  0.79           C  
ATOM   1932  C   ASN A 129       2.572  11.070 -17.969  1.00  0.79           C  
ATOM   1933  O   ASN A 129       1.829  10.167 -17.578  1.00  0.79           O  
ATOM   1934  CB  ASN A 129       1.489  12.998 -19.196  1.00  0.79           C  
ATOM   1935  CG  ASN A 129       0.735  14.250 -18.867  1.00  0.79           C  
ATOM   1936  OD1 ASN A 129      -0.380  14.199 -18.371  1.00  0.79           O  
ATOM   1937  ND2 ASN A 129       1.354  15.369 -19.070  1.00  0.79           N  
ATOM   1938  H   ASN A 129       3.513  14.071 -18.278  1.00  0.79           H  
ATOM   1939  HA  ASN A 129       1.322  12.572 -17.158  1.00  0.79           H  
ATOM   1940 1HB  ASN A 129       2.279  13.204 -19.911  1.00  0.79           H  
ATOM   1941 2HB  ASN A 129       0.820  12.252 -19.624  1.00  0.79           H  
ATOM   1942 1HD2 ASN A 129       0.906  16.247 -18.826  1.00  0.79           H  
ATOM   1943 2HD2 ASN A 129       2.292  15.354 -19.450  1.00  0.79           H  
ATOM   1944  N   ALA A 130       3.822  10.829 -18.377  1.00  0.77           N  
ATOM   1945  CA  ALA A 130       4.337   9.466 -18.335  1.00  0.77           C  
ATOM   1946  C   ALA A 130       4.345   8.975 -16.881  1.00  0.77           C  
ATOM   1947  O   ALA A 130       4.002   7.825 -16.588  1.00  0.77           O  
ATOM   1948  CB  ALA A 130       5.736   9.409 -18.917  1.00  0.77           C  
ATOM   1949  H   ALA A 130       4.422  11.578 -18.729  1.00  0.77           H  
ATOM   1950  HA  ALA A 130       3.670   8.830 -18.916  1.00  0.77           H  
ATOM   1951 1HB  ALA A 130       6.105   8.385 -18.889  1.00  0.77           H  
ATOM   1952 2HB  ALA A 130       5.716   9.760 -19.944  1.00  0.77           H  
ATOM   1953 3HB  ALA A 130       6.393  10.052 -18.332  1.00  0.77           H  
ATOM   1954  N   LEU A 131       4.703   9.876 -15.963  1.00  0.76           N  
ATOM   1955  CA  LEU A 131       4.743   9.556 -14.549  1.00  0.76           C  
ATOM   1956  C   LEU A 131       3.368   9.339 -13.979  1.00  0.76           C  
ATOM   1957  O   LEU A 131       3.148   8.371 -13.262  1.00  0.76           O  
ATOM   1958  CB  LEU A 131       5.358  10.693 -13.773  1.00  0.76           C  
ATOM   1959  CG  LEU A 131       6.751  10.937 -13.946  1.00  0.76           C  
ATOM   1960  CD1 LEU A 131       7.062  12.211 -13.257  1.00  0.76           C  
ATOM   1961  CD2 LEU A 131       7.494   9.833 -13.394  1.00  0.76           C  
ATOM   1962  H   LEU A 131       4.982  10.810 -16.263  1.00  0.76           H  
ATOM   1963  HA  LEU A 131       5.330   8.651 -14.413  1.00  0.76           H  
ATOM   1964 1HB  LEU A 131       4.846  11.606 -14.040  1.00  0.76           H  
ATOM   1965 2HB  LEU A 131       5.194  10.521 -12.748  1.00  0.76           H  
ATOM   1966  HG  LEU A 131       6.986  11.031 -14.989  1.00  0.76           H  
ATOM   1967 1HD1 LEU A 131       8.120  12.449 -13.354  1.00  0.76           H  
ATOM   1968 2HD1 LEU A 131       6.463  12.976 -13.718  1.00  0.76           H  
ATOM   1969 3HD1 LEU A 131       6.799  12.127 -12.215  1.00  0.76           H  
ATOM   1970 1HD2 LEU A 131       8.538  10.046 -13.531  1.00  0.76           H  
ATOM   1971 2HD2 LEU A 131       7.267   9.726 -12.337  1.00  0.76           H  
ATOM   1972 3HD2 LEU A 131       7.227   8.926 -13.911  1.00  0.76           H  
ATOM   1973  N   LEU A 132       2.418  10.202 -14.339  1.00  0.76           N  
ATOM   1974  CA  LEU A 132       1.065  10.069 -13.827  1.00  0.76           C  
ATOM   1975  C   LEU A 132       0.502   8.744 -14.314  1.00  0.76           C  
ATOM   1976  O   LEU A 132      -0.219   8.054 -13.594  1.00  0.76           O  
ATOM   1977  CB  LEU A 132       0.202  11.253 -14.283  1.00  0.76           C  
ATOM   1978  CG  LEU A 132       0.566  12.643 -13.658  1.00  0.76           C  
ATOM   1979  CD1 LEU A 132      -0.232  13.745 -14.351  1.00  0.76           C  
ATOM   1980  CD2 LEU A 132       0.287  12.616 -12.197  1.00  0.76           C  
ATOM   1981  H   LEU A 132       2.654  10.993 -14.939  1.00  0.76           H  
ATOM   1982  HA  LEU A 132       1.094  10.059 -12.738  1.00  0.76           H  
ATOM   1983 1HB  LEU A 132       0.287  11.342 -15.361  1.00  0.76           H  
ATOM   1984 2HB  LEU A 132      -0.831  11.039 -14.035  1.00  0.76           H  
ATOM   1985  HG  LEU A 132       1.604  12.843 -13.793  1.00  0.76           H  
ATOM   1986 1HD1 LEU A 132       0.025  14.708 -13.924  1.00  0.76           H  
ATOM   1987 2HD1 LEU A 132      -0.004  13.753 -15.417  1.00  0.76           H  
ATOM   1988 3HD1 LEU A 132      -1.291  13.565 -14.214  1.00  0.76           H  
ATOM   1989 1HD2 LEU A 132       0.543  13.563 -11.772  1.00  0.76           H  
ATOM   1990 2HD2 LEU A 132      -0.765  12.417 -12.021  1.00  0.76           H  
ATOM   1991 3HD2 LEU A 132       0.887  11.834 -11.734  1.00  0.76           H  
ATOM   1992  N   GLY A 133       0.856   8.366 -15.539  1.00  0.78           N  
ATOM   1993  CA  GLY A 133       0.430   7.097 -16.094  1.00  0.78           C  
ATOM   1994  C   GLY A 133       0.946   5.953 -15.236  1.00  0.78           C  
ATOM   1995  O   GLY A 133       0.173   5.107 -14.753  1.00  0.78           O  
ATOM   1996  H   GLY A 133       1.426   8.982 -16.117  1.00  0.78           H  
ATOM   1997 1HA  GLY A 133      -0.649   7.071 -16.133  1.00  0.78           H  
ATOM   1998 2HA  GLY A 133       0.799   7.003 -17.111  1.00  0.78           H  
ATOM   1999  N   ALA A 134       2.259   5.948 -15.019  1.00  0.80           N  
ATOM   2000  CA  ALA A 134       2.896   4.920 -14.226  1.00  0.80           C  
ATOM   2001  C   ALA A 134       2.323   4.859 -12.823  1.00  0.80           C  
ATOM   2002  O   ALA A 134       2.044   3.782 -12.297  1.00  0.80           O  
ATOM   2003  CB  ALA A 134       4.372   5.224 -14.134  1.00  0.80           C  
ATOM   2004  H   ALA A 134       2.835   6.678 -15.443  1.00  0.80           H  
ATOM   2005  HA  ALA A 134       2.729   3.961 -14.716  1.00  0.80           H  
ATOM   2006 1HB  ALA A 134       4.878   4.469 -13.560  1.00  0.80           H  
ATOM   2007 2HB  ALA A 134       4.775   5.259 -15.140  1.00  0.80           H  
ATOM   2008 3HB  ALA A 134       4.508   6.191 -13.653  1.00  0.80           H  
ATOM   2009  N   TYR A 135       2.071   6.018 -12.236  1.00  0.85           N  
ATOM   2010  CA  TYR A 135       1.552   6.040 -10.893  1.00  0.85           C  
ATOM   2011  C   TYR A 135       0.134   5.529 -10.859  1.00  0.85           C  
ATOM   2012  O   TYR A 135      -0.205   4.711 -10.015  1.00  0.85           O  
ATOM   2013  CB  TYR A 135       1.624   7.431 -10.316  1.00  0.85           C  
ATOM   2014  CG  TYR A 135       3.019   7.895 -10.070  1.00  0.85           C  
ATOM   2015  CD1 TYR A 135       3.386   9.169 -10.438  1.00  0.85           C  
ATOM   2016  CD2 TYR A 135       3.947   7.036  -9.527  1.00  0.85           C  
ATOM   2017  CE1 TYR A 135       4.667   9.574 -10.277  1.00  0.85           C  
ATOM   2018  CE2 TYR A 135       5.240   7.454  -9.373  1.00  0.85           C  
ATOM   2019  CZ  TYR A 135       5.590   8.734  -9.769  1.00  0.85           C  
ATOM   2020  OH  TYR A 135       6.858   9.179  -9.668  1.00  0.85           O  
ATOM   2021  H   TYR A 135       2.291   6.890 -12.709  1.00  0.85           H  
ATOM   2022  HA  TYR A 135       2.160   5.381 -10.282  1.00  0.85           H  
ATOM   2023 1HB  TYR A 135       1.165   8.116 -11.029  1.00  0.85           H  
ATOM   2024 2HB  TYR A 135       1.061   7.488  -9.412  1.00  0.85           H  
ATOM   2025  HD1 TYR A 135       2.650   9.845 -10.870  1.00  0.85           H  
ATOM   2026  HD2 TYR A 135       3.655   6.032  -9.238  1.00  0.85           H  
ATOM   2027  HE1 TYR A 135       4.966  10.560 -10.567  1.00  0.85           H  
ATOM   2028  HE2 TYR A 135       5.988   6.781  -8.956  1.00  0.85           H  
ATOM   2029  HH  TYR A 135       6.903  10.081  -9.989  1.00  0.85           H  
ATOM   2030  N   HIS A 136      -0.682   5.888 -11.841  1.00  0.91           N  
ATOM   2031  CA  HIS A 136      -2.056   5.428 -11.835  1.00  0.91           C  
ATOM   2032  C   HIS A 136      -2.050   3.915 -11.689  1.00  0.91           C  
ATOM   2033  O   HIS A 136      -2.730   3.359 -10.823  1.00  0.91           O  
ATOM   2034  CB  HIS A 136      -2.773   5.859 -13.118  1.00  0.91           C  
ATOM   2035  CG  HIS A 136      -4.207   5.441 -13.218  1.00  0.91           C  
ATOM   2036  ND1 HIS A 136      -5.217   6.040 -12.479  1.00  0.91           N  
ATOM   2037  CD2 HIS A 136      -4.806   4.498 -13.979  1.00  0.91           C  
ATOM   2038  CE1 HIS A 136      -6.374   5.476 -12.784  1.00  0.91           C  
ATOM   2039  NE2 HIS A 136      -6.155   4.538 -13.690  1.00  0.91           N  
ATOM   2040  H   HIS A 136      -0.378   6.546 -12.555  1.00  0.91           H  
ATOM   2041  HA  HIS A 136      -2.583   5.859 -10.984  1.00  0.91           H  
ATOM   2042 1HB  HIS A 136      -2.725   6.946 -13.199  1.00  0.91           H  
ATOM   2043 2HB  HIS A 136      -2.246   5.459 -13.976  1.00  0.91           H  
ATOM   2044  HD2 HIS A 136      -4.312   3.835 -14.689  1.00  0.91           H  
ATOM   2045  HE1 HIS A 136      -7.343   5.740 -12.361  1.00  0.91           H  
ATOM   2046  HE2 HIS A 136      -6.859   3.949 -14.108  1.00  0.91           H  
ATOM   2047  N   ALA A 137      -1.215   3.250 -12.489  1.00  1.00           N  
ATOM   2048  CA  ALA A 137      -1.075   1.800 -12.437  1.00  1.00           C  
ATOM   2049  C   ALA A 137      -0.635   1.297 -11.044  1.00  1.00           C  
ATOM   2050  O   ALA A 137      -0.999   0.189 -10.639  1.00  1.00           O  
ATOM   2051  CB  ALA A 137      -0.075   1.361 -13.475  1.00  1.00           C  
ATOM   2052  H   ALA A 137      -0.666   3.787 -13.166  1.00  1.00           H  
ATOM   2053  HA  ALA A 137      -2.044   1.360 -12.662  1.00  1.00           H  
ATOM   2054 1HB  ALA A 137       0.018   0.279 -13.461  1.00  1.00           H  
ATOM   2055 2HB  ALA A 137      -0.398   1.689 -14.463  1.00  1.00           H  
ATOM   2056 3HB  ALA A 137       0.881   1.807 -13.247  1.00  1.00           H  
ATOM   2057  N   LEU A 138       0.158   2.099 -10.324  1.00  1.09           N  
ATOM   2058  CA  LEU A 138       0.679   1.745  -8.998  1.00  1.09           C  
ATOM   2059  C   LEU A 138      -0.238   2.148  -7.815  1.00  1.09           C  
ATOM   2060  O   LEU A 138       0.086   1.890  -6.658  1.00  1.09           O  
ATOM   2061  CB  LEU A 138       2.040   2.427  -8.791  1.00  1.09           C  
ATOM   2062  CG  LEU A 138       3.161   2.038  -9.788  1.00  1.09           C  
ATOM   2063  CD1 LEU A 138       4.374   2.872  -9.563  1.00  1.09           C  
ATOM   2064  CD2 LEU A 138       3.520   0.613  -9.643  1.00  1.09           C  
ATOM   2065  H   LEU A 138       0.437   2.996 -10.728  1.00  1.09           H  
ATOM   2066  HA  LEU A 138       0.813   0.667  -8.972  1.00  1.09           H  
ATOM   2067 1HB  LEU A 138       1.888   3.497  -8.875  1.00  1.09           H  
ATOM   2068 2HB  LEU A 138       2.396   2.226  -7.789  1.00  1.09           H  
ATOM   2069  HG  LEU A 138       2.816   2.216 -10.769  1.00  1.09           H  
ATOM   2070 1HD1 LEU A 138       5.124   2.585 -10.290  1.00  1.09           H  
ATOM   2071 2HD1 LEU A 138       4.128   3.911  -9.692  1.00  1.09           H  
ATOM   2072 3HD1 LEU A 138       4.755   2.704  -8.561  1.00  1.09           H  
ATOM   2073 1HD2 LEU A 138       4.303   0.360 -10.356  1.00  1.09           H  
ATOM   2074 2HD2 LEU A 138       3.884   0.442  -8.641  1.00  1.09           H  
ATOM   2075 3HD2 LEU A 138       2.640   0.007  -9.836  1.00  1.09           H  
ATOM   2076  N   TYR A 139      -1.355   2.820  -8.063  1.00  1.20           N  
ATOM   2077  CA  TYR A 139      -2.211   3.225  -6.943  1.00  1.20           C  
ATOM   2078  C   TYR A 139      -3.495   2.413  -6.841  1.00  1.20           C  
ATOM   2079  O   TYR A 139      -4.245   2.247  -7.804  1.00  1.20           O  
ATOM   2080  CB  TYR A 139      -2.521   4.724  -7.012  1.00  1.20           C  
ATOM   2081  CG  TYR A 139      -1.421   5.758  -6.474  1.00  1.20           C  
ATOM   2082  CD1 TYR A 139      -0.267   6.068  -7.161  1.00  1.20           C  
ATOM   2083  CD2 TYR A 139      -1.685   6.458  -5.320  1.00  1.20           C  
ATOM   2084  CE1 TYR A 139       0.601   7.034  -6.702  1.00  1.20           C  
ATOM   2085  CE2 TYR A 139      -0.835   7.438  -4.867  1.00  1.20           C  
ATOM   2086  CZ  TYR A 139       0.307   7.723  -5.571  1.00  1.20           C  
ATOM   2087  OH  TYR A 139       1.154   8.696  -5.152  1.00  1.20           O  
ATOM   2088  H   TYR A 139      -1.630   3.035  -9.024  1.00  1.20           H  
ATOM   2089  HA  TYR A 139      -1.663   3.057  -6.018  1.00  1.20           H  
ATOM   2090 1HB  TYR A 139      -2.715   4.978  -8.063  1.00  1.20           H  
ATOM   2091 2HB  TYR A 139      -3.442   4.914  -6.478  1.00  1.20           H  
ATOM   2092  HD1 TYR A 139      -0.034   5.570  -8.037  1.00  1.20           H  
ATOM   2093  HD2 TYR A 139      -2.572   6.249  -4.779  1.00  1.20           H  
ATOM   2094  HE1 TYR A 139       1.510   7.263  -7.250  1.00  1.20           H  
ATOM   2095  HE2 TYR A 139      -1.071   7.995  -3.956  1.00  1.20           H  
ATOM   2096  HH  TYR A 139       1.790   8.883  -5.848  1.00  1.20           H  
ATOM   2097  N   LEU A 140      -3.749   1.910  -5.635  1.00  1.30           N  
ATOM   2098  CA  LEU A 140      -4.955   1.145  -5.350  1.00  1.30           C  
ATOM   2099  C   LEU A 140      -5.727   1.777  -4.184  1.00  1.30           C  
ATOM   2100  O   LEU A 140      -5.088   2.251  -3.247  1.00  1.30           O  
ATOM   2101  CB  LEU A 140      -4.586  -0.292  -4.962  1.00  1.30           C  
ATOM   2102  CG  LEU A 140      -4.154  -1.231  -6.082  1.00  1.30           C  
ATOM   2103  CD1 LEU A 140      -2.654  -1.068  -6.399  1.00  1.30           C  
ATOM   2104  CD2 LEU A 140      -4.463  -2.635  -5.634  1.00  1.30           C  
ATOM   2105  H   LEU A 140      -3.081   2.067  -4.893  1.00  1.30           H  
ATOM   2106  HA  LEU A 140      -5.543   1.107  -6.255  1.00  1.30           H  
ATOM   2107 1HB  LEU A 140      -3.773  -0.247  -4.249  1.00  1.30           H  
ATOM   2108 2HB  LEU A 140      -5.450  -0.744  -4.461  1.00  1.30           H  
ATOM   2109  HG  LEU A 140      -4.715  -1.003  -6.990  1.00  1.30           H  
ATOM   2110 1HD1 LEU A 140      -2.378  -1.761  -7.197  1.00  1.30           H  
ATOM   2111 2HD1 LEU A 140      -2.434  -0.067  -6.723  1.00  1.30           H  
ATOM   2112 3HD1 LEU A 140      -2.074  -1.282  -5.526  1.00  1.30           H  
ATOM   2113 1HD2 LEU A 140      -4.186  -3.327  -6.422  1.00  1.30           H  
ATOM   2114 2HD2 LEU A 140      -3.908  -2.856  -4.728  1.00  1.30           H  
ATOM   2115 3HD2 LEU A 140      -5.531  -2.720  -5.430  1.00  1.30           H  
ATOM   2116  N   PRO A 141      -7.079   1.798  -4.206  1.00  1.40           N  
ATOM   2117  CA  PRO A 141      -7.960   2.161  -3.099  1.00  1.40           C  
ATOM   2118  C   PRO A 141      -7.735   1.203  -1.935  1.00  1.40           C  
ATOM   2119  O   PRO A 141      -7.409   0.026  -2.158  1.00  1.40           O  
ATOM   2120  CB  PRO A 141      -9.358   2.006  -3.703  1.00  1.40           C  
ATOM   2121  CG  PRO A 141      -9.163   2.147  -5.190  1.00  1.40           C  
ATOM   2122  CD  PRO A 141      -7.800   1.545  -5.471  1.00  1.40           C  
ATOM   2123  HA  PRO A 141      -7.767   3.203  -2.791  1.00  1.40           H  
ATOM   2124 1HB  PRO A 141      -9.779   1.041  -3.412  1.00  1.40           H  
ATOM   2125 2HB  PRO A 141     -10.028   2.772  -3.289  1.00  1.40           H  
ATOM   2126 1HG  PRO A 141      -9.975   1.629  -5.725  1.00  1.40           H  
ATOM   2127 2HG  PRO A 141      -9.224   3.208  -5.471  1.00  1.40           H  
ATOM   2128 1HD  PRO A 141      -7.864   0.465  -5.687  1.00  1.40           H  
ATOM   2129 2HD  PRO A 141      -7.373   2.127  -6.299  1.00  1.40           H  
ATOM   2130  N   LEU A 142      -7.942   1.674  -0.706  1.00  1.48           N  
ATOM   2131  CA  LEU A 142      -7.726   0.811   0.448  1.00  1.48           C  
ATOM   2132  C   LEU A 142      -8.681  -0.358   0.453  1.00  1.48           C  
ATOM   2133  O   LEU A 142      -8.285  -1.480   0.761  1.00  1.48           O  
ATOM   2134  CB  LEU A 142      -7.952   1.582   1.752  1.00  1.48           C  
ATOM   2135  CG  LEU A 142      -6.968   2.671   2.061  1.00  1.48           C  
ATOM   2136  CD1 LEU A 142      -7.404   3.409   3.318  1.00  1.48           C  
ATOM   2137  CD2 LEU A 142      -5.570   2.084   2.190  1.00  1.48           C  
ATOM   2138  H   LEU A 142      -8.250   2.639  -0.559  1.00  1.48           H  
ATOM   2139  HA  LEU A 142      -6.704   0.434   0.417  1.00  1.48           H  
ATOM   2140 1HB  LEU A 142      -8.936   2.057   1.697  1.00  1.48           H  
ATOM   2141 2HB  LEU A 142      -7.957   0.877   2.583  1.00  1.48           H  
ATOM   2142  HG  LEU A 142      -7.000   3.383   1.268  1.00  1.48           H  
ATOM   2143 1HD1 LEU A 142      -6.711   4.223   3.521  1.00  1.48           H  
ATOM   2144 2HD1 LEU A 142      -8.406   3.820   3.156  1.00  1.48           H  
ATOM   2145 3HD1 LEU A 142      -7.419   2.722   4.161  1.00  1.48           H  
ATOM   2146 1HD2 LEU A 142      -4.863   2.887   2.396  1.00  1.48           H  
ATOM   2147 2HD2 LEU A 142      -5.552   1.361   3.007  1.00  1.48           H  
ATOM   2148 3HD2 LEU A 142      -5.300   1.589   1.256  1.00  1.48           H  
ATOM   2149  N   GLU A 143      -9.937  -0.112   0.075  1.00  1.56           N  
ATOM   2150  CA  GLU A 143     -10.920  -1.189   0.086  1.00  1.56           C  
ATOM   2151  C   GLU A 143     -10.516  -2.316  -0.842  1.00  1.56           C  
ATOM   2152  O   GLU A 143     -10.685  -3.486  -0.507  1.00  1.56           O  
ATOM   2153  CB  GLU A 143     -12.319  -0.683  -0.263  1.00  1.56           C  
ATOM   2154  CG  GLU A 143     -13.390  -1.789  -0.215  1.00  1.56           C  
ATOM   2155  CD  GLU A 143     -14.815  -1.283  -0.334  1.00  1.56           C  
ATOM   2156  OE1 GLU A 143     -15.153  -0.324   0.332  1.00  1.56           O  
ATOM   2157  OE2 GLU A 143     -15.566  -1.859  -1.076  1.00  1.56           O  
ATOM   2158  H   GLU A 143     -10.204   0.828  -0.188  1.00  1.56           H  
ATOM   2159  HA  GLU A 143     -10.962  -1.594   1.097  1.00  1.56           H  
ATOM   2160 1HB  GLU A 143     -12.612   0.108   0.430  1.00  1.56           H  
ATOM   2161 2HB  GLU A 143     -12.316  -0.256  -1.268  1.00  1.56           H  
ATOM   2162 1HG  GLU A 143     -13.200  -2.478  -1.042  1.00  1.56           H  
ATOM   2163 2HG  GLU A 143     -13.279  -2.350   0.705  1.00  1.56           H  
ATOM   2164  N   VAL A 144      -9.962  -1.976  -2.001  1.00  1.65           N  
ATOM   2165  CA  VAL A 144      -9.559  -3.004  -2.938  1.00  1.65           C  
ATOM   2166  C   VAL A 144      -8.439  -3.823  -2.344  1.00  1.65           C  
ATOM   2167  O   VAL A 144      -8.449  -5.050  -2.436  1.00  1.65           O  
ATOM   2168  CB  VAL A 144      -9.108  -2.412  -4.270  1.00  1.65           C  
ATOM   2169  CG1 VAL A 144      -8.520  -3.505  -5.147  1.00  1.65           C  
ATOM   2170  CG2 VAL A 144     -10.296  -1.757  -4.941  1.00  1.65           C  
ATOM   2171  H   VAL A 144      -9.819  -1.002  -2.221  1.00  1.65           H  
ATOM   2172  HA  VAL A 144     -10.414  -3.649  -3.123  1.00  1.65           H  
ATOM   2173  HB  VAL A 144      -8.327  -1.667  -4.090  1.00  1.65           H  
ATOM   2174 1HG1 VAL A 144      -8.191  -3.074  -6.091  1.00  1.65           H  
ATOM   2175 2HG1 VAL A 144      -7.667  -3.957  -4.638  1.00  1.65           H  
ATOM   2176 3HG1 VAL A 144      -9.272  -4.267  -5.338  1.00  1.65           H  
ATOM   2177 1HG2 VAL A 144      -9.984  -1.321  -5.889  1.00  1.65           H  
ATOM   2178 2HG2 VAL A 144     -11.069  -2.506  -5.119  1.00  1.65           H  
ATOM   2179 3HG2 VAL A 144     -10.692  -0.976  -4.295  1.00  1.65           H  
ATOM   2180  N   ARG A 145      -7.474  -3.150  -1.719  1.00  1.77           N  
ATOM   2181  CA  ARG A 145      -6.378  -3.871  -1.093  1.00  1.77           C  
ATOM   2182  C   ARG A 145      -6.880  -4.802   0.017  1.00  1.77           C  
ATOM   2183  O   ARG A 145      -6.429  -5.936   0.138  1.00  1.77           O  
ATOM   2184  CB  ARG A 145      -5.368  -2.902  -0.509  1.00  1.77           C  
ATOM   2185  CG  ARG A 145      -4.189  -3.565   0.187  1.00  1.77           C  
ATOM   2186  CD  ARG A 145      -3.316  -4.318  -0.762  1.00  1.77           C  
ATOM   2187  NE  ARG A 145      -2.169  -4.910  -0.077  1.00  1.77           N  
ATOM   2188  CZ  ARG A 145      -1.116  -5.490  -0.687  1.00  1.77           C  
ATOM   2189  NH1 ARG A 145      -1.059  -5.536  -1.994  1.00  1.77           N  
ATOM   2190  NH2 ARG A 145      -0.141  -6.010   0.037  1.00  1.77           N  
ATOM   2191  H   ARG A 145      -7.503  -2.127  -1.684  1.00  1.77           H  
ATOM   2192  HA  ARG A 145      -5.884  -4.474  -1.855  1.00  1.77           H  
ATOM   2193 1HB  ARG A 145      -4.986  -2.262  -1.302  1.00  1.77           H  
ATOM   2194 2HB  ARG A 145      -5.860  -2.257   0.218  1.00  1.77           H  
ATOM   2195 1HG  ARG A 145      -3.586  -2.801   0.677  1.00  1.77           H  
ATOM   2196 2HG  ARG A 145      -4.569  -4.264   0.934  1.00  1.77           H  
ATOM   2197 1HD  ARG A 145      -3.892  -5.120  -1.221  1.00  1.77           H  
ATOM   2198 2HD  ARG A 145      -2.951  -3.661  -1.534  1.00  1.77           H  
ATOM   2199  HE  ARG A 145      -2.171  -4.890   0.935  1.00  1.77           H  
ATOM   2200 1HH1 ARG A 145      -1.804  -5.127  -2.533  1.00  1.77           H  
ATOM   2201 2HH1 ARG A 145      -0.260  -5.970  -2.451  1.00  1.77           H  
ATOM   2202 1HH2 ARG A 145      -0.182  -5.969   1.048  1.00  1.77           H  
ATOM   2203 2HH2 ARG A 145       0.655  -6.437  -0.417  1.00  1.77           H  
ATOM   2204  N   GLU A 146      -7.823  -4.338   0.839  1.00  1.95           N  
ATOM   2205  CA  GLU A 146      -8.351  -5.202   1.897  1.00  1.95           C  
ATOM   2206  C   GLU A 146      -9.147  -6.380   1.318  1.00  1.95           C  
ATOM   2207  O   GLU A 146      -9.072  -7.503   1.821  1.00  1.95           O  
ATOM   2208  CB  GLU A 146      -9.229  -4.408   2.878  1.00  1.95           C  
ATOM   2209  CG  GLU A 146      -8.457  -3.410   3.763  1.00  1.95           C  
ATOM   2210  CD  GLU A 146      -9.336  -2.650   4.754  1.00  1.95           C  
ATOM   2211  OE1 GLU A 146     -10.538  -2.812   4.718  1.00  1.95           O  
ATOM   2212  OE2 GLU A 146      -8.794  -1.912   5.548  1.00  1.95           O  
ATOM   2213  H   GLU A 146      -8.163  -3.382   0.732  1.00  1.95           H  
ATOM   2214  HA  GLU A 146      -7.508  -5.612   2.451  1.00  1.95           H  
ATOM   2215 1HB  GLU A 146      -9.972  -3.840   2.311  1.00  1.95           H  
ATOM   2216 2HB  GLU A 146      -9.768  -5.095   3.528  1.00  1.95           H  
ATOM   2217 1HG  GLU A 146      -7.694  -3.953   4.316  1.00  1.95           H  
ATOM   2218 2HG  GLU A 146      -7.953  -2.694   3.113  1.00  1.95           H  
ATOM   2219  N   MET A 147      -9.910  -6.109   0.257  1.00  2.18           N  
ATOM   2220  CA  MET A 147     -10.736  -7.087  -0.446  1.00  2.18           C  
ATOM   2221  C   MET A 147      -9.891  -8.189  -1.093  1.00  2.18           C  
ATOM   2222  O   MET A 147     -10.222  -9.381  -1.007  1.00  2.18           O  
ATOM   2223  CB  MET A 147     -11.563  -6.357  -1.502  1.00  2.18           C  
ATOM   2224  CG  MET A 147     -12.533  -7.176  -2.307  1.00  2.18           C  
ATOM   2225  SD  MET A 147     -13.273  -6.185  -3.616  1.00  2.18           S  
ATOM   2226  CE  MET A 147     -11.886  -6.029  -4.748  1.00  2.18           C  
ATOM   2227  H   MET A 147      -9.944  -5.149  -0.081  1.00  2.18           H  
ATOM   2228  HA  MET A 147     -11.403  -7.553   0.276  1.00  2.18           H  
ATOM   2229 1HB  MET A 147     -12.129  -5.559  -1.020  1.00  2.18           H  
ATOM   2230 2HB  MET A 147     -10.888  -5.882  -2.205  1.00  2.18           H  
ATOM   2231 1HG  MET A 147     -12.038  -8.009  -2.744  1.00  2.18           H  
ATOM   2232 2HG  MET A 147     -13.326  -7.548  -1.662  1.00  2.18           H  
ATOM   2233 1HE  MET A 147     -12.177  -5.417  -5.601  1.00  2.18           H  
ATOM   2234 2HE  MET A 147     -11.046  -5.569  -4.234  1.00  2.18           H  
ATOM   2235 3HE  MET A 147     -11.595  -7.011  -5.098  1.00  2.18           H  
ATOM   2236  N   ARG A 148      -8.818  -7.778  -1.778  1.00  2.45           N  
ATOM   2237  CA  ARG A 148      -7.925  -8.686  -2.488  1.00  2.45           C  
ATOM   2238  C   ARG A 148      -6.435  -8.430  -2.164  1.00  2.45           C  
ATOM   2239  O   ARG A 148      -5.661  -8.008  -3.038  1.00  2.45           O  
ATOM   2240  CB  ARG A 148      -8.146  -8.569  -3.986  1.00  2.45           C  
ATOM   2241  CG  ARG A 148      -9.510  -9.002  -4.455  1.00  2.45           C  
ATOM   2242  CD  ARG A 148      -9.690 -10.473  -4.328  1.00  2.45           C  
ATOM   2243  NE  ARG A 148     -10.991 -10.914  -4.817  1.00  2.45           N  
ATOM   2244  CZ  ARG A 148     -12.117 -11.034  -4.069  1.00  2.45           C  
ATOM   2245  NH1 ARG A 148     -12.122 -10.756  -2.777  1.00  2.45           N  
ATOM   2246  NH2 ARG A 148     -13.237 -11.446  -4.644  1.00  2.45           N  
ATOM   2247  H   ARG A 148      -8.620  -6.780  -1.819  1.00  2.45           H  
ATOM   2248  HA  ARG A 148      -8.190  -9.701  -2.220  1.00  2.45           H  
ATOM   2249 1HB  ARG A 148      -7.981  -7.537  -4.304  1.00  2.45           H  
ATOM   2250 2HB  ARG A 148      -7.437  -9.196  -4.499  1.00  2.45           H  
ATOM   2251 1HG  ARG A 148     -10.249  -8.518  -3.871  1.00  2.45           H  
ATOM   2252 2HG  ARG A 148      -9.637  -8.725  -5.500  1.00  2.45           H  
ATOM   2253 1HD  ARG A 148      -8.917 -10.985  -4.900  1.00  2.45           H  
ATOM   2254 2HD  ARG A 148      -9.609 -10.755  -3.277  1.00  2.45           H  
ATOM   2255  HE  ARG A 148     -11.060 -11.147  -5.797  1.00  2.45           H  
ATOM   2256 1HH1 ARG A 148     -11.275 -10.426  -2.292  1.00  2.45           H  
ATOM   2257 2HH1 ARG A 148     -12.974 -10.861  -2.248  1.00  2.45           H  
ATOM   2258 1HH2 ARG A 148     -13.249 -11.665  -5.631  1.00  2.45           H  
ATOM   2259 2HH2 ARG A 148     -14.079 -11.541  -4.096  1.00  2.45           H  
ATOM   2260  N   PRO A 149      -5.973  -8.776  -0.950  1.00  2.73           N  
ATOM   2261  CA  PRO A 149      -4.646  -8.500  -0.440  1.00  2.73           C  
ATOM   2262  C   PRO A 149      -3.686  -9.339  -1.238  1.00  2.73           C  
ATOM   2263  O   PRO A 149      -4.121 -10.258  -1.929  1.00  2.73           O  
ATOM   2264  CB  PRO A 149      -4.736  -8.918   1.029  1.00  2.73           C  
ATOM   2265  CG  PRO A 149      -5.826  -9.965   1.060  1.00  2.73           C  
ATOM   2266  CD  PRO A 149      -6.822  -9.530  -0.002  1.00  2.73           C  
ATOM   2267  HA  PRO A 149      -4.428  -7.428  -0.544  1.00  2.73           H  
ATOM   2268 1HB  PRO A 149      -3.762  -9.297   1.373  1.00  2.73           H  
ATOM   2269 2HB  PRO A 149      -4.981  -8.038   1.647  1.00  2.73           H  
ATOM   2270 1HG  PRO A 149      -5.401 -10.959   0.867  1.00  2.73           H  
ATOM   2271 2HG  PRO A 149      -6.280 -10.001   2.062  1.00  2.73           H  
ATOM   2272 1HD  PRO A 149      -7.257 -10.424  -0.449  1.00  2.73           H  
ATOM   2273 2HD  PRO A 149      -7.571  -8.875   0.440  1.00  2.73           H  
ATOM   2274  N   THR A 150      -2.400  -8.984  -1.235  1.00  2.96           N  
ATOM   2275  CA  THR A 150      -1.351  -9.712  -1.977  1.00  2.96           C  
ATOM   2276  C   THR A 150      -1.387  -9.492  -3.501  1.00  2.96           C  
ATOM   2277  O   THR A 150      -0.347  -9.255  -4.105  1.00  2.96           O  
ATOM   2278  CB  THR A 150      -1.362 -11.234  -1.691  1.00  2.96           C  
ATOM   2279  OG1 THR A 150      -1.137 -11.462  -0.292  1.00  2.96           O  
ATOM   2280  CG2 THR A 150      -0.262 -11.903  -2.496  1.00  2.96           C  
ATOM   2281  H   THR A 150      -2.123  -8.197  -0.667  1.00  2.96           H  
ATOM   2282  HA  THR A 150      -0.388  -9.341  -1.626  1.00  2.96           H  
ATOM   2283  HB  THR A 150      -2.297 -11.685  -1.985  1.00  2.96           H  
ATOM   2284  HG1 THR A 150      -1.110 -12.408  -0.125  1.00  2.96           H  
ATOM   2285 1HG2 THR A 150      -0.263 -12.973  -2.292  1.00  2.96           H  
ATOM   2286 2HG2 THR A 150      -0.439 -11.735  -3.558  1.00  2.96           H  
ATOM   2287 3HG2 THR A 150       0.701 -11.481  -2.216  1.00  2.96           H  
ATOM   2288  N   THR A 151      -2.573  -9.558  -4.104  1.00  3.06           N  
ATOM   2289  CA  THR A 151      -2.778  -9.467  -5.550  1.00  3.06           C  
ATOM   2290  C   THR A 151      -2.664  -8.038  -6.101  1.00  3.06           C  
ATOM   2291  O   THR A 151      -2.689  -7.836  -7.317  1.00  3.06           O  
ATOM   2292  CB  THR A 151      -4.171  -9.989  -5.939  1.00  3.06           C  
ATOM   2293  OG1 THR A 151      -5.203  -9.118  -5.427  1.00  3.06           O  
ATOM   2294  CG2 THR A 151      -4.377 -11.368  -5.339  1.00  3.06           C  
ATOM   2295  H   THR A 151      -3.371  -9.762  -3.511  1.00  3.06           H  
ATOM   2296  HA  THR A 151      -2.022 -10.078  -6.038  1.00  3.06           H  
ATOM   2297  HB  THR A 151      -4.253 -10.046  -7.021  1.00  3.06           H  
ATOM   2298  HG1 THR A 151      -5.053  -8.848  -4.486  1.00  3.06           H  
ATOM   2299 1HG2 THR A 151      -5.364 -11.739  -5.613  1.00  3.06           H  
ATOM   2300 2HG2 THR A 151      -3.616 -12.048  -5.717  1.00  3.06           H  
ATOM   2301 3HG2 THR A 151      -4.303 -11.305  -4.254  1.00  3.06           H  
ATOM   2302  N   GLY A 152      -2.594  -7.054  -5.209  1.00  2.97           N  
ATOM   2303  CA  GLY A 152      -2.523  -5.644  -5.585  1.00  2.97           C  
ATOM   2304  C   GLY A 152      -1.086  -5.231  -5.886  1.00  2.97           C  
ATOM   2305  O   GLY A 152      -0.280  -6.048  -6.318  1.00  2.97           O  
ATOM   2306  H   GLY A 152      -2.591  -7.313  -4.236  1.00  2.97           H  
ATOM   2307 1HA  GLY A 152      -3.150  -5.472  -6.459  1.00  2.97           H  
ATOM   2308 2HA  GLY A 152      -2.918  -5.039  -4.773  1.00  2.97           H  
ATOM   2309  N   LEU A 153      -0.748  -3.961  -5.703  1.00  2.70           N  
ATOM   2310  CA  LEU A 153       0.610  -3.574  -6.053  1.00  2.70           C  
ATOM   2311  C   LEU A 153       1.678  -4.211  -5.177  1.00  2.70           C  
ATOM   2312  O   LEU A 153       1.736  -3.984  -3.966  1.00  2.70           O  
ATOM   2313  CB  LEU A 153       0.807  -2.067  -5.981  1.00  2.70           C  
ATOM   2314  CG  LEU A 153       2.199  -1.670  -6.328  1.00  2.70           C  
ATOM   2315  CD1 LEU A 153       2.411  -2.048  -7.746  1.00  2.70           C  
ATOM   2316  CD2 LEU A 153       2.408  -0.223  -6.105  1.00  2.70           C  
ATOM   2317  H   LEU A 153      -1.410  -3.286  -5.352  1.00  2.70           H  
ATOM   2318  HA  LEU A 153       0.790  -3.892  -7.077  1.00  2.70           H  
ATOM   2319 1HB  LEU A 153       0.145  -1.578  -6.690  1.00  2.70           H  
ATOM   2320 2HB  LEU A 153       0.590  -1.714  -4.985  1.00  2.70           H  
ATOM   2321  HG  LEU A 153       2.883  -2.205  -5.708  1.00  2.70           H  
ATOM   2322 1HD1 LEU A 153       3.399  -1.812  -8.066  1.00  2.70           H  
ATOM   2323 2HD1 LEU A 153       2.248  -3.102  -7.849  1.00  2.70           H  
ATOM   2324 3HD1 LEU A 153       1.696  -1.518  -8.361  1.00  2.70           H  
ATOM   2325 1HD2 LEU A 153       3.411   0.073  -6.373  1.00  2.70           H  
ATOM   2326 2HD2 LEU A 153       1.729   0.282  -6.716  1.00  2.70           H  
ATOM   2327 3HD2 LEU A 153       2.225   0.036  -5.063  1.00  2.70           H  
ATOM   2328  N   LYS A 154       2.584  -4.939  -5.820  1.00  2.31           N  
ATOM   2329  CA  LYS A 154       3.672  -5.610  -5.137  1.00  2.31           C  
ATOM   2330  C   LYS A 154       4.972  -4.804  -5.136  1.00  2.31           C  
ATOM   2331  O   LYS A 154       5.928  -5.170  -4.448  1.00  2.31           O  
ATOM   2332  CB  LYS A 154       3.904  -6.971  -5.776  1.00  2.31           C  
ATOM   2333  CG  LYS A 154       2.735  -7.926  -5.623  1.00  2.31           C  
ATOM   2334  CD  LYS A 154       3.017  -9.273  -6.254  1.00  2.31           C  
ATOM   2335  CE  LYS A 154       1.847 -10.223  -6.039  1.00  2.31           C  
ATOM   2336  NZ  LYS A 154       2.064 -11.532  -6.699  1.00  2.31           N  
ATOM   2337  H   LYS A 154       2.471  -5.078  -6.814  1.00  2.31           H  
ATOM   2338  HA  LYS A 154       3.374  -5.764  -4.099  1.00  2.31           H  
ATOM   2339 1HB  LYS A 154       4.126  -6.851  -6.838  1.00  2.31           H  
ATOM   2340 2HB  LYS A 154       4.762  -7.433  -5.318  1.00  2.31           H  
ATOM   2341 1HG  LYS A 154       2.509  -8.067  -4.565  1.00  2.31           H  
ATOM   2342 2HG  LYS A 154       1.851  -7.496  -6.100  1.00  2.31           H  
ATOM   2343 1HD  LYS A 154       3.184  -9.145  -7.325  1.00  2.31           H  
ATOM   2344 2HD  LYS A 154       3.913  -9.706  -5.809  1.00  2.31           H  
ATOM   2345 1HE  LYS A 154       1.722 -10.390  -4.971  1.00  2.31           H  
ATOM   2346 2HE  LYS A 154       0.936  -9.767  -6.436  1.00  2.31           H  
ATOM   2347 1HZ  LYS A 154       1.269 -12.129  -6.526  1.00  2.31           H  
ATOM   2348 2HZ  LYS A 154       2.173 -11.392  -7.692  1.00  2.31           H  
ATOM   2349 3HZ  LYS A 154       2.895 -11.962  -6.323  1.00  2.31           H  
ATOM   2350  N   ALA A 155       5.021  -3.733  -5.932  1.00  1.88           N  
ATOM   2351  CA  ALA A 155       6.251  -2.955  -6.048  1.00  1.88           C  
ATOM   2352  C   ALA A 155       6.427  -1.881  -4.989  1.00  1.88           C  
ATOM   2353  O   ALA A 155       7.445  -1.839  -4.301  1.00  1.88           O  
ATOM   2354  CB  ALA A 155       6.308  -2.267  -7.415  1.00  1.88           C  
ATOM   2355  H   ALA A 155       4.204  -3.480  -6.464  1.00  1.88           H  
ATOM   2356  HA  ALA A 155       7.070  -3.644  -5.932  1.00  1.88           H  
ATOM   2357 1HB  ALA A 155       7.252  -1.728  -7.504  1.00  1.88           H  
ATOM   2358 2HB  ALA A 155       6.243  -3.014  -8.206  1.00  1.88           H  
ATOM   2359 3HB  ALA A 155       5.503  -1.567  -7.514  1.00  1.88           H  
ATOM   2360  N   GLN A 156       5.446  -0.994  -4.880  1.00  1.52           N  
ATOM   2361  CA  GLN A 156       5.470   0.167  -3.983  1.00  1.52           C  
ATOM   2362  C   GLN A 156       6.611   1.160  -4.314  1.00  1.52           C  
ATOM   2363  O   GLN A 156       6.916   2.042  -3.509  1.00  1.52           O  
ATOM   2364  CB  GLN A 156       5.617  -0.291  -2.525  1.00  1.52           C  
ATOM   2365  CG  GLN A 156       4.553  -1.319  -2.008  1.00  1.52           C  
ATOM   2366  CD  GLN A 156       3.134  -0.770  -1.940  1.00  1.52           C  
ATOM   2367  OE1 GLN A 156       2.895   0.251  -1.294  1.00  1.52           O  
ATOM   2368  NE2 GLN A 156       2.177  -1.457  -2.544  1.00  1.52           N  
ATOM   2369  H   GLN A 156       4.632  -1.120  -5.456  1.00  1.52           H  
ATOM   2370  HA  GLN A 156       4.524   0.701  -4.088  1.00  1.52           H  
ATOM   2371 1HB  GLN A 156       6.604  -0.707  -2.353  1.00  1.52           H  
ATOM   2372 2HB  GLN A 156       5.539   0.587  -1.884  1.00  1.52           H  
ATOM   2373 1HG  GLN A 156       4.539  -2.181  -2.682  1.00  1.52           H  
ATOM   2374 2HG  GLN A 156       4.837  -1.644  -1.008  1.00  1.52           H  
ATOM   2375 1HE2 GLN A 156       1.239  -1.133  -2.505  1.00  1.52           H  
ATOM   2376 2HE2 GLN A 156       2.361  -2.338  -3.022  1.00  1.52           H  
ATOM   2377  N   HIS A 157       7.230   1.002  -5.487  1.00  1.24           N  
ATOM   2378  CA  HIS A 157       8.358   1.811  -5.954  1.00  1.24           C  
ATOM   2379  C   HIS A 157       8.305   2.097  -7.453  1.00  1.24           C  
ATOM   2380  O   HIS A 157       7.729   1.327  -8.223  1.00  1.24           O  
ATOM   2381  CB  HIS A 157       9.699   1.106  -5.660  1.00  1.24           C  
ATOM   2382  CG  HIS A 157      10.023   0.912  -4.202  1.00  1.24           C  
ATOM   2383  ND1 HIS A 157       9.490  -0.111  -3.442  1.00  1.24           N  
ATOM   2384  CD2 HIS A 157      10.835   1.608  -3.381  1.00  1.24           C  
ATOM   2385  CE1 HIS A 157       9.956  -0.026  -2.210  1.00  1.24           C  
ATOM   2386  NE2 HIS A 157      10.777   1.011  -2.144  1.00  1.24           N  
ATOM   2387  H   HIS A 157       6.906   0.255  -6.079  1.00  1.24           H  
ATOM   2388  HA  HIS A 157       8.359   2.768  -5.439  1.00  1.24           H  
ATOM   2389 1HB  HIS A 157       9.691   0.118  -6.130  1.00  1.24           H  
ATOM   2390 2HB  HIS A 157      10.510   1.674  -6.115  1.00  1.24           H  
ATOM   2391  HD1 HIS A 157       8.840  -0.831  -3.763  1.00  1.24           H  
ATOM   2392  HD2 HIS A 157      11.461   2.485  -3.542  1.00  1.24           H  
ATOM   2393  HE1 HIS A 157       9.646  -0.746  -1.455  1.00  1.24           H  
ATOM   2394  N   LEU A 158       8.936   3.194  -7.868  1.00  1.09           N  
ATOM   2395  CA  LEU A 158       9.109   3.460  -9.300  1.00  1.09           C  
ATOM   2396  C   LEU A 158      10.366   4.289  -9.554  1.00  1.09           C  
ATOM   2397  O   LEU A 158      10.508   5.385  -9.006  1.00  1.09           O  
ATOM   2398  CB  LEU A 158       7.929   4.252  -9.856  1.00  1.09           C  
ATOM   2399  CG  LEU A 158       7.958   4.543 -11.378  1.00  1.09           C  
ATOM   2400  CD1 LEU A 158       7.795   3.217 -12.132  1.00  1.09           C  
ATOM   2401  CD2 LEU A 158       6.893   5.543 -11.722  1.00  1.09           C  
ATOM   2402  H   LEU A 158       9.328   3.830  -7.172  1.00  1.09           H  
ATOM   2403  HA  LEU A 158       9.203   2.511  -9.828  1.00  1.09           H  
ATOM   2404 1HB  LEU A 158       7.033   3.710  -9.636  1.00  1.09           H  
ATOM   2405 2HB  LEU A 158       7.886   5.209  -9.340  1.00  1.09           H  
ATOM   2406  HG  LEU A 158       8.928   4.956 -11.658  1.00  1.09           H  
ATOM   2407 1HD1 LEU A 158       7.827   3.370 -13.190  1.00  1.09           H  
ATOM   2408 2HD1 LEU A 158       8.603   2.556 -11.847  1.00  1.09           H  
ATOM   2409 3HD1 LEU A 158       6.845   2.765 -11.874  1.00  1.09           H  
ATOM   2410 1HD2 LEU A 158       6.926   5.744 -12.775  1.00  1.09           H  
ATOM   2411 2HD2 LEU A 158       5.913   5.153 -11.452  1.00  1.09           H  
ATOM   2412 3HD2 LEU A 158       7.087   6.460 -11.181  1.00  1.09           H  
ATOM   2413  N   GLY A 159      11.257   3.802 -10.401  1.00  1.05           N  
ATOM   2414  CA  GLY A 159      12.423   4.607 -10.733  1.00  1.05           C  
ATOM   2415  C   GLY A 159      12.129   5.385 -11.987  1.00  1.05           C  
ATOM   2416  O   GLY A 159      11.376   4.900 -12.830  1.00  1.05           O  
ATOM   2417  H   GLY A 159      11.116   2.882 -10.827  1.00  1.05           H  
ATOM   2418 1HA  GLY A 159      12.660   5.285  -9.918  1.00  1.05           H  
ATOM   2419 2HA  GLY A 159      13.282   3.972 -10.899  1.00  1.05           H  
ATOM   2420  N   VAL A 160      12.718   6.565 -12.129  1.00  1.14           N  
ATOM   2421  CA  VAL A 160      12.545   7.342 -13.350  1.00  1.14           C  
ATOM   2422  C   VAL A 160      13.904   7.782 -13.917  1.00  1.14           C  
ATOM   2423  O   VAL A 160      14.623   8.553 -13.278  1.00  1.14           O  
ATOM   2424  CB  VAL A 160      11.646   8.551 -13.014  1.00  1.14           C  
ATOM   2425  CG1 VAL A 160      11.410   9.404 -14.251  1.00  1.14           C  
ATOM   2426  CG2 VAL A 160      10.318   8.005 -12.380  1.00  1.14           C  
ATOM   2427  H   VAL A 160      13.265   6.939 -11.355  1.00  1.14           H  
ATOM   2428  HA  VAL A 160      12.045   6.725 -14.098  1.00  1.14           H  
ATOM   2429  HB  VAL A 160      12.158   9.193 -12.288  1.00  1.14           H  
ATOM   2430 1HG1 VAL A 160      10.801  10.267 -13.987  1.00  1.14           H  
ATOM   2431 2HG1 VAL A 160      12.370   9.759 -14.641  1.00  1.14           H  
ATOM   2432 3HG1 VAL A 160      10.905   8.815 -15.014  1.00  1.14           H  
ATOM   2433 1HG2 VAL A 160       9.682   8.796 -12.116  1.00  1.14           H  
ATOM   2434 2HG2 VAL A 160       9.811   7.359 -13.097  1.00  1.14           H  
ATOM   2435 3HG2 VAL A 160      10.532   7.441 -11.480  1.00  1.14           H  
ATOM   2436  N   LYS A 161      14.276   7.301 -15.109  1.00  1.36           N  
ATOM   2437  CA  LYS A 161      15.594   7.663 -15.644  1.00  1.36           C  
ATOM   2438  C   LYS A 161      15.682   9.172 -15.870  1.00  1.36           C  
ATOM   2439  O   LYS A 161      14.843   9.759 -16.563  1.00  1.36           O  
ATOM   2440  CB  LYS A 161      15.920   6.944 -16.948  1.00  1.36           C  
ATOM   2441  CG  LYS A 161      17.392   7.150 -17.408  1.00  1.36           C  
ATOM   2442  CD  LYS A 161      17.656   6.508 -18.748  1.00  1.36           C  
ATOM   2443  CE  LYS A 161      19.136   6.433 -19.108  1.00  1.36           C  
ATOM   2444  NZ  LYS A 161      19.710   7.769 -19.339  1.00  1.36           N  
ATOM   2445  H   LYS A 161      13.669   6.666 -15.628  1.00  1.36           H  
ATOM   2446  HA  LYS A 161      16.346   7.386 -14.915  1.00  1.36           H  
ATOM   2447 1HB  LYS A 161      15.739   5.875 -16.827  1.00  1.36           H  
ATOM   2448 2HB  LYS A 161      15.261   7.300 -17.738  1.00  1.36           H  
ATOM   2449 1HG  LYS A 161      17.599   8.219 -17.506  1.00  1.36           H  
ATOM   2450 2HG  LYS A 161      18.074   6.732 -16.662  1.00  1.36           H  
ATOM   2451 1HD  LYS A 161      17.194   5.557 -18.837  1.00  1.36           H  
ATOM   2452 2HD  LYS A 161      17.214   7.162 -19.479  1.00  1.36           H  
ATOM   2453 1HE  LYS A 161      19.686   5.941 -18.306  1.00  1.36           H  
ATOM   2454 2HE  LYS A 161      19.237   5.844 -20.023  1.00  1.36           H  
ATOM   2455 1HZ  LYS A 161      20.676   7.702 -19.599  1.00  1.36           H  
ATOM   2456 2HZ  LYS A 161      19.177   8.225 -20.091  1.00  1.36           H  
ATOM   2457 3HZ  LYS A 161      19.624   8.336 -18.508  1.00  1.36           H  
ATOM   2458  N   GLU A 162      16.736   9.796 -15.362  1.00  1.75           N  
ATOM   2459  CA  GLU A 162      16.849  11.254 -15.452  1.00  1.75           C  
ATOM   2460  C   GLU A 162      17.355  11.848 -16.791  1.00  1.75           C  
ATOM   2461  O   GLU A 162      18.406  12.485 -16.845  1.00  1.75           O  
ATOM   2462  CB  GLU A 162      17.715  11.774 -14.291  1.00  1.75           C  
ATOM   2463  CG  GLU A 162      17.743  13.290 -14.202  1.00  1.75           C  
ATOM   2464  CD  GLU A 162      18.495  13.897 -13.003  1.00  1.75           C  
ATOM   2465  OE1 GLU A 162      19.102  13.155 -12.272  1.00  1.75           O  
ATOM   2466  OE2 GLU A 162      18.426  15.117 -12.811  1.00  1.75           O  
ATOM   2467  H   GLU A 162      17.416   9.249 -14.837  1.00  1.75           H  
ATOM   2468  HA  GLU A 162      15.845  11.654 -15.290  1.00  1.75           H  
ATOM   2469 1HB  GLU A 162      17.330  11.382 -13.346  1.00  1.75           H  
ATOM   2470 2HB  GLU A 162      18.738  11.411 -14.404  1.00  1.75           H  
ATOM   2471 1HG  GLU A 162      18.244  13.608 -15.108  1.00  1.75           H  
ATOM   2472 2HG  GLU A 162      16.718  13.667 -14.226  1.00  1.75           H  
ATOM   2473  N   ASP A 163      16.530  11.711 -17.842  1.00  2.27           N  
ATOM   2474  CA  ASP A 163      16.747  12.309 -19.191  1.00  2.27           C  
ATOM   2475  C   ASP A 163      15.767  13.462 -19.403  1.00  2.27           C  
ATOM   2476  O   ASP A 163      15.379  13.821 -20.524  1.00  2.27           O  
ATOM   2477  CB  ASP A 163      16.675  11.294 -20.336  1.00  2.27           C  
ATOM   2478  CG  ASP A 163      17.929  10.414 -20.418  1.00  2.27           C  
ATOM   2479  OD1 ASP A 163      19.006  10.943 -20.255  1.00  2.27           O  
ATOM   2480  OD2 ASP A 163      17.838   9.245 -20.670  1.00  2.27           O  
ATOM   2481  H   ASP A 163      15.695  11.149 -17.661  1.00  2.27           H  
ATOM   2482  HA  ASP A 163      17.752  12.730 -19.213  1.00  2.27           H  
ATOM   2483 1HB  ASP A 163      15.804  10.649 -20.193  1.00  2.27           H  
ATOM   2484 2HB  ASP A 163      16.545  11.817 -21.284  1.00  2.27           H  
ATOM   2485  N   THR A 164      15.368  13.962 -18.259  1.00  2.80           N  
ATOM   2486  CA  THR A 164      14.492  15.059 -17.930  1.00  2.80           C  
ATOM   2487  C   THR A 164      15.246  15.844 -16.853  1.00  2.80           C  
ATOM   2488  O   THR A 164      14.659  16.346 -15.890  1.00  2.80           O  
ATOM   2489  CB  THR A 164      13.173  14.483 -17.419  1.00  2.80           C  
ATOM   2490  OG1 THR A 164      13.490  13.605 -16.324  1.00  2.80           O  
ATOM   2491  CG2 THR A 164      12.459  13.684 -18.536  1.00  2.80           C  
ATOM   2492  H   THR A 164      15.782  13.510 -17.457  1.00  2.80           H  
ATOM   2493  HA  THR A 164      14.329  15.692 -18.803  1.00  2.80           H  
ATOM   2494  HB  THR A 164      12.534  15.291 -17.064  1.00  2.80           H  
ATOM   2495  HG1 THR A 164      12.741  13.460 -15.689  1.00  2.80           H  
ATOM   2496 1HG2 THR A 164      11.554  13.262 -18.168  1.00  2.80           H  
ATOM   2497 2HG2 THR A 164      12.234  14.346 -19.354  1.00  2.80           H  
ATOM   2498 3HG2 THR A 164      13.090  12.878 -18.886  1.00  2.80           H  
ATOM   2499  N   LYS A 165      16.568  15.881 -17.029  1.00  3.15           N  
ATOM   2500  CA  LYS A 165      17.537  16.396 -16.065  1.00  3.15           C  
ATOM   2501  C   LYS A 165      17.162  17.674 -15.351  1.00  3.15           C  
ATOM   2502  O   LYS A 165      16.692  18.652 -15.941  1.00  3.15           O  
ATOM   2503  CB  LYS A 165      18.889  16.558 -16.763  1.00  3.15           C  
ATOM   2504  CG  LYS A 165      20.029  17.022 -15.864  1.00  3.15           C  
ATOM   2505  CD  LYS A 165      21.349  17.073 -16.632  1.00  3.15           C  
ATOM   2506  CE  LYS A 165      22.501  17.503 -15.735  1.00  3.15           C  
ATOM   2507  NZ  LYS A 165      23.792  17.556 -16.476  1.00  3.15           N  
ATOM   2508  H   LYS A 165      16.927  15.478 -17.884  1.00  3.15           H  
ATOM   2509  HA  LYS A 165      17.653  15.668 -15.289  1.00  3.15           H  
ATOM   2510 1HB  LYS A 165      19.181  15.597 -17.194  1.00  3.15           H  
ATOM   2511 2HB  LYS A 165      18.794  17.270 -17.579  1.00  3.15           H  
ATOM   2512 1HG  LYS A 165      19.808  18.018 -15.477  1.00  3.15           H  
ATOM   2513 2HG  LYS A 165      20.124  16.335 -15.018  1.00  3.15           H  
ATOM   2514 1HD  LYS A 165      21.566  16.084 -17.041  1.00  3.15           H  
ATOM   2515 2HD  LYS A 165      21.262  17.777 -17.460  1.00  3.15           H  
ATOM   2516 1HE  LYS A 165      22.285  18.490 -15.329  1.00  3.15           H  
ATOM   2517 2HE  LYS A 165      22.594  16.794 -14.913  1.00  3.15           H  
ATOM   2518 1HZ  LYS A 165      24.529  17.844 -15.848  1.00  3.15           H  
ATOM   2519 2HZ  LYS A 165      24.006  16.641 -16.848  1.00  3.15           H  
ATOM   2520 3HZ  LYS A 165      23.719  18.219 -17.235  1.00  3.15           H  
ATOM   2521  N   GLY A 166      17.311  17.623 -14.022  1.00  3.13           N  
ATOM   2522  CA  GLY A 166      17.029  18.761 -13.147  1.00  3.13           C  
ATOM   2523  C   GLY A 166      15.537  18.917 -12.863  1.00  3.13           C  
ATOM   2524  O   GLY A 166      15.076  18.780 -11.722  1.00  3.13           O  
ATOM   2525  H   GLY A 166      17.673  16.752 -13.608  1.00  3.13           H  
ATOM   2526 1HA  GLY A 166      17.570  18.634 -12.209  1.00  3.13           H  
ATOM   2527 2HA  GLY A 166      17.411  19.670 -13.609  1.00  3.13           H  
ATOM   2528  N   SER A 167      14.778  19.154 -13.935  1.00  2.78           N  
ATOM   2529  CA  SER A 167      13.330  19.339 -13.879  1.00  2.78           C  
ATOM   2530  C   SER A 167      12.624  18.099 -13.372  1.00  2.78           C  
ATOM   2531  O   SER A 167      11.527  18.198 -12.822  1.00  2.78           O  
ATOM   2532  CB  SER A 167      12.780  19.686 -15.254  1.00  2.78           C  
ATOM   2533  OG  SER A 167      12.862  18.600 -16.148  1.00  2.78           O  
ATOM   2534  H   SER A 167      15.263  19.215 -14.831  1.00  2.78           H  
ATOM   2535  HA  SER A 167      13.115  20.160 -13.196  1.00  2.78           H  
ATOM   2536 1HB  SER A 167      11.743  20.007 -15.162  1.00  2.78           H  
ATOM   2537 2HB  SER A 167      13.347  20.523 -15.656  1.00  2.78           H  
ATOM   2538  HG  SER A 167      13.742  18.194 -16.017  1.00  2.78           H  
ATOM   2539  N   ASP A 168      13.290  16.945 -13.460  1.00  2.28           N  
ATOM   2540  CA  ASP A 168      12.714  15.693 -13.017  1.00  2.28           C  
ATOM   2541  C   ASP A 168      12.353  15.743 -11.549  1.00  2.28           C  
ATOM   2542  O   ASP A 168      11.368  15.139 -11.148  1.00  2.28           O  
ATOM   2543  CB  ASP A 168      13.724  14.547 -13.178  1.00  2.28           C  
ATOM   2544  CG  ASP A 168      13.110  13.130 -13.109  1.00  2.28           C  
ATOM   2545  OD1 ASP A 168      12.375  12.802 -14.023  1.00  2.28           O  
ATOM   2546  OD2 ASP A 168      13.377  12.406 -12.172  1.00  2.28           O  
ATOM   2547  H   ASP A 168      14.182  16.929 -13.949  1.00  2.28           H  
ATOM   2548  HA  ASP A 168      11.818  15.490 -13.601  1.00  2.28           H  
ATOM   2549 1HB  ASP A 168      14.247  14.656 -14.118  1.00  2.28           H  
ATOM   2550 2HB  ASP A 168      14.480  14.627 -12.392  1.00  2.28           H  
ATOM   2551  N   GLU A 169      13.102  16.475 -10.723  1.00  1.80           N  
ATOM   2552  CA  GLU A 169      12.721  16.450  -9.318  1.00  1.80           C  
ATOM   2553  C   GLU A 169      11.427  17.213  -9.116  1.00  1.80           C  
ATOM   2554  O   GLU A 169      10.529  16.766  -8.399  1.00  1.80           O  
ATOM   2555  CB  GLU A 169      13.806  17.041  -8.426  1.00  1.80           C  
ATOM   2556  CG  GLU A 169      13.448  17.056  -6.938  1.00  1.80           C  
ATOM   2557  CD  GLU A 169      13.276  15.682  -6.297  1.00  1.80           C  
ATOM   2558  OE1 GLU A 169      13.813  14.718  -6.801  1.00  1.80           O  
ATOM   2559  OE2 GLU A 169      12.583  15.613  -5.293  1.00  1.80           O  
ATOM   2560  H   GLU A 169      13.886  17.037 -11.061  1.00  1.80           H  
ATOM   2561  HA  GLU A 169      12.557  15.414  -9.023  1.00  1.80           H  
ATOM   2562 1HB  GLU A 169      14.728  16.474  -8.548  1.00  1.80           H  
ATOM   2563 2HB  GLU A 169      14.008  18.068  -8.734  1.00  1.80           H  
ATOM   2564 1HG  GLU A 169      14.220  17.599  -6.396  1.00  1.80           H  
ATOM   2565 2HG  GLU A 169      12.520  17.611  -6.835  1.00  1.80           H  
ATOM   2566  N   LEU A 170      11.310  18.360  -9.768  1.00  1.44           N  
ATOM   2567  CA  LEU A 170      10.123  19.169  -9.584  1.00  1.44           C  
ATOM   2568  C   LEU A 170       8.913  18.477 -10.181  1.00  1.44           C  
ATOM   2569  O   LEU A 170       7.819  18.504  -9.605  1.00  1.44           O  
ATOM   2570  CB  LEU A 170      10.339  20.539 -10.210  1.00  1.44           C  
ATOM   2571  CG  LEU A 170      11.403  21.385  -9.500  1.00  1.44           C  
ATOM   2572  CD1 LEU A 170      11.625  22.670 -10.278  1.00  1.44           C  
ATOM   2573  CD2 LEU A 170      10.961  21.648  -8.061  1.00  1.44           C  
ATOM   2574  H   LEU A 170      12.054  18.670 -10.380  1.00  1.44           H  
ATOM   2575  HA  LEU A 170       9.955  19.297  -8.517  1.00  1.44           H  
ATOM   2576 1HB  LEU A 170      10.652  20.400 -11.248  1.00  1.44           H  
ATOM   2577 2HB  LEU A 170       9.398  21.086 -10.199  1.00  1.44           H  
ATOM   2578  HG  LEU A 170      12.350  20.839  -9.485  1.00  1.44           H  
ATOM   2579 1HD1 LEU A 170      12.393  23.267  -9.785  1.00  1.44           H  
ATOM   2580 2HD1 LEU A 170      11.949  22.427 -11.291  1.00  1.44           H  
ATOM   2581 3HD1 LEU A 170      10.695  23.237 -10.319  1.00  1.44           H  
ATOM   2582 1HD2 LEU A 170      11.721  22.240  -7.549  1.00  1.44           H  
ATOM   2583 2HD2 LEU A 170      10.017  22.194  -8.063  1.00  1.44           H  
ATOM   2584 3HD2 LEU A 170      10.833  20.699  -7.544  1.00  1.44           H  
ATOM   2585  N   VAL A 171       9.125  17.808 -11.314  1.00  1.19           N  
ATOM   2586  CA  VAL A 171       8.050  17.101 -11.971  1.00  1.19           C  
ATOM   2587  C   VAL A 171       7.613  15.901 -11.135  1.00  1.19           C  
ATOM   2588  O   VAL A 171       6.414  15.657 -11.008  1.00  1.19           O  
ATOM   2589  CB  VAL A 171       8.427  16.669 -13.380  1.00  1.19           C  
ATOM   2590  CG1 VAL A 171       7.317  15.822 -13.905  1.00  1.19           C  
ATOM   2591  CG2 VAL A 171       8.604  17.874 -14.291  1.00  1.19           C  
ATOM   2592  H   VAL A 171      10.050  17.820 -11.743  1.00  1.19           H  
ATOM   2593  HA  VAL A 171       7.204  17.781 -12.060  1.00  1.19           H  
ATOM   2594  HB  VAL A 171       9.343  16.083 -13.343  1.00  1.19           H  
ATOM   2595 1HG1 VAL A 171       7.534  15.487 -14.903  1.00  1.19           H  
ATOM   2596 2HG1 VAL A 171       7.197  14.988 -13.249  1.00  1.19           H  
ATOM   2597 3HG1 VAL A 171       6.408  16.409 -13.920  1.00  1.19           H  
ATOM   2598 1HG2 VAL A 171       8.856  17.533 -15.296  1.00  1.19           H  
ATOM   2599 2HG2 VAL A 171       7.673  18.440 -14.323  1.00  1.19           H  
ATOM   2600 3HG2 VAL A 171       9.395  18.509 -13.917  1.00  1.19           H  
ATOM   2601  N   LEU A 172       8.561  15.147 -10.554  1.00  1.04           N  
ATOM   2602  CA  LEU A 172       8.181  14.037  -9.684  1.00  1.04           C  
ATOM   2603  C   LEU A 172       7.385  14.530  -8.486  1.00  1.04           C  
ATOM   2604  O   LEU A 172       6.371  13.932  -8.129  1.00  1.04           O  
ATOM   2605  CB  LEU A 172       9.416  13.292  -9.138  1.00  1.04           C  
ATOM   2606  CG  LEU A 172      10.226  12.428 -10.108  1.00  1.04           C  
ATOM   2607  CD1 LEU A 172      11.523  11.986  -9.439  1.00  1.04           C  
ATOM   2608  CD2 LEU A 172       9.445  11.246 -10.466  1.00  1.04           C  
ATOM   2609  H   LEU A 172       9.552  15.338 -10.706  1.00  1.04           H  
ATOM   2610  HA  LEU A 172       7.564  13.345 -10.255  1.00  1.04           H  
ATOM   2611 1HB  LEU A 172      10.106  14.044  -8.738  1.00  1.04           H  
ATOM   2612 2HB  LEU A 172       9.101  12.656  -8.314  1.00  1.04           H  
ATOM   2613  HG  LEU A 172      10.458  12.984 -11.006  1.00  1.04           H  
ATOM   2614 1HD1 LEU A 172      12.096  11.365 -10.137  1.00  1.04           H  
ATOM   2615 2HD1 LEU A 172      12.111  12.870  -9.177  1.00  1.04           H  
ATOM   2616 3HD1 LEU A 172      11.301  11.412  -8.540  1.00  1.04           H  
ATOM   2617 1HD2 LEU A 172      10.044  10.667 -11.141  1.00  1.04           H  
ATOM   2618 2HD2 LEU A 172       9.225  10.677  -9.576  1.00  1.04           H  
ATOM   2619 3HD2 LEU A 172       8.537  11.543 -10.938  1.00  1.04           H  
ATOM   2620  N   ARG A 173       7.793  15.661  -7.892  1.00  0.96           N  
ATOM   2621  CA  ARG A 173       7.062  16.175  -6.739  1.00  0.96           C  
ATOM   2622  C   ARG A 173       5.633  16.531  -7.141  1.00  0.96           C  
ATOM   2623  O   ARG A 173       4.678  16.199  -6.430  1.00  0.96           O  
ATOM   2624  CB  ARG A 173       7.758  17.405  -6.179  1.00  0.96           C  
ATOM   2625  CG  ARG A 173       9.098  17.144  -5.477  1.00  0.96           C  
ATOM   2626  CD  ARG A 173       9.750  18.419  -5.083  1.00  0.96           C  
ATOM   2627  NE  ARG A 173      11.085  18.225  -4.531  1.00  0.96           N  
ATOM   2628  CZ  ARG A 173      11.844  19.219  -4.025  1.00  0.96           C  
ATOM   2629  NH1 ARG A 173      11.374  20.452  -3.980  1.00  0.96           N  
ATOM   2630  NH2 ARG A 173      13.060  18.966  -3.572  1.00  0.96           N  
ATOM   2631  H   ARG A 173       8.641  16.137  -8.209  1.00  0.96           H  
ATOM   2632  HA  ARG A 173       7.031  15.402  -5.972  1.00  0.96           H  
ATOM   2633 1HB  ARG A 173       7.952  18.104  -6.991  1.00  0.96           H  
ATOM   2634 2HB  ARG A 173       7.098  17.903  -5.470  1.00  0.96           H  
ATOM   2635 1HG  ARG A 173       8.917  16.571  -4.569  1.00  0.96           H  
ATOM   2636 2HG  ARG A 173       9.770  16.583  -6.118  1.00  0.96           H  
ATOM   2637 1HD  ARG A 173       9.839  19.050  -5.964  1.00  0.96           H  
ATOM   2638 2HD  ARG A 173       9.142  18.923  -4.337  1.00  0.96           H  
ATOM   2639  HE  ARG A 173      11.504  17.279  -4.591  1.00  0.96           H  
ATOM   2640 1HH1 ARG A 173      10.445  20.651  -4.323  1.00  0.96           H  
ATOM   2641 2HH1 ARG A 173      11.942  21.195  -3.600  1.00  0.96           H  
ATOM   2642 1HH2 ARG A 173      13.428  18.018  -3.595  1.00  0.96           H  
ATOM   2643 2HH2 ARG A 173      13.622  19.712  -3.195  1.00  0.96           H  
ATOM   2644  N   LEU A 174       5.485  17.155  -8.312  1.00  0.93           N  
ATOM   2645  CA  LEU A 174       4.172  17.495  -8.829  1.00  0.93           C  
ATOM   2646  C   LEU A 174       3.345  16.262  -9.096  1.00  0.93           C  
ATOM   2647  O   LEU A 174       2.184  16.185  -8.688  1.00  0.93           O  
ATOM   2648  CB  LEU A 174       4.280  18.318 -10.107  1.00  0.93           C  
ATOM   2649  CG  LEU A 174       2.943  18.607 -10.799  1.00  0.93           C  
ATOM   2650  CD1 LEU A 174       2.032  19.365  -9.865  1.00  0.93           C  
ATOM   2651  CD2 LEU A 174       3.201  19.396 -12.060  1.00  0.93           C  
ATOM   2652  H   LEU A 174       6.311  17.422  -8.850  1.00  0.93           H  
ATOM   2653  HA  LEU A 174       3.661  18.090  -8.082  1.00  0.93           H  
ATOM   2654 1HB  LEU A 174       4.762  19.266  -9.874  1.00  0.93           H  
ATOM   2655 2HB  LEU A 174       4.910  17.780 -10.814  1.00  0.93           H  
ATOM   2656  HG  LEU A 174       2.463  17.667 -11.056  1.00  0.93           H  
ATOM   2657 1HD1 LEU A 174       1.081  19.558 -10.360  1.00  0.93           H  
ATOM   2658 2HD1 LEU A 174       1.859  18.768  -8.972  1.00  0.93           H  
ATOM   2659 3HD1 LEU A 174       2.494  20.310  -9.588  1.00  0.93           H  
ATOM   2660 1HD2 LEU A 174       2.256  19.593 -12.568  1.00  0.93           H  
ATOM   2661 2HD2 LEU A 174       3.683  20.341 -11.806  1.00  0.93           H  
ATOM   2662 3HD2 LEU A 174       3.856  18.823 -12.712  1.00  0.93           H  
ATOM   2663  N   ALA A 175       3.932  15.293  -9.790  1.00  0.91           N  
ATOM   2664  CA  ALA A 175       3.201  14.100 -10.139  1.00  0.91           C  
ATOM   2665  C   ALA A 175       2.690  13.398  -8.905  1.00  0.91           C  
ATOM   2666  O   ALA A 175       1.536  12.975  -8.861  1.00  0.91           O  
ATOM   2667  CB  ALA A 175       4.093  13.153 -10.904  1.00  0.91           C  
ATOM   2668  H   ALA A 175       4.893  15.400 -10.095  1.00  0.91           H  
ATOM   2669  HA  ALA A 175       2.358  14.395 -10.751  1.00  0.91           H  
ATOM   2670 1HB  ALA A 175       3.525  12.271 -11.183  1.00  0.91           H  
ATOM   2671 2HB  ALA A 175       4.475  13.626 -11.784  1.00  0.91           H  
ATOM   2672 3HB  ALA A 175       4.931  12.872 -10.267  1.00  0.91           H  
ATOM   2673  N   MET A 176       3.517  13.325  -7.863  1.00  0.91           N  
ATOM   2674  CA  MET A 176       3.072  12.660  -6.661  1.00  0.91           C  
ATOM   2675  C   MET A 176       1.979  13.467  -5.968  1.00  0.91           C  
ATOM   2676  O   MET A 176       1.019  12.890  -5.464  1.00  0.91           O  
ATOM   2677  CB  MET A 176       4.262  12.389  -5.744  1.00  0.91           C  
ATOM   2678  CG  MET A 176       5.235  11.332  -6.308  1.00  0.91           C  
ATOM   2679  SD  MET A 176       4.454   9.722  -6.638  1.00  0.91           S  
ATOM   2680  CE  MET A 176       4.200   9.059  -5.012  1.00  0.91           C  
ATOM   2681  H   MET A 176       4.466  13.696  -7.923  1.00  0.91           H  
ATOM   2682  HA  MET A 176       2.642  11.700  -6.942  1.00  0.91           H  
ATOM   2683 1HB  MET A 176       4.823  13.317  -5.603  1.00  0.91           H  
ATOM   2684 2HB  MET A 176       3.912  12.057  -4.767  1.00  0.91           H  
ATOM   2685 1HG  MET A 176       5.655  11.698  -7.242  1.00  0.91           H  
ATOM   2686 2HG  MET A 176       6.056  11.179  -5.606  1.00  0.91           H  
ATOM   2687 1HE  MET A 176       3.741   8.071  -5.086  1.00  0.91           H  
ATOM   2688 2HE  MET A 176       5.161   8.968  -4.507  1.00  0.91           H  
ATOM   2689 3HE  MET A 176       3.552   9.722  -4.437  1.00  0.91           H  
ATOM   2690  N   ALA A 177       2.067  14.807  -5.984  1.00  0.90           N  
ATOM   2691  CA  ALA A 177       1.013  15.604  -5.355  1.00  0.90           C  
ATOM   2692  C   ALA A 177      -0.322  15.363  -6.049  1.00  0.90           C  
ATOM   2693  O   ALA A 177      -1.365  15.212  -5.401  1.00  0.90           O  
ATOM   2694  CB  ALA A 177       1.349  17.084  -5.426  1.00  0.90           C  
ATOM   2695  H   ALA A 177       2.878  15.275  -6.394  1.00  0.90           H  
ATOM   2696  HA  ALA A 177       0.927  15.298  -4.312  1.00  0.90           H  
ATOM   2697 1HB  ALA A 177       0.566  17.666  -4.937  1.00  0.90           H  
ATOM   2698 2HB  ALA A 177       2.300  17.269  -4.922  1.00  0.90           H  
ATOM   2699 3HB  ALA A 177       1.428  17.383  -6.468  1.00  0.90           H  
ATOM   2700  N   LEU A 178      -0.279  15.297  -7.382  1.00  0.90           N  
ATOM   2701  CA  LEU A 178      -1.487  15.101  -8.165  1.00  0.90           C  
ATOM   2702  C   LEU A 178      -2.075  13.721  -7.913  1.00  0.90           C  
ATOM   2703  O   LEU A 178      -3.293  13.578  -7.743  1.00  0.90           O  
ATOM   2704  CB  LEU A 178      -1.152  15.258  -9.652  1.00  0.90           C  
ATOM   2705  CG  LEU A 178      -0.768  16.674 -10.135  1.00  0.90           C  
ATOM   2706  CD1 LEU A 178      -0.244  16.585 -11.551  1.00  0.90           C  
ATOM   2707  CD2 LEU A 178      -1.967  17.572 -10.078  1.00  0.90           C  
ATOM   2708  H   LEU A 178       0.615  15.420  -7.860  1.00  0.90           H  
ATOM   2709  HA  LEU A 178      -2.217  15.854  -7.872  1.00  0.90           H  
ATOM   2710 1HB  LEU A 178      -0.305  14.614  -9.862  1.00  0.90           H  
ATOM   2711 2HB  LEU A 178      -1.998  14.912 -10.245  1.00  0.90           H  
ATOM   2712  HG  LEU A 178       0.013  17.077  -9.498  1.00  0.90           H  
ATOM   2713 1HD1 LEU A 178       0.036  17.575 -11.902  1.00  0.90           H  
ATOM   2714 2HD1 LEU A 178       0.622  15.940 -11.563  1.00  0.90           H  
ATOM   2715 3HD1 LEU A 178      -1.014  16.175 -12.190  1.00  0.90           H  
ATOM   2716 1HD2 LEU A 178      -1.690  18.570 -10.419  1.00  0.90           H  
ATOM   2717 2HD2 LEU A 178      -2.751  17.173 -10.720  1.00  0.90           H  
ATOM   2718 3HD2 LEU A 178      -2.325  17.621  -9.058  1.00  0.90           H  
ATOM   2719  N   GLU A 179      -1.206  12.707  -7.843  1.00  0.91           N  
ATOM   2720  CA  GLU A 179      -1.645  11.340  -7.604  1.00  0.91           C  
ATOM   2721  C   GLU A 179      -2.181  11.129  -6.203  1.00  0.91           C  
ATOM   2722  O   GLU A 179      -3.164  10.413  -6.033  1.00  0.91           O  
ATOM   2723  CB  GLU A 179      -0.534  10.375  -7.936  1.00  0.91           C  
ATOM   2724  CG  GLU A 179      -0.296  10.308  -9.396  1.00  0.91           C  
ATOM   2725  CD  GLU A 179      -1.442   9.650 -10.169  1.00  0.91           C  
ATOM   2726  OE1 GLU A 179      -1.801   8.550  -9.838  1.00  0.91           O  
ATOM   2727  OE2 GLU A 179      -1.972  10.274 -11.064  1.00  0.91           O  
ATOM   2728  H   GLU A 179      -0.213  12.885  -7.996  1.00  0.91           H  
ATOM   2729  HA  GLU A 179      -2.454  11.132  -8.297  1.00  0.91           H  
ATOM   2730 1HB  GLU A 179       0.389  10.670  -7.432  1.00  0.91           H  
ATOM   2731 2HB  GLU A 179      -0.807   9.387  -7.599  1.00  0.91           H  
ATOM   2732 1HG  GLU A 179      -0.218  11.329  -9.732  1.00  0.91           H  
ATOM   2733 2HG  GLU A 179       0.634   9.841  -9.583  1.00  0.91           H  
ATOM   2734  N   GLU A 180      -1.585  11.772  -5.197  1.00  0.91           N  
ATOM   2735  CA  GLU A 180      -2.128  11.659  -3.851  1.00  0.91           C  
ATOM   2736  C   GLU A 180      -3.516  12.287  -3.801  1.00  0.91           C  
ATOM   2737  O   GLU A 180      -4.424  11.763  -3.143  1.00  0.91           O  
ATOM   2738  CB  GLU A 180      -1.205  12.310  -2.826  1.00  0.91           C  
ATOM   2739  CG  GLU A 180       0.066  11.530  -2.444  1.00  0.91           C  
ATOM   2740  CD  GLU A 180      -0.259  10.289  -1.598  1.00  0.91           C  
ATOM   2741  OE1 GLU A 180      -1.014  10.441  -0.638  1.00  0.91           O  
ATOM   2742  OE2 GLU A 180       0.249   9.230  -1.863  1.00  0.91           O  
ATOM   2743  H   GLU A 180      -0.748  12.329  -5.363  1.00  0.91           H  
ATOM   2744  HA  GLU A 180      -2.220  10.602  -3.607  1.00  0.91           H  
ATOM   2745 1HB  GLU A 180      -0.886  13.287  -3.202  1.00  0.91           H  
ATOM   2746 2HB  GLU A 180      -1.760  12.485  -1.942  1.00  0.91           H  
ATOM   2747 1HG  GLU A 180       0.577  11.217  -3.359  1.00  0.91           H  
ATOM   2748 2HG  GLU A 180       0.734  12.190  -1.891  1.00  0.91           H  
ATOM   2749  N   GLY A 181      -3.697  13.387  -4.534  1.00  0.91           N  
ATOM   2750  CA  GLY A 181      -4.989  14.040  -4.631  1.00  0.91           C  
ATOM   2751  C   GLY A 181      -6.008  13.067  -5.213  1.00  0.91           C  
ATOM   2752  O   GLY A 181      -7.061  12.813  -4.618  1.00  0.91           O  
ATOM   2753  H   GLY A 181      -2.904  13.812  -5.022  1.00  0.91           H  
ATOM   2754 1HA  GLY A 181      -5.304  14.384  -3.648  1.00  0.91           H  
ATOM   2755 2HA  GLY A 181      -4.902  14.910  -5.279  1.00  0.91           H  
ATOM   2756  N   ARG A 182      -5.668  12.497  -6.371  1.00  0.91           N  
ATOM   2757  CA  ARG A 182      -6.529  11.544  -7.057  1.00  0.91           C  
ATOM   2758  C   ARG A 182      -6.792  10.307  -6.213  1.00  0.91           C  
ATOM   2759  O   ARG A 182      -7.911   9.795  -6.193  1.00  0.91           O  
ATOM   2760  CB  ARG A 182      -5.880  11.125  -8.362  1.00  0.91           C  
ATOM   2761  CG  ARG A 182      -5.867  12.193  -9.416  1.00  0.91           C  
ATOM   2762  CD  ARG A 182      -5.068  11.805 -10.590  1.00  0.91           C  
ATOM   2763  NE  ARG A 182      -5.141  12.816 -11.612  1.00  0.91           N  
ATOM   2764  CZ  ARG A 182      -4.356  12.888 -12.695  1.00  0.91           C  
ATOM   2765  NH1 ARG A 182      -3.405  12.014 -12.899  1.00  0.91           N  
ATOM   2766  NH2 ARG A 182      -4.560  13.854 -13.549  1.00  0.91           N  
ATOM   2767  H   ARG A 182      -4.779  12.760  -6.801  1.00  0.91           H  
ATOM   2768  HA  ARG A 182      -7.478  12.032  -7.273  1.00  0.91           H  
ATOM   2769 1HB  ARG A 182      -4.848  10.836  -8.174  1.00  0.91           H  
ATOM   2770 2HB  ARG A 182      -6.394  10.255  -8.768  1.00  0.91           H  
ATOM   2771 1HG  ARG A 182      -6.887  12.388  -9.747  1.00  0.91           H  
ATOM   2772 2HG  ARG A 182      -5.443  13.106  -9.001  1.00  0.91           H  
ATOM   2773 1HD  ARG A 182      -4.022  11.692 -10.294  1.00  0.91           H  
ATOM   2774 2HD  ARG A 182      -5.433  10.865 -11.001  1.00  0.91           H  
ATOM   2775  HE  ARG A 182      -5.859  13.520 -11.512  1.00  0.91           H  
ATOM   2776 1HH1 ARG A 182      -3.216  11.268 -12.218  1.00  0.91           H  
ATOM   2777 2HH1 ARG A 182      -2.812  12.086 -13.710  1.00  0.91           H  
ATOM   2778 1HH2 ARG A 182      -5.297  14.522 -13.374  1.00  0.91           H  
ATOM   2779 2HH2 ARG A 182      -3.984  13.938 -14.392  1.00  0.91           H  
ATOM   2780  N   TRP A 183      -5.784   9.832  -5.490  1.00  0.91           N  
ATOM   2781  CA  TRP A 183      -5.959   8.661  -4.659  1.00  0.91           C  
ATOM   2782  C   TRP A 183      -6.984   8.917  -3.593  1.00  0.91           C  
ATOM   2783  O   TRP A 183      -7.863   8.087  -3.387  1.00  0.91           O  
ATOM   2784  CB  TRP A 183      -4.676   8.220  -4.011  1.00  0.91           C  
ATOM   2785  CG  TRP A 183      -4.875   7.007  -3.181  1.00  0.91           C  
ATOM   2786  CD1 TRP A 183      -4.870   5.725  -3.620  1.00  0.91           C  
ATOM   2787  CD2 TRP A 183      -5.106   6.933  -1.765  1.00  0.91           C  
ATOM   2788  NE1 TRP A 183      -5.067   4.880  -2.590  1.00  0.91           N  
ATOM   2789  CE2 TRP A 183      -5.211   5.586  -1.452  1.00  0.91           C  
ATOM   2790  CE3 TRP A 183      -5.228   7.885  -0.751  1.00  0.91           C  
ATOM   2791  CZ2 TRP A 183      -5.420   5.154  -0.191  1.00  0.91           C  
ATOM   2792  CZ3 TRP A 183      -5.456   7.445   0.545  1.00  0.91           C  
ATOM   2793  CH2 TRP A 183      -5.547   6.107   0.818  1.00  0.91           C  
ATOM   2794  H   TRP A 183      -4.872  10.270  -5.539  1.00  0.91           H  
ATOM   2795  HA  TRP A 183      -6.312   7.847  -5.286  1.00  0.91           H  
ATOM   2796 1HB  TRP A 183      -3.945   8.032  -4.779  1.00  0.91           H  
ATOM   2797 2HB  TRP A 183      -4.286   9.021  -3.381  1.00  0.91           H  
ATOM   2798  HD1 TRP A 183      -4.729   5.417  -4.648  1.00  0.91           H  
ATOM   2799  HE1 TRP A 183      -5.103   3.865  -2.669  1.00  0.91           H  
ATOM   2800  HE3 TRP A 183      -5.150   8.947  -0.975  1.00  0.91           H  
ATOM   2801  HZ2 TRP A 183      -5.485   4.102   0.017  1.00  0.91           H  
ATOM   2802  HZ3 TRP A 183      -5.559   8.188   1.338  1.00  0.91           H  
ATOM   2803  HH2 TRP A 183      -5.723   5.783   1.842  1.00  0.91           H  
ATOM   2804  N   LEU A 184      -6.889  10.063  -2.916  1.00  0.91           N  
ATOM   2805  CA  LEU A 184      -7.862  10.399  -1.889  1.00  0.91           C  
ATOM   2806  C   LEU A 184      -9.243  10.332  -2.518  1.00  0.91           C  
ATOM   2807  O   LEU A 184     -10.167   9.698  -1.987  1.00  0.91           O  
ATOM   2808  CB  LEU A 184      -7.645  11.835  -1.366  1.00  0.91           C  
ATOM   2809  CG  LEU A 184      -8.535  12.277  -0.178  1.00  0.91           C  
ATOM   2810  CD1 LEU A 184      -7.947  13.527   0.507  1.00  0.91           C  
ATOM   2811  CD2 LEU A 184      -9.931  12.528  -0.686  1.00  0.91           C  
ATOM   2812  H   LEU A 184      -6.125  10.711  -3.120  1.00  0.91           H  
ATOM   2813  HA  LEU A 184      -7.799   9.681  -1.073  1.00  0.91           H  
ATOM   2814 1HB  LEU A 184      -6.605  11.937  -1.066  1.00  0.91           H  
ATOM   2815 2HB  LEU A 184      -7.825  12.530  -2.183  1.00  0.91           H  
ATOM   2816  HG  LEU A 184      -8.552  11.492   0.563  1.00  0.91           H  
ATOM   2817 1HD1 LEU A 184      -8.580  13.816   1.349  1.00  0.91           H  
ATOM   2818 2HD1 LEU A 184      -6.956  13.306   0.865  1.00  0.91           H  
ATOM   2819 3HD1 LEU A 184      -7.902  14.348  -0.211  1.00  0.91           H  
ATOM   2820 1HD2 LEU A 184     -10.559  12.828   0.143  1.00  0.91           H  
ATOM   2821 2HD2 LEU A 184      -9.906  13.314  -1.436  1.00  0.91           H  
ATOM   2822 3HD2 LEU A 184     -10.325  11.619  -1.129  1.00  0.91           H  
ATOM   2823  N   ALA A 185      -9.379  10.991  -3.673  1.00  0.91           N  
ATOM   2824  CA  ALA A 185     -10.661  11.059  -4.328  1.00  0.91           C  
ATOM   2825  C   ALA A 185     -11.217   9.673  -4.679  1.00  0.91           C  
ATOM   2826  O   ALA A 185     -12.410   9.400  -4.472  1.00  0.91           O  
ATOM   2827  CB  ALA A 185     -10.545  11.887  -5.587  1.00  0.91           C  
ATOM   2828  H   ALA A 185      -8.575  11.480  -4.074  1.00  0.91           H  
ATOM   2829  HA  ALA A 185     -11.323  11.552  -3.643  1.00  0.91           H  
ATOM   2830 1HB  ALA A 185     -11.524  11.981  -6.053  1.00  0.91           H  
ATOM   2831 2HB  ALA A 185     -10.163  12.874  -5.325  1.00  0.91           H  
ATOM   2832 3HB  ALA A 185      -9.860  11.408  -6.278  1.00  0.91           H  
ATOM   2833  N   ARG A 186     -10.342   8.780  -5.160  1.00  0.91           N  
ATOM   2834  CA  ARG A 186     -10.722   7.422  -5.538  1.00  0.91           C  
ATOM   2835  C   ARG A 186     -11.042   6.566  -4.330  1.00  0.91           C  
ATOM   2836  O   ARG A 186     -11.983   5.770  -4.345  1.00  0.91           O  
ATOM   2837  CB  ARG A 186      -9.596   6.756  -6.322  1.00  0.91           C  
ATOM   2838  CG  ARG A 186      -9.377   7.301  -7.739  1.00  0.91           C  
ATOM   2839  CD  ARG A 186      -8.089   6.815  -8.347  1.00  0.91           C  
ATOM   2840  NE  ARG A 186      -8.064   5.363  -8.543  1.00  0.91           N  
ATOM   2841  CZ  ARG A 186      -6.973   4.654  -8.936  1.00  0.91           C  
ATOM   2842  NH1 ARG A 186      -5.835   5.269  -9.190  1.00  0.91           N  
ATOM   2843  NH2 ARG A 186      -7.055   3.343  -9.068  1.00  0.91           N  
ATOM   2844  H   ARG A 186      -9.375   9.071  -5.306  1.00  0.91           H  
ATOM   2845  HA  ARG A 186     -11.605   7.479  -6.173  1.00  0.91           H  
ATOM   2846 1HB  ARG A 186      -8.661   6.884  -5.775  1.00  0.91           H  
ATOM   2847 2HB  ARG A 186      -9.787   5.687  -6.397  1.00  0.91           H  
ATOM   2848 1HG  ARG A 186     -10.197   6.975  -8.378  1.00  0.91           H  
ATOM   2849 2HG  ARG A 186      -9.356   8.390  -7.710  1.00  0.91           H  
ATOM   2850 1HD  ARG A 186      -7.945   7.292  -9.318  1.00  0.91           H  
ATOM   2851 2HD  ARG A 186      -7.262   7.087  -7.690  1.00  0.91           H  
ATOM   2852  HE  ARG A 186      -8.916   4.851  -8.362  1.00  0.91           H  
ATOM   2853 1HH1 ARG A 186      -5.768   6.272  -9.100  1.00  0.91           H  
ATOM   2854 2HH1 ARG A 186      -5.024   4.731  -9.510  1.00  0.91           H  
ATOM   2855 1HH2 ARG A 186      -7.925   2.868  -8.882  1.00  0.91           H  
ATOM   2856 2HH2 ARG A 186      -6.232   2.811  -9.348  1.00  0.91           H  
ATOM   2857  N   ASP A 187     -10.273   6.740  -3.261  1.00  0.93           N  
ATOM   2858  CA  ASP A 187     -10.454   5.957  -2.058  1.00  0.93           C  
ATOM   2859  C   ASP A 187     -11.826   6.244  -1.447  1.00  0.93           C  
ATOM   2860  O   ASP A 187     -12.477   5.337  -0.930  1.00  0.93           O  
ATOM   2861  CB  ASP A 187      -9.288   6.223  -1.103  1.00  0.93           C  
ATOM   2862  CG  ASP A 187      -9.195   5.282   0.066  1.00  0.93           C  
ATOM   2863  OD1 ASP A 187      -9.131   4.089  -0.153  1.00  0.93           O  
ATOM   2864  OD2 ASP A 187      -9.079   5.754   1.170  1.00  0.93           O  
ATOM   2865  H   ASP A 187      -9.514   7.414  -3.293  1.00  0.93           H  
ATOM   2866  HA  ASP A 187     -10.424   4.905  -2.329  1.00  0.93           H  
ATOM   2867 1HB  ASP A 187      -8.352   6.165  -1.665  1.00  0.93           H  
ATOM   2868 2HB  ASP A 187      -9.370   7.247  -0.745  1.00  0.93           H  
ATOM   2869  N   ILE A 188     -12.319   7.480  -1.574  1.00  0.95           N  
ATOM   2870  CA  ILE A 188     -13.659   7.746  -1.072  1.00  0.95           C  
ATOM   2871  C   ILE A 188     -14.713   7.279  -2.088  1.00  0.95           C  
ATOM   2872  O   ILE A 188     -15.600   6.487  -1.761  1.00  0.95           O  
ATOM   2873  CB  ILE A 188     -13.892   9.246  -0.779  1.00  0.95           C  
ATOM   2874  CG1 ILE A 188     -13.009   9.741   0.324  1.00  0.95           C  
ATOM   2875  CG2 ILE A 188     -15.369   9.516  -0.455  1.00  0.95           C  
ATOM   2876  CD1 ILE A 188     -13.051  11.251   0.458  1.00  0.95           C  
ATOM   2877  H   ILE A 188     -11.741   8.224  -1.974  1.00  0.95           H  
ATOM   2878  HA  ILE A 188     -13.793   7.190  -0.151  1.00  0.95           H  
ATOM   2879  HB  ILE A 188     -13.615   9.800  -1.663  1.00  0.95           H  
ATOM   2880 1HG1 ILE A 188     -13.320   9.290   1.268  1.00  0.95           H  
ATOM   2881 2HG1 ILE A 188     -11.982   9.436   0.112  1.00  0.95           H  
ATOM   2882 1HG2 ILE A 188     -15.521  10.582  -0.293  1.00  0.95           H  
ATOM   2883 2HG2 ILE A 188     -15.977   9.187  -1.290  1.00  0.95           H  
ATOM   2884 3HG2 ILE A 188     -15.658   8.980   0.431  1.00  0.95           H  
ATOM   2885 1HD1 ILE A 188     -12.396  11.568   1.259  1.00  0.95           H  
ATOM   2886 2HD1 ILE A 188     -12.726  11.699  -0.478  1.00  0.95           H  
ATOM   2887 3HD1 ILE A 188     -14.066  11.571   0.678  1.00  0.95           H  
ATOM   2888  N   GLY A 189     -14.593   7.743  -3.338  1.00  0.99           N  
ATOM   2889  CA  GLY A 189     -15.583   7.464  -4.378  1.00  0.99           C  
ATOM   2890  C   GLY A 189     -15.796   5.979  -4.676  1.00  0.99           C  
ATOM   2891  O   GLY A 189     -16.916   5.558  -4.984  1.00  0.99           O  
ATOM   2892  H   GLY A 189     -13.805   8.341  -3.586  1.00  0.99           H  
ATOM   2893 1HA  GLY A 189     -16.530   7.914  -4.096  1.00  0.99           H  
ATOM   2894 2HA  GLY A 189     -15.267   7.967  -5.291  1.00  0.99           H  
ATOM   2895  N   GLY A 190     -14.728   5.187  -4.582  1.00  1.04           N  
ATOM   2896  CA  GLY A 190     -14.773   3.764  -4.864  1.00  1.04           C  
ATOM   2897  C   GLY A 190     -15.099   2.863  -3.668  1.00  1.04           C  
ATOM   2898  O   GLY A 190     -15.078   1.641  -3.821  1.00  1.04           O  
ATOM   2899  H   GLY A 190     -13.823   5.583  -4.335  1.00  1.04           H  
ATOM   2900 1HA  GLY A 190     -15.495   3.586  -5.654  1.00  1.04           H  
ATOM   2901 2HA  GLY A 190     -13.803   3.469  -5.265  1.00  1.04           H  
ATOM   2902  N   SER A 191     -15.379   3.430  -2.490  1.00  1.09           N  
ATOM   2903  CA  SER A 191     -15.642   2.598  -1.309  1.00  1.09           C  
ATOM   2904  C   SER A 191     -17.128   2.383  -1.005  1.00  1.09           C  
ATOM   2905  O   SER A 191     -17.993   3.175  -1.390  1.00  1.09           O  
ATOM   2906  CB  SER A 191     -14.931   3.139  -0.081  1.00  1.09           C  
ATOM   2907  OG  SER A 191     -13.534   3.019  -0.198  1.00  1.09           O  
ATOM   2908  H   SER A 191     -15.405   4.448  -2.395  1.00  1.09           H  
ATOM   2909  HA  SER A 191     -15.213   1.613  -1.498  1.00  1.09           H  
ATOM   2910 1HB  SER A 191     -15.172   4.179   0.041  1.00  1.09           H  
ATOM   2911 2HB  SER A 191     -15.277   2.606   0.803  1.00  1.09           H  
ATOM   2912  HG  SER A 191     -13.207   3.864  -0.559  1.00  1.09           H  
ATOM   2913  N   ASP A 192     -17.402   1.295  -0.279  1.00  1.13           N  
ATOM   2914  CA  ASP A 192     -18.741   0.893   0.149  1.00  1.13           C  
ATOM   2915  C   ASP A 192     -19.437   1.976   0.998  1.00  1.13           C  
ATOM   2916  O   ASP A 192     -18.874   2.401   2.013  1.00  1.13           O  
ATOM   2917  CB  ASP A 192     -18.670  -0.410   0.961  1.00  1.13           C  
ATOM   2918  CG  ASP A 192     -20.051  -1.034   1.309  1.00  1.13           C  
ATOM   2919  OD1 ASP A 192     -20.875  -0.379   1.932  1.00  1.13           O  
ATOM   2920  OD2 ASP A 192     -20.264  -2.165   0.940  1.00  1.13           O  
ATOM   2921  H   ASP A 192     -16.615   0.686  -0.029  1.00  1.13           H  
ATOM   2922  HA  ASP A 192     -19.290   0.661  -0.750  1.00  1.13           H  
ATOM   2923 1HB  ASP A 192     -18.086  -1.149   0.394  1.00  1.13           H  
ATOM   2924 2HB  ASP A 192     -18.124  -0.227   1.885  1.00  1.13           H  
ATOM   2925  N   PRO A 193     -20.670   2.405   0.641  1.00  1.16           N  
ATOM   2926  CA  PRO A 193     -21.488   3.402   1.321  1.00  1.16           C  
ATOM   2927  C   PRO A 193     -21.599   3.227   2.833  1.00  1.16           C  
ATOM   2928  O   PRO A 193     -21.730   4.203   3.565  1.00  1.16           O  
ATOM   2929  CB  PRO A 193     -22.860   3.166   0.683  1.00  1.16           C  
ATOM   2930  CG  PRO A 193     -22.562   2.695  -0.696  1.00  1.16           C  
ATOM   2931  CD  PRO A 193     -21.337   1.833  -0.557  1.00  1.16           C  
ATOM   2932  HA  PRO A 193     -21.130   4.405   1.067  1.00  1.16           H  
ATOM   2933 1HB  PRO A 193     -23.432   2.432   1.279  1.00  1.16           H  
ATOM   2934 2HB  PRO A 193     -23.434   4.087   0.686  1.00  1.16           H  
ATOM   2935 1HG  PRO A 193     -23.429   2.148  -1.101  1.00  1.16           H  
ATOM   2936 2HG  PRO A 193     -22.406   3.565  -1.348  1.00  1.16           H  
ATOM   2937 1HD  PRO A 193     -21.611   0.775  -0.396  1.00  1.16           H  
ATOM   2938 2HD  PRO A 193     -20.731   1.993  -1.456  1.00  1.16           H  
ATOM   2939  N   GLU A 194     -21.541   1.996   3.335  1.00  1.16           N  
ATOM   2940  CA  GLU A 194     -21.688   1.834   4.775  1.00  1.16           C  
ATOM   2941  C   GLU A 194     -20.424   2.302   5.501  1.00  1.16           C  
ATOM   2942  O   GLU A 194     -20.481   2.746   6.650  1.00  1.16           O  
ATOM   2943  CB  GLU A 194     -22.027   0.388   5.119  1.00  1.16           C  
ATOM   2944  CG  GLU A 194     -23.401  -0.065   4.565  1.00  1.16           C  
ATOM   2945  CD  GLU A 194     -24.593   0.766   5.037  1.00  1.16           C  
ATOM   2946  OE1 GLU A 194     -24.730   0.978   6.221  1.00  1.16           O  
ATOM   2947  OE2 GLU A 194     -25.366   1.187   4.185  1.00  1.16           O  
ATOM   2948  H   GLU A 194     -21.390   1.173   2.740  1.00  1.16           H  
ATOM   2949  HA  GLU A 194     -22.513   2.456   5.110  1.00  1.16           H  
ATOM   2950 1HB  GLU A 194     -21.265  -0.273   4.702  1.00  1.16           H  
ATOM   2951 2HB  GLU A 194     -22.029   0.255   6.200  1.00  1.16           H  
ATOM   2952 1HG  GLU A 194     -23.351  -0.015   3.474  1.00  1.16           H  
ATOM   2953 2HG  GLU A 194     -23.559  -1.106   4.841  1.00  1.16           H  
ATOM   2954  N   ARG A 195     -19.274   2.184   4.826  1.00  1.15           N  
ATOM   2955  CA  ARG A 195     -17.993   2.602   5.383  1.00  1.15           C  
ATOM   2956  C   ARG A 195     -17.841   4.092   5.164  1.00  1.15           C  
ATOM   2957  O   ARG A 195     -17.193   4.791   5.940  1.00  1.15           O  
ATOM   2958  CB  ARG A 195     -16.830   1.878   4.721  1.00  1.15           C  
ATOM   2959  CG  ARG A 195     -16.753   0.396   5.017  1.00  1.15           C  
ATOM   2960  CD  ARG A 195     -15.585  -0.233   4.346  1.00  1.15           C  
ATOM   2961  NE  ARG A 195     -15.470  -1.645   4.665  1.00  1.15           N  
ATOM   2962  CZ  ARG A 195     -14.486  -2.445   4.212  1.00  1.15           C  
ATOM   2963  NH1 ARG A 195     -13.559  -1.954   3.430  1.00  1.15           N  
ATOM   2964  NH2 ARG A 195     -14.449  -3.720   4.558  1.00  1.15           N  
ATOM   2965  H   ARG A 195     -19.299   1.845   3.868  1.00  1.15           H  
ATOM   2966  HA  ARG A 195     -17.981   2.394   6.452  1.00  1.15           H  
ATOM   2967 1HB  ARG A 195     -16.900   1.996   3.638  1.00  1.15           H  
ATOM   2968 2HB  ARG A 195     -15.893   2.333   5.037  1.00  1.15           H  
ATOM   2969 1HG  ARG A 195     -16.667   0.241   6.091  1.00  1.15           H  
ATOM   2970 2HG  ARG A 195     -17.661  -0.086   4.646  1.00  1.15           H  
ATOM   2971 1HD  ARG A 195     -15.689  -0.135   3.259  1.00  1.15           H  
ATOM   2972 2HD  ARG A 195     -14.670   0.264   4.665  1.00  1.15           H  
ATOM   2973  HE  ARG A 195     -16.170  -2.053   5.269  1.00  1.15           H  
ATOM   2974 1HH1 ARG A 195     -13.586  -0.981   3.158  1.00  1.15           H  
ATOM   2975 2HH1 ARG A 195     -12.817  -2.553   3.082  1.00  1.15           H  
ATOM   2976 1HH2 ARG A 195     -15.159  -4.101   5.165  1.00  1.15           H  
ATOM   2977 2HH2 ARG A 195     -13.701  -4.311   4.219  1.00  1.15           H  
ATOM   2978  N   MET A 196     -18.461   4.555   4.081  1.00  1.13           N  
ATOM   2979  CA  MET A 196     -18.449   5.934   3.607  1.00  1.13           C  
ATOM   2980  C   MET A 196     -19.602   6.778   4.121  1.00  1.13           C  
ATOM   2981  O   MET A 196     -20.053   7.724   3.460  1.00  1.13           O  
ATOM   2982  CB  MET A 196     -18.402   5.938   2.108  1.00  1.13           C  
ATOM   2983  CG  MET A 196     -17.113   5.436   1.554  1.00  1.13           C  
ATOM   2984  SD  MET A 196     -15.729   6.529   1.948  1.00  1.13           S  
ATOM   2985  CE  MET A 196     -14.946   5.801   3.361  1.00  1.13           C  
ATOM   2986  H   MET A 196     -18.948   3.869   3.502  1.00  1.13           H  
ATOM   2987  HA  MET A 196     -17.533   6.398   3.972  1.00  1.13           H  
ATOM   2988 1HB  MET A 196     -19.184   5.311   1.724  1.00  1.13           H  
ATOM   2989 2HB  MET A 196     -18.566   6.932   1.748  1.00  1.13           H  
ATOM   2990 1HG  MET A 196     -16.910   4.450   1.970  1.00  1.13           H  
ATOM   2991 2HG  MET A 196     -17.176   5.337   0.473  1.00  1.13           H  
ATOM   2992 1HE  MET A 196     -14.086   6.410   3.652  1.00  1.13           H  
ATOM   2993 2HE  MET A 196     -15.648   5.762   4.185  1.00  1.13           H  
ATOM   2994 3HE  MET A 196     -14.612   4.793   3.110  1.00  1.13           H  
ATOM   2995  N   ALA A 197     -20.097   6.419   5.286  1.00  1.10           N  
ATOM   2996  CA  ALA A 197     -21.157   7.167   5.914  1.00  1.10           C  
ATOM   2997  C   ALA A 197     -20.656   8.576   6.090  1.00  1.10           C  
ATOM   2998  O   ALA A 197     -19.469   8.776   6.345  1.00  1.10           O  
ATOM   2999  CB  ALA A 197     -21.541   6.537   7.230  1.00  1.10           C  
ATOM   3000  H   ALA A 197     -19.706   5.609   5.750  1.00  1.10           H  
ATOM   3001  HA  ALA A 197     -22.018   7.186   5.267  1.00  1.10           H  
ATOM   3002 1HB  ALA A 197     -22.341   7.104   7.692  1.00  1.10           H  
ATOM   3003 2HB  ALA A 197     -21.870   5.521   7.042  1.00  1.10           H  
ATOM   3004 3HB  ALA A 197     -20.681   6.519   7.887  1.00  1.10           H  
ATOM   3005  N   ALA A 198     -21.541   9.565   6.007  1.00  1.06           N  
ATOM   3006  CA  ALA A 198     -21.101  10.948   6.149  1.00  1.06           C  
ATOM   3007  C   ALA A 198     -20.078  11.164   7.297  1.00  1.06           C  
ATOM   3008  O   ALA A 198     -19.011  11.701   7.004  1.00  1.06           O  
ATOM   3009  CB  ALA A 198     -22.318  11.863   6.330  1.00  1.06           C  
ATOM   3010  H   ALA A 198     -22.511   9.363   5.793  1.00  1.06           H  
ATOM   3011  HA  ALA A 198     -20.602  11.228   5.218  1.00  1.06           H  
ATOM   3012 1HB  ALA A 198     -21.991  12.901   6.376  1.00  1.06           H  
ATOM   3013 2HB  ALA A 198     -22.990  11.739   5.474  1.00  1.06           H  
ATOM   3014 3HB  ALA A 198     -22.868  11.636   7.228  1.00  1.06           H  
ATOM   3015  N   PRO A 199     -20.288  10.741   8.578  1.00  1.01           N  
ATOM   3016  CA  PRO A 199     -19.330  10.969   9.653  1.00  1.01           C  
ATOM   3017  C   PRO A 199     -18.004  10.241   9.451  1.00  1.01           C  
ATOM   3018  O   PRO A 199     -16.992  10.617  10.038  1.00  1.01           O  
ATOM   3019  CB  PRO A 199     -20.055  10.427  10.886  1.00  1.01           C  
ATOM   3020  CG  PRO A 199     -21.057   9.439  10.349  1.00  1.01           C  
ATOM   3021  CD  PRO A 199     -21.513  10.012   9.033  1.00  1.01           C  
ATOM   3022  HA  PRO A 199     -19.162  12.052   9.750  1.00  1.01           H  
ATOM   3023 1HB  PRO A 199     -19.326   9.962  11.557  1.00  1.01           H  
ATOM   3024 2HB  PRO A 199     -20.517  11.250  11.442  1.00  1.01           H  
ATOM   3025 1HG  PRO A 199     -20.583   8.455  10.232  1.00  1.01           H  
ATOM   3026 2HG  PRO A 199     -21.880   9.309  11.064  1.00  1.01           H  
ATOM   3027 1HD  PRO A 199     -21.784   9.189   8.442  1.00  1.01           H  
ATOM   3028 2HD  PRO A 199     -22.347  10.683   9.186  1.00  1.01           H  
ATOM   3029  N   ARG A 200     -18.002   9.185   8.640  1.00  0.96           N  
ATOM   3030  CA  ARG A 200     -16.790   8.415   8.426  1.00  0.96           C  
ATOM   3031  C   ARG A 200     -15.948   9.112   7.393  1.00  0.96           C  
ATOM   3032  O   ARG A 200     -14.720   9.140   7.489  1.00  0.96           O  
ATOM   3033  CB  ARG A 200     -17.098   6.998   8.025  1.00  0.96           C  
ATOM   3034  CG  ARG A 200     -17.843   6.196   9.086  1.00  0.96           C  
ATOM   3035  CD  ARG A 200     -16.951   5.836  10.264  1.00  0.96           C  
ATOM   3036  NE  ARG A 200     -16.804   6.927  11.261  1.00  0.96           N  
ATOM   3037  CZ  ARG A 200     -17.731   7.262  12.181  1.00  0.96           C  
ATOM   3038  NH1 ARG A 200     -18.886   6.622  12.246  1.00  0.96           N  
ATOM   3039  NH2 ARG A 200     -17.456   8.239  13.025  1.00  0.96           N  
ATOM   3040  H   ARG A 200     -18.829   8.916   8.118  1.00  0.96           H  
ATOM   3041  HA  ARG A 200     -16.231   8.379   9.362  1.00  0.96           H  
ATOM   3042 1HB  ARG A 200     -17.714   7.007   7.127  1.00  0.96           H  
ATOM   3043 2HB  ARG A 200     -16.176   6.471   7.784  1.00  0.96           H  
ATOM   3044 1HG  ARG A 200     -18.679   6.786   9.455  1.00  0.96           H  
ATOM   3045 2HG  ARG A 200     -18.216   5.272   8.636  1.00  0.96           H  
ATOM   3046 1HD  ARG A 200     -17.367   4.969  10.771  1.00  0.96           H  
ATOM   3047 2HD  ARG A 200     -15.958   5.589   9.890  1.00  0.96           H  
ATOM   3048  HE  ARG A 200     -15.924   7.480  11.299  1.00  0.96           H  
ATOM   3049 1HH1 ARG A 200     -19.084   5.870  11.599  1.00  0.96           H  
ATOM   3050 2HH1 ARG A 200     -19.564   6.880  12.945  1.00  0.96           H  
ATOM   3051 1HH2 ARG A 200     -16.531   8.710  12.947  1.00  0.96           H  
ATOM   3052 2HH2 ARG A 200     -18.115   8.514  13.728  1.00  0.96           H  
ATOM   3053  N   ILE A 201     -16.613   9.706   6.405  1.00  0.91           N  
ATOM   3054  CA  ILE A 201     -15.870  10.434   5.395  1.00  0.91           C  
ATOM   3055  C   ILE A 201     -15.237  11.621   6.100  1.00  0.91           C  
ATOM   3056  O   ILE A 201     -14.091  11.970   5.829  1.00  0.91           O  
ATOM   3057  CB  ILE A 201     -16.700  10.905   4.213  1.00  0.91           C  
ATOM   3058  CG1 ILE A 201     -17.156   9.728   3.436  1.00  0.91           C  
ATOM   3059  CG2 ILE A 201     -15.762  11.732   3.349  1.00  0.91           C  
ATOM   3060  CD1 ILE A 201     -18.174  10.061   2.415  1.00  0.91           C  
ATOM   3061  H   ILE A 201     -17.628   9.627   6.366  1.00  0.91           H  
ATOM   3062  HA  ILE A 201     -15.086   9.800   5.005  1.00  0.91           H  
ATOM   3063  HB  ILE A 201     -17.571  11.485   4.529  1.00  0.91           H  
ATOM   3064 1HG1 ILE A 201     -16.304   9.278   2.947  1.00  0.91           H  
ATOM   3065 2HG1 ILE A 201     -17.587   9.003   4.128  1.00  0.91           H  
ATOM   3066 1HG2 ILE A 201     -16.265  12.054   2.474  1.00  0.91           H  
ATOM   3067 2HG2 ILE A 201     -15.418  12.592   3.916  1.00  0.91           H  
ATOM   3068 3HG2 ILE A 201     -14.906  11.119   3.060  1.00  0.91           H  
ATOM   3069 1HD1 ILE A 201     -18.460   9.168   1.909  1.00  0.91           H  
ATOM   3070 2HD1 ILE A 201     -19.050  10.497   2.901  1.00  0.91           H  
ATOM   3071 3HD1 ILE A 201     -17.761  10.765   1.704  1.00  0.91           H  
ATOM   3072  N   VAL A 202     -15.975  12.240   7.013  1.00  0.87           N  
ATOM   3073  CA  VAL A 202     -15.416  13.344   7.768  1.00  0.87           C  
ATOM   3074  C   VAL A 202     -14.171  12.879   8.547  1.00  0.87           C  
ATOM   3075  O   VAL A 202     -13.117  13.516   8.462  1.00  0.87           O  
ATOM   3076  CB  VAL A 202     -16.469  13.858   8.752  1.00  0.87           C  
ATOM   3077  CG1 VAL A 202     -15.869  14.846   9.696  1.00  0.87           C  
ATOM   3078  CG2 VAL A 202     -17.609  14.479   7.990  1.00  0.87           C  
ATOM   3079  H   VAL A 202     -16.939  11.942   7.173  1.00  0.87           H  
ATOM   3080  HA  VAL A 202     -15.138  14.139   7.076  1.00  0.87           H  
ATOM   3081  HB  VAL A 202     -16.831  13.023   9.335  1.00  0.87           H  
ATOM   3082 1HG1 VAL A 202     -16.628  15.166  10.394  1.00  0.87           H  
ATOM   3083 2HG1 VAL A 202     -15.052  14.371  10.239  1.00  0.87           H  
ATOM   3084 3HG1 VAL A 202     -15.501  15.697   9.144  1.00  0.87           H  
ATOM   3085 1HG2 VAL A 202     -18.371  14.813   8.679  1.00  0.87           H  
ATOM   3086 2HG2 VAL A 202     -17.239  15.300   7.433  1.00  0.87           H  
ATOM   3087 3HG2 VAL A 202     -18.032  13.766   7.319  1.00  0.87           H  
ATOM   3088  N   ASP A 203     -14.248  11.735   9.251  1.00  0.83           N  
ATOM   3089  CA  ASP A 203     -13.065  11.234   9.966  1.00  0.83           C  
ATOM   3090  C   ASP A 203     -11.896  10.976   9.003  1.00  0.83           C  
ATOM   3091  O   ASP A 203     -10.731  11.305   9.293  1.00  0.83           O  
ATOM   3092  CB  ASP A 203     -13.390   9.909  10.674  1.00  0.83           C  
ATOM   3093  CG  ASP A 203     -14.285  10.014  11.925  1.00  0.83           C  
ATOM   3094  OD1 ASP A 203     -14.440  11.088  12.460  1.00  0.83           O  
ATOM   3095  OD2 ASP A 203     -14.840   8.991  12.318  1.00  0.83           O  
ATOM   3096  H   ASP A 203     -15.135  11.234   9.324  1.00  0.83           H  
ATOM   3097  HA  ASP A 203     -12.758  11.979  10.699  1.00  0.83           H  
ATOM   3098 1HB  ASP A 203     -13.887   9.250   9.964  1.00  0.83           H  
ATOM   3099 2HB  ASP A 203     -12.460   9.421  10.959  1.00  0.83           H  
ATOM   3100  N   TYR A 204     -12.221  10.412   7.839  1.00  0.82           N  
ATOM   3101  CA  TYR A 204     -11.253  10.107   6.800  1.00  0.82           C  
ATOM   3102  C   TYR A 204     -10.526  11.362   6.352  1.00  0.82           C  
ATOM   3103  O   TYR A 204      -9.289  11.383   6.277  1.00  0.82           O  
ATOM   3104  CB  TYR A 204     -11.949   9.452   5.611  1.00  0.82           C  
ATOM   3105  CG  TYR A 204     -11.080   9.172   4.492  1.00  0.82           C  
ATOM   3106  CD1 TYR A 204     -10.303   8.041   4.503  1.00  0.82           C  
ATOM   3107  CD2 TYR A 204     -11.038  10.054   3.436  1.00  0.82           C  
ATOM   3108  CE1 TYR A 204      -9.489   7.782   3.446  1.00  0.82           C  
ATOM   3109  CE2 TYR A 204     -10.217   9.795   2.381  1.00  0.82           C  
ATOM   3110  CZ  TYR A 204      -9.449   8.662   2.384  1.00  0.82           C  
ATOM   3111  OH  TYR A 204      -8.643   8.372   1.354  1.00  0.82           O  
ATOM   3112  H   TYR A 204     -13.193  10.158   7.672  1.00  0.82           H  
ATOM   3113  HA  TYR A 204     -10.514   9.417   7.206  1.00  0.82           H  
ATOM   3114 1HB  TYR A 204     -12.416   8.520   5.929  1.00  0.82           H  
ATOM   3115 2HB  TYR A 204     -12.729  10.089   5.254  1.00  0.82           H  
ATOM   3116  HD1 TYR A 204     -10.344   7.354   5.345  1.00  0.82           H  
ATOM   3117  HD2 TYR A 204     -11.661  10.950   3.448  1.00  0.82           H  
ATOM   3118  HE1 TYR A 204      -8.870   6.881   3.432  1.00  0.82           H  
ATOM   3119  HE2 TYR A 204     -10.185  10.475   1.547  1.00  0.82           H  
ATOM   3120  HH  TYR A 204      -8.562   7.392   1.313  1.00  0.82           H  
ATOM   3121  N   LEU A 205     -11.295  12.405   6.031  1.00  0.82           N  
ATOM   3122  CA  LEU A 205     -10.731  13.655   5.561  1.00  0.82           C  
ATOM   3123  C   LEU A 205      -9.887  14.331   6.623  1.00  0.82           C  
ATOM   3124  O   LEU A 205      -8.801  14.830   6.318  1.00  0.82           O  
ATOM   3125  CB  LEU A 205     -11.837  14.610   5.136  1.00  0.82           C  
ATOM   3126  CG  LEU A 205     -12.597  14.237   3.911  1.00  0.82           C  
ATOM   3127  CD1 LEU A 205     -13.742  15.231   3.727  1.00  0.82           C  
ATOM   3128  CD2 LEU A 205     -11.667  14.230   2.770  1.00  0.82           C  
ATOM   3129  H   LEU A 205     -12.307  12.314   6.111  1.00  0.82           H  
ATOM   3130  HA  LEU A 205     -10.103  13.443   4.700  1.00  0.82           H  
ATOM   3131 1HB  LEU A 205     -12.555  14.659   5.943  1.00  0.82           H  
ATOM   3132 2HB  LEU A 205     -11.412  15.601   4.983  1.00  0.82           H  
ATOM   3133  HG  LEU A 205     -13.023  13.246   4.023  1.00  0.82           H  
ATOM   3134 1HD1 LEU A 205     -14.303  14.969   2.838  1.00  0.82           H  
ATOM   3135 2HD1 LEU A 205     -14.399  15.193   4.599  1.00  0.82           H  
ATOM   3136 3HD1 LEU A 205     -13.334  16.235   3.620  1.00  0.82           H  
ATOM   3137 1HD2 LEU A 205     -12.213  13.962   1.870  1.00  0.82           H  
ATOM   3138 2HD2 LEU A 205     -11.241  15.225   2.677  1.00  0.82           H  
ATOM   3139 3HD2 LEU A 205     -10.872  13.504   2.946  1.00  0.82           H  
ATOM   3140  N   LYS A 206     -10.331  14.287   7.887  1.00  0.83           N  
ATOM   3141  CA  LYS A 206      -9.540  14.913   8.939  1.00  0.83           C  
ATOM   3142  C   LYS A 206      -8.188  14.243   9.040  1.00  0.83           C  
ATOM   3143  O   LYS A 206      -7.166  14.909   9.206  1.00  0.83           O  
ATOM   3144  CB  LYS A 206     -10.214  14.817  10.311  1.00  0.83           C  
ATOM   3145  CG  LYS A 206     -11.429  15.677  10.527  1.00  0.83           C  
ATOM   3146  CD  LYS A 206     -11.976  15.481  11.926  1.00  0.83           C  
ATOM   3147  CE  LYS A 206     -13.173  16.366  12.207  1.00  0.83           C  
ATOM   3148  NZ  LYS A 206     -13.711  16.125  13.582  1.00  0.83           N  
ATOM   3149  H   LYS A 206     -11.234  13.862   8.106  1.00  0.83           H  
ATOM   3150  HA  LYS A 206      -9.387  15.962   8.685  1.00  0.83           H  
ATOM   3151 1HB  LYS A 206     -10.528  13.783  10.474  1.00  0.83           H  
ATOM   3152 2HB  LYS A 206      -9.490  15.060  11.084  1.00  0.83           H  
ATOM   3153 1HG  LYS A 206     -11.191  16.728  10.357  1.00  0.83           H  
ATOM   3154 2HG  LYS A 206     -12.181  15.364   9.829  1.00  0.83           H  
ATOM   3155 1HD  LYS A 206     -12.280  14.438  12.042  1.00  0.83           H  
ATOM   3156 2HD  LYS A 206     -11.196  15.698  12.654  1.00  0.83           H  
ATOM   3157 1HE  LYS A 206     -12.879  17.411  12.117  1.00  0.83           H  
ATOM   3158 2HE  LYS A 206     -13.951  16.159  11.480  1.00  0.83           H  
ATOM   3159 1HZ  LYS A 206     -14.507  16.722  13.747  1.00  0.83           H  
ATOM   3160 2HZ  LYS A 206     -13.995  15.154  13.667  1.00  0.83           H  
ATOM   3161 3HZ  LYS A 206     -12.993  16.326  14.264  1.00  0.83           H  
ATOM   3162  N   THR A 207      -8.172  12.919   8.899  1.00  0.86           N  
ATOM   3163  CA  THR A 207      -6.928  12.181   8.964  1.00  0.86           C  
ATOM   3164  C   THR A 207      -6.053  12.454   7.739  1.00  0.86           C  
ATOM   3165  O   THR A 207      -4.868  12.780   7.866  1.00  0.86           O  
ATOM   3166  CB  THR A 207      -7.206  10.671   9.059  1.00  0.86           C  
ATOM   3167  OG1 THR A 207      -7.977  10.398  10.241  1.00  0.86           O  
ATOM   3168  CG2 THR A 207      -5.898   9.903   9.111  1.00  0.86           C  
ATOM   3169  H   THR A 207      -9.050  12.410   8.782  1.00  0.86           H  
ATOM   3170  HA  THR A 207      -6.384  12.496   9.853  1.00  0.86           H  
ATOM   3171  HB  THR A 207      -7.778  10.353   8.185  1.00  0.86           H  
ATOM   3172  HG1 THR A 207      -8.886  10.747  10.113  1.00  0.86           H  
ATOM   3173 1HG2 THR A 207      -6.108   8.836   9.176  1.00  0.86           H  
ATOM   3174 2HG2 THR A 207      -5.322  10.107   8.208  1.00  0.86           H  
ATOM   3175 3HG2 THR A 207      -5.327  10.215   9.985  1.00  0.86           H  
ATOM   3176  N   SER A 208      -6.659  12.396   6.553  1.00  0.90           N  
ATOM   3177  CA  SER A 208      -5.956  12.533   5.282  1.00  0.90           C  
ATOM   3178  C   SER A 208      -5.242  13.871   5.134  1.00  0.90           C  
ATOM   3179  O   SER A 208      -4.124  13.938   4.619  1.00  0.90           O  
ATOM   3180  CB  SER A 208      -6.956  12.388   4.152  1.00  0.90           C  
ATOM   3181  OG  SER A 208      -7.518  11.103   4.150  1.00  0.90           O  
ATOM   3182  H   SER A 208      -7.652  12.174   6.523  1.00  0.90           H  
ATOM   3183  HA  SER A 208      -5.217  11.736   5.215  1.00  0.90           H  
ATOM   3184 1HB  SER A 208      -7.741  13.134   4.263  1.00  0.90           H  
ATOM   3185 2HB  SER A 208      -6.460  12.573   3.204  1.00  0.90           H  
ATOM   3186  HG  SER A 208      -8.060  11.050   4.975  1.00  0.90           H  
ATOM   3187  N   LEU A 209      -5.883  14.931   5.602  1.00  0.93           N  
ATOM   3188  CA  LEU A 209      -5.354  16.279   5.509  1.00  0.93           C  
ATOM   3189  C   LEU A 209      -4.541  16.689   6.757  1.00  0.93           C  
ATOM   3190  O   LEU A 209      -4.047  17.816   6.833  1.00  0.93           O  
ATOM   3191  CB  LEU A 209      -6.547  17.235   5.306  1.00  0.93           C  
ATOM   3192  CG  LEU A 209      -7.392  17.003   3.989  1.00  0.93           C  
ATOM   3193  CD1 LEU A 209      -8.626  17.920   3.996  1.00  0.93           C  
ATOM   3194  CD2 LEU A 209      -6.514  17.285   2.748  1.00  0.93           C  
ATOM   3195  H   LEU A 209      -6.814  14.805   6.007  1.00  0.93           H  
ATOM   3196  HA  LEU A 209      -4.701  16.331   4.640  1.00  0.93           H  
ATOM   3197 1HB  LEU A 209      -7.225  17.117   6.156  1.00  0.93           H  
ATOM   3198 2HB  LEU A 209      -6.176  18.261   5.295  1.00  0.93           H  
ATOM   3199  HG  LEU A 209      -7.743  15.967   3.962  1.00  0.93           H  
ATOM   3200 1HD1 LEU A 209      -9.215  17.747   3.093  1.00  0.93           H  
ATOM   3201 2HD1 LEU A 209      -9.238  17.694   4.876  1.00  0.93           H  
ATOM   3202 3HD1 LEU A 209      -8.316  18.955   4.029  1.00  0.93           H  
ATOM   3203 1HD2 LEU A 209      -7.102  17.118   1.839  1.00  0.93           H  
ATOM   3204 2HD2 LEU A 209      -6.169  18.317   2.768  1.00  0.93           H  
ATOM   3205 3HD2 LEU A 209      -5.655  16.614   2.750  1.00  0.93           H  
ATOM   3206  N   SER A 210      -4.389  15.784   7.741  1.00  0.97           N  
ATOM   3207  CA  SER A 210      -3.738  16.120   9.015  1.00  0.97           C  
ATOM   3208  C   SER A 210      -2.271  16.508   8.915  1.00  0.97           C  
ATOM   3209  O   SER A 210      -1.744  17.175   9.805  1.00  0.97           O  
ATOM   3210  CB  SER A 210      -3.845  14.957   9.993  1.00  0.97           C  
ATOM   3211  OG  SER A 210      -3.091  13.852   9.564  1.00  0.97           O  
ATOM   3212  H   SER A 210      -4.744  14.834   7.634  1.00  0.97           H  
ATOM   3213  HA  SER A 210      -4.278  16.966   9.442  1.00  0.97           H  
ATOM   3214 1HB  SER A 210      -3.491  15.280  10.968  1.00  0.97           H  
ATOM   3215 2HB  SER A 210      -4.880  14.665  10.106  1.00  0.97           H  
ATOM   3216  HG  SER A 210      -3.585  13.471   8.806  1.00  0.97           H  
ATOM   3217  N   GLY A 211      -1.599  16.103   7.845  1.00  0.98           N  
ATOM   3218  CA  GLY A 211      -0.191  16.425   7.676  1.00  0.98           C  
ATOM   3219  C   GLY A 211       0.030  17.705   6.878  1.00  0.98           C  
ATOM   3220  O   GLY A 211       1.173  18.067   6.590  1.00  0.98           O  
ATOM   3221  H   GLY A 211      -2.079  15.557   7.145  1.00  0.98           H  
ATOM   3222 1HA  GLY A 211       0.277  16.520   8.657  1.00  0.98           H  
ATOM   3223 2HA  GLY A 211       0.304  15.596   7.172  1.00  0.98           H  
ATOM   3224  N   LEU A 212      -1.052  18.386   6.497  1.00  0.96           N  
ATOM   3225  CA  LEU A 212      -0.918  19.561   5.654  1.00  0.96           C  
ATOM   3226  C   LEU A 212      -1.147  20.867   6.410  1.00  0.96           C  
ATOM   3227  O   LEU A 212      -2.272  21.274   6.694  1.00  0.96           O  
ATOM   3228  CB  LEU A 212      -1.854  19.382   4.476  1.00  0.96           C  
ATOM   3229  CG  LEU A 212      -1.563  18.090   3.734  1.00  0.96           C  
ATOM   3230  CD1 LEU A 212      -2.511  17.885   2.628  1.00  0.96           C  
ATOM   3231  CD2 LEU A 212      -0.153  18.128   3.226  1.00  0.96           C  
ATOM   3232  H   LEU A 212      -1.987  18.078   6.770  1.00  0.96           H  
ATOM   3233  HA  LEU A 212       0.097  19.584   5.264  1.00  0.96           H  
ATOM   3234 1HB  LEU A 212      -2.885  19.353   4.839  1.00  0.96           H  
ATOM   3235 2HB  LEU A 212      -1.736  20.218   3.789  1.00  0.96           H  
ATOM   3236  HG  LEU A 212      -1.679  17.252   4.423  1.00  0.96           H  
ATOM   3237 1HD1 LEU A 212      -2.260  16.958   2.151  1.00  0.96           H  
ATOM   3238 2HD1 LEU A 212      -3.523  17.844   3.016  1.00  0.96           H  
ATOM   3239 3HD1 LEU A 212      -2.434  18.683   1.910  1.00  0.96           H  
ATOM   3240 1HD2 LEU A 212       0.057  17.193   2.727  1.00  0.96           H  
ATOM   3241 2HD2 LEU A 212      -0.034  18.956   2.531  1.00  0.96           H  
ATOM   3242 3HD2 LEU A 212       0.541  18.256   4.051  1.00  0.96           H  
ATOM   3243  N   LYS A 213      -0.040  21.556   6.674  1.00  0.93           N  
ATOM   3244  CA  LYS A 213       0.003  22.776   7.484  1.00  0.93           C  
ATOM   3245  C   LYS A 213      -0.828  23.929   6.934  1.00  0.93           C  
ATOM   3246  O   LYS A 213      -1.301  24.780   7.686  1.00  0.93           O  
ATOM   3247  CB  LYS A 213       1.451  23.242   7.615  1.00  0.93           C  
ATOM   3248  CG  LYS A 213       2.325  22.335   8.476  1.00  0.93           C  
ATOM   3249  CD  LYS A 213       3.761  22.847   8.545  1.00  0.93           C  
ATOM   3250  CE  LYS A 213       4.638  21.937   9.394  1.00  0.93           C  
ATOM   3251  NZ  LYS A 213       6.050  22.407   9.433  1.00  0.93           N  
ATOM   3252  H   LYS A 213       0.838  21.164   6.355  1.00  0.93           H  
ATOM   3253  HA  LYS A 213      -0.383  22.535   8.475  1.00  0.93           H  
ATOM   3254 1HB  LYS A 213       1.905  23.305   6.625  1.00  0.93           H  
ATOM   3255 2HB  LYS A 213       1.473  24.241   8.049  1.00  0.93           H  
ATOM   3256 1HG  LYS A 213       1.915  22.289   9.485  1.00  0.93           H  
ATOM   3257 2HG  LYS A 213       2.325  21.326   8.057  1.00  0.93           H  
ATOM   3258 1HD  LYS A 213       4.177  22.901   7.538  1.00  0.93           H  
ATOM   3259 2HD  LYS A 213       3.768  23.848   8.976  1.00  0.93           H  
ATOM   3260 1HE  LYS A 213       4.246  21.909  10.410  1.00  0.93           H  
ATOM   3261 2HE  LYS A 213       4.612  20.929   8.978  1.00  0.93           H  
ATOM   3262 1HZ  LYS A 213       6.600  21.780  10.002  1.00  0.93           H  
ATOM   3263 2HZ  LYS A 213       6.425  22.425   8.495  1.00  0.93           H  
ATOM   3264 3HZ  LYS A 213       6.086  23.337   9.827  1.00  0.93           H  
ATOM   3265  N   GLY A 214      -0.987  23.975   5.620  1.00  0.89           N  
ATOM   3266  CA  GLY A 214      -1.731  25.059   4.989  1.00  0.89           C  
ATOM   3267  C   GLY A 214      -3.231  24.790   4.894  1.00  0.89           C  
ATOM   3268  O   GLY A 214      -3.958  25.608   4.326  1.00  0.89           O  
ATOM   3269  H   GLY A 214      -0.587  23.241   5.058  1.00  0.89           H  
ATOM   3270 1HA  GLY A 214      -1.568  25.978   5.553  1.00  0.89           H  
ATOM   3271 2HA  GLY A 214      -1.336  25.241   3.991  1.00  0.89           H  
ATOM   3272  N   ILE A 215      -3.711  23.649   5.423  1.00  0.84           N  
ATOM   3273  CA  ILE A 215      -5.135  23.337   5.298  1.00  0.84           C  
ATOM   3274  C   ILE A 215      -5.873  23.200   6.630  1.00  0.84           C  
ATOM   3275  O   ILE A 215      -5.466  22.461   7.528  1.00  0.84           O  
ATOM   3276  CB  ILE A 215      -5.354  22.068   4.460  1.00  0.84           C  
ATOM   3277  CG1 ILE A 215      -4.779  22.288   3.107  1.00  0.84           C  
ATOM   3278  CG2 ILE A 215      -6.865  21.735   4.336  1.00  0.84           C  
ATOM   3279  CD1 ILE A 215      -4.726  21.098   2.294  1.00  0.84           C  
ATOM   3280  H   ILE A 215      -3.101  22.985   5.905  1.00  0.84           H  
ATOM   3281  HA  ILE A 215      -5.600  24.149   4.756  1.00  0.84           H  
ATOM   3282  HB  ILE A 215      -4.824  21.229   4.919  1.00  0.84           H  
ATOM   3283 1HG1 ILE A 215      -5.372  23.039   2.592  1.00  0.84           H  
ATOM   3284 2HG1 ILE A 215      -3.765  22.648   3.208  1.00  0.84           H  
ATOM   3285 1HG2 ILE A 215      -6.986  20.848   3.725  1.00  0.84           H  
ATOM   3286 2HG2 ILE A 215      -7.289  21.555   5.322  1.00  0.84           H  
ATOM   3287 3HG2 ILE A 215      -7.384  22.575   3.868  1.00  0.84           H  
ATOM   3288 1HD1 ILE A 215      -4.289  21.373   1.359  1.00  0.84           H  
ATOM   3289 2HD1 ILE A 215      -4.121  20.347   2.780  1.00  0.84           H  
ATOM   3290 3HD1 ILE A 215      -5.721  20.713   2.142  1.00  0.84           H  
ATOM   3291  N   THR A 216      -6.987  23.913   6.726  1.00  0.80           N  
ATOM   3292  CA  THR A 216      -7.869  23.896   7.881  1.00  0.80           C  
ATOM   3293  C   THR A 216      -9.192  23.224   7.520  1.00  0.80           C  
ATOM   3294  O   THR A 216      -9.749  23.448   6.442  1.00  0.80           O  
ATOM   3295  CB  THR A 216      -8.121  25.320   8.431  1.00  0.80           C  
ATOM   3296  OG1 THR A 216      -6.879  25.900   8.870  1.00  0.80           O  
ATOM   3297  CG2 THR A 216      -9.106  25.292   9.599  1.00  0.80           C  
ATOM   3298  H   THR A 216      -7.234  24.504   5.934  1.00  0.80           H  
ATOM   3299  HA  THR A 216      -7.400  23.309   8.670  1.00  0.80           H  
ATOM   3300  HB  THR A 216      -8.533  25.941   7.636  1.00  0.80           H  
ATOM   3301  HG1 THR A 216      -6.295  26.029   8.119  1.00  0.80           H  
ATOM   3302 1HG2 THR A 216      -9.265  26.306   9.961  1.00  0.80           H  
ATOM   3303 2HG2 THR A 216     -10.059  24.878   9.272  1.00  0.80           H  
ATOM   3304 3HG2 THR A 216      -8.701  24.679  10.403  1.00  0.80           H  
ATOM   3305  N   MET A 217      -9.671  22.355   8.402  1.00  0.78           N  
ATOM   3306  CA  MET A 217     -10.944  21.666   8.200  1.00  0.78           C  
ATOM   3307  C   MET A 217     -11.883  21.814   9.388  1.00  0.78           C  
ATOM   3308  O   MET A 217     -11.465  21.696  10.544  1.00  0.78           O  
ATOM   3309  CB  MET A 217     -10.725  20.183   7.901  1.00  0.78           C  
ATOM   3310  CG  MET A 217     -12.023  19.372   7.824  1.00  0.78           C  
ATOM   3311  SD  MET A 217     -11.780  17.665   7.331  1.00  0.78           S  
ATOM   3312  CE  MET A 217     -13.338  16.959   7.873  1.00  0.78           C  
ATOM   3313  H   MET A 217      -9.152  22.190   9.254  1.00  0.78           H  
ATOM   3314  HA  MET A 217     -11.443  22.113   7.343  1.00  0.78           H  
ATOM   3315 1HB  MET A 217     -10.199  20.074   6.954  1.00  0.78           H  
ATOM   3316 2HB  MET A 217     -10.103  19.740   8.678  1.00  0.78           H  
ATOM   3317 1HG  MET A 217     -12.496  19.368   8.805  1.00  0.78           H  
ATOM   3318 2HG  MET A 217     -12.706  19.846   7.132  1.00  0.78           H  
ATOM   3319 1HE  MET A 217     -13.346  15.902   7.665  1.00  0.78           H  
ATOM   3320 2HE  MET A 217     -13.456  17.119   8.940  1.00  0.78           H  
ATOM   3321 3HE  MET A 217     -14.147  17.409   7.380  1.00  0.78           H  
ATOM   3322  N   SER A 218     -13.163  22.023   9.084  1.00  0.78           N  
ATOM   3323  CA  SER A 218     -14.215  22.125  10.088  1.00  0.78           C  
ATOM   3324  C   SER A 218     -15.493  21.457   9.595  1.00  0.78           C  
ATOM   3325  O   SER A 218     -15.839  21.535   8.419  1.00  0.78           O  
ATOM   3326  CB  SER A 218     -14.496  23.578  10.408  1.00  0.78           C  
ATOM   3327  OG  SER A 218     -15.534  23.693  11.338  1.00  0.78           O  
ATOM   3328  H   SER A 218     -13.403  22.154   8.100  1.00  0.78           H  
ATOM   3329  HA  SER A 218     -13.886  21.614  10.994  1.00  0.78           H  
ATOM   3330 1HB  SER A 218     -13.593  24.046  10.800  1.00  0.78           H  
ATOM   3331 2HB  SER A 218     -14.765  24.101   9.491  1.00  0.78           H  
ATOM   3332  HG  SER A 218     -16.276  23.204  10.966  1.00  0.78           H  
ATOM   3333  N   VAL A 219     -16.203  20.797  10.496  1.00  0.79           N  
ATOM   3334  CA  VAL A 219     -17.430  20.101  10.117  1.00  0.79           C  
ATOM   3335  C   VAL A 219     -18.608  20.485  10.993  1.00  0.79           C  
ATOM   3336  O   VAL A 219     -18.458  20.665  12.205  1.00  0.79           O  
ATOM   3337  CB  VAL A 219     -17.201  18.580  10.184  1.00  0.79           C  
ATOM   3338  CG1 VAL A 219     -16.831  18.188  11.589  1.00  0.79           C  
ATOM   3339  CG2 VAL A 219     -18.464  17.830   9.726  1.00  0.79           C  
ATOM   3340  H   VAL A 219     -15.887  20.769  11.457  1.00  0.79           H  
ATOM   3341  HA  VAL A 219     -17.671  20.366   9.093  1.00  0.79           H  
ATOM   3342  HB  VAL A 219     -16.369  18.317   9.531  1.00  0.79           H  
ATOM   3343 1HG1 VAL A 219     -16.652  17.122  11.641  1.00  0.79           H  
ATOM   3344 2HG1 VAL A 219     -15.930  18.723  11.886  1.00  0.79           H  
ATOM   3345 3HG1 VAL A 219     -17.649  18.450  12.262  1.00  0.79           H  
ATOM   3346 1HG2 VAL A 219     -18.280  16.779   9.770  1.00  0.79           H  
ATOM   3347 2HG2 VAL A 219     -19.299  18.060  10.375  1.00  0.79           H  
ATOM   3348 3HG2 VAL A 219     -18.711  18.114   8.704  1.00  0.79           H  
ATOM   3349  N   GLU A 220     -19.782  20.592  10.373  1.00  0.82           N  
ATOM   3350  CA  GLU A 220     -20.982  20.941  11.109  1.00  0.82           C  
ATOM   3351  C   GLU A 220     -22.243  20.203  10.659  1.00  0.82           C  
ATOM   3352  O   GLU A 220     -22.402  19.817   9.500  1.00  0.82           O  
ATOM   3353  CB  GLU A 220     -21.218  22.447  10.962  1.00  0.82           C  
ATOM   3354  CG  GLU A 220     -21.493  22.903   9.520  1.00  0.82           C  
ATOM   3355  CD  GLU A 220     -21.644  24.409   9.377  1.00  0.82           C  
ATOM   3356  OE1 GLU A 220     -21.489  25.105  10.355  1.00  0.82           O  
ATOM   3357  OE2 GLU A 220     -21.896  24.863   8.275  1.00  0.82           O  
ATOM   3358  H   GLU A 220     -19.813  20.449   9.363  1.00  0.82           H  
ATOM   3359  HA  GLU A 220     -20.815  20.707  12.159  1.00  0.82           H  
ATOM   3360 1HB  GLU A 220     -22.071  22.743  11.573  1.00  0.82           H  
ATOM   3361 2HB  GLU A 220     -20.345  22.990  11.327  1.00  0.82           H  
ATOM   3362 1HG  GLU A 220     -20.673  22.565   8.880  1.00  0.82           H  
ATOM   3363 2HG  GLU A 220     -22.407  22.417   9.174  1.00  0.82           H  
ATOM   3364  N   LYS A 221     -23.165  20.037  11.601  1.00  0.85           N  
ATOM   3365  CA  LYS A 221     -24.497  19.487  11.349  1.00  0.85           C  
ATOM   3366  C   LYS A 221     -25.295  20.399  10.434  1.00  0.85           C  
ATOM   3367  O   LYS A 221     -25.291  21.614  10.628  1.00  0.85           O  
ATOM   3368  CB  LYS A 221     -25.253  19.313  12.665  1.00  0.85           C  
ATOM   3369  CG  LYS A 221     -26.664  18.738  12.518  1.00  0.85           C  
ATOM   3370  CD  LYS A 221     -27.366  18.589  13.865  1.00  0.85           C  
ATOM   3371  CE  LYS A 221     -28.854  18.277  13.678  1.00  0.85           C  
ATOM   3372  NZ  LYS A 221     -29.080  16.931  13.124  1.00  0.85           N  
ATOM   3373  H   LYS A 221     -22.946  20.346  12.538  1.00  0.85           H  
ATOM   3374  HA  LYS A 221     -24.398  18.517  10.855  1.00  0.85           H  
ATOM   3375 1HB  LYS A 221     -24.692  18.650  13.321  1.00  0.85           H  
ATOM   3376 2HB  LYS A 221     -25.339  20.278  13.163  1.00  0.85           H  
ATOM   3377 1HG  LYS A 221     -27.265  19.399  11.896  1.00  0.85           H  
ATOM   3378 2HG  LYS A 221     -26.620  17.757  12.028  1.00  0.85           H  
ATOM   3379 1HD  LYS A 221     -26.905  17.781  14.432  1.00  0.85           H  
ATOM   3380 2HD  LYS A 221     -27.270  19.514  14.431  1.00  0.85           H  
ATOM   3381 1HE  LYS A 221     -29.359  18.350  14.635  1.00  0.85           H  
ATOM   3382 2HE  LYS A 221     -29.280  19.008  12.992  1.00  0.85           H  
ATOM   3383 1HZ  LYS A 221     -30.062  16.759  13.003  1.00  0.85           H  
ATOM   3384 2HZ  LYS A 221     -28.626  16.823  12.211  1.00  0.85           H  
ATOM   3385 3HZ  LYS A 221     -28.699  16.235  13.736  1.00  0.85           H  
ATOM   3386  N   VAL A 222     -26.013  19.846   9.466  1.00  0.86           N  
ATOM   3387  CA  VAL A 222     -26.828  20.728   8.639  1.00  0.86           C  
ATOM   3388  C   VAL A 222     -27.964  21.366   9.440  1.00  0.86           C  
ATOM   3389  O   VAL A 222     -28.785  20.678  10.049  1.00  0.86           O  
ATOM   3390  CB  VAL A 222     -27.443  19.934   7.495  1.00  0.86           C  
ATOM   3391  CG1 VAL A 222     -28.396  20.799   6.669  1.00  0.86           C  
ATOM   3392  CG2 VAL A 222     -26.388  19.435   6.664  1.00  0.86           C  
ATOM   3393  H   VAL A 222     -25.984  18.836   9.291  1.00  0.86           H  
ATOM   3394  HA  VAL A 222     -26.189  21.514   8.234  1.00  0.86           H  
ATOM   3395  HB  VAL A 222     -28.010  19.098   7.910  1.00  0.86           H  
ATOM   3396 1HG1 VAL A 222     -28.819  20.203   5.865  1.00  0.86           H  
ATOM   3397 2HG1 VAL A 222     -29.201  21.177   7.296  1.00  0.86           H  
ATOM   3398 3HG1 VAL A 222     -27.844  21.633   6.247  1.00  0.86           H  
ATOM   3399 1HG2 VAL A 222     -26.833  18.850   5.881  1.00  0.86           H  
ATOM   3400 2HG2 VAL A 222     -25.845  20.273   6.255  1.00  0.86           H  
ATOM   3401 3HG2 VAL A 222     -25.723  18.831   7.244  1.00  0.86           H  
ATOM   3402  N   ASP A 223     -28.040  22.688   9.388  1.00  0.85           N  
ATOM   3403  CA  ASP A 223     -29.076  23.447  10.077  1.00  0.85           C  
ATOM   3404  C   ASP A 223     -30.304  23.630   9.199  1.00  0.85           C  
ATOM   3405  O   ASP A 223     -30.300  24.457   8.292  1.00  0.85           O  
ATOM   3406  CB  ASP A 223     -28.525  24.799  10.542  1.00  0.85           C  
ATOM   3407  CG  ASP A 223     -29.529  25.701  11.339  1.00  0.85           C  
ATOM   3408  OD1 ASP A 223     -30.737  25.492  11.277  1.00  0.85           O  
ATOM   3409  OD2 ASP A 223     -29.049  26.638  11.983  1.00  0.85           O  
ATOM   3410  H   ASP A 223     -27.328  23.182   8.871  1.00  0.85           H  
ATOM   3411  HA  ASP A 223     -29.374  22.885  10.964  1.00  0.85           H  
ATOM   3412 1HB  ASP A 223     -27.652  24.623  11.174  1.00  0.85           H  
ATOM   3413 2HB  ASP A 223     -28.180  25.356   9.675  1.00  0.85           H  
ATOM   3414  N   ILE A 224     -31.364  22.889   9.493  1.00  0.83           N  
ATOM   3415  CA  ILE A 224     -32.603  22.891   8.711  1.00  0.83           C  
ATOM   3416  C   ILE A 224     -33.281  24.251   8.543  1.00  0.83           C  
ATOM   3417  O   ILE A 224     -34.094  24.419   7.635  1.00  0.83           O  
ATOM   3418  CB  ILE A 224     -33.619  21.893   9.307  1.00  0.83           C  
ATOM   3419  CG1 ILE A 224     -34.762  21.657   8.304  1.00  0.83           C  
ATOM   3420  CG2 ILE A 224     -34.152  22.392  10.621  1.00  0.83           C  
ATOM   3421  CD1 ILE A 224     -35.626  20.464   8.625  1.00  0.83           C  
ATOM   3422  H   ILE A 224     -31.288  22.257  10.280  1.00  0.83           H  
ATOM   3423  HA  ILE A 224     -32.351  22.541   7.712  1.00  0.83           H  
ATOM   3424  HB  ILE A 224     -33.121  20.937   9.466  1.00  0.83           H  
ATOM   3425 1HG1 ILE A 224     -35.396  22.542   8.293  1.00  0.83           H  
ATOM   3426 2HG1 ILE A 224     -34.357  21.533   7.330  1.00  0.83           H  
ATOM   3427 1HG2 ILE A 224     -34.852  21.665  11.029  1.00  0.83           H  
ATOM   3428 2HG2 ILE A 224     -33.324  22.533  11.317  1.00  0.83           H  
ATOM   3429 3HG2 ILE A 224     -34.659  23.329  10.464  1.00  0.83           H  
ATOM   3430 1HD1 ILE A 224     -36.413  20.374   7.876  1.00  0.83           H  
ATOM   3431 2HD1 ILE A 224     -35.015  19.560   8.620  1.00  0.83           H  
ATOM   3432 3HD1 ILE A 224     -36.075  20.594   9.609  1.00  0.83           H  
ATOM   3433  N   GLN A 225     -32.999  25.214   9.427  1.00  0.80           N  
ATOM   3434  CA  GLN A 225     -33.642  26.520   9.312  1.00  0.80           C  
ATOM   3435  C   GLN A 225     -32.849  27.479   8.425  1.00  0.80           C  
ATOM   3436  O   GLN A 225     -33.292  28.599   8.155  1.00  0.80           O  
ATOM   3437  CB  GLN A 225     -33.835  27.148  10.692  1.00  0.80           C  
ATOM   3438  CG  GLN A 225     -34.765  26.384  11.645  1.00  0.80           C  
ATOM   3439  CD  GLN A 225     -36.210  26.295  11.140  1.00  0.80           C  
ATOM   3440  OE1 GLN A 225     -36.810  27.313  10.783  1.00  0.80           O  
ATOM   3441  NE2 GLN A 225     -36.777  25.092  11.126  1.00  0.80           N  
ATOM   3442  H   GLN A 225     -32.288  25.071  10.159  1.00  0.80           H  
ATOM   3443  HA  GLN A 225     -34.622  26.378   8.859  1.00  0.80           H  
ATOM   3444 1HB  GLN A 225     -32.857  27.220  11.179  1.00  0.80           H  
ATOM   3445 2HB  GLN A 225     -34.219  28.160  10.579  1.00  0.80           H  
ATOM   3446 1HG  GLN A 225     -34.377  25.376  11.771  1.00  0.80           H  
ATOM   3447 2HG  GLN A 225     -34.771  26.899  12.606  1.00  0.80           H  
ATOM   3448 1HE2 GLN A 225     -37.722  24.989  10.809  1.00  0.80           H  
ATOM   3449 2HE2 GLN A 225     -36.266  24.292  11.433  1.00  0.80           H  
ATOM   3450  N   LYS A 226     -31.678  27.042   7.974  1.00  0.77           N  
ATOM   3451  CA  LYS A 226     -30.833  27.852   7.112  1.00  0.77           C  
ATOM   3452  C   LYS A 226     -30.638  27.122   5.803  1.00  0.77           C  
ATOM   3453  O   LYS A 226     -30.634  27.720   4.730  1.00  0.77           O  
ATOM   3454  CB  LYS A 226     -29.474  28.080   7.761  1.00  0.77           C  
ATOM   3455  CG  LYS A 226     -29.493  28.883   9.047  1.00  0.77           C  
ATOM   3456  CD  LYS A 226     -28.080  29.028   9.613  1.00  0.77           C  
ATOM   3457  CE  LYS A 226     -28.070  29.819  10.924  1.00  0.77           C  
ATOM   3458  NZ  LYS A 226     -28.763  29.075  12.020  1.00  0.77           N  
ATOM   3459  H   LYS A 226     -31.355  26.111   8.228  1.00  0.77           H  
ATOM   3460  HA  LYS A 226     -31.318  28.804   6.912  1.00  0.77           H  
ATOM   3461 1HB  LYS A 226     -29.057  27.114   8.023  1.00  0.77           H  
ATOM   3462 2HB  LYS A 226     -28.795  28.551   7.052  1.00  0.77           H  
ATOM   3463 1HG  LYS A 226     -29.918  29.868   8.864  1.00  0.77           H  
ATOM   3464 2HG  LYS A 226     -30.111  28.366   9.787  1.00  0.77           H  
ATOM   3465 1HD  LYS A 226     -27.672  28.033   9.807  1.00  0.77           H  
ATOM   3466 2HD  LYS A 226     -27.441  29.529   8.886  1.00  0.77           H  
ATOM   3467 1HE  LYS A 226     -27.040  30.001  11.221  1.00  0.77           H  
ATOM   3468 2HE  LYS A 226     -28.571  30.774  10.773  1.00  0.77           H  
ATOM   3469 1HZ  LYS A 226     -28.745  29.599  12.870  1.00  0.77           H  
ATOM   3470 2HZ  LYS A 226     -29.720  28.890  11.766  1.00  0.77           H  
ATOM   3471 3HZ  LYS A 226     -28.314  28.159  12.180  1.00  0.77           H  
ATOM   3472  N   TYR A 227     -30.543  25.801   5.900  1.00  0.75           N  
ATOM   3473  CA  TYR A 227     -30.266  24.939   4.772  1.00  0.75           C  
ATOM   3474  C   TYR A 227     -31.298  23.804   4.685  1.00  0.75           C  
ATOM   3475  O   TYR A 227     -30.934  22.630   4.828  1.00  0.75           O  
ATOM   3476  CB  TYR A 227     -28.880  24.338   4.968  1.00  0.75           C  
ATOM   3477  CG  TYR A 227     -27.824  25.383   5.250  1.00  0.75           C  
ATOM   3478  CD1 TYR A 227     -27.299  25.462   6.527  1.00  0.75           C  
ATOM   3479  CD2 TYR A 227     -27.411  26.285   4.279  1.00  0.75           C  
ATOM   3480  CE1 TYR A 227     -26.361  26.426   6.833  1.00  0.75           C  
ATOM   3481  CE2 TYR A 227     -26.474  27.245   4.585  1.00  0.75           C  
ATOM   3482  CZ  TYR A 227     -25.950  27.320   5.854  1.00  0.75           C  
ATOM   3483  OH  TYR A 227     -25.026  28.286   6.166  1.00  0.75           O  
ATOM   3484  H   TYR A 227     -30.602  25.371   6.810  1.00  0.75           H  
ATOM   3485  HA  TYR A 227     -30.281  25.521   3.852  1.00  0.75           H  
ATOM   3486 1HB  TYR A 227     -28.912  23.655   5.813  1.00  0.75           H  
ATOM   3487 2HB  TYR A 227     -28.591  23.770   4.084  1.00  0.75           H  
ATOM   3488  HD1 TYR A 227     -27.635  24.764   7.293  1.00  0.75           H  
ATOM   3489  HD2 TYR A 227     -27.828  26.253   3.284  1.00  0.75           H  
ATOM   3490  HE1 TYR A 227     -25.953  26.489   7.841  1.00  0.75           H  
ATOM   3491  HE2 TYR A 227     -26.156  27.955   3.828  1.00  0.75           H  
ATOM   3492  HH  TYR A 227     -24.904  28.894   5.404  1.00  0.75           H  
ATOM   3493  N   PRO A 228     -32.591  24.120   4.456  1.00  0.74           N  
ATOM   3494  CA  PRO A 228     -33.709  23.207   4.405  1.00  0.74           C  
ATOM   3495  C   PRO A 228     -33.696  22.281   3.209  1.00  0.74           C  
ATOM   3496  O   PRO A 228     -34.396  21.270   3.209  1.00  0.74           O  
ATOM   3497  CB  PRO A 228     -34.909  24.141   4.304  1.00  0.74           C  
ATOM   3498  CG  PRO A 228     -34.360  25.360   3.681  1.00  0.74           C  
ATOM   3499  CD  PRO A 228     -32.996  25.513   4.230  1.00  0.74           C  
ATOM   3500  HA  PRO A 228     -33.748  22.647   5.345  1.00  0.74           H  
ATOM   3501 1HB  PRO A 228     -35.698  23.675   3.699  1.00  0.74           H  
ATOM   3502 2HB  PRO A 228     -35.327  24.320   5.308  1.00  0.74           H  
ATOM   3503 1HG  PRO A 228     -34.308  25.193   2.604  1.00  0.74           H  
ATOM   3504 2HG  PRO A 228     -35.010  26.231   3.851  1.00  0.74           H  
ATOM   3505 1HD  PRO A 228     -32.366  26.022   3.486  1.00  0.74           H  
ATOM   3506 2HD  PRO A 228     -33.079  26.056   5.175  1.00  0.74           H  
ATOM   3507  N   LEU A 229     -32.918  22.587   2.170  1.00  0.73           N  
ATOM   3508  CA  LEU A 229     -32.992  21.726   1.009  1.00  0.73           C  
ATOM   3509  C   LEU A 229     -32.076  20.550   1.308  1.00  0.73           C  
ATOM   3510  O   LEU A 229     -32.471  19.384   1.190  1.00  0.73           O  
ATOM   3511  CB  LEU A 229     -32.507  22.450  -0.250  1.00  0.73           C  
ATOM   3512  CG  LEU A 229     -33.177  23.702  -0.679  1.00  0.73           C  
ATOM   3513  CD1 LEU A 229     -32.453  24.189  -1.880  1.00  0.73           C  
ATOM   3514  CD2 LEU A 229     -34.586  23.487  -0.962  1.00  0.73           C  
ATOM   3515  H   LEU A 229     -32.270  23.381   2.145  1.00  0.73           H  
ATOM   3516  HA  LEU A 229     -34.007  21.369   0.868  1.00  0.73           H  
ATOM   3517 1HB  LEU A 229     -31.448  22.643  -0.166  1.00  0.73           H  
ATOM   3518 2HB  LEU A 229     -32.649  21.819  -1.060  1.00  0.73           H  
ATOM   3519  HG  LEU A 229     -33.081  24.441   0.110  1.00  0.73           H  
ATOM   3520 1HD1 LEU A 229     -32.880  25.092  -2.217  1.00  0.73           H  
ATOM   3521 2HD1 LEU A 229     -31.412  24.352  -1.607  1.00  0.73           H  
ATOM   3522 3HD1 LEU A 229     -32.517  23.444  -2.670  1.00  0.73           H  
ATOM   3523 1HD2 LEU A 229     -35.049  24.428  -1.277  1.00  0.73           H  
ATOM   3524 2HD2 LEU A 229     -34.696  22.743  -1.750  1.00  0.73           H  
ATOM   3525 3HD2 LEU A 229     -35.042  23.140  -0.053  1.00  0.73           H  
ATOM   3526  N   MET A 230     -30.859  20.857   1.772  1.00  0.75           N  
ATOM   3527  CA  MET A 230     -29.936  19.783   2.131  1.00  0.75           C  
ATOM   3528  C   MET A 230     -30.542  18.956   3.252  1.00  0.75           C  
ATOM   3529  O   MET A 230     -30.429  17.728   3.271  1.00  0.75           O  
ATOM   3530  CB  MET A 230     -28.574  20.321   2.558  1.00  0.75           C  
ATOM   3531  CG  MET A 230     -27.550  19.238   2.863  1.00  0.75           C  
ATOM   3532  SD  MET A 230     -25.936  19.902   3.270  1.00  0.75           S  
ATOM   3533  CE  MET A 230     -24.942  18.457   3.658  1.00  0.75           C  
ATOM   3534  H   MET A 230     -30.589  21.848   1.848  1.00  0.75           H  
ATOM   3535  HA  MET A 230     -29.809  19.129   1.272  1.00  0.75           H  
ATOM   3536 1HB  MET A 230     -28.170  20.950   1.763  1.00  0.75           H  
ATOM   3537 2HB  MET A 230     -28.693  20.952   3.444  1.00  0.75           H  
ATOM   3538 1HG  MET A 230     -27.903  18.634   3.699  1.00  0.75           H  
ATOM   3539 2HG  MET A 230     -27.455  18.603   2.008  1.00  0.75           H  
ATOM   3540 1HE  MET A 230     -23.953  18.760   3.934  1.00  0.75           H  
ATOM   3541 2HE  MET A 230     -25.373  17.891   4.471  1.00  0.75           H  
ATOM   3542 3HE  MET A 230     -24.876  17.843   2.806  1.00  0.75           H  
ATOM   3543  N   ALA A 231     -31.171  19.634   4.212  1.00  0.77           N  
ATOM   3544  CA  ALA A 231     -31.813  18.940   5.305  1.00  0.77           C  
ATOM   3545  C   ALA A 231     -32.965  18.047   4.828  1.00  0.77           C  
ATOM   3546  O   ALA A 231     -33.099  16.920   5.302  1.00  0.77           O  
ATOM   3547  CB  ALA A 231     -32.327  19.938   6.297  1.00  0.77           C  
ATOM   3548  H   ALA A 231     -31.208  20.655   4.190  1.00  0.77           H  
ATOM   3549  HA  ALA A 231     -31.068  18.307   5.785  1.00  0.77           H  
ATOM   3550 1HB  ALA A 231     -32.785  19.422   7.136  1.00  0.77           H  
ATOM   3551 2HB  ALA A 231     -31.506  20.559   6.650  1.00  0.77           H  
ATOM   3552 3HB  ALA A 231     -33.055  20.546   5.799  1.00  0.77           H  
ATOM   3553  N   ALA A 232     -33.764  18.505   3.844  1.00  0.80           N  
ATOM   3554  CA  ALA A 232     -34.902  17.720   3.349  1.00  0.80           C  
ATOM   3555  C   ALA A 232     -34.457  16.369   2.816  1.00  0.80           C  
ATOM   3556  O   ALA A 232     -35.091  15.336   3.060  1.00  0.80           O  
ATOM   3557  CB  ALA A 232     -35.629  18.467   2.248  1.00  0.80           C  
ATOM   3558  H   ALA A 232     -33.635  19.440   3.461  1.00  0.80           H  
ATOM   3559  HA  ALA A 232     -35.582  17.566   4.175  1.00  0.80           H  
ATOM   3560 1HB  ALA A 232     -36.477  17.885   1.918  1.00  0.80           H  
ATOM   3561 2HB  ALA A 232     -35.974  19.423   2.628  1.00  0.80           H  
ATOM   3562 3HB  ALA A 232     -34.952  18.633   1.409  1.00  0.80           H  
ATOM   3563  N   VAL A 233     -33.302  16.365   2.173  1.00  0.86           N  
ATOM   3564  CA  VAL A 233     -32.712  15.165   1.600  1.00  0.86           C  
ATOM   3565  C   VAL A 233     -32.447  14.094   2.661  1.00  0.86           C  
ATOM   3566  O   VAL A 233     -32.447  12.902   2.363  1.00  0.86           O  
ATOM   3567  CB  VAL A 233     -31.433  15.515   0.834  1.00  0.86           C  
ATOM   3568  CG1 VAL A 233     -30.715  14.237   0.369  1.00  0.86           C  
ATOM   3569  CG2 VAL A 233     -31.843  16.377  -0.321  1.00  0.86           C  
ATOM   3570  H   VAL A 233     -32.837  17.266   2.025  1.00  0.86           H  
ATOM   3571  HA  VAL A 233     -33.420  14.757   0.876  1.00  0.86           H  
ATOM   3572  HB  VAL A 233     -30.751  16.060   1.480  1.00  0.86           H  
ATOM   3573 1HG1 VAL A 233     -29.820  14.500  -0.184  1.00  0.86           H  
ATOM   3574 2HG1 VAL A 233     -30.444  13.634   1.239  1.00  0.86           H  
ATOM   3575 3HG1 VAL A 233     -31.382  13.667  -0.277  1.00  0.86           H  
ATOM   3576 1HG2 VAL A 233     -31.002  16.666  -0.892  1.00  0.86           H  
ATOM   3577 2HG2 VAL A 233     -32.520  15.818  -0.938  1.00  0.86           H  
ATOM   3578 3HG2 VAL A 233     -32.340  17.261   0.049  1.00  0.86           H  
ATOM   3579  N   ASN A 234     -32.157  14.518   3.890  1.00  0.94           N  
ATOM   3580  CA  ASN A 234     -31.822  13.607   4.970  1.00  0.94           C  
ATOM   3581  C   ASN A 234     -32.981  13.266   5.882  1.00  0.94           C  
ATOM   3582  O   ASN A 234     -32.772  12.648   6.932  1.00  0.94           O  
ATOM   3583  CB  ASN A 234     -30.751  14.228   5.820  1.00  0.94           C  
ATOM   3584  CG  ASN A 234     -29.536  14.279   5.138  1.00  0.94           C  
ATOM   3585  OD1 ASN A 234     -28.815  13.261   5.065  1.00  0.94           O  
ATOM   3586  ND2 ASN A 234     -29.253  15.429   4.593  1.00  0.94           N  
ATOM   3587  H   ASN A 234     -32.221  15.511   4.110  1.00  0.94           H  
ATOM   3588  HA  ASN A 234     -31.457  12.676   4.533  1.00  0.94           H  
ATOM   3589 1HB  ASN A 234     -31.050  15.244   6.098  1.00  0.94           H  
ATOM   3590 2HB  ASN A 234     -30.626  13.652   6.739  1.00  0.94           H  
ATOM   3591 1HD2 ASN A 234     -28.423  15.543   4.083  1.00  0.94           H  
ATOM   3592 2HD2 ASN A 234     -29.895  16.218   4.635  1.00  0.94           H  
ATOM   3593  N   ARG A 235     -34.204  13.630   5.513  1.00  1.08           N  
ATOM   3594  CA  ARG A 235     -35.296  13.321   6.416  1.00  1.08           C  
ATOM   3595  C   ARG A 235     -35.387  11.834   6.699  1.00  1.08           C  
ATOM   3596  O   ARG A 235     -35.338  11.415   7.857  1.00  1.08           O  
ATOM   3597  CB  ARG A 235     -36.602  13.802   5.823  1.00  1.08           C  
ATOM   3598  CG  ARG A 235     -36.792  15.286   5.841  1.00  1.08           C  
ATOM   3599  CD  ARG A 235     -38.006  15.685   5.080  1.00  1.08           C  
ATOM   3600  NE  ARG A 235     -38.226  17.127   5.096  1.00  1.08           N  
ATOM   3601  CZ  ARG A 235     -39.184  17.753   4.385  1.00  1.08           C  
ATOM   3602  NH1 ARG A 235     -39.983  17.056   3.618  1.00  1.08           N  
ATOM   3603  NH2 ARG A 235     -39.330  19.063   4.462  1.00  1.08           N  
ATOM   3604  H   ARG A 235     -34.380  14.140   4.643  1.00  1.08           H  
ATOM   3605  HA  ARG A 235     -35.123  13.847   7.355  1.00  1.08           H  
ATOM   3606 1HB  ARG A 235     -36.662  13.486   4.779  1.00  1.08           H  
ATOM   3607 2HB  ARG A 235     -37.440  13.339   6.347  1.00  1.08           H  
ATOM   3608 1HG  ARG A 235     -36.916  15.615   6.871  1.00  1.08           H  
ATOM   3609 2HG  ARG A 235     -35.915  15.751   5.428  1.00  1.08           H  
ATOM   3610 1HD  ARG A 235     -37.884  15.374   4.039  1.00  1.08           H  
ATOM   3611 2HD  ARG A 235     -38.884  15.197   5.504  1.00  1.08           H  
ATOM   3612  HE  ARG A 235     -37.628  17.690   5.686  1.00  1.08           H  
ATOM   3613 1HH1 ARG A 235     -39.881  16.053   3.552  1.00  1.08           H  
ATOM   3614 2HH1 ARG A 235     -40.717  17.536   3.070  1.00  1.08           H  
ATOM   3615 1HH2 ARG A 235     -38.720  19.612   5.051  1.00  1.08           H  
ATOM   3616 2HH2 ARG A 235     -40.085  19.507   3.944  1.00  1.08           H  
ATOM   3617  N   ALA A 236     -35.394  11.016   5.651  1.00  1.28           N  
ATOM   3618  CA  ALA A 236     -35.484   9.578   5.842  1.00  1.28           C  
ATOM   3619  C   ALA A 236     -34.310   9.036   6.636  1.00  1.28           C  
ATOM   3620  O   ALA A 236     -34.472   8.174   7.496  1.00  1.28           O  
ATOM   3621  CB  ALA A 236     -35.542   8.886   4.506  1.00  1.28           C  
ATOM   3622  H   ALA A 236     -35.389  11.399   4.718  1.00  1.28           H  
ATOM   3623  HA  ALA A 236     -36.391   9.370   6.405  1.00  1.28           H  
ATOM   3624 1HB  ALA A 236     -35.630   7.830   4.676  1.00  1.28           H  
ATOM   3625 2HB  ALA A 236     -36.407   9.239   3.948  1.00  1.28           H  
ATOM   3626 3HB  ALA A 236     -34.637   9.087   3.939  1.00  1.28           H  
ATOM   3627  N   ALA A 237     -33.126   9.583   6.382  1.00  1.54           N  
ATOM   3628  CA  ALA A 237     -31.888   9.163   7.027  1.00  1.54           C  
ATOM   3629  C   ALA A 237     -31.905   9.404   8.521  1.00  1.54           C  
ATOM   3630  O   ALA A 237     -31.172   8.753   9.266  1.00  1.54           O  
ATOM   3631  CB  ALA A 237     -30.704   9.878   6.427  1.00  1.54           C  
ATOM   3632  H   ALA A 237     -33.076  10.317   5.691  1.00  1.54           H  
ATOM   3633  HA  ALA A 237     -31.772   8.093   6.857  1.00  1.54           H  
ATOM   3634 1HB  ALA A 237     -29.785   9.523   6.896  1.00  1.54           H  
ATOM   3635 2HB  ALA A 237     -30.674   9.676   5.365  1.00  1.54           H  
ATOM   3636 3HB  ALA A 237     -30.798  10.949   6.589  1.00  1.54           H  
ATOM   3637  N   SER A 238     -32.747  10.317   8.998  1.00  1.82           N  
ATOM   3638  CA  SER A 238     -32.777  10.574  10.425  1.00  1.82           C  
ATOM   3639  C   SER A 238     -33.199   9.319  11.208  1.00  1.82           C  
ATOM   3640  O   SER A 238     -32.904   9.205  12.400  1.00  1.82           O  
ATOM   3641  CB  SER A 238     -33.708  11.732  10.739  1.00  1.82           C  
ATOM   3642  OG  SER A 238     -35.051  11.402  10.509  1.00  1.82           O  
ATOM   3643  H   SER A 238     -33.362  10.853   8.375  1.00  1.82           H  
ATOM   3644  HA  SER A 238     -31.772  10.855  10.740  1.00  1.82           H  
ATOM   3645 1HB  SER A 238     -33.576  12.031  11.776  1.00  1.82           H  
ATOM   3646 2HB  SER A 238     -33.436  12.583  10.112  1.00  1.82           H  
ATOM   3647  HG  SER A 238     -35.143  11.306   9.538  1.00  1.82           H  
ATOM   3648  N   VAL A 239     -33.836   8.344  10.533  1.00  2.06           N  
ATOM   3649  CA  VAL A 239     -34.287   7.106  11.165  1.00  2.06           C  
ATOM   3650  C   VAL A 239     -33.114   6.302  11.754  1.00  2.06           C  
ATOM   3651  O   VAL A 239     -33.317   5.475  12.644  1.00  2.06           O  
ATOM   3652  CB  VAL A 239     -35.089   6.243  10.166  1.00  2.06           C  
ATOM   3653  CG1 VAL A 239     -34.188   5.573   9.179  1.00  2.06           C  
ATOM   3654  CG2 VAL A 239     -35.897   5.214  10.923  1.00  2.06           C  
ATOM   3655  H   VAL A 239     -34.026   8.468   9.536  1.00  2.06           H  
ATOM   3656  HA  VAL A 239     -34.959   7.372  11.980  1.00  2.06           H  
ATOM   3657  HB  VAL A 239     -35.750   6.904   9.598  1.00  2.06           H  
ATOM   3658 1HG1 VAL A 239     -34.782   4.998   8.475  1.00  2.06           H  
ATOM   3659 2HG1 VAL A 239     -33.591   6.297   8.644  1.00  2.06           H  
ATOM   3660 3HG1 VAL A 239     -33.559   4.918   9.726  1.00  2.06           H  
ATOM   3661 1HG2 VAL A 239     -36.480   4.622  10.219  1.00  2.06           H  
ATOM   3662 2HG2 VAL A 239     -35.222   4.561  11.478  1.00  2.06           H  
ATOM   3663 3HG2 VAL A 239     -36.568   5.719  11.616  1.00  2.06           H  
ATOM   3664  N   VAL A 240     -31.891   6.526  11.245  1.00  2.15           N  
ATOM   3665  CA  VAL A 240     -30.703   5.848  11.753  1.00  2.15           C  
ATOM   3666  C   VAL A 240     -29.745   6.783  12.490  1.00  2.15           C  
ATOM   3667  O   VAL A 240     -28.586   6.423  12.740  1.00  2.15           O  
ATOM   3668  CB  VAL A 240     -29.912   5.131  10.640  1.00  2.15           C  
ATOM   3669  CG1 VAL A 240     -30.664   3.979  10.040  1.00  2.15           C  
ATOM   3670  CG2 VAL A 240     -29.651   6.119   9.555  1.00  2.15           C  
ATOM   3671  H   VAL A 240     -31.779   7.227  10.510  1.00  2.15           H  
ATOM   3672  HA  VAL A 240     -31.033   5.087  12.459  1.00  2.15           H  
ATOM   3673  HB  VAL A 240     -28.981   4.758  11.058  1.00  2.15           H  
ATOM   3674 1HG1 VAL A 240     -30.051   3.519   9.264  1.00  2.15           H  
ATOM   3675 2HG1 VAL A 240     -30.883   3.242  10.812  1.00  2.15           H  
ATOM   3676 3HG1 VAL A 240     -31.562   4.323   9.610  1.00  2.15           H  
ATOM   3677 1HG2 VAL A 240     -29.080   5.652   8.759  1.00  2.15           H  
ATOM   3678 2HG2 VAL A 240     -30.602   6.453   9.160  1.00  2.15           H  
ATOM   3679 3HG2 VAL A 240     -29.105   6.966   9.963  1.00  2.15           H  
ATOM   3680  N   ALA A 241     -30.206   7.973  12.887  1.00  2.05           N  
ATOM   3681  CA  ALA A 241     -29.356   8.863  13.678  1.00  2.05           C  
ATOM   3682  C   ALA A 241     -28.046   9.275  12.987  1.00  2.05           C  
ATOM   3683  O   ALA A 241     -27.951  10.333  12.369  1.00  2.05           O  
ATOM   3684  CB  ALA A 241     -29.047   8.231  15.038  1.00  2.05           C  
ATOM   3685  H   ALA A 241     -31.163   8.260  12.673  1.00  2.05           H  
ATOM   3686  HA  ALA A 241     -29.927   9.776  13.853  1.00  2.05           H  
ATOM   3687 1HB  ALA A 241     -28.472   8.944  15.632  1.00  2.05           H  
ATOM   3688 2HB  ALA A 241     -29.987   8.015  15.543  1.00  2.05           H  
ATOM   3689 3HB  ALA A 241     -28.481   7.319  14.952  1.00  2.05           H  
ATOM   3690  N   ARG A 242     -27.005   8.490  13.210  1.00  1.78           N  
ATOM   3691  CA  ARG A 242     -25.611   8.774  12.853  1.00  1.78           C  
ATOM   3692  C   ARG A 242     -25.339   9.176  11.401  1.00  1.78           C  
ATOM   3693  O   ARG A 242     -24.333   9.835  11.133  1.00  1.78           O  
ATOM   3694  CB  ARG A 242     -24.775   7.544  13.188  1.00  1.78           C  
ATOM   3695  CG  ARG A 242     -25.070   6.315  12.333  1.00  1.78           C  
ATOM   3696  CD  ARG A 242     -24.444   5.083  12.884  1.00  1.78           C  
ATOM   3697  NE  ARG A 242     -24.724   3.912  12.055  1.00  1.78           N  
ATOM   3698  CZ  ARG A 242     -25.863   3.176  12.121  1.00  1.78           C  
ATOM   3699  NH1 ARG A 242     -26.815   3.503  12.968  1.00  1.78           N  
ATOM   3700  NH2 ARG A 242     -26.023   2.124  11.330  1.00  1.78           N  
ATOM   3701  H   ARG A 242     -27.221   7.596  13.631  1.00  1.78           H  
ATOM   3702  HA  ARG A 242     -25.274   9.588  13.492  1.00  1.78           H  
ATOM   3703 1HB  ARG A 242     -23.719   7.781  13.070  1.00  1.78           H  
ATOM   3704 2HB  ARG A 242     -24.938   7.268  14.229  1.00  1.78           H  
ATOM   3705 1HG  ARG A 242     -26.143   6.161  12.259  1.00  1.78           H  
ATOM   3706 2HG  ARG A 242     -24.656   6.476  11.339  1.00  1.78           H  
ATOM   3707 1HD  ARG A 242     -23.366   5.216  12.934  1.00  1.78           H  
ATOM   3708 2HD  ARG A 242     -24.837   4.896  13.883  1.00  1.78           H  
ATOM   3709  HE  ARG A 242     -24.016   3.626  11.393  1.00  1.78           H  
ATOM   3710 1HH1 ARG A 242     -26.699   4.305  13.576  1.00  1.78           H  
ATOM   3711 2HH1 ARG A 242     -27.661   2.957  13.013  1.00  1.78           H  
ATOM   3712 1HH2 ARG A 242     -25.296   1.860  10.679  1.00  1.78           H  
ATOM   3713 2HH2 ARG A 242     -26.874   1.582  11.384  1.00  1.78           H  
ATOM   3714  N   HIS A 243     -26.232   8.845  10.479  1.00  1.46           N  
ATOM   3715  CA  HIS A 243     -26.028   9.173   9.072  1.00  1.46           C  
ATOM   3716  C   HIS A 243     -26.619  10.542   8.691  1.00  1.46           C  
ATOM   3717  O   HIS A 243     -26.631  10.915   7.513  1.00  1.46           O  
ATOM   3718  CB  HIS A 243     -26.658   8.111   8.185  1.00  1.46           C  
ATOM   3719  CG  HIS A 243     -26.015   6.727   8.211  1.00  1.46           C  
ATOM   3720  ND1 HIS A 243     -25.053   6.349   7.301  1.00  1.46           N  
ATOM   3721  CD2 HIS A 243     -26.206   5.653   9.015  1.00  1.46           C  
ATOM   3722  CE1 HIS A 243     -24.691   5.093   7.543  1.00  1.46           C  
ATOM   3723  NE2 HIS A 243     -25.373   4.658   8.568  1.00  1.46           N  
ATOM   3724  H   HIS A 243     -27.060   8.335  10.761  1.00  1.46           H  
ATOM   3725  HA  HIS A 243     -24.960   9.207   8.859  1.00  1.46           H  
ATOM   3726 1HB  HIS A 243     -27.708   8.014   8.435  1.00  1.46           H  
ATOM   3727 2HB  HIS A 243     -26.617   8.471   7.164  1.00  1.46           H  
ATOM   3728  HD2 HIS A 243     -26.890   5.579   9.854  1.00  1.46           H  
ATOM   3729  HE1 HIS A 243     -23.960   4.508   6.980  1.00  1.46           H  
ATOM   3730  HE2 HIS A 243     -25.299   3.732   8.956  1.00  1.46           H  
ATOM   3731  N   ASP A 244     -27.060  11.303   9.698  1.00  1.17           N  
ATOM   3732  CA  ASP A 244     -27.595  12.654   9.523  1.00  1.17           C  
ATOM   3733  C   ASP A 244     -26.573  13.488   8.748  1.00  1.17           C  
ATOM   3734  O   ASP A 244     -25.371  13.424   9.024  1.00  1.17           O  
ATOM   3735  CB  ASP A 244     -27.884  13.262  10.905  1.00  1.17           C  
ATOM   3736  CG  ASP A 244     -28.656  14.584  10.940  1.00  1.17           C  
ATOM   3737  OD1 ASP A 244     -29.869  14.559  10.869  1.00  1.17           O  
ATOM   3738  OD2 ASP A 244     -28.047  15.612  11.131  1.00  1.17           O  
ATOM   3739  H   ASP A 244     -27.062  10.917  10.643  1.00  1.17           H  
ATOM   3740  HA  ASP A 244     -28.520  12.602   8.946  1.00  1.17           H  
ATOM   3741 1HB  ASP A 244     -28.453  12.542  11.484  1.00  1.17           H  
ATOM   3742 2HB  ASP A 244     -26.936  13.405  11.425  1.00  1.17           H  
ATOM   3743  N   GLY A 245     -27.047  14.237   7.756  1.00  0.95           N  
ATOM   3744  CA  GLY A 245     -26.163  15.012   6.887  1.00  0.95           C  
ATOM   3745  C   GLY A 245     -25.332  16.085   7.578  1.00  0.95           C  
ATOM   3746  O   GLY A 245     -25.781  16.746   8.527  1.00  0.95           O  
ATOM   3747  H   GLY A 245     -28.042  14.248   7.589  1.00  0.95           H  
ATOM   3748 1HA  GLY A 245     -25.486  14.313   6.401  1.00  0.95           H  
ATOM   3749 2HA  GLY A 245     -26.753  15.470   6.099  1.00  0.95           H  
ATOM   3750  N   ARG A 246     -24.112  16.246   7.058  1.00  0.80           N  
ATOM   3751  CA  ARG A 246     -23.102  17.178   7.556  1.00  0.80           C  
ATOM   3752  C   ARG A 246     -22.407  17.958   6.445  1.00  0.80           C  
ATOM   3753  O   ARG A 246     -22.264  17.473   5.318  1.00  0.80           O  
ATOM   3754  CB  ARG A 246     -22.039  16.420   8.340  1.00  0.80           C  
ATOM   3755  CG  ARG A 246     -22.526  15.771   9.643  1.00  0.80           C  
ATOM   3756  CD  ARG A 246     -21.470  14.951  10.296  1.00  0.80           C  
ATOM   3757  NE  ARG A 246     -21.889  14.460  11.617  1.00  0.80           N  
ATOM   3758  CZ  ARG A 246     -22.638  13.350  11.844  1.00  0.80           C  
ATOM   3759  NH1 ARG A 246     -23.077  12.624  10.847  1.00  0.80           N  
ATOM   3760  NH2 ARG A 246     -22.928  12.998  13.088  1.00  0.80           N  
ATOM   3761  H   ARG A 246     -23.874  15.659   6.258  1.00  0.80           H  
ATOM   3762  HA  ARG A 246     -23.589  17.891   8.222  1.00  0.80           H  
ATOM   3763 1HB  ARG A 246     -21.615  15.635   7.714  1.00  0.80           H  
ATOM   3764 2HB  ARG A 246     -21.233  17.108   8.597  1.00  0.80           H  
ATOM   3765 1HG  ARG A 246     -22.831  16.555  10.336  1.00  0.80           H  
ATOM   3766 2HG  ARG A 246     -23.375  15.118   9.440  1.00  0.80           H  
ATOM   3767 1HD  ARG A 246     -21.243  14.085   9.668  1.00  0.80           H  
ATOM   3768 2HD  ARG A 246     -20.571  15.550  10.424  1.00  0.80           H  
ATOM   3769  HE  ARG A 246     -21.580  14.984  12.424  1.00  0.80           H  
ATOM   3770 1HH1 ARG A 246     -22.873  12.895   9.894  1.00  0.80           H  
ATOM   3771 2HH1 ARG A 246     -23.628  11.765  11.023  1.00  0.80           H  
ATOM   3772 1HH2 ARG A 246     -22.592  13.553  13.860  1.00  0.80           H  
ATOM   3773 2HH2 ARG A 246     -23.492  12.177  13.266  1.00  0.80           H  
ATOM   3774  N   VAL A 247     -21.924  19.142   6.781  1.00  0.71           N  
ATOM   3775  CA  VAL A 247     -21.129  19.918   5.841  1.00  0.71           C  
ATOM   3776  C   VAL A 247     -19.693  20.040   6.300  1.00  0.71           C  
ATOM   3777  O   VAL A 247     -19.419  20.359   7.460  1.00  0.71           O  
ATOM   3778  CB  VAL A 247     -21.685  21.343   5.643  1.00  0.71           C  
ATOM   3779  CG1 VAL A 247     -20.747  22.127   4.707  1.00  0.71           C  
ATOM   3780  CG2 VAL A 247     -23.044  21.281   5.046  1.00  0.71           C  
ATOM   3781  H   VAL A 247     -22.092  19.498   7.722  1.00  0.71           H  
ATOM   3782  HA  VAL A 247     -21.138  19.412   4.876  1.00  0.71           H  
ATOM   3783  HB  VAL A 247     -21.721  21.855   6.607  1.00  0.71           H  
ATOM   3784 1HG1 VAL A 247     -21.127  23.125   4.585  1.00  0.71           H  
ATOM   3785 2HG1 VAL A 247     -19.754  22.191   5.139  1.00  0.71           H  
ATOM   3786 3HG1 VAL A 247     -20.689  21.629   3.736  1.00  0.71           H  
ATOM   3787 1HG2 VAL A 247     -23.429  22.289   4.909  1.00  0.71           H  
ATOM   3788 2HG2 VAL A 247     -22.974  20.784   4.085  1.00  0.71           H  
ATOM   3789 3HG2 VAL A 247     -23.695  20.730   5.706  1.00  0.71           H  
ATOM   3790  N   VAL A 248     -18.773  19.769   5.384  1.00  0.66           N  
ATOM   3791  CA  VAL A 248     -17.358  19.944   5.662  1.00  0.66           C  
ATOM   3792  C   VAL A 248     -16.799  21.137   4.946  1.00  0.66           C  
ATOM   3793  O   VAL A 248     -16.863  21.226   3.724  1.00  0.66           O  
ATOM   3794  CB  VAL A 248     -16.533  18.731   5.257  1.00  0.66           C  
ATOM   3795  CG1 VAL A 248     -15.082  19.040   5.464  1.00  0.66           C  
ATOM   3796  CG2 VAL A 248     -16.912  17.569   6.089  1.00  0.66           C  
ATOM   3797  H   VAL A 248     -19.078  19.471   4.456  1.00  0.66           H  
ATOM   3798  HA  VAL A 248     -17.229  20.097   6.732  1.00  0.66           H  
ATOM   3799  HB  VAL A 248     -16.686  18.515   4.234  1.00  0.66           H  
ATOM   3800 1HG1 VAL A 248     -14.474  18.183   5.183  1.00  0.66           H  
ATOM   3801 2HG1 VAL A 248     -14.798  19.893   4.848  1.00  0.66           H  
ATOM   3802 3HG1 VAL A 248     -14.922  19.288   6.508  1.00  0.66           H  
ATOM   3803 1HG2 VAL A 248     -16.305  16.711   5.798  1.00  0.66           H  
ATOM   3804 2HG2 VAL A 248     -16.733  17.806   7.133  1.00  0.66           H  
ATOM   3805 3HG2 VAL A 248     -17.964  17.340   5.945  1.00  0.66           H  
ATOM   3806  N   HIS A 249     -16.238  22.045   5.712  1.00  0.64           N  
ATOM   3807  CA  HIS A 249     -15.664  23.252   5.178  1.00  0.64           C  
ATOM   3808  C   HIS A 249     -14.155  23.127   5.185  1.00  0.64           C  
ATOM   3809  O   HIS A 249     -13.544  22.834   6.222  1.00  0.64           O  
ATOM   3810  CB  HIS A 249     -16.079  24.464   6.005  1.00  0.64           C  
ATOM   3811  CG  HIS A 249     -17.559  24.737   6.022  1.00  0.64           C  
ATOM   3812  ND1 HIS A 249     -18.208  25.449   5.027  1.00  0.64           N  
ATOM   3813  CD2 HIS A 249     -18.507  24.401   6.927  1.00  0.64           C  
ATOM   3814  CE1 HIS A 249     -19.498  25.535   5.325  1.00  0.64           C  
ATOM   3815  NE2 HIS A 249     -19.698  24.915   6.476  1.00  0.64           N  
ATOM   3816  H   HIS A 249     -16.206  21.892   6.712  1.00  0.64           H  
ATOM   3817  HA  HIS A 249     -15.993  23.402   4.157  1.00  0.64           H  
ATOM   3818 1HB  HIS A 249     -15.754  24.317   7.036  1.00  0.64           H  
ATOM   3819 2HB  HIS A 249     -15.571  25.348   5.624  1.00  0.64           H  
ATOM   3820  HD2 HIS A 249     -18.356  23.837   7.850  1.00  0.64           H  
ATOM   3821  HE1 HIS A 249     -20.262  26.038   4.731  1.00  0.64           H  
ATOM   3822  HE2 HIS A 249     -20.598  24.820   6.983  1.00  0.64           H  
ATOM   3823  N   LEU A 250     -13.559  23.279   4.016  1.00  0.64           N  
ATOM   3824  CA  LEU A 250     -12.114  23.182   3.917  1.00  0.64           C  
ATOM   3825  C   LEU A 250     -11.566  24.549   3.543  1.00  0.64           C  
ATOM   3826  O   LEU A 250     -12.172  25.283   2.754  1.00  0.64           O  
ATOM   3827  CB  LEU A 250     -11.671  22.154   2.859  1.00  0.64           C  
ATOM   3828  CG  LEU A 250     -12.177  20.707   2.974  1.00  0.64           C  
ATOM   3829  CD1 LEU A 250     -11.662  19.903   1.763  1.00  0.64           C  
ATOM   3830  CD2 LEU A 250     -11.695  20.118   4.264  1.00  0.64           C  
ATOM   3831  H   LEU A 250     -14.131  23.521   3.208  1.00  0.64           H  
ATOM   3832  HA  LEU A 250     -11.700  22.896   4.882  1.00  0.64           H  
ATOM   3833 1HB  LEU A 250     -11.943  22.522   1.893  1.00  0.64           H  
ATOM   3834 2HB  LEU A 250     -10.586  22.102   2.899  1.00  0.64           H  
ATOM   3835  HG  LEU A 250     -13.271  20.692   2.952  1.00  0.64           H  
ATOM   3836 1HD1 LEU A 250     -12.010  18.878   1.831  1.00  0.64           H  
ATOM   3837 2HD1 LEU A 250     -12.030  20.354   0.839  1.00  0.64           H  
ATOM   3838 3HD1 LEU A 250     -10.574  19.912   1.760  1.00  0.64           H  
ATOM   3839 1HD2 LEU A 250     -12.046  19.089   4.358  1.00  0.64           H  
ATOM   3840 2HD2 LEU A 250     -10.607  20.135   4.288  1.00  0.64           H  
ATOM   3841 3HD2 LEU A 250     -12.082  20.715   5.084  1.00  0.64           H  
ATOM   3842  N   LYS A 251     -10.396  24.881   4.060  1.00  0.65           N  
ATOM   3843  CA  LYS A 251      -9.723  26.097   3.631  1.00  0.65           C  
ATOM   3844  C   LYS A 251      -8.230  25.907   3.459  1.00  0.65           C  
ATOM   3845  O   LYS A 251      -7.537  25.445   4.368  1.00  0.65           O  
ATOM   3846  CB  LYS A 251      -9.952  27.247   4.612  1.00  0.65           C  
ATOM   3847  CG  LYS A 251      -9.279  28.564   4.176  1.00  0.65           C  
ATOM   3848  CD  LYS A 251      -9.474  29.686   5.193  1.00  0.65           C  
ATOM   3849  CE  LYS A 251      -8.725  30.948   4.756  1.00  0.65           C  
ATOM   3850  NZ  LYS A 251      -8.773  32.019   5.786  1.00  0.65           N  
ATOM   3851  H   LYS A 251      -9.979  24.283   4.772  1.00  0.65           H  
ATOM   3852  HA  LYS A 251     -10.127  26.392   2.664  1.00  0.65           H  
ATOM   3853 1HB  LYS A 251     -11.021  27.433   4.708  1.00  0.65           H  
ATOM   3854 2HB  LYS A 251      -9.573  26.975   5.596  1.00  0.65           H  
ATOM   3855 1HG  LYS A 251      -8.204  28.400   4.065  1.00  0.65           H  
ATOM   3856 2HG  LYS A 251      -9.674  28.872   3.205  1.00  0.65           H  
ATOM   3857 1HD  LYS A 251     -10.534  29.913   5.298  1.00  0.65           H  
ATOM   3858 2HD  LYS A 251      -9.087  29.369   6.161  1.00  0.65           H  
ATOM   3859 1HE  LYS A 251      -7.697  30.693   4.571  1.00  0.65           H  
ATOM   3860 2HE  LYS A 251      -9.164  31.325   3.833  1.00  0.65           H  
ATOM   3861 1HZ  LYS A 251      -8.249  32.819   5.454  1.00  0.65           H  
ATOM   3862 2HZ  LYS A 251      -9.725  32.286   5.969  1.00  0.65           H  
ATOM   3863 3HZ  LYS A 251      -8.345  31.676   6.642  1.00  0.65           H  
ATOM   3864  N   TYR A 252      -7.736  26.305   2.295  1.00  0.69           N  
ATOM   3865  CA  TYR A 252      -6.324  26.296   1.998  1.00  0.69           C  
ATOM   3866  C   TYR A 252      -5.798  27.707   1.970  1.00  0.69           C  
ATOM   3867  O   TYR A 252      -6.328  28.572   1.255  1.00  0.69           O  
ATOM   3868  CB  TYR A 252      -5.989  25.619   0.670  1.00  0.69           C  
ATOM   3869  CG  TYR A 252      -4.554  25.920   0.344  1.00  0.69           C  
ATOM   3870  CD1 TYR A 252      -3.544  25.285   1.023  1.00  0.69           C  
ATOM   3871  CD2 TYR A 252      -4.250  26.908  -0.598  1.00  0.69           C  
ATOM   3872  CE1 TYR A 252      -2.251  25.650   0.810  1.00  0.69           C  
ATOM   3873  CE2 TYR A 252      -2.936  27.260  -0.809  1.00  0.69           C  
ATOM   3874  CZ  TYR A 252      -1.949  26.651  -0.091  1.00  0.69           C  
ATOM   3875  OH  TYR A 252      -0.658  27.055  -0.248  1.00  0.69           O  
ATOM   3876  H   TYR A 252      -8.374  26.643   1.587  1.00  0.69           H  
ATOM   3877  HA  TYR A 252      -5.808  25.765   2.788  1.00  0.69           H  
ATOM   3878 1HB  TYR A 252      -6.122  24.538   0.736  1.00  0.69           H  
ATOM   3879 2HB  TYR A 252      -6.620  26.000  -0.119  1.00  0.69           H  
ATOM   3880  HD1 TYR A 252      -3.772  24.530   1.756  1.00  0.69           H  
ATOM   3881  HD2 TYR A 252      -5.048  27.421  -1.142  1.00  0.69           H  
ATOM   3882  HE1 TYR A 252      -1.473  25.175   1.372  1.00  0.69           H  
ATOM   3883  HE2 TYR A 252      -2.679  28.045  -1.519  1.00  0.69           H  
ATOM   3884  HH  TYR A 252      -0.118  26.738   0.507  1.00  0.69           H  
ATOM   3885  N   GLU A 253      -4.724  27.937   2.711  1.00  0.74           N  
ATOM   3886  CA  GLU A 253      -4.160  29.264   2.736  1.00  0.74           C  
ATOM   3887  C   GLU A 253      -2.626  29.192   2.590  1.00  0.74           C  
ATOM   3888  O   GLU A 253      -1.983  28.387   3.262  1.00  0.74           O  
ATOM   3889  CB  GLU A 253      -4.600  29.944   4.036  1.00  0.74           C  
ATOM   3890  CG  GLU A 253      -4.215  31.400   4.197  1.00  0.74           C  
ATOM   3891  CD  GLU A 253      -4.864  32.032   5.429  1.00  0.74           C  
ATOM   3892  OE1 GLU A 253      -5.625  31.356   6.089  1.00  0.74           O  
ATOM   3893  OE2 GLU A 253      -4.636  33.186   5.684  1.00  0.74           O  
ATOM   3894  H   GLU A 253      -4.327  27.181   3.277  1.00  0.74           H  
ATOM   3895  HA  GLU A 253      -4.620  29.825   1.941  1.00  0.74           H  
ATOM   3896 1HB  GLU A 253      -5.671  29.865   4.122  1.00  0.74           H  
ATOM   3897 2HB  GLU A 253      -4.173  29.402   4.880  1.00  0.74           H  
ATOM   3898 1HG  GLU A 253      -3.132  31.458   4.289  1.00  0.74           H  
ATOM   3899 2HG  GLU A 253      -4.510  31.953   3.308  1.00  0.74           H  
ATOM   3900  N   PRO A 254      -2.029  29.993   1.691  1.00  0.81           N  
ATOM   3901  CA  PRO A 254      -0.607  30.142   1.458  1.00  0.81           C  
ATOM   3902  C   PRO A 254       0.136  30.591   2.703  1.00  0.81           C  
ATOM   3903  O   PRO A 254      -0.463  31.199   3.585  1.00  0.81           O  
ATOM   3904  CB  PRO A 254      -0.570  31.208   0.360  1.00  0.81           C  
ATOM   3905  CG  PRO A 254      -1.841  31.089  -0.322  1.00  0.81           C  
ATOM   3906  CD  PRO A 254      -2.840  30.743   0.722  1.00  0.81           C  
ATOM   3907  HA  PRO A 254      -0.233  29.177   1.091  1.00  0.81           H  
ATOM   3908 1HB  PRO A 254      -0.410  32.207   0.793  1.00  0.81           H  
ATOM   3909 2HB  PRO A 254       0.238  31.028  -0.324  1.00  0.81           H  
ATOM   3910 1HG  PRO A 254      -2.054  31.982  -0.865  1.00  0.81           H  
ATOM   3911 2HG  PRO A 254      -1.751  30.292  -1.080  1.00  0.81           H  
ATOM   3912 1HD  PRO A 254      -3.295  31.640   1.168  1.00  0.81           H  
ATOM   3913 2HD  PRO A 254      -3.560  30.092   0.209  1.00  0.81           H  
ATOM   3914  N   PRO A 255       1.460  30.349   2.783  1.00  0.88           N  
ATOM   3915  CA  PRO A 255       2.341  30.754   3.868  1.00  0.88           C  
ATOM   3916  C   PRO A 255       2.398  32.274   4.012  1.00  0.88           C  
ATOM   3917  O   PRO A 255       2.757  32.795   5.067  1.00  0.88           O  
ATOM   3918  CB  PRO A 255       3.692  30.164   3.444  1.00  0.88           C  
ATOM   3919  CG  PRO A 255       3.591  29.982   1.944  1.00  0.88           C  
ATOM   3920  CD  PRO A 255       2.153  29.614   1.697  1.00  0.88           C  
ATOM   3921  HA  PRO A 255       1.986  30.294   4.803  1.00  0.88           H  
ATOM   3922 1HB  PRO A 255       4.500  30.852   3.735  1.00  0.88           H  
ATOM   3923 2HB  PRO A 255       3.868  29.218   3.976  1.00  0.88           H  
ATOM   3924 1HG  PRO A 255       3.887  30.910   1.429  1.00  0.88           H  
ATOM   3925 2HG  PRO A 255       4.289  29.198   1.607  1.00  0.88           H  
ATOM   3926 1HD  PRO A 255       1.886  29.959   0.705  1.00  0.88           H  
ATOM   3927 2HD  PRO A 255       2.005  28.530   1.812  1.00  0.88           H  
ATOM   3928  N   ASN A 256       2.030  32.979   2.944  1.00  0.94           N  
ATOM   3929  CA  ASN A 256       1.992  34.427   2.945  1.00  0.94           C  
ATOM   3930  C   ASN A 256       0.760  34.934   2.195  1.00  0.94           C  
ATOM   3931  O   ASN A 256       0.843  35.258   1.013  1.00  0.94           O  
ATOM   3932  CB  ASN A 256       3.236  35.025   2.348  1.00  0.94           C  
ATOM   3933  CG  ASN A 256       3.196  36.534   2.437  1.00  0.94           C  
ATOM   3934  OD1 ASN A 256       2.178  37.127   2.878  1.00  0.94           O  
ATOM   3935  ND2 ASN A 256       4.283  37.164   2.051  1.00  0.94           N  
ATOM   3936  H   ASN A 256       1.760  32.496   2.104  1.00  0.94           H  
ATOM   3937  HA  ASN A 256       1.958  34.775   3.974  1.00  0.94           H  
ATOM   3938 1HB  ASN A 256       4.120  34.655   2.873  1.00  0.94           H  
ATOM   3939 2HB  ASN A 256       3.323  34.736   1.296  1.00  0.94           H  
ATOM   3940 1HD2 ASN A 256       4.339  38.163   2.088  1.00  0.94           H  
ATOM   3941 2HD2 ASN A 256       5.067  36.640   1.707  1.00  0.94           H  
ATOM   3942  N   PRO A 257      -0.380  35.086   2.881  1.00  0.98           N  
ATOM   3943  CA  PRO A 257      -1.667  35.504   2.362  1.00  0.98           C  
ATOM   3944  C   PRO A 257      -1.640  36.868   1.678  1.00  0.98           C  
ATOM   3945  O   PRO A 257      -2.530  37.181   0.887  1.00  0.98           O  
ATOM   3946  CB  PRO A 257      -2.536  35.561   3.619  1.00  0.98           C  
ATOM   3947  CG  PRO A 257      -1.880  34.614   4.576  1.00  0.98           C  
ATOM   3948  CD  PRO A 257      -0.416  34.756   4.324  1.00  0.98           C  
ATOM   3949  HA  PRO A 257      -2.037  34.727   1.680  1.00  0.98           H  
ATOM   3950 1HB  PRO A 257      -2.586  36.592   3.999  1.00  0.98           H  
ATOM   3951 2HB  PRO A 257      -3.567  35.255   3.378  1.00  0.98           H  
ATOM   3952 1HG  PRO A 257      -2.175  34.844   5.609  1.00  0.98           H  
ATOM   3953 2HG  PRO A 257      -2.224  33.595   4.377  1.00  0.98           H  
ATOM   3954 1HD  PRO A 257       0.015  35.567   4.930  1.00  0.98           H  
ATOM   3955 2HD  PRO A 257       0.030  33.779   4.536  1.00  0.98           H  
ATOM   3956  N   THR A 258      -0.622  37.696   1.944  1.00  1.00           N  
ATOM   3957  CA  THR A 258      -0.617  39.026   1.349  1.00  1.00           C  
ATOM   3958  C   THR A 258      -0.252  38.969  -0.131  1.00  1.00           C  
ATOM   3959  O   THR A 258      -0.395  39.957  -0.852  1.00  1.00           O  
ATOM   3960  CB  THR A 258       0.321  39.985   2.111  1.00  1.00           C  
ATOM   3961  OG1 THR A 258       1.678  39.552   2.025  1.00  1.00           O  
ATOM   3962  CG2 THR A 258      -0.080  39.992   3.572  1.00  1.00           C  
ATOM   3963  H   THR A 258       0.168  37.422   2.530  1.00  1.00           H  
ATOM   3964  HA  THR A 258      -1.624  39.435   1.423  1.00  1.00           H  
ATOM   3965  HB  THR A 258       0.236  40.990   1.699  1.00  1.00           H  
ATOM   3966  HG1 THR A 258       1.764  38.659   2.384  1.00  1.00           H  
ATOM   3967 1HG2 THR A 258       0.573  40.667   4.125  1.00  1.00           H  
ATOM   3968 2HG2 THR A 258      -1.112  40.325   3.665  1.00  1.00           H  
ATOM   3969 3HG2 THR A 258       0.015  38.981   3.973  1.00  1.00           H  
ATOM   3970  N   GLU A 259       0.210  37.803  -0.586  1.00  1.00           N  
ATOM   3971  CA  GLU A 259       0.543  37.596  -1.982  1.00  1.00           C  
ATOM   3972  C   GLU A 259      -0.641  37.007  -2.752  1.00  1.00           C  
ATOM   3973  O   GLU A 259      -0.507  36.693  -3.934  1.00  1.00           O  
ATOM   3974  CB  GLU A 259       1.759  36.676  -2.138  1.00  1.00           C  
ATOM   3975  CG  GLU A 259       3.060  37.240  -1.567  1.00  1.00           C  
ATOM   3976  CD  GLU A 259       4.262  36.332  -1.789  1.00  1.00           C  
ATOM   3977  OE1 GLU A 259       4.098  35.288  -2.373  1.00  1.00           O  
ATOM   3978  OE2 GLU A 259       5.343  36.699  -1.384  1.00  1.00           O  
ATOM   3979  H   GLU A 259       0.324  37.015   0.053  1.00  1.00           H  
ATOM   3980  HA  GLU A 259       0.785  38.562  -2.425  1.00  1.00           H  
ATOM   3981 1HB  GLU A 259       1.557  35.727  -1.630  1.00  1.00           H  
ATOM   3982 2HB  GLU A 259       1.917  36.453  -3.191  1.00  1.00           H  
ATOM   3983 1HG  GLU A 259       3.255  38.207  -2.027  1.00  1.00           H  
ATOM   3984 2HG  GLU A 259       2.919  37.400  -0.500  1.00  1.00           H  
ATOM   3985  N   VAL A 260      -1.795  36.826  -2.097  1.00  0.98           N  
ATOM   3986  CA  VAL A 260      -2.913  36.206  -2.790  1.00  0.98           C  
ATOM   3987  C   VAL A 260      -3.694  37.130  -3.694  1.00  0.98           C  
ATOM   3988  O   VAL A 260      -4.221  38.162  -3.275  1.00  0.98           O  
ATOM   3989  CB  VAL A 260      -3.866  35.554  -1.784  1.00  0.98           C  
ATOM   3990  CG1 VAL A 260      -5.101  34.991  -2.493  1.00  0.98           C  
ATOM   3991  CG2 VAL A 260      -3.137  34.448  -1.123  1.00  0.98           C  
ATOM   3992  H   VAL A 260      -1.902  37.094  -1.119  1.00  0.98           H  
ATOM   3993  HA  VAL A 260      -2.515  35.422  -3.405  1.00  0.98           H  
ATOM   3994  HB  VAL A 260      -4.188  36.294  -1.049  1.00  0.98           H  
ATOM   3995 1HG1 VAL A 260      -5.754  34.525  -1.767  1.00  0.98           H  
ATOM   3996 2HG1 VAL A 260      -5.637  35.798  -2.992  1.00  0.98           H  
ATOM   3997 3HG1 VAL A 260      -4.799  34.252  -3.229  1.00  0.98           H  
ATOM   3998 1HG2 VAL A 260      -3.780  33.957  -0.394  1.00  0.98           H  
ATOM   3999 2HG2 VAL A 260      -2.840  33.744  -1.890  1.00  0.98           H  
ATOM   4000 3HG2 VAL A 260      -2.254  34.841  -0.628  1.00  0.98           H  
ATOM   4001  N   ASP A 261      -3.766  36.724  -4.959  1.00  0.96           N  
ATOM   4002  CA  ASP A 261      -4.491  37.469  -5.973  1.00  0.96           C  
ATOM   4003  C   ASP A 261      -5.847  36.838  -6.257  1.00  0.96           C  
ATOM   4004  O   ASP A 261      -6.821  37.534  -6.555  1.00  0.96           O  
ATOM   4005  CB  ASP A 261      -3.700  37.546  -7.283  1.00  0.96           C  
ATOM   4006  CG  ASP A 261      -2.378  38.318  -7.176  1.00  0.96           C  
ATOM   4007  OD1 ASP A 261      -2.404  39.447  -6.745  1.00  0.96           O  
ATOM   4008  OD2 ASP A 261      -1.364  37.780  -7.553  1.00  0.96           O  
ATOM   4009  H   ASP A 261      -3.314  35.841  -5.204  1.00  0.96           H  
ATOM   4010  HA  ASP A 261      -4.656  38.483  -5.608  1.00  0.96           H  
ATOM   4011 1HB  ASP A 261      -3.482  36.533  -7.627  1.00  0.96           H  
ATOM   4012 2HB  ASP A 261      -4.318  38.018  -8.045  1.00  0.96           H  
ATOM   4013  N   THR A 262      -5.907  35.510  -6.169  1.00  0.93           N  
ATOM   4014  CA  THR A 262      -7.125  34.791  -6.541  1.00  0.93           C  
ATOM   4015  C   THR A 262      -7.687  33.944  -5.424  1.00  0.93           C  
ATOM   4016  O   THR A 262      -6.929  33.257  -4.725  1.00  0.93           O  
ATOM   4017  CB  THR A 262      -6.872  33.893  -7.770  1.00  0.93           C  
ATOM   4018  OG1 THR A 262      -6.477  34.710  -8.881  1.00  0.93           O  
ATOM   4019  CG2 THR A 262      -8.121  33.094  -8.140  1.00  0.93           C  
ATOM   4020  H   THR A 262      -5.081  34.984  -5.876  1.00  0.93           H  
ATOM   4021  HA  THR A 262      -7.891  35.520  -6.810  1.00  0.93           H  
ATOM   4022  HB  THR A 262      -6.061  33.198  -7.542  1.00  0.93           H  
ATOM   4023  HG1 THR A 262      -7.183  35.331  -9.086  1.00  0.93           H  
ATOM   4024 1HG2 THR A 262      -7.909  32.478  -9.009  1.00  0.93           H  
ATOM   4025 2HG2 THR A 262      -8.412  32.453  -7.316  1.00  0.93           H  
ATOM   4026 3HG2 THR A 262      -8.931  33.780  -8.369  1.00  0.93           H  
ATOM   4027  N   THR A 263      -9.015  33.989  -5.270  1.00  0.89           N  
ATOM   4028  CA  THR A 263      -9.660  33.116  -4.311  1.00  0.89           C  
ATOM   4029  C   THR A 263     -10.635  32.197  -5.047  1.00  0.89           C  
ATOM   4030  O   THR A 263     -11.487  32.670  -5.803  1.00  0.89           O  
ATOM   4031  CB  THR A 263     -10.430  33.897  -3.250  1.00  0.89           C  
ATOM   4032  OG1 THR A 263      -9.540  34.782  -2.555  1.00  0.89           O  
ATOM   4033  CG2 THR A 263     -11.002  32.909  -2.240  1.00  0.89           C  
ATOM   4034  H   THR A 263      -9.589  34.605  -5.855  1.00  0.89           H  
ATOM   4035  HA  THR A 263      -8.910  32.510  -3.823  1.00  0.89           H  
ATOM   4036  HB  THR A 263     -11.231  34.468  -3.717  1.00  0.89           H  
ATOM   4037  HG1 THR A 263      -8.751  34.305  -2.299  1.00  0.89           H  
ATOM   4038 1HG2 THR A 263     -11.547  33.450  -1.470  1.00  0.89           H  
ATOM   4039 2HG2 THR A 263     -11.665  32.215  -2.736  1.00  0.89           H  
ATOM   4040 3HG2 THR A 263     -10.185  32.350  -1.781  1.00  0.89           H  
ATOM   4041  N   LEU A 264     -10.503  30.901  -4.844  1.00  0.85           N  
ATOM   4042  CA  LEU A 264     -11.406  29.975  -5.516  1.00  0.85           C  
ATOM   4043  C   LEU A 264     -12.333  29.347  -4.495  1.00  0.85           C  
ATOM   4044  O   LEU A 264     -11.932  29.152  -3.344  1.00  0.85           O  
ATOM   4045  CB  LEU A 264     -10.614  28.881  -6.227  1.00  0.85           C  
ATOM   4046  CG  LEU A 264      -9.555  29.365  -7.202  1.00  0.85           C  
ATOM   4047  CD1 LEU A 264      -8.802  28.159  -7.718  1.00  0.85           C  
ATOM   4048  CD2 LEU A 264     -10.145  30.135  -8.317  1.00  0.85           C  
ATOM   4049  H   LEU A 264      -9.773  30.576  -4.206  1.00  0.85           H  
ATOM   4050  HA  LEU A 264     -12.009  30.513  -6.246  1.00  0.85           H  
ATOM   4051 1HB  LEU A 264     -10.131  28.271  -5.487  1.00  0.85           H  
ATOM   4052 2HB  LEU A 264     -11.316  28.252  -6.780  1.00  0.85           H  
ATOM   4053  HG  LEU A 264      -8.897  30.016  -6.691  1.00  0.85           H  
ATOM   4054 1HD1 LEU A 264      -8.016  28.486  -8.399  1.00  0.85           H  
ATOM   4055 2HD1 LEU A 264      -8.355  27.621  -6.881  1.00  0.85           H  
ATOM   4056 3HD1 LEU A 264      -9.490  27.500  -8.245  1.00  0.85           H  
ATOM   4057 1HD2 LEU A 264      -9.354  30.473  -8.982  1.00  0.85           H  
ATOM   4058 2HD2 LEU A 264     -10.803  29.513  -8.858  1.00  0.85           H  
ATOM   4059 3HD2 LEU A 264     -10.676  30.992  -7.917  1.00  0.85           H  
ATOM   4060  N   TYR A 265     -13.557  29.056  -4.915  1.00  0.81           N  
ATOM   4061  CA  TYR A 265     -14.533  28.358  -4.096  1.00  0.81           C  
ATOM   4062  C   TYR A 265     -14.956  27.069  -4.791  1.00  0.81           C  
ATOM   4063  O   TYR A 265     -15.504  27.095  -5.897  1.00  0.81           O  
ATOM   4064  CB  TYR A 265     -15.714  29.273  -3.795  1.00  0.81           C  
ATOM   4065  CG  TYR A 265     -15.331  30.439  -2.976  1.00  0.81           C  
ATOM   4066  CD1 TYR A 265     -14.769  31.569  -3.567  1.00  0.81           C  
ATOM   4067  CD2 TYR A 265     -15.520  30.381  -1.621  1.00  0.81           C  
ATOM   4068  CE1 TYR A 265     -14.386  32.612  -2.766  1.00  0.81           C  
ATOM   4069  CE2 TYR A 265     -15.135  31.424  -0.837  1.00  0.81           C  
ATOM   4070  CZ  TYR A 265     -14.568  32.519  -1.385  1.00  0.81           C  
ATOM   4071  OH  TYR A 265     -14.167  33.533  -0.564  1.00  0.81           O  
ATOM   4072  H   TYR A 265     -13.819  29.317  -5.861  1.00  0.81           H  
ATOM   4073  HA  TYR A 265     -14.070  28.105  -3.157  1.00  0.81           H  
ATOM   4074 1HB  TYR A 265     -16.129  29.647  -4.716  1.00  0.81           H  
ATOM   4075 2HB  TYR A 265     -16.490  28.718  -3.271  1.00  0.81           H  
ATOM   4076  HD1 TYR A 265     -14.621  31.614  -4.650  1.00  0.81           H  
ATOM   4077  HD2 TYR A 265     -15.962  29.492  -1.169  1.00  0.81           H  
ATOM   4078  HE1 TYR A 265     -13.929  33.496  -3.202  1.00  0.81           H  
ATOM   4079  HE2 TYR A 265     -15.267  31.371   0.232  1.00  0.81           H  
ATOM   4080  HH  TYR A 265     -14.051  33.201   0.330  1.00  0.81           H  
ATOM   4081  N   LEU A 266     -14.667  25.943  -4.155  1.00  0.77           N  
ATOM   4082  CA  LEU A 266     -14.951  24.642  -4.749  1.00  0.77           C  
ATOM   4083  C   LEU A 266     -16.041  23.928  -3.953  1.00  0.77           C  
ATOM   4084  O   LEU A 266     -15.802  23.473  -2.833  1.00  0.77           O  
ATOM   4085  CB  LEU A 266     -13.666  23.828  -4.763  1.00  0.77           C  
ATOM   4086  CG  LEU A 266     -12.441  24.499  -5.414  1.00  0.77           C  
ATOM   4087  CD1 LEU A 266     -11.260  23.572  -5.265  1.00  0.77           C  
ATOM   4088  CD2 LEU A 266     -12.715  24.819  -6.864  1.00  0.77           C  
ATOM   4089  H   LEU A 266     -14.221  26.007  -3.239  1.00  0.77           H  
ATOM   4090  HA  LEU A 266     -15.307  24.783  -5.770  1.00  0.77           H  
ATOM   4091 1HB  LEU A 266     -13.399  23.594  -3.741  1.00  0.77           H  
ATOM   4092 2HB  LEU A 266     -13.837  22.905  -5.279  1.00  0.77           H  
ATOM   4093  HG  LEU A 266     -12.214  25.426  -4.884  1.00  0.77           H  
ATOM   4094 1HD1 LEU A 266     -10.373  24.031  -5.703  1.00  0.77           H  
ATOM   4095 2HD1 LEU A 266     -11.082  23.373  -4.221  1.00  0.77           H  
ATOM   4096 3HD1 LEU A 266     -11.479  22.646  -5.771  1.00  0.77           H  
ATOM   4097 1HD2 LEU A 266     -11.841  25.298  -7.306  1.00  0.77           H  
ATOM   4098 2HD2 LEU A 266     -12.936  23.903  -7.405  1.00  0.77           H  
ATOM   4099 3HD2 LEU A 266     -13.563  25.489  -6.924  1.00  0.77           H  
ATOM   4100  N   ILE A 267     -17.238  23.858  -4.503  1.00  0.75           N  
ATOM   4101  CA  ILE A 267     -18.364  23.287  -3.770  1.00  0.75           C  
ATOM   4102  C   ILE A 267     -18.764  21.962  -4.377  1.00  0.75           C  
ATOM   4103  O   ILE A 267     -18.878  21.878  -5.600  1.00  0.75           O  
ATOM   4104  CB  ILE A 267     -19.536  24.239  -3.819  1.00  0.75           C  
ATOM   4105  CG1 ILE A 267     -19.038  25.607  -3.394  1.00  0.75           C  
ATOM   4106  CG2 ILE A 267     -20.626  23.805  -2.868  1.00  0.75           C  
ATOM   4107  CD1 ILE A 267     -18.473  25.663  -2.027  1.00  0.75           C  
ATOM   4108  H   ILE A 267     -17.391  24.245  -5.441  1.00  0.75           H  
ATOM   4109  HA  ILE A 267     -18.075  23.121  -2.734  1.00  0.75           H  
ATOM   4110  HB  ILE A 267     -19.902  24.297  -4.831  1.00  0.75           H  
ATOM   4111 1HG1 ILE A 267     -18.266  25.918  -4.099  1.00  0.75           H  
ATOM   4112 2HG1 ILE A 267     -19.853  26.302  -3.433  1.00  0.75           H  
ATOM   4113 1HG2 ILE A 267     -21.440  24.519  -2.905  1.00  0.75           H  
ATOM   4114 2HG2 ILE A 267     -20.996  22.833  -3.126  1.00  0.75           H  
ATOM   4115 3HG2 ILE A 267     -20.214  23.767  -1.859  1.00  0.75           H  
ATOM   4116 1HD1 ILE A 267     -18.129  26.667  -1.808  1.00  0.75           H  
ATOM   4117 2HD1 ILE A 267     -19.250  25.387  -1.340  1.00  0.75           H  
ATOM   4118 3HD1 ILE A 267     -17.650  24.985  -1.938  1.00  0.75           H  
ATOM   4119  N   GLY A 268     -18.967  20.930  -3.563  1.00  0.74           N  
ATOM   4120  CA  GLY A 268     -19.335  19.656  -4.174  1.00  0.74           C  
ATOM   4121  C   GLY A 268     -20.176  18.727  -3.320  1.00  0.74           C  
ATOM   4122  O   GLY A 268     -20.400  18.955  -2.125  1.00  0.74           O  
ATOM   4123  H   GLY A 268     -18.865  21.051  -2.553  1.00  0.74           H  
ATOM   4124 1HA  GLY A 268     -19.882  19.860  -5.091  1.00  0.74           H  
ATOM   4125 2HA  GLY A 268     -18.435  19.130  -4.483  1.00  0.74           H  
ATOM   4126  N   LYS A 269     -20.660  17.690  -3.998  1.00  0.75           N  
ATOM   4127  CA  LYS A 269     -21.599  16.722  -3.421  1.00  0.75           C  
ATOM   4128  C   LYS A 269     -20.959  15.387  -3.076  1.00  0.75           C  
ATOM   4129  O   LYS A 269     -20.226  14.813  -3.886  1.00  0.75           O  
ATOM   4130  CB  LYS A 269     -22.778  16.517  -4.365  1.00  0.75           C  
ATOM   4131  CG  LYS A 269     -23.886  15.649  -3.815  1.00  0.75           C  
ATOM   4132  CD  LYS A 269     -25.160  15.838  -4.612  1.00  0.75           C  
ATOM   4133  CE  LYS A 269     -25.081  15.184  -5.961  1.00  0.75           C  
ATOM   4134  NZ  LYS A 269     -25.205  13.760  -5.869  1.00  0.75           N  
ATOM   4135  H   LYS A 269     -20.364  17.623  -4.976  1.00  0.75           H  
ATOM   4136  HA  LYS A 269     -21.988  17.142  -2.491  1.00  0.75           H  
ATOM   4137 1HB  LYS A 269     -23.201  17.449  -4.648  1.00  0.75           H  
ATOM   4138 2HB  LYS A 269     -22.420  16.037  -5.276  1.00  0.75           H  
ATOM   4139 1HG  LYS A 269     -23.585  14.598  -3.882  1.00  0.75           H  
ATOM   4140 2HG  LYS A 269     -24.070  15.899  -2.772  1.00  0.75           H  
ATOM   4141 1HD  LYS A 269     -25.982  15.421  -4.059  1.00  0.75           H  
ATOM   4142 2HD  LYS A 269     -25.341  16.884  -4.751  1.00  0.75           H  
ATOM   4143 1HE  LYS A 269     -25.868  15.558  -6.591  1.00  0.75           H  
ATOM   4144 2HE  LYS A 269     -24.113  15.421  -6.400  1.00  0.75           H  
ATOM   4145 1HZ  LYS A 269     -25.099  13.265  -6.759  1.00  0.75           H  
ATOM   4146 2HZ  LYS A 269     -24.479  13.387  -5.274  1.00  0.75           H  
ATOM   4147 3HZ  LYS A 269     -26.081  13.494  -5.481  1.00  0.75           H  
ATOM   4148  N   GLY A 270     -21.231  14.920  -1.860  1.00  0.77           N  
ATOM   4149  CA  GLY A 270     -20.706  13.675  -1.329  1.00  0.77           C  
ATOM   4150  C   GLY A 270     -21.794  12.745  -0.785  1.00  0.77           C  
ATOM   4151  O   GLY A 270     -21.666  12.251   0.330  1.00  0.77           O  
ATOM   4152  H   GLY A 270     -21.829  15.466  -1.236  1.00  0.77           H  
ATOM   4153 1HA  GLY A 270     -20.144  13.169  -2.105  1.00  0.77           H  
ATOM   4154 2HA  GLY A 270     -20.003  13.907  -0.540  1.00  0.77           H  
ATOM   4155  N   ILE A 271     -22.891  12.533  -1.506  1.00  0.80           N  
ATOM   4156  CA  ILE A 271     -23.931  11.700  -0.901  1.00  0.80           C  
ATOM   4157  C   ILE A 271     -23.409  10.273  -0.681  1.00  0.80           C  
ATOM   4158  O   ILE A 271     -22.921   9.626  -1.601  1.00  0.80           O  
ATOM   4159  CB  ILE A 271     -25.205  11.593  -1.780  1.00  0.80           C  
ATOM   4160  CG1 ILE A 271     -25.883  12.896  -1.968  1.00  0.80           C  
ATOM   4161  CG2 ILE A 271     -26.171  10.670  -1.137  1.00  0.80           C  
ATOM   4162  CD1 ILE A 271     -27.057  12.822  -2.917  1.00  0.80           C  
ATOM   4163  H   ILE A 271     -22.994  12.913  -2.436  1.00  0.80           H  
ATOM   4164  HA  ILE A 271     -24.207  12.120   0.057  1.00  0.80           H  
ATOM   4165  HB  ILE A 271     -24.945  11.208  -2.762  1.00  0.80           H  
ATOM   4166 1HG1 ILE A 271     -26.227  13.219  -1.093  1.00  0.80           H  
ATOM   4167 2HG1 ILE A 271     -25.169  13.604  -2.342  1.00  0.80           H  
ATOM   4168 1HG2 ILE A 271     -27.061  10.582  -1.749  1.00  0.80           H  
ATOM   4169 2HG2 ILE A 271     -25.710   9.722  -1.045  1.00  0.80           H  
ATOM   4170 3HG2 ILE A 271     -26.446  11.043  -0.161  1.00  0.80           H  
ATOM   4171 1HD1 ILE A 271     -27.510  13.797  -3.003  1.00  0.80           H  
ATOM   4172 2HD1 ILE A 271     -26.724  12.478  -3.891  1.00  0.80           H  
ATOM   4173 3HD1 ILE A 271     -27.794  12.116  -2.528  1.00  0.80           H  
ATOM   4174  N   THR A 272     -23.548   9.773   0.552  1.00  0.84           N  
ATOM   4175  CA  THR A 272     -23.050   8.437   0.890  1.00  0.84           C  
ATOM   4176  C   THR A 272     -23.707   7.322   0.108  1.00  0.84           C  
ATOM   4177  O   THR A 272     -23.032   6.425  -0.419  1.00  0.84           O  
ATOM   4178  CB  THR A 272     -23.281   8.095   2.373  1.00  0.84           C  
ATOM   4179  OG1 THR A 272     -22.499   8.938   3.233  1.00  0.84           O  
ATOM   4180  CG2 THR A 272     -22.973   6.647   2.606  1.00  0.84           C  
ATOM   4181  H   THR A 272     -23.995  10.348   1.257  1.00  0.84           H  
ATOM   4182  HA  THR A 272     -21.995   8.413   0.701  1.00  0.84           H  
ATOM   4183  HB  THR A 272     -24.333   8.266   2.604  1.00  0.84           H  
ATOM   4184  HG1 THR A 272     -21.571   8.582   3.264  1.00  0.84           H  
ATOM   4185 1HG2 THR A 272     -23.174   6.382   3.628  1.00  0.84           H  
ATOM   4186 2HG2 THR A 272     -23.583   6.038   1.976  1.00  0.84           H  
ATOM   4187 3HG2 THR A 272     -21.933   6.459   2.377  1.00  0.84           H  
ATOM   4188  N   TYR A 273     -25.021   7.407   0.044  1.00  0.88           N  
ATOM   4189  CA  TYR A 273     -25.916   6.423  -0.527  1.00  0.88           C  
ATOM   4190  C   TYR A 273     -27.060   7.190  -1.177  1.00  0.88           C  
ATOM   4191  O   TYR A 273     -27.598   8.120  -0.571  1.00  0.88           O  
ATOM   4192  CB  TYR A 273     -26.367   5.533   0.641  1.00  0.88           C  
ATOM   4193  CG  TYR A 273     -27.280   4.399   0.426  1.00  0.88           C  
ATOM   4194  CD1 TYR A 273     -26.809   3.211  -0.091  1.00  0.88           C  
ATOM   4195  CD2 TYR A 273     -28.588   4.510   0.839  1.00  0.88           C  
ATOM   4196  CE1 TYR A 273     -27.659   2.136  -0.225  1.00  0.88           C  
ATOM   4197  CE2 TYR A 273     -29.431   3.439   0.723  1.00  0.88           C  
ATOM   4198  CZ  TYR A 273     -28.979   2.255   0.185  1.00  0.88           C  
ATOM   4199  OH  TYR A 273     -29.834   1.183   0.065  1.00  0.88           O  
ATOM   4200  H   TYR A 273     -25.432   8.224   0.468  1.00  0.88           H  
ATOM   4201  HA  TYR A 273     -25.395   5.843  -1.290  1.00  0.88           H  
ATOM   4202 1HB  TYR A 273     -25.491   5.135   1.130  1.00  0.88           H  
ATOM   4203 2HB  TYR A 273     -26.843   6.169   1.355  1.00  0.88           H  
ATOM   4204  HD1 TYR A 273     -25.767   3.125  -0.396  1.00  0.88           H  
ATOM   4205  HD2 TYR A 273     -28.945   5.447   1.268  1.00  0.88           H  
ATOM   4206  HE1 TYR A 273     -27.290   1.199  -0.640  1.00  0.88           H  
ATOM   4207  HE2 TYR A 273     -30.464   3.525   1.057  1.00  0.88           H  
ATOM   4208  HH  TYR A 273     -29.375   0.453  -0.357  1.00  0.88           H  
ATOM   4209  N   ASP A 274     -27.418   6.834  -2.405  1.00  0.93           N  
ATOM   4210  CA  ASP A 274     -28.474   7.550  -3.102  1.00  0.93           C  
ATOM   4211  C   ASP A 274     -29.384   6.615  -3.847  1.00  0.93           C  
ATOM   4212  O   ASP A 274     -29.046   6.079  -4.902  1.00  0.93           O  
ATOM   4213  CB  ASP A 274     -27.912   8.574  -4.092  1.00  0.93           C  
ATOM   4214  CG  ASP A 274     -29.015   9.481  -4.759  1.00  0.93           C  
ATOM   4215  OD1 ASP A 274     -30.209   9.260  -4.570  1.00  0.93           O  
ATOM   4216  OD2 ASP A 274     -28.632  10.405  -5.439  1.00  0.93           O  
ATOM   4217  H   ASP A 274     -26.949   6.065  -2.861  1.00  0.93           H  
ATOM   4218  HA  ASP A 274     -29.078   8.057  -2.364  1.00  0.93           H  
ATOM   4219 1HB  ASP A 274     -27.189   9.209  -3.594  1.00  0.93           H  
ATOM   4220 2HB  ASP A 274     -27.379   8.047  -4.884  1.00  0.93           H  
ATOM   4221  N   THR A 275     -30.554   6.446  -3.272  1.00  0.98           N  
ATOM   4222  CA  THR A 275     -31.571   5.546  -3.761  1.00  0.98           C  
ATOM   4223  C   THR A 275     -32.614   6.235  -4.607  1.00  0.98           C  
ATOM   4224  O   THR A 275     -33.497   5.597  -5.177  1.00  0.98           O  
ATOM   4225  CB  THR A 275     -32.299   4.966  -2.575  1.00  0.98           C  
ATOM   4226  OG1 THR A 275     -32.906   6.059  -1.844  1.00  0.98           O  
ATOM   4227  CG2 THR A 275     -31.362   4.265  -1.708  1.00  0.98           C  
ATOM   4228  H   THR A 275     -30.736   6.964  -2.410  1.00  0.98           H  
ATOM   4229  HA  THR A 275     -31.085   4.771  -4.344  1.00  0.98           H  
ATOM   4230  HB  THR A 275     -33.076   4.283  -2.919  1.00  0.98           H  
ATOM   4231  HG1 THR A 275     -32.191   6.626  -1.454  1.00  0.98           H  
ATOM   4232 1HG2 THR A 275     -31.896   3.869  -0.851  1.00  0.98           H  
ATOM   4233 2HG2 THR A 275     -30.894   3.451  -2.254  1.00  0.98           H  
ATOM   4234 3HG2 THR A 275     -30.603   4.973  -1.379  1.00  0.98           H  
ATOM   4235  N   GLY A 276     -32.581   7.555  -4.595  1.00  1.06           N  
ATOM   4236  CA  GLY A 276     -33.629   8.357  -5.194  1.00  1.06           C  
ATOM   4237  C   GLY A 276     -34.713   8.767  -4.181  1.00  1.06           C  
ATOM   4238  O   GLY A 276     -35.567   9.572  -4.511  1.00  1.06           O  
ATOM   4239  H   GLY A 276     -31.767   8.042  -4.201  1.00  1.06           H  
ATOM   4240 1HA  GLY A 276     -33.183   9.256  -5.623  1.00  1.06           H  
ATOM   4241 2HA  GLY A 276     -34.087   7.809  -6.017  1.00  1.06           H  
ATOM   4242  N   GLY A 277     -34.764   8.182  -2.968  1.00  1.17           N  
ATOM   4243  CA  GLY A 277     -35.773   8.609  -1.962  1.00  1.17           C  
ATOM   4244  C   GLY A 277     -37.213   8.090  -2.199  1.00  1.17           C  
ATOM   4245  O   GLY A 277     -37.823   7.441  -1.347  1.00  1.17           O  
ATOM   4246  H   GLY A 277     -34.082   7.470  -2.711  1.00  1.17           H  
ATOM   4247 1HA  GLY A 277     -35.433   8.291  -0.975  1.00  1.17           H  
ATOM   4248 2HA  GLY A 277     -35.789   9.700  -1.937  1.00  1.17           H  
ATOM   4249  N   ALA A 278     -37.737   8.409  -3.367  1.00  1.32           N  
ATOM   4250  CA  ALA A 278     -39.040   8.033  -3.916  1.00  1.32           C  
ATOM   4251  C   ALA A 278     -38.796   7.979  -5.418  1.00  1.32           C  
ATOM   4252  O   ALA A 278     -37.699   8.317  -5.842  1.00  1.32           O  
ATOM   4253  CB  ALA A 278     -40.160   8.994  -3.514  1.00  1.32           C  
ATOM   4254  H   ALA A 278     -37.135   8.979  -3.944  1.00  1.32           H  
ATOM   4255  HA  ALA A 278     -39.296   7.032  -3.571  1.00  1.32           H  
ATOM   4256 1HB  ALA A 278     -41.094   8.671  -3.966  1.00  1.32           H  
ATOM   4257 2HB  ALA A 278     -40.266   9.000  -2.426  1.00  1.32           H  
ATOM   4258 3HB  ALA A 278     -39.943   9.985  -3.845  1.00  1.32           H  
ATOM   4259  N   ASP A 279     -39.743   7.508  -6.236  1.00  1.56           N  
ATOM   4260  CA  ASP A 279     -39.454   7.360  -7.682  1.00  1.56           C  
ATOM   4261  C   ASP A 279     -38.198   6.468  -7.812  1.00  1.56           C  
ATOM   4262  O   ASP A 279     -37.301   6.740  -8.612  1.00  1.56           O  
ATOM   4263  CB  ASP A 279     -39.113   8.721  -8.364  1.00  1.56           C  
ATOM   4264  CG  ASP A 279     -40.164   9.860  -8.234  1.00  1.56           C  
ATOM   4265  OD1 ASP A 279     -41.336   9.559  -8.187  1.00  1.56           O  
ATOM   4266  OD2 ASP A 279     -39.764  11.041  -8.188  1.00  1.56           O  
ATOM   4267  H   ASP A 279     -40.648   7.246  -5.873  1.00  1.56           H  
ATOM   4268  HA  ASP A 279     -40.295   6.878  -8.181  1.00  1.56           H  
ATOM   4269 1HB  ASP A 279     -38.155   9.089  -8.030  1.00  1.56           H  
ATOM   4270 2HB  ASP A 279     -38.991   8.533  -9.428  1.00  1.56           H  
ATOM   4271  N   ILE A 280     -38.158   5.396  -7.018  1.00  1.88           N  
ATOM   4272  CA  ILE A 280     -36.991   4.520  -6.901  1.00  1.88           C  
ATOM   4273  C   ILE A 280     -36.612   3.723  -8.145  1.00  1.88           C  
ATOM   4274  O   ILE A 280     -37.410   2.968  -8.706  1.00  1.88           O  
ATOM   4275  CB  ILE A 280     -37.230   3.520  -5.754  1.00  1.88           C  
ATOM   4276  CG1 ILE A 280     -37.495   4.281  -4.476  1.00  1.88           C  
ATOM   4277  CG2 ILE A 280     -36.015   2.620  -5.573  1.00  1.88           C  
ATOM   4278  CD1 ILE A 280     -36.391   5.167  -4.084  1.00  1.88           C  
ATOM   4279  H   ILE A 280     -38.957   5.214  -6.431  1.00  1.88           H  
ATOM   4280  HA  ILE A 280     -36.137   5.148  -6.636  1.00  1.88           H  
ATOM   4281  HB  ILE A 280     -38.107   2.912  -5.972  1.00  1.88           H  
ATOM   4282 1HG1 ILE A 280     -38.388   4.884  -4.604  1.00  1.88           H  
ATOM   4283 2HG1 ILE A 280     -37.666   3.572  -3.666  1.00  1.88           H  
ATOM   4284 1HG2 ILE A 280     -36.193   1.925  -4.755  1.00  1.88           H  
ATOM   4285 2HG2 ILE A 280     -35.835   2.062  -6.476  1.00  1.88           H  
ATOM   4286 3HG2 ILE A 280     -35.138   3.235  -5.342  1.00  1.88           H  
ATOM   4287 1HD1 ILE A 280     -36.664   5.660  -3.185  1.00  1.88           H  
ATOM   4288 2HD1 ILE A 280     -35.487   4.584  -3.925  1.00  1.88           H  
ATOM   4289 3HD1 ILE A 280     -36.212   5.908  -4.865  1.00  1.88           H  
ATOM   4290  N   LYS A 281     -35.335   3.806  -8.514  1.00  2.26           N  
ATOM   4291  CA  LYS A 281     -34.783   3.110  -9.682  1.00  2.26           C  
ATOM   4292  C   LYS A 281     -34.403   1.661  -9.363  1.00  2.26           C  
ATOM   4293  O   LYS A 281     -33.245   1.247  -9.457  1.00  2.26           O  
ATOM   4294  CB  LYS A 281     -33.591   3.907 -10.173  1.00  2.26           C  
ATOM   4295  CG  LYS A 281     -33.946   5.227 -10.790  1.00  2.26           C  
ATOM   4296  CD  LYS A 281     -32.705   6.030 -11.091  1.00  2.26           C  
ATOM   4297  CE  LYS A 281     -32.985   7.146 -12.057  1.00  2.26           C  
ATOM   4298  NZ  LYS A 281     -34.056   7.995 -11.592  1.00  2.26           N  
ATOM   4299  H   LYS A 281     -34.731   4.419  -7.981  1.00  2.26           H  
ATOM   4300  HA  LYS A 281     -35.543   3.094 -10.464  1.00  2.26           H  
ATOM   4301 1HB  LYS A 281     -32.895   4.083  -9.353  1.00  2.26           H  
ATOM   4302 2HB  LYS A 281     -33.093   3.365 -10.913  1.00  2.26           H  
ATOM   4303 1HG  LYS A 281     -34.495   5.058 -11.716  1.00  2.26           H  
ATOM   4304 2HG  LYS A 281     -34.586   5.796 -10.105  1.00  2.26           H  
ATOM   4305 1HD  LYS A 281     -32.347   6.479 -10.161  1.00  2.26           H  
ATOM   4306 2HD  LYS A 281     -31.927   5.411 -11.480  1.00  2.26           H  
ATOM   4307 1HE  LYS A 281     -32.086   7.754 -12.152  1.00  2.26           H  
ATOM   4308 2HE  LYS A 281     -33.247   6.743 -13.033  1.00  2.26           H  
ATOM   4309 1HZ  LYS A 281     -34.189   8.785 -12.229  1.00  2.26           H  
ATOM   4310 2HZ  LYS A 281     -34.908   7.494 -11.498  1.00  2.26           H  
ATOM   4311 3HZ  LYS A 281     -33.817   8.408 -10.694  1.00  2.26           H  
ATOM   4312  N   ALA A 282     -35.438   0.901  -9.033  1.00  2.64           N  
ATOM   4313  CA  ALA A 282     -35.390  -0.481  -8.558  1.00  2.64           C  
ATOM   4314  C   ALA A 282     -34.763  -1.504  -9.508  1.00  2.64           C  
ATOM   4315  O   ALA A 282     -34.108  -2.443  -9.054  1.00  2.64           O  
ATOM   4316  CB  ALA A 282     -36.802  -0.923  -8.229  1.00  2.64           C  
ATOM   4317  H   ALA A 282     -36.342   1.379  -9.050  1.00  2.64           H  
ATOM   4318  HA  ALA A 282     -34.807  -0.491  -7.643  1.00  2.64           H  
ATOM   4319 1HB  ALA A 282     -36.781  -1.926  -7.811  1.00  2.64           H  
ATOM   4320 2HB  ALA A 282     -37.235  -0.231  -7.502  1.00  2.64           H  
ATOM   4321 3HB  ALA A 282     -37.404  -0.919  -9.136  1.00  2.64           H  
ATOM   4322  N   ASN A 283     -34.908  -1.340 -10.820  1.00  2.91           N  
ATOM   4323  CA  ASN A 283     -34.471  -2.393 -11.755  1.00  2.91           C  
ATOM   4324  C   ASN A 283     -32.971  -2.480 -12.079  1.00  2.91           C  
ATOM   4325  O   ASN A 283     -32.565  -2.461 -13.239  1.00  2.91           O  
ATOM   4326  CB  ASN A 283     -35.271  -2.261 -13.041  1.00  2.91           C  
ATOM   4327  CG  ASN A 283     -35.119  -0.894 -13.696  1.00  2.91           C  
ATOM   4328  OD1 ASN A 283     -35.137   0.134 -13.003  1.00  2.91           O  
ATOM   4329  ND2 ASN A 283     -34.980  -0.868 -15.001  1.00  2.91           N  
ATOM   4330  H   ASN A 283     -35.381  -0.519 -11.167  1.00  2.91           H  
ATOM   4331  HA  ASN A 283     -34.737  -3.351 -11.304  1.00  2.91           H  
ATOM   4332 1HB  ASN A 283     -34.948  -3.026 -13.748  1.00  2.91           H  
ATOM   4333 2HB  ASN A 283     -36.326  -2.434 -12.831  1.00  2.91           H  
ATOM   4334 1HD2 ASN A 283     -34.882   0.007 -15.478  1.00  2.91           H  
ATOM   4335 2HD2 ASN A 283     -34.975  -1.723 -15.519  1.00  2.91           H  
ATOM   4336  N   GLY A 284     -32.158  -2.567 -11.028  1.00  2.98           N  
ATOM   4337  CA  GLY A 284     -30.702  -2.760 -11.090  1.00  2.98           C  
ATOM   4338  C   GLY A 284     -29.926  -1.473 -11.369  1.00  2.98           C  
ATOM   4339  O   GLY A 284     -28.703  -1.424 -11.249  1.00  2.98           O  
ATOM   4340  H   GLY A 284     -32.619  -2.561 -10.121  1.00  2.98           H  
ATOM   4341 1HA  GLY A 284     -30.362  -3.187 -10.147  1.00  2.98           H  
ATOM   4342 2HA  GLY A 284     -30.476  -3.492 -11.864  1.00  2.98           H  
ATOM   4343  N   VAL A 285     -30.654  -0.417 -11.657  1.00  2.82           N  
ATOM   4344  CA  VAL A 285     -30.125   0.882 -12.030  1.00  2.82           C  
ATOM   4345  C   VAL A 285     -29.307   1.523 -10.917  1.00  2.82           C  
ATOM   4346  O   VAL A 285     -28.310   2.193 -11.169  1.00  2.82           O  
ATOM   4347  CB  VAL A 285     -31.275   1.756 -12.482  1.00  2.82           C  
ATOM   4348  CG1 VAL A 285     -30.804   3.157 -12.714  1.00  2.82           C  
ATOM   4349  CG2 VAL A 285     -31.882   1.168 -13.734  1.00  2.82           C  
ATOM   4350  H   VAL A 285     -31.656  -0.542 -11.680  1.00  2.82           H  
ATOM   4351  HA  VAL A 285     -29.467   0.740 -12.889  1.00  2.82           H  
ATOM   4352  HB  VAL A 285     -32.015   1.757 -11.716  1.00  2.82           H  
ATOM   4353 1HG1 VAL A 285     -31.647   3.764 -13.032  1.00  2.82           H  
ATOM   4354 2HG1 VAL A 285     -30.383   3.554 -11.791  1.00  2.82           H  
ATOM   4355 3HG1 VAL A 285     -30.042   3.161 -13.491  1.00  2.82           H  
ATOM   4356 1HG2 VAL A 285     -32.731   1.777 -14.049  1.00  2.82           H  
ATOM   4357 2HG2 VAL A 285     -31.135   1.143 -14.526  1.00  2.82           H  
ATOM   4358 3HG2 VAL A 285     -32.221   0.155 -13.530  1.00  2.82           H  
ATOM   4359  N   MET A 286     -29.745   1.325  -9.680  1.00  2.51           N  
ATOM   4360  CA  MET A 286     -29.055   1.825  -8.492  1.00  2.51           C  
ATOM   4361  C   MET A 286     -27.644   1.244  -8.275  1.00  2.51           C  
ATOM   4362  O   MET A 286     -26.874   1.767  -7.457  1.00  2.51           O  
ATOM   4363  CB  MET A 286     -29.917   1.574  -7.263  1.00  2.51           C  
ATOM   4364  CG  MET A 286     -31.088   2.531  -7.103  1.00  2.51           C  
ATOM   4365  SD  MET A 286     -31.953   2.342  -5.538  1.00  2.51           S  
ATOM   4366  CE  MET A 286     -32.921   0.915  -5.871  1.00  2.51           C  
ATOM   4367  H   MET A 286     -30.597   0.789  -9.558  1.00  2.51           H  
ATOM   4368  HA  MET A 286     -28.940   2.902  -8.607  1.00  2.51           H  
ATOM   4369 1HB  MET A 286     -30.347   0.576  -7.343  1.00  2.51           H  
ATOM   4370 2HB  MET A 286     -29.319   1.577  -6.387  1.00  2.51           H  
ATOM   4371 1HG  MET A 286     -30.726   3.560  -7.171  1.00  2.51           H  
ATOM   4372 2HG  MET A 286     -31.787   2.373  -7.899  1.00  2.51           H  
ATOM   4373 1HE  MET A 286     -33.521   0.665  -4.998  1.00  2.51           H  
ATOM   4374 2HE  MET A 286     -33.563   1.133  -6.701  1.00  2.51           H  
ATOM   4375 3HE  MET A 286     -32.269   0.078  -6.122  1.00  2.51           H  
ATOM   4376  N   ALA A 287     -27.315   0.131  -8.931  1.00  2.17           N  
ATOM   4377  CA  ALA A 287     -25.997  -0.439  -8.732  1.00  2.17           C  
ATOM   4378  C   ALA A 287     -24.942   0.585  -9.127  1.00  2.17           C  
ATOM   4379  O   ALA A 287     -25.081   1.289 -10.124  1.00  2.17           O  
ATOM   4380  CB  ALA A 287     -25.836  -1.703  -9.550  1.00  2.17           C  
ATOM   4381  H   ALA A 287     -27.942  -0.297  -9.615  1.00  2.17           H  
ATOM   4382  HA  ALA A 287     -25.877  -0.671  -7.675  1.00  2.17           H  
ATOM   4383 1HB  ALA A 287     -24.846  -2.123  -9.385  1.00  2.17           H  
ATOM   4384 2HB  ALA A 287     -26.594  -2.427  -9.254  1.00  2.17           H  
ATOM   4385 3HB  ALA A 287     -25.961  -1.463 -10.606  1.00  2.17           H  
ATOM   4386  N   GLY A 288     -23.864   0.661  -8.358  1.00  1.87           N  
ATOM   4387  CA  GLY A 288     -22.802   1.610  -8.676  1.00  1.87           C  
ATOM   4388  C   GLY A 288     -23.052   3.024  -8.126  1.00  1.87           C  
ATOM   4389  O   GLY A 288     -22.223   3.920  -8.336  1.00  1.87           O  
ATOM   4390  H   GLY A 288     -23.780   0.067  -7.546  1.00  1.87           H  
ATOM   4391 1HA  GLY A 288     -21.856   1.231  -8.290  1.00  1.87           H  
ATOM   4392 2HA  GLY A 288     -22.690   1.662  -9.758  1.00  1.87           H  
ATOM   4393  N   MET A 289     -24.149   3.223  -7.360  1.00  1.64           N  
ATOM   4394  CA  MET A 289     -24.482   4.548  -6.802  1.00  1.64           C  
ATOM   4395  C   MET A 289     -23.364   5.187  -5.981  1.00  1.64           C  
ATOM   4396  O   MET A 289     -23.316   6.413  -5.848  1.00  1.64           O  
ATOM   4397  CB  MET A 289     -25.730   4.495  -5.901  1.00  1.64           C  
ATOM   4398  CG  MET A 289     -25.547   3.700  -4.580  1.00  1.64           C  
ATOM   4399  SD  MET A 289     -26.984   3.747  -3.472  1.00  1.64           S  
ATOM   4400  CE  MET A 289     -28.231   2.876  -4.311  1.00  1.64           C  
ATOM   4401  H   MET A 289     -24.828   2.467  -7.238  1.00  1.64           H  
ATOM   4402  HA  MET A 289     -24.693   5.215  -7.638  1.00  1.64           H  
ATOM   4403 1HB  MET A 289     -26.035   5.508  -5.642  1.00  1.64           H  
ATOM   4404 2HB  MET A 289     -26.557   4.044  -6.450  1.00  1.64           H  
ATOM   4405 1HG  MET A 289     -25.346   2.660  -4.830  1.00  1.64           H  
ATOM   4406 2HG  MET A 289     -24.700   4.088  -4.028  1.00  1.64           H  
ATOM   4407 1HE  MET A 289     -29.132   2.855  -3.708  1.00  1.64           H  
ATOM   4408 2HE  MET A 289     -28.436   3.383  -5.257  1.00  1.64           H  
ATOM   4409 3HE  MET A 289     -27.893   1.858  -4.506  1.00  1.64           H  
ATOM   4410  N   HIS A 290     -22.454   4.374  -5.441  1.00  1.47           N  
ATOM   4411  CA  HIS A 290     -21.350   4.859  -4.617  1.00  1.47           C  
ATOM   4412  C   HIS A 290     -20.484   5.909  -5.320  1.00  1.47           C  
ATOM   4413  O   HIS A 290     -19.897   6.776  -4.660  1.00  1.47           O  
ATOM   4414  CB  HIS A 290     -20.471   3.692  -4.136  1.00  1.47           C  
ATOM   4415  CG  HIS A 290     -19.756   2.939  -5.230  1.00  1.47           C  
ATOM   4416  ND1 HIS A 290     -18.488   3.268  -5.670  1.00  1.47           N  
ATOM   4417  CD2 HIS A 290     -20.139   1.864  -5.952  1.00  1.47           C  
ATOM   4418  CE1 HIS A 290     -18.127   2.427  -6.623  1.00  1.47           C  
ATOM   4419  NE2 HIS A 290     -19.111   1.561  -6.815  1.00  1.47           N  
ATOM   4420  H   HIS A 290     -22.548   3.384  -5.607  1.00  1.47           H  
ATOM   4421  HA  HIS A 290     -21.774   5.328  -3.734  1.00  1.47           H  
ATOM   4422 1HB  HIS A 290     -19.714   4.063  -3.438  1.00  1.47           H  
ATOM   4423 2HB  HIS A 290     -21.090   2.983  -3.599  1.00  1.47           H  
ATOM   4424  HD1 HIS A 290     -17.905   4.042  -5.340  1.00  1.47           H  
ATOM   4425  HD2 HIS A 290     -21.045   1.262  -5.949  1.00  1.47           H  
ATOM   4426  HE1 HIS A 290     -17.157   2.521  -7.104  1.00  1.47           H  
ATOM   4427  N   ARG A 291     -20.477   5.884  -6.653  1.00  1.34           N  
ATOM   4428  CA  ARG A 291     -19.687   6.787  -7.473  1.00  1.34           C  
ATOM   4429  C   ARG A 291     -20.129   8.242  -7.313  1.00  1.34           C  
ATOM   4430  O   ARG A 291     -19.408   9.170  -7.683  1.00  1.34           O  
ATOM   4431  CB  ARG A 291     -19.806   6.384  -8.923  1.00  1.34           C  
ATOM   4432  CG  ARG A 291     -19.177   5.037  -9.239  1.00  1.34           C  
ATOM   4433  CD  ARG A 291     -19.428   4.610 -10.640  1.00  1.34           C  
ATOM   4434  NE  ARG A 291     -20.849   4.342 -10.889  1.00  1.34           N  
ATOM   4435  CZ  ARG A 291     -21.361   4.002 -12.096  1.00  1.34           C  
ATOM   4436  NH1 ARG A 291     -20.557   3.880 -13.132  1.00  1.34           N  
ATOM   4437  NH2 ARG A 291     -22.660   3.790 -12.252  1.00  1.34           N  
ATOM   4438  H   ARG A 291     -21.034   5.173  -7.131  1.00  1.34           H  
ATOM   4439  HA  ARG A 291     -18.644   6.696  -7.166  1.00  1.34           H  
ATOM   4440 1HB  ARG A 291     -20.860   6.325  -9.197  1.00  1.34           H  
ATOM   4441 2HB  ARG A 291     -19.336   7.136  -9.557  1.00  1.34           H  
ATOM   4442 1HG  ARG A 291     -18.101   5.089  -9.077  1.00  1.34           H  
ATOM   4443 2HG  ARG A 291     -19.607   4.285  -8.573  1.00  1.34           H  
ATOM   4444 1HD  ARG A 291     -19.104   5.393 -11.324  1.00  1.34           H  
ATOM   4445 2HD  ARG A 291     -18.870   3.698 -10.842  1.00  1.34           H  
ATOM   4446  HE  ARG A 291     -21.496   4.417 -10.087  1.00  1.34           H  
ATOM   4447 1HH1 ARG A 291     -19.566   4.039 -13.023  1.00  1.34           H  
ATOM   4448 2HH1 ARG A 291     -20.933   3.626 -14.034  1.00  1.34           H  
ATOM   4449 1HH2 ARG A 291     -23.301   3.897 -11.473  1.00  1.34           H  
ATOM   4450 2HH2 ARG A 291     -23.023   3.536 -13.158  1.00  1.34           H  
ATOM   4451  N   ASP A 292     -21.301   8.470  -6.718  1.00  1.22           N  
ATOM   4452  CA  ASP A 292     -21.790   9.824  -6.504  1.00  1.22           C  
ATOM   4453  C   ASP A 292     -20.815  10.631  -5.642  1.00  1.22           C  
ATOM   4454  O   ASP A 292     -20.699  11.852  -5.791  1.00  1.22           O  
ATOM   4455  CB  ASP A 292     -23.132   9.820  -5.783  1.00  1.22           C  
ATOM   4456  CG  ASP A 292     -23.756  11.180  -5.815  1.00  1.22           C  
ATOM   4457  OD1 ASP A 292     -24.167  11.631  -6.871  1.00  1.22           O  
ATOM   4458  OD2 ASP A 292     -23.793  11.854  -4.809  1.00  1.22           O  
ATOM   4459  H   ASP A 292     -21.882   7.689  -6.409  1.00  1.22           H  
ATOM   4460  HA  ASP A 292     -21.899  10.315  -7.471  1.00  1.22           H  
ATOM   4461 1HB  ASP A 292     -23.805   9.097  -6.250  1.00  1.22           H  
ATOM   4462 2HB  ASP A 292     -22.990   9.511  -4.740  1.00  1.22           H  
ATOM   4463  N   LYS A 293     -20.082   9.953  -4.757  1.00  1.11           N  
ATOM   4464  CA  LYS A 293     -19.185  10.634  -3.839  1.00  1.11           C  
ATOM   4465  C   LYS A 293     -17.961  11.210  -4.500  1.00  1.11           C  
ATOM   4466  O   LYS A 293     -17.213  11.952  -3.860  1.00  1.11           O  
ATOM   4467  CB  LYS A 293     -18.760   9.709  -2.727  1.00  1.11           C  
ATOM   4468  CG  LYS A 293     -19.822   9.382  -1.779  1.00  1.11           C  
ATOM   4469  CD  LYS A 293     -19.304   8.476  -0.726  1.00  1.11           C  
ATOM   4470  CE  LYS A 293     -19.241   7.106  -1.282  1.00  1.11           C  
ATOM   4471  NZ  LYS A 293     -20.576   6.641  -1.662  1.00  1.11           N  
ATOM   4472  H   LYS A 293     -20.162   8.932  -4.708  1.00  1.11           H  
ATOM   4473  HA  LYS A 293     -19.738  11.458  -3.401  1.00  1.11           H  
ATOM   4474 1HB  LYS A 293     -18.412   8.772  -3.151  1.00  1.11           H  
ATOM   4475 2HB  LYS A 293     -17.940  10.154  -2.176  1.00  1.11           H  
ATOM   4476 1HG  LYS A 293     -20.217  10.287  -1.325  1.00  1.11           H  
ATOM   4477 2HG  LYS A 293     -20.631   8.876  -2.312  1.00  1.11           H  
ATOM   4478 1HD  LYS A 293     -18.302   8.781  -0.450  1.00  1.11           H  
ATOM   4479 2HD  LYS A 293     -19.922   8.496   0.148  1.00  1.11           H  
ATOM   4480 1HE  LYS A 293     -18.602   7.104  -2.166  1.00  1.11           H  
ATOM   4481 2HE  LYS A 293     -18.840   6.431  -0.575  1.00  1.11           H  
ATOM   4482 1HZ  LYS A 293     -20.479   5.729  -2.052  1.00  1.11           H  
ATOM   4483 2HZ  LYS A 293     -21.261   6.594  -0.893  1.00  1.11           H  
ATOM   4484 3HZ  LYS A 293     -20.950   7.277  -2.361  1.00  1.11           H  
ATOM   4485  N   CYS A 294     -17.757  10.891  -5.779  1.00  1.02           N  
ATOM   4486  CA  CYS A 294     -16.618  11.389  -6.508  1.00  1.02           C  
ATOM   4487  C   CYS A 294     -16.603  12.918  -6.555  1.00  1.02           C  
ATOM   4488  O   CYS A 294     -15.537  13.505  -6.701  1.00  1.02           O  
ATOM   4489  CB  CYS A 294     -16.624  10.845  -7.931  1.00  1.02           C  
ATOM   4490  SG  CYS A 294     -16.401   9.066  -8.019  1.00  1.02           S  
ATOM   4491  H   CYS A 294     -18.417  10.288  -6.274  1.00  1.02           H  
ATOM   4492  HA  CYS A 294     -15.717  11.031  -6.019  1.00  1.02           H  
ATOM   4493 1HB  CYS A 294     -17.572  11.087  -8.405  1.00  1.02           H  
ATOM   4494 2HB  CYS A 294     -15.832  11.322  -8.506  1.00  1.02           H  
ATOM   4495  HG  CYS A 294     -17.682   8.803  -7.713  1.00  1.02           H  
ATOM   4496  N   GLY A 295     -17.765  13.577  -6.454  1.00  0.94           N  
ATOM   4497  CA  GLY A 295     -17.775  15.045  -6.507  1.00  0.94           C  
ATOM   4498  C   GLY A 295     -16.980  15.658  -5.345  1.00  0.94           C  
ATOM   4499  O   GLY A 295     -15.912  16.261  -5.525  1.00  0.94           O  
ATOM   4500  H   GLY A 295     -18.636  13.055  -6.310  1.00  0.94           H  
ATOM   4501 1HA  GLY A 295     -17.378  15.382  -7.462  1.00  0.94           H  
ATOM   4502 2HA  GLY A 295     -18.805  15.386  -6.442  1.00  0.94           H  
ATOM   4503  N   ALA A 296     -17.484  15.436  -4.132  1.00  0.88           N  
ATOM   4504  CA  ALA A 296     -16.838  15.912  -2.919  1.00  0.88           C  
ATOM   4505  C   ALA A 296     -15.446  15.351  -2.769  1.00  0.88           C  
ATOM   4506  O   ALA A 296     -14.533  16.033  -2.290  1.00  0.88           O  
ATOM   4507  CB  ALA A 296     -17.641  15.500  -1.707  1.00  0.88           C  
ATOM   4508  H   ALA A 296     -18.380  14.958  -4.062  1.00  0.88           H  
ATOM   4509  HA  ALA A 296     -16.770  16.995  -2.978  1.00  0.88           H  
ATOM   4510 1HB  ALA A 296     -17.154  15.864  -0.817  1.00  0.88           H  
ATOM   4511 2HB  ALA A 296     -18.623  15.923  -1.768  1.00  0.88           H  
ATOM   4512 3HB  ALA A 296     -17.703  14.415  -1.666  1.00  0.88           H  
ATOM   4513  N   ALA A 297     -15.285  14.089  -3.150  1.00  0.83           N  
ATOM   4514  CA  ALA A 297     -14.012  13.429  -3.038  1.00  0.83           C  
ATOM   4515  C   ALA A 297     -12.967  14.119  -3.903  1.00  0.83           C  
ATOM   4516  O   ALA A 297     -11.826  14.309  -3.470  1.00  0.83           O  
ATOM   4517  CB  ALA A 297     -14.198  11.994  -3.422  1.00  0.83           C  
ATOM   4518  H   ALA A 297     -16.066  13.553  -3.531  1.00  0.83           H  
ATOM   4519  HA  ALA A 297     -13.689  13.485  -1.999  1.00  0.83           H  
ATOM   4520 1HB  ALA A 297     -13.323  11.455  -3.310  1.00  0.83           H  
ATOM   4521 2HB  ALA A 297     -14.957  11.552  -2.783  1.00  0.83           H  
ATOM   4522 3HB  ALA A 297     -14.517  11.949  -4.437  1.00  0.83           H  
ATOM   4523  N   ALA A 298     -13.365  14.551  -5.116  1.00  0.81           N  
ATOM   4524  CA  ALA A 298     -12.455  15.253  -6.008  1.00  0.81           C  
ATOM   4525  C   ALA A 298     -11.977  16.524  -5.363  1.00  0.81           C  
ATOM   4526  O   ALA A 298     -10.788  16.843  -5.429  1.00  0.81           O  
ATOM   4527  CB  ALA A 298     -13.136  15.592  -7.320  1.00  0.81           C  
ATOM   4528  H   ALA A 298     -14.310  14.362  -5.452  1.00  0.81           H  
ATOM   4529  HA  ALA A 298     -11.597  14.616  -6.197  1.00  0.81           H  
ATOM   4530 1HB  ALA A 298     -12.439  16.109  -7.974  1.00  0.81           H  
ATOM   4531 2HB  ALA A 298     -13.477  14.673  -7.798  1.00  0.81           H  
ATOM   4532 3HB  ALA A 298     -13.985  16.224  -7.122  1.00  0.81           H  
ATOM   4533  N   ILE A 299     -12.881  17.226  -4.688  1.00  0.79           N  
ATOM   4534  CA  ILE A 299     -12.497  18.467  -4.046  1.00  0.79           C  
ATOM   4535  C   ILE A 299     -11.510  18.210  -2.943  1.00  0.79           C  
ATOM   4536  O   ILE A 299     -10.498  18.896  -2.828  1.00  0.79           O  
ATOM   4537  CB  ILE A 299     -13.664  19.230  -3.478  1.00  0.79           C  
ATOM   4538  CG1 ILE A 299     -14.535  19.701  -4.548  1.00  0.79           C  
ATOM   4539  CG2 ILE A 299     -13.140  20.417  -2.694  1.00  0.79           C  
ATOM   4540  CD1 ILE A 299     -15.797  20.217  -4.015  1.00  0.79           C  
ATOM   4541  H   ILE A 299     -13.853  16.898  -4.666  1.00  0.79           H  
ATOM   4542  HA  ILE A 299     -12.015  19.097  -4.791  1.00  0.79           H  
ATOM   4543  HB  ILE A 299     -14.245  18.569  -2.850  1.00  0.79           H  
ATOM   4544 1HG1 ILE A 299     -14.026  20.486  -5.094  1.00  0.79           H  
ATOM   4545 2HG1 ILE A 299     -14.753  18.882  -5.234  1.00  0.79           H  
ATOM   4546 1HG2 ILE A 299     -13.980  20.958  -2.297  1.00  0.79           H  
ATOM   4547 2HG2 ILE A 299     -12.503  20.074  -1.881  1.00  0.79           H  
ATOM   4548 3HG2 ILE A 299     -12.568  21.065  -3.357  1.00  0.79           H  
ATOM   4549 1HD1 ILE A 299     -16.412  20.564  -4.816  1.00  0.79           H  
ATOM   4550 2HD1 ILE A 299     -16.305  19.422  -3.484  1.00  0.79           H  
ATOM   4551 3HD1 ILE A 299     -15.597  21.032  -3.335  1.00  0.79           H  
ATOM   4552  N   ALA A 300     -11.790  17.208  -2.121  1.00  0.79           N  
ATOM   4553  CA  ALA A 300     -10.865  16.894  -1.053  1.00  0.79           C  
ATOM   4554  C   ALA A 300      -9.490  16.563  -1.640  1.00  0.79           C  
ATOM   4555  O   ALA A 300      -8.462  16.979  -1.091  1.00  0.79           O  
ATOM   4556  CB  ALA A 300     -11.399  15.747  -0.243  1.00  0.79           C  
ATOM   4557  H   ALA A 300     -12.651  16.671  -2.246  1.00  0.79           H  
ATOM   4558  HA  ALA A 300     -10.757  17.769  -0.413  1.00  0.79           H  
ATOM   4559 1HB  ALA A 300     -10.690  15.536   0.535  1.00  0.79           H  
ATOM   4560 2HB  ALA A 300     -12.368  16.016   0.181  1.00  0.79           H  
ATOM   4561 3HB  ALA A 300     -11.518  14.887  -0.884  1.00  0.79           H  
ATOM   4562  N   GLY A 301      -9.475  15.870  -2.787  1.00  0.79           N  
ATOM   4563  CA  GLY A 301      -8.245  15.541  -3.490  1.00  0.79           C  
ATOM   4564  C   GLY A 301      -7.510  16.813  -3.929  1.00  0.79           C  
ATOM   4565  O   GLY A 301      -6.277  16.910  -3.809  1.00  0.79           O  
ATOM   4566  H   GLY A 301     -10.357  15.531  -3.175  1.00  0.79           H  
ATOM   4567 1HA  GLY A 301      -7.606  14.933  -2.850  1.00  0.79           H  
ATOM   4568 2HA  GLY A 301      -8.493  14.942  -4.365  1.00  0.79           H  
ATOM   4569  N   LEU A 302      -8.271  17.814  -4.402  1.00  0.80           N  
ATOM   4570  CA  LEU A 302      -7.683  19.082  -4.819  1.00  0.80           C  
ATOM   4571  C   LEU A 302      -7.036  19.761  -3.623  1.00  0.80           C  
ATOM   4572  O   LEU A 302      -5.927  20.281  -3.730  1.00  0.80           O  
ATOM   4573  CB  LEU A 302      -8.747  20.003  -5.451  1.00  0.80           C  
ATOM   4574  CG  LEU A 302      -9.294  19.535  -6.818  1.00  0.80           C  
ATOM   4575  CD1 LEU A 302     -10.474  20.416  -7.252  1.00  0.80           C  
ATOM   4576  CD2 LEU A 302      -8.175  19.594  -7.831  1.00  0.80           C  
ATOM   4577  H   LEU A 302      -9.277  17.662  -4.503  1.00  0.80           H  
ATOM   4578  HA  LEU A 302      -6.912  18.882  -5.562  1.00  0.80           H  
ATOM   4579 1HB  LEU A 302      -9.583  20.092  -4.771  1.00  0.80           H  
ATOM   4580 2HB  LEU A 302      -8.313  20.992  -5.584  1.00  0.80           H  
ATOM   4581  HG  LEU A 302      -9.646  18.517  -6.738  1.00  0.80           H  
ATOM   4582 1HD1 LEU A 302     -10.850  20.069  -8.215  1.00  0.80           H  
ATOM   4583 2HD1 LEU A 302     -11.268  20.357  -6.520  1.00  0.80           H  
ATOM   4584 3HD1 LEU A 302     -10.136  21.445  -7.345  1.00  0.80           H  
ATOM   4585 1HD2 LEU A 302      -8.544  19.254  -8.798  1.00  0.80           H  
ATOM   4586 2HD2 LEU A 302      -7.817  20.620  -7.918  1.00  0.80           H  
ATOM   4587 3HD2 LEU A 302      -7.358  18.949  -7.506  1.00  0.80           H  
ATOM   4588  N   PHE A 303      -7.682  19.693  -2.459  1.00  0.80           N  
ATOM   4589  CA  PHE A 303      -7.073  20.291  -1.282  1.00  0.80           C  
ATOM   4590  C   PHE A 303      -5.825  19.571  -0.866  1.00  0.80           C  
ATOM   4591  O   PHE A 303      -4.820  20.210  -0.563  1.00  0.80           O  
ATOM   4592  CB  PHE A 303      -8.058  20.364  -0.136  1.00  0.80           C  
ATOM   4593  CG  PHE A 303      -8.847  21.561  -0.214  1.00  0.80           C  
ATOM   4594  CD1 PHE A 303      -9.767  21.722  -1.196  1.00  0.80           C  
ATOM   4595  CD2 PHE A 303      -8.670  22.556   0.710  1.00  0.80           C  
ATOM   4596  CE1 PHE A 303     -10.494  22.844  -1.265  1.00  0.80           C  
ATOM   4597  CE2 PHE A 303      -9.413  23.683   0.640  1.00  0.80           C  
ATOM   4598  CZ  PHE A 303     -10.321  23.832  -0.335  1.00  0.80           C  
ATOM   4599  H   PHE A 303      -8.604  19.255  -2.416  1.00  0.80           H  
ATOM   4600  HA  PHE A 303      -6.796  21.305  -1.528  1.00  0.80           H  
ATOM   4601 1HB  PHE A 303      -8.727  19.508  -0.174  1.00  0.80           H  
ATOM   4602 2HB  PHE A 303      -7.544  20.341   0.816  1.00  0.80           H  
ATOM   4603  HD1 PHE A 303      -9.899  20.942  -1.928  1.00  0.80           H  
ATOM   4604  HD2 PHE A 303      -7.930  22.433   1.500  1.00  0.80           H  
ATOM   4605  HE1 PHE A 303     -11.214  22.955  -2.057  1.00  0.80           H  
ATOM   4606  HE2 PHE A 303      -9.291  24.455   1.354  1.00  0.80           H  
ATOM   4607  HZ  PHE A 303     -10.911  24.736  -0.376  1.00  0.80           H  
ATOM   4608  N   LYS A 304      -5.826  18.250  -0.911  1.00  0.82           N  
ATOM   4609  CA  LYS A 304      -4.616  17.563  -0.517  1.00  0.82           C  
ATOM   4610  C   LYS A 304      -3.472  18.007  -1.447  1.00  0.82           C  
ATOM   4611  O   LYS A 304      -2.362  18.309  -0.986  1.00  0.82           O  
ATOM   4612  CB  LYS A 304      -4.814  16.046  -0.536  1.00  0.82           C  
ATOM   4613  CG  LYS A 304      -3.625  15.272   0.017  1.00  0.82           C  
ATOM   4614  CD  LYS A 304      -3.857  13.786   0.079  1.00  0.82           C  
ATOM   4615  CE  LYS A 304      -2.637  13.086   0.670  1.00  0.82           C  
ATOM   4616  NZ  LYS A 304      -2.793  11.599   0.673  1.00  0.82           N  
ATOM   4617  H   LYS A 304      -6.673  17.740  -1.167  1.00  0.82           H  
ATOM   4618  HA  LYS A 304      -4.364  17.861   0.495  1.00  0.82           H  
ATOM   4619 1HB  LYS A 304      -5.697  15.786   0.046  1.00  0.82           H  
ATOM   4620 2HB  LYS A 304      -4.992  15.716  -1.561  1.00  0.82           H  
ATOM   4621 1HG  LYS A 304      -2.729  15.479  -0.581  1.00  0.82           H  
ATOM   4622 2HG  LYS A 304      -3.456  15.590   1.020  1.00  0.82           H  
ATOM   4623 1HD  LYS A 304      -4.706  13.580   0.716  1.00  0.82           H  
ATOM   4624 2HD  LYS A 304      -4.059  13.394  -0.922  1.00  0.82           H  
ATOM   4625 1HE  LYS A 304      -1.762  13.355   0.088  1.00  0.82           H  
ATOM   4626 2HE  LYS A 304      -2.485  13.426   1.694  1.00  0.82           H  
ATOM   4627 1HZ  LYS A 304      -1.949  11.166   1.047  1.00  0.82           H  
ATOM   4628 2HZ  LYS A 304      -3.584  11.331   1.227  1.00  0.82           H  
ATOM   4629 3HZ  LYS A 304      -2.926  11.268  -0.287  1.00  0.82           H  
ATOM   4630  N   THR A 305      -3.782  18.128  -2.747  1.00  0.84           N  
ATOM   4631  CA  THR A 305      -2.810  18.511  -3.763  1.00  0.84           C  
ATOM   4632  C   THR A 305      -2.260  19.912  -3.478  1.00  0.84           C  
ATOM   4633  O   THR A 305      -1.051  20.123  -3.573  1.00  0.84           O  
ATOM   4634  CB  THR A 305      -3.450  18.522  -5.160  1.00  0.84           C  
ATOM   4635  OG1 THR A 305      -3.989  17.231  -5.449  1.00  0.84           O  
ATOM   4636  CG2 THR A 305      -2.390  18.857  -6.192  1.00  0.84           C  
ATOM   4637  H   THR A 305      -4.724  17.882  -3.056  1.00  0.84           H  
ATOM   4638  HA  THR A 305      -1.985  17.797  -3.748  1.00  0.84           H  
ATOM   4639  HB  THR A 305      -4.239  19.260  -5.203  1.00  0.84           H  
ATOM   4640  HG1 THR A 305      -4.784  17.086  -4.875  1.00  0.84           H  
ATOM   4641 1HG2 THR A 305      -2.843  18.866  -7.175  1.00  0.84           H  
ATOM   4642 2HG2 THR A 305      -1.982  19.835  -5.970  1.00  0.84           H  
ATOM   4643 3HG2 THR A 305      -1.597  18.114  -6.162  1.00  0.84           H  
ATOM   4644  N   LEU A 306      -3.153  20.862  -3.129  1.00  0.86           N  
ATOM   4645  CA  LEU A 306      -2.771  22.243  -2.808  1.00  0.86           C  
ATOM   4646  C   LEU A 306      -1.884  22.290  -1.584  1.00  0.86           C  
ATOM   4647  O   LEU A 306      -0.923  23.049  -1.531  1.00  0.86           O  
ATOM   4648  CB  LEU A 306      -4.010  23.095  -2.489  1.00  0.86           C  
ATOM   4649  CG  LEU A 306      -4.951  23.436  -3.614  1.00  0.86           C  
ATOM   4650  CD1 LEU A 306      -6.228  24.038  -3.029  1.00  0.86           C  
ATOM   4651  CD2 LEU A 306      -4.276  24.433  -4.526  1.00  0.86           C  
ATOM   4652  H   LEU A 306      -4.141  20.609  -3.102  1.00  0.86           H  
ATOM   4653  HA  LEU A 306      -2.234  22.665  -3.657  1.00  0.86           H  
ATOM   4654 1HB  LEU A 306      -4.590  22.573  -1.730  1.00  0.86           H  
ATOM   4655 2HB  LEU A 306      -3.667  24.035  -2.058  1.00  0.86           H  
ATOM   4656  HG  LEU A 306      -5.205  22.542  -4.167  1.00  0.86           H  
ATOM   4657 1HD1 LEU A 306      -6.904  24.269  -3.837  1.00  0.86           H  
ATOM   4658 2HD1 LEU A 306      -6.705  23.335  -2.368  1.00  0.86           H  
ATOM   4659 3HD1 LEU A 306      -5.982  24.938  -2.475  1.00  0.86           H  
ATOM   4660 1HD2 LEU A 306      -4.949  24.694  -5.343  1.00  0.86           H  
ATOM   4661 2HD2 LEU A 306      -4.024  25.335  -3.958  1.00  0.86           H  
ATOM   4662 3HD2 LEU A 306      -3.367  23.989  -4.931  1.00  0.86           H  
ATOM   4663  N   GLY A 307      -2.201  21.470  -0.590  1.00  0.89           N  
ATOM   4664  CA  GLY A 307      -1.417  21.416   0.633  1.00  0.89           C  
ATOM   4665  C   GLY A 307       0.020  20.965   0.374  1.00  0.89           C  
ATOM   4666  O   GLY A 307       0.957  21.413   1.051  1.00  0.89           O  
ATOM   4667  H   GLY A 307      -3.023  20.872  -0.679  1.00  0.89           H  
ATOM   4668 1HA  GLY A 307      -1.419  22.398   1.102  1.00  0.89           H  
ATOM   4669 2HA  GLY A 307      -1.892  20.734   1.327  1.00  0.89           H  
ATOM   4670  N   GLN A 308       0.190  20.079  -0.615  1.00  0.93           N  
ATOM   4671  CA  GLN A 308       1.495  19.532  -0.969  1.00  0.93           C  
ATOM   4672  C   GLN A 308       2.130  20.099  -2.253  1.00  0.93           C  
ATOM   4673  O   GLN A 308       2.507  19.203  -3.007  1.00  0.93           O  
ATOM   4674  CB  GLN A 308       1.357  18.016  -1.164  1.00  0.93           C  
ATOM   4675  CG  GLN A 308       0.923  17.274   0.066  1.00  0.93           C  
ATOM   4676  CD  GLN A 308       0.807  15.764  -0.118  1.00  0.93           C  
ATOM   4677  OE1 GLN A 308       0.217  15.271  -1.083  1.00  0.93           O  
ATOM   4678  NE2 GLN A 308       1.380  15.016   0.825  1.00  0.93           N  
ATOM   4679  H   GLN A 308      -0.640  19.731  -1.099  1.00  0.93           H  
ATOM   4680  HA  GLN A 308       2.177  19.730  -0.144  1.00  0.93           H  
ATOM   4681 1HB  GLN A 308       0.614  17.826  -1.946  1.00  0.93           H  
ATOM   4682 2HB  GLN A 308       2.304  17.601  -1.503  1.00  0.93           H  
ATOM   4683 1HG  GLN A 308       1.631  17.477   0.865  1.00  0.93           H  
ATOM   4684 2HG  GLN A 308      -0.069  17.646   0.329  1.00  0.93           H  
ATOM   4685 1HE2 GLN A 308       1.344  14.017   0.764  1.00  0.93           H  
ATOM   4686 2HE2 GLN A 308       1.851  15.452   1.592  1.00  0.93           H  
ATOM   4687  N   LEU A 309       1.466  21.137  -2.773  1.00  0.96           N  
ATOM   4688  CA  LEU A 309       2.218  22.059  -3.644  1.00  0.96           C  
ATOM   4689  C   LEU A 309       2.470  23.452  -3.059  1.00  0.96           C  
ATOM   4690  O   LEU A 309       3.460  24.108  -3.380  1.00  0.96           O  
ATOM   4691  CB  LEU A 309       1.471  22.216  -4.974  1.00  0.96           C  
ATOM   4692  CG  LEU A 309       1.299  20.933  -5.792  1.00  0.96           C  
ATOM   4693  CD1 LEU A 309       0.456  21.222  -7.009  1.00  0.96           C  
ATOM   4694  CD2 LEU A 309       2.659  20.404  -6.195  1.00  0.96           C  
ATOM   4695  H   LEU A 309       0.592  20.855  -3.210  1.00  0.96           H  
ATOM   4696  HA  LEU A 309       3.185  21.602  -3.846  1.00  0.96           H  
ATOM   4697 1HB  LEU A 309       0.472  22.587  -4.757  1.00  0.96           H  
ATOM   4698 2HB  LEU A 309       1.988  22.950  -5.588  1.00  0.96           H  
ATOM   4699  HG  LEU A 309       0.790  20.189  -5.192  1.00  0.96           H  
ATOM   4700 1HD1 LEU A 309       0.322  20.305  -7.581  1.00  0.96           H  
ATOM   4701 2HD1 LEU A 309      -0.514  21.599  -6.692  1.00  0.96           H  
ATOM   4702 3HD1 LEU A 309       0.952  21.968  -7.627  1.00  0.96           H  
ATOM   4703 1HD2 LEU A 309       2.525  19.501  -6.758  1.00  0.96           H  
ATOM   4704 2HD2 LEU A 309       3.177  21.141  -6.806  1.00  0.96           H  
ATOM   4705 3HD2 LEU A 309       3.249  20.189  -5.306  1.00  0.96           H  
ATOM   4706  N   GLN A 310       1.541  23.900  -2.236  1.00  0.99           N  
ATOM   4707  CA  GLN A 310       1.462  25.230  -1.635  1.00  0.99           C  
ATOM   4708  C   GLN A 310       1.562  26.444  -2.581  1.00  0.99           C  
ATOM   4709  O   GLN A 310       2.458  27.265  -2.390  1.00  0.99           O  
ATOM   4710  CB  GLN A 310       2.565  25.408  -0.581  1.00  0.99           C  
ATOM   4711  CG  GLN A 310       2.445  24.531   0.641  1.00  0.99           C  
ATOM   4712  CD  GLN A 310       1.332  24.959   1.596  1.00  0.99           C  
ATOM   4713  OE1 GLN A 310       1.006  26.153   1.727  1.00  0.99           O  
ATOM   4714  NE2 GLN A 310       0.740  23.985   2.262  1.00  0.99           N  
ATOM   4715  H   GLN A 310       0.777  23.276  -2.009  1.00  0.99           H  
ATOM   4716  HA  GLN A 310       0.506  25.258  -1.136  1.00  0.99           H  
ATOM   4717 1HB  GLN A 310       3.534  25.212  -1.033  1.00  0.99           H  
ATOM   4718 2HB  GLN A 310       2.569  26.444  -0.241  1.00  0.99           H  
ATOM   4719 1HG  GLN A 310       2.226  23.515   0.307  1.00  0.99           H  
ATOM   4720 2HG  GLN A 310       3.388  24.547   1.182  1.00  0.99           H  
ATOM   4721 1HE2 GLN A 310       0.004  24.192   2.888  1.00  0.99           H  
ATOM   4722 2HE2 GLN A 310       1.022  23.017   2.084  1.00  0.99           H  
ATOM   4723  N   PRO A 311       0.666  26.634  -3.580  1.00  1.00           N  
ATOM   4724  CA  PRO A 311       0.723  27.757  -4.513  1.00  1.00           C  
ATOM   4725  C   PRO A 311       0.602  29.108  -3.747  1.00  1.00           C  
ATOM   4726  O   PRO A 311      -0.463  29.403  -3.201  1.00  1.00           O  
ATOM   4727  CB  PRO A 311      -0.505  27.499  -5.396  1.00  1.00           C  
ATOM   4728  CG  PRO A 311      -0.782  26.020  -5.266  1.00  1.00           C  
ATOM   4729  CD  PRO A 311      -0.471  25.713  -3.816  1.00  1.00           C  
ATOM   4730  HA  PRO A 311       1.641  27.656  -5.095  1.00  1.00           H  
ATOM   4731 1HB  PRO A 311      -1.341  28.098  -5.042  1.00  1.00           H  
ATOM   4732 2HB  PRO A 311      -0.301  27.813  -6.430  1.00  1.00           H  
ATOM   4733 1HG  PRO A 311      -1.823  25.808  -5.541  1.00  1.00           H  
ATOM   4734 2HG  PRO A 311      -0.147  25.451  -5.962  1.00  1.00           H  
ATOM   4735 1HD  PRO A 311      -1.313  25.972  -3.161  1.00  1.00           H  
ATOM   4736 2HD  PRO A 311      -0.224  24.675  -3.755  1.00  1.00           H  
ATOM   4737  N   PRO A 312       1.622  29.992  -3.798  1.00  0.99           N  
ATOM   4738  CA  PRO A 312       1.750  31.202  -2.986  1.00  0.99           C  
ATOM   4739  C   PRO A 312       0.728  32.319  -3.208  1.00  0.99           C  
ATOM   4740  O   PRO A 312       0.539  33.150  -2.325  1.00  0.99           O  
ATOM   4741  CB  PRO A 312       3.149  31.704  -3.375  1.00  0.99           C  
ATOM   4742  CG  PRO A 312       3.405  31.134  -4.753  1.00  0.99           C  
ATOM   4743  CD  PRO A 312       2.716  29.792  -4.761  1.00  0.99           C  
ATOM   4744  HA  PRO A 312       1.763  30.902  -1.932  1.00  0.99           H  
ATOM   4745 1HB  PRO A 312       3.168  32.814  -3.356  1.00  0.99           H  
ATOM   4746 2HB  PRO A 312       3.885  31.365  -2.632  1.00  0.99           H  
ATOM   4747 1HG  PRO A 312       3.013  31.821  -5.517  1.00  0.99           H  
ATOM   4748 2HG  PRO A 312       4.489  31.056  -4.927  1.00  0.99           H  
ATOM   4749 1HD  PRO A 312       2.329  29.607  -5.772  1.00  0.99           H  
ATOM   4750 2HD  PRO A 312       3.400  28.996  -4.406  1.00  0.99           H  
ATOM   4751  N   GLY A 313       0.081  32.347  -4.374  1.00  0.96           N  
ATOM   4752  CA  GLY A 313      -0.849  33.431  -4.691  1.00  0.96           C  
ATOM   4753  C   GLY A 313      -2.319  33.018  -4.713  1.00  0.96           C  
ATOM   4754  O   GLY A 313      -3.181  33.786  -5.181  1.00  0.96           O  
ATOM   4755  H   GLY A 313       0.250  31.632  -5.063  1.00  0.96           H  
ATOM   4756 1HA  GLY A 313      -0.705  34.219  -3.957  1.00  0.96           H  
ATOM   4757 2HA  GLY A 313      -0.580  33.859  -5.656  1.00  0.96           H  
ATOM   4758  N   LEU A 314      -2.601  31.813  -4.217  1.00  0.91           N  
ATOM   4759  CA  LEU A 314      -3.953  31.272  -4.259  1.00  0.91           C  
ATOM   4760  C   LEU A 314      -4.536  30.792  -2.936  1.00  0.91           C  
ATOM   4761  O   LEU A 314      -3.956  29.958  -2.250  1.00  0.91           O  
ATOM   4762  CB  LEU A 314      -3.946  30.089  -5.216  1.00  0.91           C  
ATOM   4763  CG  LEU A 314      -5.163  29.280  -5.254  1.00  0.91           C  
ATOM   4764  CD1 LEU A 314      -6.281  30.070  -5.793  1.00  0.91           C  
ATOM   4765  CD2 LEU A 314      -4.916  28.026  -6.072  1.00  0.91           C  
ATOM   4766  H   LEU A 314      -1.853  31.230  -3.827  1.00  0.91           H  
ATOM   4767  HA  LEU A 314      -4.615  32.044  -4.652  1.00  0.91           H  
ATOM   4768 1HB  LEU A 314      -3.753  30.453  -6.221  1.00  0.91           H  
ATOM   4769 2HB  LEU A 314      -3.137  29.435  -4.925  1.00  0.91           H  
ATOM   4770  HG  LEU A 314      -5.412  29.004  -4.250  1.00  0.91           H  
ATOM   4771 1HD1 LEU A 314      -7.123  29.440  -5.753  1.00  0.91           H  
ATOM   4772 2HD1 LEU A 314      -6.451  30.937  -5.189  1.00  0.91           H  
ATOM   4773 3HD1 LEU A 314      -6.078  30.377  -6.814  1.00  0.91           H  
ATOM   4774 1HD2 LEU A 314      -5.816  27.414  -6.078  1.00  0.91           H  
ATOM   4775 2HD2 LEU A 314      -4.658  28.303  -7.094  1.00  0.91           H  
ATOM   4776 3HD2 LEU A 314      -4.095  27.462  -5.628  1.00  0.91           H  
ATOM   4777  N   SER A 315      -5.722  31.286  -2.608  1.00  0.85           N  
ATOM   4778  CA  SER A 315      -6.444  30.823  -1.424  1.00  0.85           C  
ATOM   4779  C   SER A 315      -7.656  30.047  -1.905  1.00  0.85           C  
ATOM   4780  O   SER A 315      -8.302  30.472  -2.870  1.00  0.85           O  
ATOM   4781  CB  SER A 315      -6.864  31.973  -0.537  1.00  0.85           C  
ATOM   4782  OG  SER A 315      -7.664  31.516   0.522  1.00  0.85           O  
ATOM   4783  H   SER A 315      -6.148  31.985  -3.224  1.00  0.85           H  
ATOM   4784  HA  SER A 315      -5.810  30.145  -0.851  1.00  0.85           H  
ATOM   4785 1HB  SER A 315      -5.974  32.458  -0.139  1.00  0.85           H  
ATOM   4786 2HB  SER A 315      -7.411  32.711  -1.122  1.00  0.85           H  
ATOM   4787  HG  SER A 315      -7.262  30.679   0.824  1.00  0.85           H  
ATOM   4788  N   VAL A 316      -7.921  28.887  -1.304  1.00  0.80           N  
ATOM   4789  CA  VAL A 316      -9.061  28.107  -1.775  1.00  0.80           C  
ATOM   4790  C   VAL A 316      -9.984  27.692  -0.640  1.00  0.80           C  
ATOM   4791  O   VAL A 316      -9.554  27.125   0.363  1.00  0.80           O  
ATOM   4792  CB  VAL A 316      -8.603  26.845  -2.531  1.00  0.80           C  
ATOM   4793  CG1 VAL A 316      -9.812  26.088  -3.049  1.00  0.80           C  
ATOM   4794  CG2 VAL A 316      -7.686  27.241  -3.643  1.00  0.80           C  
ATOM   4795  H   VAL A 316      -7.361  28.592  -0.503  1.00  0.80           H  
ATOM   4796  HA  VAL A 316      -9.638  28.721  -2.465  1.00  0.80           H  
ATOM   4797  HB  VAL A 316      -8.092  26.180  -1.850  1.00  0.80           H  
ATOM   4798 1HG1 VAL A 316      -9.477  25.197  -3.564  1.00  0.80           H  
ATOM   4799 2HG1 VAL A 316     -10.458  25.812  -2.246  1.00  0.80           H  
ATOM   4800 3HG1 VAL A 316     -10.366  26.721  -3.735  1.00  0.80           H  
ATOM   4801 1HG2 VAL A 316      -7.357  26.386  -4.193  1.00  0.80           H  
ATOM   4802 2HG2 VAL A 316      -8.204  27.910  -4.310  1.00  0.80           H  
ATOM   4803 3HG2 VAL A 316      -6.836  27.734  -3.217  1.00  0.80           H  
ATOM   4804  N   SER A 317     -11.261  27.961  -0.805  1.00  0.76           N  
ATOM   4805  CA  SER A 317     -12.253  27.571   0.181  1.00  0.76           C  
ATOM   4806  C   SER A 317     -13.157  26.533  -0.446  1.00  0.76           C  
ATOM   4807  O   SER A 317     -13.379  26.544  -1.656  1.00  0.76           O  
ATOM   4808  CB  SER A 317     -13.038  28.768   0.670  1.00  0.76           C  
ATOM   4809  OG  SER A 317     -14.097  28.376   1.529  1.00  0.76           O  
ATOM   4810  H   SER A 317     -11.556  28.440  -1.657  1.00  0.76           H  
ATOM   4811  HA  SER A 317     -11.754  27.115   1.034  1.00  0.76           H  
ATOM   4812 1HB  SER A 317     -12.374  29.456   1.189  1.00  0.76           H  
ATOM   4813 2HB  SER A 317     -13.426  29.281  -0.186  1.00  0.76           H  
ATOM   4814  HG  SER A 317     -14.520  27.625   1.083  1.00  0.76           H  
ATOM   4815  N   ALA A 318     -13.668  25.628   0.356  1.00  0.73           N  
ATOM   4816  CA  ALA A 318     -14.559  24.624  -0.184  1.00  0.73           C  
ATOM   4817  C   ALA A 318     -15.582  24.174   0.799  1.00  0.73           C  
ATOM   4818  O   ALA A 318     -15.412  24.300   2.011  1.00  0.73           O  
ATOM   4819  CB  ALA A 318     -13.779  23.424  -0.632  1.00  0.73           C  
ATOM   4820  H   ALA A 318     -13.398  25.613   1.340  1.00  0.73           H  
ATOM   4821  HA  ALA A 318     -15.088  25.056  -1.031  1.00  0.73           H  
ATOM   4822 1HB  ALA A 318     -14.457  22.698  -1.035  1.00  0.73           H  
ATOM   4823 2HB  ALA A 318     -13.094  23.740  -1.382  1.00  0.73           H  
ATOM   4824 3HB  ALA A 318     -13.258  22.990   0.198  1.00  0.73           H  
ATOM   4825  N   ALA A 319     -16.639  23.601   0.265  1.00  0.72           N  
ATOM   4826  CA  ALA A 319     -17.655  23.026   1.117  1.00  0.72           C  
ATOM   4827  C   ALA A 319     -18.174  21.771   0.479  1.00  0.72           C  
ATOM   4828  O   ALA A 319     -18.626  21.773  -0.674  1.00  0.72           O  
ATOM   4829  CB  ALA A 319     -18.785  23.990   1.389  1.00  0.72           C  
ATOM   4830  H   ALA A 319     -16.686  23.532  -0.754  1.00  0.72           H  
ATOM   4831  HA  ALA A 319     -17.194  22.771   2.058  1.00  0.72           H  
ATOM   4832 1HB  ALA A 319     -19.493  23.501   2.057  1.00  0.72           H  
ATOM   4833 2HB  ALA A 319     -18.396  24.888   1.871  1.00  0.72           H  
ATOM   4834 3HB  ALA A 319     -19.273  24.247   0.481  1.00  0.72           H  
ATOM   4835  N   LEU A 320     -18.107  20.708   1.253  1.00  0.73           N  
ATOM   4836  CA  LEU A 320     -18.505  19.396   0.829  1.00  0.73           C  
ATOM   4837  C   LEU A 320     -19.788  19.003   1.532  1.00  0.73           C  
ATOM   4838  O   LEU A 320     -19.857  18.990   2.768  1.00  0.73           O  
ATOM   4839  CB  LEU A 320     -17.424  18.427   1.209  1.00  0.73           C  
ATOM   4840  CG  LEU A 320     -15.996  18.823   0.834  1.00  0.73           C  
ATOM   4841  CD1 LEU A 320     -15.026  17.755   1.289  1.00  0.73           C  
ATOM   4842  CD2 LEU A 320     -15.892  19.035  -0.598  1.00  0.73           C  
ATOM   4843  H   LEU A 320     -17.713  20.820   2.184  1.00  0.73           H  
ATOM   4844  HA  LEU A 320     -18.665  19.393  -0.249  1.00  0.73           H  
ATOM   4845 1HB  LEU A 320     -17.468  18.321   2.254  1.00  0.73           H  
ATOM   4846 2HB  LEU A 320     -17.649  17.474   0.755  1.00  0.73           H  
ATOM   4847  HG  LEU A 320     -15.739  19.754   1.357  1.00  0.73           H  
ATOM   4848 1HD1 LEU A 320     -14.020  18.058   1.033  1.00  0.73           H  
ATOM   4849 2HD1 LEU A 320     -15.104  17.623   2.363  1.00  0.73           H  
ATOM   4850 3HD1 LEU A 320     -15.256  16.819   0.784  1.00  0.73           H  
ATOM   4851 1HD2 LEU A 320     -14.881  19.325  -0.805  1.00  0.73           H  
ATOM   4852 2HD2 LEU A 320     -16.125  18.123  -1.109  1.00  0.73           H  
ATOM   4853 3HD2 LEU A 320     -16.574  19.817  -0.919  1.00  0.73           H  
ATOM   4854  N   ALA A 321     -20.819  18.724   0.766  1.00  0.75           N  
ATOM   4855  CA  ALA A 321     -22.102  18.383   1.354  1.00  0.75           C  
ATOM   4856  C   ALA A 321     -22.309  16.868   1.422  1.00  0.75           C  
ATOM   4857  O   ALA A 321     -22.556  16.226   0.392  1.00  0.75           O  
ATOM   4858  CB  ALA A 321     -23.180  19.051   0.558  1.00  0.75           C  
ATOM   4859  H   ALA A 321     -20.710  18.758  -0.253  1.00  0.75           H  
ATOM   4860  HA  ALA A 321     -22.125  18.766   2.374  1.00  0.75           H  
ATOM   4861 1HB  ALA A 321     -24.120  18.856   0.988  1.00  0.75           H  
ATOM   4862 2HB  ALA A 321     -23.007  20.108   0.549  1.00  0.75           H  
ATOM   4863 3HB  ALA A 321     -23.148  18.677  -0.463  1.00  0.75           H  
ATOM   4864  N   PHE A 322     -22.201  16.304   2.632  1.00  0.79           N  
ATOM   4865  CA  PHE A 322     -22.283  14.859   2.837  1.00  0.79           C  
ATOM   4866  C   PHE A 322     -23.601  14.440   3.473  1.00  0.79           C  
ATOM   4867  O   PHE A 322     -23.864  14.708   4.647  1.00  0.79           O  
ATOM   4868  CB  PHE A 322     -21.153  14.360   3.728  1.00  0.79           C  
ATOM   4869  CG  PHE A 322     -19.781  14.506   3.157  1.00  0.79           C  
ATOM   4870  CD1 PHE A 322     -18.938  15.520   3.555  1.00  0.79           C  
ATOM   4871  CD2 PHE A 322     -19.344  13.634   2.198  1.00  0.79           C  
ATOM   4872  CE1 PHE A 322     -17.679  15.623   3.007  1.00  0.79           C  
ATOM   4873  CE2 PHE A 322     -18.106  13.756   1.633  1.00  0.79           C  
ATOM   4874  CZ  PHE A 322     -17.268  14.747   2.042  1.00  0.79           C  
ATOM   4875  H   PHE A 322     -22.047  16.890   3.457  1.00  0.79           H  
ATOM   4876  HA  PHE A 322     -22.204  14.364   1.867  1.00  0.79           H  
ATOM   4877 1HB  PHE A 322     -21.183  14.896   4.680  1.00  0.79           H  
ATOM   4878 2HB  PHE A 322     -21.312  13.309   3.938  1.00  0.79           H  
ATOM   4879  HD1 PHE A 322     -19.273  16.230   4.315  1.00  0.79           H  
ATOM   4880  HD2 PHE A 322     -20.004  12.834   1.881  1.00  0.79           H  
ATOM   4881  HE1 PHE A 322     -17.013  16.404   3.332  1.00  0.79           H  
ATOM   4882  HE2 PHE A 322     -17.786  13.050   0.864  1.00  0.79           H  
ATOM   4883  HZ  PHE A 322     -16.279  14.833   1.602  1.00  0.79           H  
ATOM   4884  N   VAL A 323     -24.452  13.804   2.691  1.00  0.85           N  
ATOM   4885  CA  VAL A 323     -25.785  13.432   3.158  1.00  0.85           C  
ATOM   4886  C   VAL A 323     -26.053  11.972   2.850  1.00  0.85           C  
ATOM   4887  O   VAL A 323     -25.235  11.326   2.193  1.00  0.85           O  
ATOM   4888  CB  VAL A 323     -26.863  14.282   2.483  1.00  0.85           C  
ATOM   4889  CG1 VAL A 323     -26.640  15.701   2.728  1.00  0.85           C  
ATOM   4890  CG2 VAL A 323     -26.868  14.054   1.148  1.00  0.85           C  
ATOM   4891  H   VAL A 323     -24.172  13.593   1.742  1.00  0.85           H  
ATOM   4892  HA  VAL A 323     -25.843  13.573   4.236  1.00  0.85           H  
ATOM   4893  HB  VAL A 323     -27.813  14.006   2.879  1.00  0.85           H  
ATOM   4894 1HG1 VAL A 323     -27.427  16.271   2.247  1.00  0.85           H  
ATOM   4895 2HG1 VAL A 323     -26.624  15.910   3.787  1.00  0.85           H  
ATOM   4896 3HG1 VAL A 323     -25.690  15.949   2.288  1.00  0.85           H  
ATOM   4897 1HG2 VAL A 323     -27.644  14.641   0.699  1.00  0.85           H  
ATOM   4898 2HG2 VAL A 323     -25.895  14.343   0.753  1.00  0.85           H  
ATOM   4899 3HG2 VAL A 323     -27.057  13.000   0.976  1.00  0.85           H  
ATOM   4900  N   ARG A 324     -27.174  11.440   3.332  1.00  0.92           N  
ATOM   4901  CA  ARG A 324     -27.543  10.067   2.969  1.00  0.92           C  
ATOM   4902  C   ARG A 324     -28.943  10.014   2.372  1.00  0.92           C  
ATOM   4903  O   ARG A 324     -29.939  10.139   3.080  1.00  0.92           O  
ATOM   4904  CB  ARG A 324     -27.527   9.146   4.171  1.00  0.92           C  
ATOM   4905  CG  ARG A 324     -27.839   7.694   3.823  1.00  0.92           C  
ATOM   4906  CD  ARG A 324     -27.886   6.831   5.010  1.00  0.92           C  
ATOM   4907  NE  ARG A 324     -28.207   5.442   4.700  1.00  0.92           N  
ATOM   4908  CZ  ARG A 324     -27.284   4.486   4.453  1.00  0.92           C  
ATOM   4909  NH1 ARG A 324     -26.012   4.788   4.475  1.00  0.92           N  
ATOM   4910  NH2 ARG A 324     -27.650   3.240   4.204  1.00  0.92           N  
ATOM   4911  H   ARG A 324     -27.788  12.016   3.914  1.00  0.92           H  
ATOM   4912  HA  ARG A 324     -26.837   9.692   2.226  1.00  0.92           H  
ATOM   4913 1HB  ARG A 324     -26.538   9.170   4.633  1.00  0.92           H  
ATOM   4914 2HB  ARG A 324     -28.240   9.487   4.911  1.00  0.92           H  
ATOM   4915 1HG  ARG A 324     -28.781   7.634   3.286  1.00  0.92           H  
ATOM   4916 2HG  ARG A 324     -27.039   7.334   3.198  1.00  0.92           H  
ATOM   4917 1HD  ARG A 324     -26.915   6.844   5.459  1.00  0.92           H  
ATOM   4918 2HD  ARG A 324     -28.627   7.206   5.716  1.00  0.92           H  
ATOM   4919  HE  ARG A 324     -29.181   5.175   4.684  1.00  0.92           H  
ATOM   4920 1HH1 ARG A 324     -25.724   5.736   4.679  1.00  0.92           H  
ATOM   4921 2HH1 ARG A 324     -25.330   4.058   4.304  1.00  0.92           H  
ATOM   4922 1HH2 ARG A 324     -28.625   2.986   4.188  1.00  0.92           H  
ATOM   4923 2HH2 ARG A 324     -26.927   2.517   4.052  1.00  0.92           H  
ATOM   4924  N   ASN A 325     -29.044   9.809   1.065  1.00  1.00           N  
ATOM   4925  CA  ASN A 325     -30.348   9.852   0.421  1.00  1.00           C  
ATOM   4926  C   ASN A 325     -31.013   8.464   0.366  1.00  1.00           C  
ATOM   4927  O   ASN A 325     -31.189   7.840  -0.697  1.00  1.00           O  
ATOM   4928  CB  ASN A 325     -30.257  10.520  -0.923  1.00  1.00           C  
ATOM   4929  CG  ASN A 325     -31.571  10.828  -1.420  1.00  1.00           C  
ATOM   4930  OD1 ASN A 325     -32.439  11.148  -0.607  1.00  1.00           O  
ATOM   4931  ND2 ASN A 325     -31.790  10.739  -2.690  1.00  1.00           N  
ATOM   4932  H   ASN A 325     -28.226   9.607   0.499  1.00  1.00           H  
ATOM   4933  HA  ASN A 325     -31.002  10.481   1.030  1.00  1.00           H  
ATOM   4934 1HB  ASN A 325     -29.697  11.451  -0.826  1.00  1.00           H  
ATOM   4935 2HB  ASN A 325     -29.743   9.918  -1.629  1.00  1.00           H  
ATOM   4936 1HD2 ASN A 325     -32.708  10.963  -3.031  1.00  1.00           H  
ATOM   4937 2HD2 ASN A 325     -31.074  10.440  -3.342  1.00  1.00           H  
ATOM   4938  N   SER A 326     -31.332   7.973   1.553  1.00  1.08           N  
ATOM   4939  CA  SER A 326     -31.967   6.672   1.748  1.00  1.08           C  
ATOM   4940  C   SER A 326     -33.470   6.755   1.541  1.00  1.08           C  
ATOM   4941  O   SER A 326     -34.027   7.850   1.461  1.00  1.08           O  
ATOM   4942  CB  SER A 326     -31.649   6.136   3.124  1.00  1.08           C  
ATOM   4943  OG  SER A 326     -32.201   6.945   4.119  1.00  1.08           O  
ATOM   4944  H   SER A 326     -31.125   8.581   2.347  1.00  1.08           H  
ATOM   4945  HA  SER A 326     -31.561   5.979   1.010  1.00  1.08           H  
ATOM   4946 1HB  SER A 326     -32.045   5.127   3.214  1.00  1.08           H  
ATOM   4947 2HB  SER A 326     -30.580   6.075   3.249  1.00  1.08           H  
ATOM   4948  HG  SER A 326     -33.126   7.058   3.884  1.00  1.08           H  
ATOM   4949  N   VAL A 327     -34.135   5.602   1.481  1.00  1.14           N  
ATOM   4950  CA  VAL A 327     -35.582   5.627   1.324  1.00  1.14           C  
ATOM   4951  C   VAL A 327     -36.230   5.692   2.691  1.00  1.14           C  
ATOM   4952  O   VAL A 327     -36.929   6.649   2.995  1.00  1.14           O  
ATOM   4953  CB  VAL A 327     -36.078   4.387   0.578  1.00  1.14           C  
ATOM   4954  CG1 VAL A 327     -37.590   4.411   0.470  1.00  1.14           C  
ATOM   4955  CG2 VAL A 327     -35.419   4.347  -0.754  1.00  1.14           C  
ATOM   4956  H   VAL A 327     -33.643   4.723   1.538  1.00  1.14           H  
ATOM   4957  HA  VAL A 327     -35.865   6.514   0.753  1.00  1.14           H  
ATOM   4958  HB  VAL A 327     -35.816   3.494   1.136  1.00  1.14           H  
ATOM   4959 1HG1 VAL A 327     -37.931   3.520  -0.054  1.00  1.14           H  
ATOM   4960 2HG1 VAL A 327     -38.028   4.435   1.472  1.00  1.14           H  
ATOM   4961 3HG1 VAL A 327     -37.900   5.294  -0.080  1.00  1.14           H  
ATOM   4962 1HG2 VAL A 327     -35.746   3.472  -1.313  1.00  1.14           H  
ATOM   4963 2HG2 VAL A 327     -35.675   5.246  -1.287  1.00  1.14           H  
ATOM   4964 3HG2 VAL A 327     -34.350   4.306  -0.611  1.00  1.14           H  
ATOM   4965  N   GLY A 328     -35.988   4.689   3.539  1.00  1.17           N  
ATOM   4966  CA  GLY A 328     -36.524   4.775   4.891  1.00  1.17           C  
ATOM   4967  C   GLY A 328     -38.022   5.000   4.837  1.00  1.17           C  
ATOM   4968  O   GLY A 328     -38.779   4.203   4.280  1.00  1.17           O  
ATOM   4969  H   GLY A 328     -35.429   3.899   3.260  1.00  1.17           H  
ATOM   4970 1HA  GLY A 328     -36.306   3.855   5.432  1.00  1.17           H  
ATOM   4971 2HA  GLY A 328     -36.043   5.591   5.432  1.00  1.17           H  
ATOM   4972  N   ALA A 329     -38.417   6.104   5.446  1.00  1.18           N  
ATOM   4973  CA  ALA A 329     -39.782   6.577   5.550  1.00  1.18           C  
ATOM   4974  C   ALA A 329     -39.682   8.086   5.522  1.00  1.18           C  
ATOM   4975  O   ALA A 329     -38.614   8.627   5.776  1.00  1.18           O  
ATOM   4976  CB  ALA A 329     -40.466   6.082   6.813  1.00  1.18           C  
ATOM   4977  H   ALA A 329     -37.697   6.678   5.860  1.00  1.18           H  
ATOM   4978  HA  ALA A 329     -40.340   6.248   4.675  1.00  1.18           H  
ATOM   4979 1HB  ALA A 329     -41.479   6.484   6.857  1.00  1.18           H  
ATOM   4980 2HB  ALA A 329     -40.504   4.992   6.803  1.00  1.18           H  
ATOM   4981 3HB  ALA A 329     -39.908   6.421   7.683  1.00  1.18           H  
ATOM   4982  N   ASP A 330     -40.761   8.774   5.194  1.00  1.16           N  
ATOM   4983  CA  ASP A 330     -40.728  10.238   5.115  1.00  1.16           C  
ATOM   4984  C   ASP A 330     -39.650  10.763   4.152  1.00  1.16           C  
ATOM   4985  O   ASP A 330     -39.000  11.776   4.428  1.00  1.16           O  
ATOM   4986  CB  ASP A 330     -40.487  10.848   6.503  1.00  1.16           C  
ATOM   4987  CG  ASP A 330     -41.613  10.515   7.491  1.00  1.16           C  
ATOM   4988  OD1 ASP A 330     -42.737  10.389   7.061  1.00  1.16           O  
ATOM   4989  OD2 ASP A 330     -41.336  10.384   8.659  1.00  1.16           O  
ATOM   4990  H   ASP A 330     -41.620   8.287   4.990  1.00  1.16           H  
ATOM   4991  HA  ASP A 330     -41.696  10.580   4.749  1.00  1.16           H  
ATOM   4992 1HB  ASP A 330     -39.538  10.519   6.918  1.00  1.16           H  
ATOM   4993 2HB  ASP A 330     -40.430  11.930   6.406  1.00  1.16           H  
ATOM   4994  N   SER A 331     -39.498  10.090   3.009  1.00  1.13           N  
ATOM   4995  CA  SER A 331     -38.556  10.505   1.978  1.00  1.13           C  
ATOM   4996  C   SER A 331     -39.153  11.671   1.214  1.00  1.13           C  
ATOM   4997  O   SER A 331     -40.331  11.985   1.387  1.00  1.13           O  
ATOM   4998  CB  SER A 331     -38.209   9.351   1.064  1.00  1.13           C  
ATOM   4999  OG  SER A 331     -39.305   8.922   0.315  1.00  1.13           O  
ATOM   5000  H   SER A 331     -40.055   9.265   2.857  1.00  1.13           H  
ATOM   5001  HA  SER A 331     -37.636  10.844   2.457  1.00  1.13           H  
ATOM   5002 1HB  SER A 331     -37.414   9.661   0.393  1.00  1.13           H  
ATOM   5003 2HB  SER A 331     -37.828   8.523   1.649  1.00  1.13           H  
ATOM   5004  HG  SER A 331     -38.933   8.270  -0.318  1.00  1.13           H  
ATOM   5005  N   TYR A 332     -38.363  12.342   0.390  1.00  1.10           N  
ATOM   5006  CA  TYR A 332     -38.911  13.484  -0.312  1.00  1.10           C  
ATOM   5007  C   TYR A 332     -39.849  13.028  -1.433  1.00  1.10           C  
ATOM   5008  O   TYR A 332     -39.577  12.043  -2.117  1.00  1.10           O  
ATOM   5009  CB  TYR A 332     -37.807  14.345  -0.902  1.00  1.10           C  
ATOM   5010  CG  TYR A 332     -38.268  15.664  -1.148  1.00  1.10           C  
ATOM   5011  CD1 TYR A 332     -38.254  16.551  -0.096  1.00  1.10           C  
ATOM   5012  CD2 TYR A 332     -38.773  16.010  -2.339  1.00  1.10           C  
ATOM   5013  CE1 TYR A 332     -38.716  17.794  -0.274  1.00  1.10           C  
ATOM   5014  CE2 TYR A 332     -39.253  17.243  -2.488  1.00  1.10           C  
ATOM   5015  CZ  TYR A 332     -39.211  18.136  -1.494  1.00  1.10           C  
ATOM   5016  OH  TYR A 332     -39.692  19.374  -1.721  1.00  1.10           O  
ATOM   5017  H   TYR A 332     -37.395  12.079   0.250  1.00  1.10           H  
ATOM   5018  HA  TYR A 332     -39.494  14.082   0.389  1.00  1.10           H  
ATOM   5019 1HB  TYR A 332     -36.947  14.387  -0.228  1.00  1.10           H  
ATOM   5020 2HB  TYR A 332     -37.481  13.920  -1.849  1.00  1.10           H  
ATOM   5021  HD1 TYR A 332     -37.865  16.241   0.876  1.00  1.10           H  
ATOM   5022  HD2 TYR A 332     -38.816  15.292  -3.157  1.00  1.10           H  
ATOM   5023  HE1 TYR A 332     -38.707  18.499   0.545  1.00  1.10           H  
ATOM   5024  HE2 TYR A 332     -39.691  17.539  -3.403  1.00  1.10           H  
ATOM   5025  HH  TYR A 332     -40.112  19.417  -2.599  1.00  1.10           H  
ATOM   5026  N   VAL A 333     -40.923  13.775  -1.654  1.00  1.07           N  
ATOM   5027  CA  VAL A 333     -41.836  13.508  -2.761  1.00  1.07           C  
ATOM   5028  C   VAL A 333     -41.754  14.645  -3.773  1.00  1.07           C  
ATOM   5029  O   VAL A 333     -41.813  15.816  -3.420  1.00  1.07           O  
ATOM   5030  CB  VAL A 333     -43.266  13.302  -2.254  1.00  1.07           C  
ATOM   5031  CG1 VAL A 333     -44.235  13.097  -3.426  1.00  1.07           C  
ATOM   5032  CG2 VAL A 333     -43.278  12.083  -1.335  1.00  1.07           C  
ATOM   5033  H   VAL A 333     -41.106  14.563  -1.041  1.00  1.07           H  
ATOM   5034  HA  VAL A 333     -41.525  12.585  -3.255  1.00  1.07           H  
ATOM   5035  HB  VAL A 333     -43.586  14.188  -1.701  1.00  1.07           H  
ATOM   5036 1HG1 VAL A 333     -45.243  12.951  -3.038  1.00  1.07           H  
ATOM   5037 2HG1 VAL A 333     -44.231  13.960  -4.070  1.00  1.07           H  
ATOM   5038 3HG1 VAL A 333     -43.936  12.218  -3.994  1.00  1.07           H  
ATOM   5039 1HG2 VAL A 333     -44.284  11.923  -0.952  1.00  1.07           H  
ATOM   5040 2HG2 VAL A 333     -42.957  11.204  -1.896  1.00  1.07           H  
ATOM   5041 3HG2 VAL A 333     -42.594  12.246  -0.496  1.00  1.07           H  
ATOM   5042  N   ALA A 334     -41.667  14.289  -5.044  1.00  1.03           N  
ATOM   5043  CA  ALA A 334     -41.447  15.217  -6.161  1.00  1.03           C  
ATOM   5044  C   ALA A 334     -42.457  16.391  -6.309  1.00  1.03           C  
ATOM   5045  O   ALA A 334     -42.212  17.380  -7.013  1.00  1.03           O  
ATOM   5046  CB  ALA A 334     -41.443  14.417  -7.453  1.00  1.03           C  
ATOM   5047  H   ALA A 334     -41.677  13.300  -5.258  1.00  1.03           H  
ATOM   5048  HA  ALA A 334     -40.469  15.644  -5.993  1.00  1.03           H  
ATOM   5049 1HB  ALA A 334     -41.210  15.075  -8.275  1.00  1.03           H  
ATOM   5050 2HB  ALA A 334     -40.691  13.625  -7.400  1.00  1.03           H  
ATOM   5051 3HB  ALA A 334     -42.425  13.976  -7.613  1.00  1.03           H  
ATOM   5052  N   ASP A 335     -43.609  16.280  -5.687  1.00  0.98           N  
ATOM   5053  CA  ASP A 335     -44.607  17.327  -5.810  1.00  0.98           C  
ATOM   5054  C   ASP A 335     -44.459  18.412  -4.736  1.00  0.98           C  
ATOM   5055  O   ASP A 335     -45.217  19.386  -4.713  1.00  0.98           O  
ATOM   5056  CB  ASP A 335     -45.976  16.699  -5.708  1.00  0.98           C  
ATOM   5057  CG  ASP A 335     -46.244  15.717  -6.846  1.00  0.98           C  
ATOM   5058  OD1 ASP A 335     -45.856  15.984  -7.970  1.00  0.98           O  
ATOM   5059  OD2 ASP A 335     -46.824  14.696  -6.580  1.00  0.98           O  
ATOM   5060  H   ASP A 335     -43.785  15.474  -5.112  1.00  0.98           H  
ATOM   5061  HA  ASP A 335     -44.501  17.791  -6.782  1.00  0.98           H  
ATOM   5062 1HB  ASP A 335     -46.062  16.172  -4.758  1.00  0.98           H  
ATOM   5063 2HB  ASP A 335     -46.739  17.479  -5.724  1.00  0.98           H  
ATOM   5064  N   GLU A 336     -43.489  18.235  -3.844  1.00  0.93           N  
ATOM   5065  CA  GLU A 336     -43.246  19.152  -2.736  1.00  0.93           C  
ATOM   5066  C   GLU A 336     -42.305  20.322  -3.093  1.00  0.93           C  
ATOM   5067  O   GLU A 336     -41.277  20.147  -3.776  1.00  0.93           O  
ATOM   5068  CB  GLU A 336     -42.732  18.340  -1.550  1.00  0.93           C  
ATOM   5069  CG  GLU A 336     -42.537  19.084  -0.232  1.00  0.93           C  
ATOM   5070  CD  GLU A 336     -42.067  18.146   0.858  1.00  0.93           C  
ATOM   5071  OE1 GLU A 336     -41.970  16.969   0.594  1.00  0.93           O  
ATOM   5072  OE2 GLU A 336     -41.818  18.590   1.955  1.00  0.93           O  
ATOM   5073  H   GLU A 336     -42.888  17.411  -3.916  1.00  0.93           H  
ATOM   5074  HA  GLU A 336     -44.205  19.584  -2.445  1.00  0.93           H  
ATOM   5075 1HB  GLU A 336     -43.447  17.543  -1.348  1.00  0.93           H  
ATOM   5076 2HB  GLU A 336     -41.837  17.856  -1.818  1.00  0.93           H  
ATOM   5077 1HG  GLU A 336     -41.803  19.880  -0.356  1.00  0.93           H  
ATOM   5078 2HG  GLU A 336     -43.480  19.540   0.063  1.00  0.93           H  
ATOM   5079  N   ILE A 337     -42.675  21.517  -2.609  1.00  0.88           N  
ATOM   5080  CA  ILE A 337     -41.909  22.753  -2.809  1.00  0.88           C  
ATOM   5081  C   ILE A 337     -41.219  23.267  -1.545  1.00  0.88           C  
ATOM   5082  O   ILE A 337     -41.856  23.448  -0.504  1.00  0.88           O  
ATOM   5083  CB  ILE A 337     -42.813  23.878  -3.352  1.00  0.88           C  
ATOM   5084  CG1 ILE A 337     -43.377  23.470  -4.709  1.00  0.88           C  
ATOM   5085  CG2 ILE A 337     -42.013  25.191  -3.478  1.00  0.88           C  
ATOM   5086  CD1 ILE A 337     -44.436  24.398  -5.243  1.00  0.88           C  
ATOM   5087  H   ILE A 337     -43.529  21.564  -2.071  1.00  0.88           H  
ATOM   5088  HA  ILE A 337     -41.136  22.553  -3.546  1.00  0.88           H  
ATOM   5089  HB  ILE A 337     -43.650  24.031  -2.675  1.00  0.88           H  
ATOM   5090 1HG1 ILE A 337     -42.566  23.448  -5.407  1.00  0.88           H  
ATOM   5091 2HG1 ILE A 337     -43.803  22.469  -4.637  1.00  0.88           H  
ATOM   5092 1HG2 ILE A 337     -42.659  25.969  -3.859  1.00  0.88           H  
ATOM   5093 2HG2 ILE A 337     -41.627  25.492  -2.505  1.00  0.88           H  
ATOM   5094 3HG2 ILE A 337     -41.186  25.046  -4.162  1.00  0.88           H  
ATOM   5095 1HD1 ILE A 337     -44.774  24.045  -6.220  1.00  0.88           H  
ATOM   5096 2HD1 ILE A 337     -45.281  24.430  -4.557  1.00  0.88           H  
ATOM   5097 3HD1 ILE A 337     -44.020  25.391  -5.347  1.00  0.88           H  
ATOM   5098  N   LEU A 338     -39.911  23.486  -1.652  1.00  0.83           N  
ATOM   5099  CA  LEU A 338     -39.086  23.970  -0.548  1.00  0.83           C  
ATOM   5100  C   LEU A 338     -38.549  25.358  -0.802  1.00  0.83           C  
ATOM   5101  O   LEU A 338     -38.557  25.837  -1.933  1.00  0.83           O  
ATOM   5102  CB  LEU A 338     -37.900  23.066  -0.300  1.00  0.83           C  
ATOM   5103  CG  LEU A 338     -38.187  21.679  -0.010  1.00  0.83           C  
ATOM   5104  CD1 LEU A 338     -36.913  20.987   0.110  1.00  0.83           C  
ATOM   5105  CD2 LEU A 338     -38.996  21.550   1.249  1.00  0.83           C  
ATOM   5106  H   LEU A 338     -39.479  23.325  -2.564  1.00  0.83           H  
ATOM   5107  HA  LEU A 338     -39.698  24.000   0.352  1.00  0.83           H  
ATOM   5108 1HB  LEU A 338     -37.296  23.080  -1.197  1.00  0.83           H  
ATOM   5109 2HB  LEU A 338     -37.317  23.470   0.526  1.00  0.83           H  
ATOM   5110  HG  LEU A 338     -38.722  21.270  -0.829  1.00  0.83           H  
ATOM   5111 1HD1 LEU A 338     -37.059  19.948   0.284  1.00  0.83           H  
ATOM   5112 2HD1 LEU A 338     -36.385  21.132  -0.804  1.00  0.83           H  
ATOM   5113 3HD1 LEU A 338     -36.351  21.415   0.936  1.00  0.83           H  
ATOM   5114 1HD2 LEU A 338     -39.203  20.501   1.451  1.00  0.83           H  
ATOM   5115 2HD2 LEU A 338     -38.438  21.976   2.081  1.00  0.83           H  
ATOM   5116 3HD2 LEU A 338     -39.942  22.084   1.132  1.00  0.83           H  
ATOM   5117  N   VAL A 339     -38.058  26.009   0.241  1.00  0.80           N  
ATOM   5118  CA  VAL A 339     -37.427  27.306   0.043  1.00  0.80           C  
ATOM   5119  C   VAL A 339     -35.935  27.208   0.322  1.00  0.80           C  
ATOM   5120  O   VAL A 339     -35.541  26.736   1.376  1.00  0.80           O  
ATOM   5121  CB  VAL A 339     -38.063  28.358   0.942  1.00  0.80           C  
ATOM   5122  CG1 VAL A 339     -37.367  29.691   0.718  1.00  0.80           C  
ATOM   5123  CG2 VAL A 339     -39.535  28.442   0.623  1.00  0.80           C  
ATOM   5124  H   VAL A 339     -38.097  25.600   1.163  1.00  0.80           H  
ATOM   5125  HA  VAL A 339     -37.567  27.614  -0.988  1.00  0.80           H  
ATOM   5126  HB  VAL A 339     -37.926  28.084   1.987  1.00  0.80           H  
ATOM   5127 1HG1 VAL A 339     -37.809  30.453   1.354  1.00  0.80           H  
ATOM   5128 2HG1 VAL A 339     -36.307  29.597   0.954  1.00  0.80           H  
ATOM   5129 3HG1 VAL A 339     -37.482  29.978  -0.328  1.00  0.80           H  
ATOM   5130 1HG2 VAL A 339     -40.005  29.197   1.249  1.00  0.80           H  
ATOM   5131 2HG2 VAL A 339     -39.631  28.707  -0.405  1.00  0.80           H  
ATOM   5132 3HG2 VAL A 339     -40.013  27.479   0.798  1.00  0.80           H  
ATOM   5133  N   ALA A 340     -35.123  27.637  -0.637  1.00  0.78           N  
ATOM   5134  CA  ALA A 340     -33.659  27.571  -0.579  1.00  0.78           C  
ATOM   5135  C   ALA A 340     -33.042  28.564   0.375  1.00  0.78           C  
ATOM   5136  O   ALA A 340     -33.653  29.574   0.715  1.00  0.78           O  
ATOM   5137  CB  ALA A 340     -33.056  27.844  -1.948  1.00  0.78           C  
ATOM   5138  H   ALA A 340     -35.557  28.032  -1.474  1.00  0.78           H  
ATOM   5139  HA  ALA A 340     -33.389  26.577  -0.248  1.00  0.78           H  
ATOM   5140 1HB  ALA A 340     -31.972  27.757  -1.896  1.00  0.78           H  
ATOM   5141 2HB  ALA A 340     -33.435  27.156  -2.660  1.00  0.78           H  
ATOM   5142 3HB  ALA A 340     -33.324  28.852  -2.256  1.00  0.78           H  
ATOM   5143  N   ARG A 341     -31.775  28.338   0.725  1.00  0.77           N  
ATOM   5144  CA  ARG A 341     -30.994  29.321   1.489  1.00  0.77           C  
ATOM   5145  C   ARG A 341     -31.054  30.717   0.814  1.00  0.77           C  
ATOM   5146  O   ARG A 341     -31.026  31.743   1.492  1.00  0.77           O  
ATOM   5147  CB  ARG A 341     -29.557  28.821   1.600  1.00  0.77           C  
ATOM   5148  CG  ARG A 341     -28.477  29.716   2.264  1.00  0.77           C  
ATOM   5149  CD  ARG A 341     -28.696  29.931   3.716  1.00  0.77           C  
ATOM   5150  NE  ARG A 341     -27.553  30.543   4.378  1.00  0.77           N  
ATOM   5151  CZ  ARG A 341     -27.597  31.225   5.530  1.00  0.77           C  
ATOM   5152  NH1 ARG A 341     -28.737  31.459   6.149  1.00  0.77           N  
ATOM   5153  NH2 ARG A 341     -26.464  31.656   6.031  1.00  0.77           N  
ATOM   5154  H   ARG A 341     -31.329  27.439   0.484  1.00  0.77           H  
ATOM   5155  HA  ARG A 341     -31.416  29.392   2.494  1.00  0.77           H  
ATOM   5156 1HB  ARG A 341     -29.571  27.892   2.177  1.00  0.77           H  
ATOM   5157 2HB  ARG A 341     -29.207  28.554   0.618  1.00  0.77           H  
ATOM   5158 1HG  ARG A 341     -27.500  29.243   2.131  1.00  0.77           H  
ATOM   5159 2HG  ARG A 341     -28.474  30.687   1.773  1.00  0.77           H  
ATOM   5160 1HD  ARG A 341     -29.579  30.544   3.889  1.00  0.77           H  
ATOM   5161 2HD  ARG A 341     -28.820  28.983   4.163  1.00  0.77           H  
ATOM   5162  HE  ARG A 341     -26.611  30.387   3.992  1.00  0.77           H  
ATOM   5163 1HH1 ARG A 341     -29.606  31.126   5.753  1.00  0.77           H  
ATOM   5164 2HH1 ARG A 341     -28.740  31.980   7.012  1.00  0.77           H  
ATOM   5165 1HH2 ARG A 341     -25.588  31.431   5.525  1.00  0.77           H  
ATOM   5166 2HH2 ARG A 341     -26.448  32.171   6.895  1.00  0.77           H  
ATOM   5167  N   SER A 342     -31.154  30.749  -0.527  1.00  0.76           N  
ATOM   5168  CA  SER A 342     -31.247  31.988  -1.322  1.00  0.76           C  
ATOM   5169  C   SER A 342     -32.618  32.660  -1.255  1.00  0.76           C  
ATOM   5170  O   SER A 342     -32.793  33.768  -1.763  1.00  0.76           O  
ATOM   5171  CB  SER A 342     -31.027  31.718  -2.796  1.00  0.76           C  
ATOM   5172  OG  SER A 342     -32.097  30.954  -3.337  1.00  0.76           O  
ATOM   5173  H   SER A 342     -31.158  29.867  -1.017  1.00  0.76           H  
ATOM   5174  HA  SER A 342     -30.496  32.688  -0.955  1.00  0.76           H  
ATOM   5175 1HB  SER A 342     -30.959  32.664  -3.330  1.00  0.76           H  
ATOM   5176 2HB  SER A 342     -30.102  31.218  -2.951  1.00  0.76           H  
ATOM   5177  HG  SER A 342     -31.767  30.650  -4.211  1.00  0.76           H  
ATOM   5178  N   GLY A 343     -33.609  31.964  -0.709  1.00  0.77           N  
ATOM   5179  CA  GLY A 343     -34.980  32.440  -0.655  1.00  0.77           C  
ATOM   5180  C   GLY A 343     -35.845  31.954  -1.828  1.00  0.77           C  
ATOM   5181  O   GLY A 343     -37.061  32.142  -1.810  1.00  0.77           O  
ATOM   5182  H   GLY A 343     -33.416  31.067  -0.281  1.00  0.77           H  
ATOM   5183 1HA  GLY A 343     -35.425  32.100   0.280  1.00  0.77           H  
ATOM   5184 2HA  GLY A 343     -34.983  33.527  -0.626  1.00  0.77           H  
ATOM   5185  N   GLN A 344     -35.242  31.324  -2.845  1.00  0.79           N  
ATOM   5186  CA  GLN A 344     -36.027  30.837  -3.996  1.00  0.79           C  
ATOM   5187  C   GLN A 344     -36.969  29.677  -3.632  1.00  0.79           C  
ATOM   5188  O   GLN A 344     -36.582  28.766  -2.889  1.00  0.79           O  
ATOM   5189  CB  GLN A 344     -35.070  30.379  -5.116  1.00  0.79           C  
ATOM   5190  CG  GLN A 344     -34.262  31.498  -5.769  1.00  0.79           C  
ATOM   5191  CD  GLN A 344     -35.090  32.351  -6.709  1.00  0.79           C  
ATOM   5192  OE1 GLN A 344     -35.589  31.867  -7.727  1.00  0.79           O  
ATOM   5193  NE2 GLN A 344     -35.261  33.625  -6.375  1.00  0.79           N  
ATOM   5194  H   GLN A 344     -34.222  31.207  -2.843  1.00  0.79           H  
ATOM   5195  HA  GLN A 344     -36.644  31.660  -4.369  1.00  0.79           H  
ATOM   5196 1HB  GLN A 344     -34.362  29.656  -4.711  1.00  0.79           H  
ATOM   5197 2HB  GLN A 344     -35.644  29.873  -5.894  1.00  0.79           H  
ATOM   5198 1HG  GLN A 344     -33.869  32.146  -4.983  1.00  0.79           H  
ATOM   5199 2HG  GLN A 344     -33.438  31.069  -6.333  1.00  0.79           H  
ATOM   5200 1HE2 GLN A 344     -35.814  34.225  -6.958  1.00  0.79           H  
ATOM   5201 2HE2 GLN A 344     -34.851  33.982  -5.535  1.00  0.79           H  
ATOM   5202  N   ARG A 345     -38.196  29.678  -4.197  1.00  0.82           N  
ATOM   5203  CA  ARG A 345     -39.140  28.561  -3.984  1.00  0.82           C  
ATOM   5204  C   ARG A 345     -38.912  27.526  -5.078  1.00  0.82           C  
ATOM   5205  O   ARG A 345     -39.031  27.839  -6.275  1.00  0.82           O  
ATOM   5206  CB  ARG A 345     -40.590  29.010  -4.009  1.00  0.82           C  
ATOM   5207  CG  ARG A 345     -40.984  29.991  -2.928  1.00  0.82           C  
ATOM   5208  CD  ARG A 345     -42.419  30.312  -2.973  1.00  0.82           C  
ATOM   5209  NE  ARG A 345     -43.230  29.143  -2.622  1.00  0.82           N  
ATOM   5210  CZ  ARG A 345     -43.520  28.749  -1.366  1.00  0.82           C  
ATOM   5211  NH1 ARG A 345     -43.065  29.439  -0.338  1.00  0.82           N  
ATOM   5212  NH2 ARG A 345     -44.257  27.670  -1.158  1.00  0.82           N  
ATOM   5213  H   ARG A 345     -38.492  30.470  -4.786  1.00  0.82           H  
ATOM   5214  HA  ARG A 345     -38.939  28.102  -3.019  1.00  0.82           H  
ATOM   5215 1HB  ARG A 345     -40.803  29.488  -4.964  1.00  0.82           H  
ATOM   5216 2HB  ARG A 345     -41.242  28.142  -3.922  1.00  0.82           H  
ATOM   5217 1HG  ARG A 345     -40.778  29.581  -1.972  1.00  0.82           H  
ATOM   5218 2HG  ARG A 345     -40.417  30.918  -3.063  1.00  0.82           H  
ATOM   5219 1HD  ARG A 345     -42.645  31.113  -2.271  1.00  0.82           H  
ATOM   5220 2HD  ARG A 345     -42.688  30.620  -3.985  1.00  0.82           H  
ATOM   5221  HE  ARG A 345     -43.583  28.576  -3.397  1.00  0.82           H  
ATOM   5222 1HH1 ARG A 345     -42.501  30.262  -0.495  1.00  0.82           H  
ATOM   5223 2HH1 ARG A 345     -43.280  29.145   0.604  1.00  0.82           H  
ATOM   5224 1HH2 ARG A 345     -44.617  27.135  -1.938  1.00  0.82           H  
ATOM   5225 2HH2 ARG A 345     -44.466  27.377  -0.217  1.00  0.82           H  
ATOM   5226  N   ILE A 346     -38.542  26.316  -4.678  1.00  0.87           N  
ATOM   5227  CA  ILE A 346     -38.135  25.340  -5.663  1.00  0.87           C  
ATOM   5228  C   ILE A 346     -38.888  23.999  -5.622  1.00  0.87           C  
ATOM   5229  O   ILE A 346     -39.011  23.362  -4.566  1.00  0.87           O  
ATOM   5230  CB  ILE A 346     -36.639  25.087  -5.486  1.00  0.87           C  
ATOM   5231  CG1 ILE A 346     -35.853  26.420  -5.576  1.00  0.87           C  
ATOM   5232  CG2 ILE A 346     -36.218  24.257  -6.568  1.00  0.87           C  
ATOM   5233  CD1 ILE A 346     -34.413  26.294  -5.278  1.00  0.87           C  
ATOM   5234  H   ILE A 346     -38.500  26.100  -3.689  1.00  0.87           H  
ATOM   5235  HA  ILE A 346     -38.288  25.774  -6.644  1.00  0.87           H  
ATOM   5236  HB  ILE A 346     -36.435  24.620  -4.522  1.00  0.87           H  
ATOM   5237 1HG1 ILE A 346     -35.979  26.851  -6.543  1.00  0.87           H  
ATOM   5238 2HG1 ILE A 346     -36.245  27.100  -4.844  1.00  0.87           H  
ATOM   5239 1HG2 ILE A 346     -35.166  24.082  -6.479  1.00  0.87           H  
ATOM   5240 2HG2 ILE A 346     -36.767  23.339  -6.502  1.00  0.87           H  
ATOM   5241 3HG2 ILE A 346     -36.432  24.750  -7.516  1.00  0.87           H  
ATOM   5242 1HD1 ILE A 346     -33.952  27.276  -5.330  1.00  0.87           H  
ATOM   5243 2HD1 ILE A 346     -34.290  25.879  -4.283  1.00  0.87           H  
ATOM   5244 3HD1 ILE A 346     -33.957  25.643  -5.996  1.00  0.87           H  
ATOM   5245  N   ARG A 347     -39.410  23.576  -6.783  1.00  0.95           N  
ATOM   5246  CA  ARG A 347     -40.119  22.295  -6.856  1.00  0.95           C  
ATOM   5247  C   ARG A 347     -39.239  21.139  -7.294  1.00  0.95           C  
ATOM   5248  O   ARG A 347     -38.583  21.167  -8.349  1.00  0.95           O  
ATOM   5249  CB  ARG A 347     -41.294  22.313  -7.807  1.00  0.95           C  
ATOM   5250  CG  ARG A 347     -42.047  20.970  -7.842  1.00  0.95           C  
ATOM   5251  CD  ARG A 347     -43.214  20.983  -8.718  1.00  0.95           C  
ATOM   5252  NE  ARG A 347     -43.872  19.668  -8.752  1.00  0.95           N  
ATOM   5253  CZ  ARG A 347     -44.905  19.368  -9.579  1.00  0.95           C  
ATOM   5254  NH1 ARG A 347     -45.346  20.284 -10.417  1.00  0.95           N  
ATOM   5255  NH2 ARG A 347     -45.490  18.182  -9.569  1.00  0.95           N  
ATOM   5256  H   ARG A 347     -39.278  24.149  -7.621  1.00  0.95           H  
ATOM   5257  HA  ARG A 347     -40.502  22.061  -5.863  1.00  0.95           H  
ATOM   5258 1HB  ARG A 347     -41.990  23.103  -7.551  1.00  0.95           H  
ATOM   5259 2HB  ARG A 347     -40.935  22.517  -8.808  1.00  0.95           H  
ATOM   5260 1HG  ARG A 347     -41.389  20.192  -8.214  1.00  0.95           H  
ATOM   5261 2HG  ARG A 347     -42.377  20.706  -6.832  1.00  0.95           H  
ATOM   5262 1HD  ARG A 347     -43.931  21.721  -8.354  1.00  0.95           H  
ATOM   5263 2HD  ARG A 347     -42.908  21.246  -9.730  1.00  0.95           H  
ATOM   5264  HE  ARG A 347     -43.508  18.929  -8.110  1.00  0.95           H  
ATOM   5265 1HH1 ARG A 347     -44.913  21.199 -10.441  1.00  0.95           H  
ATOM   5266 2HH1 ARG A 347     -46.116  20.071 -11.034  1.00  0.95           H  
ATOM   5267 1HH2 ARG A 347     -45.215  17.437  -8.911  1.00  0.95           H  
ATOM   5268 2HH2 ARG A 347     -46.255  17.994 -10.191  1.00  0.95           H  
ATOM   5269  N   VAL A 348     -39.248  20.076  -6.517  1.00  1.05           N  
ATOM   5270  CA  VAL A 348     -38.402  18.952  -6.875  1.00  1.05           C  
ATOM   5271  C   VAL A 348     -39.107  18.062  -7.871  1.00  1.05           C  
ATOM   5272  O   VAL A 348     -39.525  16.974  -7.538  1.00  1.05           O  
ATOM   5273  CB  VAL A 348     -38.114  18.166  -5.610  1.00  1.05           C  
ATOM   5274  CG1 VAL A 348     -37.151  17.018  -5.854  1.00  1.05           C  
ATOM   5275  CG2 VAL A 348     -37.565  19.146  -4.569  1.00  1.05           C  
ATOM   5276  H   VAL A 348     -39.816  20.061  -5.663  1.00  1.05           H  
ATOM   5277  HA  VAL A 348     -37.475  19.318  -7.303  1.00  1.05           H  
ATOM   5278  HB  VAL A 348     -39.025  17.727  -5.294  1.00  1.05           H  
ATOM   5279 1HG1 VAL A 348     -36.993  16.467  -4.928  1.00  1.05           H  
ATOM   5280 2HG1 VAL A 348     -37.569  16.355  -6.600  1.00  1.05           H  
ATOM   5281 3HG1 VAL A 348     -36.206  17.407  -6.201  1.00  1.05           H  
ATOM   5282 1HG2 VAL A 348     -37.364  18.642  -3.654  1.00  1.05           H  
ATOM   5283 2HG2 VAL A 348     -36.662  19.565  -4.923  1.00  1.05           H  
ATOM   5284 3HG2 VAL A 348     -38.291  19.943  -4.391  1.00  1.05           H  
ATOM   5285  N   GLY A 349     -39.115  18.460  -9.133  1.00  1.15           N  
ATOM   5286  CA  GLY A 349     -39.939  17.808 -10.172  1.00  1.15           C  
ATOM   5287  C   GLY A 349     -39.753  16.293 -10.309  1.00  1.15           C  
ATOM   5288  O   GLY A 349     -40.600  15.602 -10.881  1.00  1.15           O  
ATOM   5289  H   GLY A 349     -38.656  19.346  -9.313  1.00  1.15           H  
ATOM   5290 1HA  GLY A 349     -40.990  18.014  -9.959  1.00  1.15           H  
ATOM   5291 2HA  GLY A 349     -39.726  18.275 -11.126  1.00  1.15           H  
ATOM   5292  N   ASN A 350     -38.646  15.792  -9.800  1.00  1.23           N  
ATOM   5293  CA  ASN A 350     -38.297  14.386  -9.797  1.00  1.23           C  
ATOM   5294  C   ASN A 350     -37.338  14.202  -8.651  1.00  1.23           C  
ATOM   5295  O   ASN A 350     -36.440  15.030  -8.478  1.00  1.23           O  
ATOM   5296  CB  ASN A 350     -37.664  13.956 -11.097  1.00  1.23           C  
ATOM   5297  CG  ASN A 350     -37.561  12.473 -11.198  1.00  1.23           C  
ATOM   5298  OD1 ASN A 350     -36.736  11.829 -10.535  1.00  1.23           O  
ATOM   5299  ND2 ASN A 350     -38.403  11.903 -12.025  1.00  1.23           N  
ATOM   5300  H   ASN A 350     -38.022  16.443  -9.350  1.00  1.23           H  
ATOM   5301  HA  ASN A 350     -39.184  13.781  -9.595  1.00  1.23           H  
ATOM   5302 1HB  ASN A 350     -38.257  14.330 -11.934  1.00  1.23           H  
ATOM   5303 2HB  ASN A 350     -36.667  14.390 -11.177  1.00  1.23           H  
ATOM   5304 1HD2 ASN A 350     -38.399  10.911 -12.139  1.00  1.23           H  
ATOM   5305 2HD2 ASN A 350     -39.059  12.464 -12.535  1.00  1.23           H  
ATOM   5306  N   THR A 351     -37.445  13.118  -7.888  1.00  1.28           N  
ATOM   5307  CA  THR A 351     -36.508  12.991  -6.768  1.00  1.28           C  
ATOM   5308  C   THR A 351     -35.048  12.788  -7.190  1.00  1.28           C  
ATOM   5309  O   THR A 351     -34.144  12.937  -6.373  1.00  1.28           O  
ATOM   5310  CB  THR A 351     -36.902  11.890  -5.822  1.00  1.28           C  
ATOM   5311  OG1 THR A 351     -36.917  10.675  -6.554  1.00  1.28           O  
ATOM   5312  CG2 THR A 351     -38.246  12.177  -5.210  1.00  1.28           C  
ATOM   5313  H   THR A 351     -38.184  12.407  -8.045  1.00  1.28           H  
ATOM   5314  HA  THR A 351     -36.554  13.918  -6.198  1.00  1.28           H  
ATOM   5315  HB  THR A 351     -36.162  11.829  -5.034  1.00  1.28           H  
ATOM   5316  HG1 THR A 351     -37.010   9.897  -5.967  1.00  1.28           H  
ATOM   5317 1HG2 THR A 351     -38.478  11.379  -4.538  1.00  1.28           H  
ATOM   5318 2HG2 THR A 351     -38.209  13.116  -4.659  1.00  1.28           H  
ATOM   5319 3HG2 THR A 351     -39.003  12.239  -5.991  1.00  1.28           H  
ATOM   5320  N   ASP A 352     -34.770  12.556  -8.477  1.00  1.27           N  
ATOM   5321  CA  ASP A 352     -33.376  12.504  -8.932  1.00  1.27           C  
ATOM   5322  C   ASP A 352     -32.671  13.827  -8.632  1.00  1.27           C  
ATOM   5323  O   ASP A 352     -31.442  13.904  -8.575  1.00  1.27           O  
ATOM   5324  CB  ASP A 352     -33.282  12.250 -10.434  1.00  1.27           C  
ATOM   5325  CG  ASP A 352     -33.564  10.843 -10.822  1.00  1.27           C  
ATOM   5326  OD1 ASP A 352     -33.568   9.983  -9.968  1.00  1.27           O  
ATOM   5327  OD2 ASP A 352     -33.779  10.564 -11.991  1.00  1.27           O  
ATOM   5328  H   ASP A 352     -35.529  12.411  -9.140  1.00  1.27           H  
ATOM   5329  HA  ASP A 352     -32.862  11.704  -8.398  1.00  1.27           H  
ATOM   5330 1HB  ASP A 352     -33.997  12.898 -10.946  1.00  1.27           H  
ATOM   5331 2HB  ASP A 352     -32.287  12.521 -10.784  1.00  1.27           H  
ATOM   5332  N   ALA A 353     -33.468  14.877  -8.455  1.00  1.22           N  
ATOM   5333  CA  ALA A 353     -33.015  16.210  -8.177  1.00  1.22           C  
ATOM   5334  C   ALA A 353     -32.664  16.431  -6.694  1.00  1.22           C  
ATOM   5335  O   ALA A 353     -32.141  17.491  -6.340  1.00  1.22           O  
ATOM   5336  CB  ALA A 353     -34.082  17.175  -8.610  1.00  1.22           C  
ATOM   5337  H   ALA A 353     -34.478  14.746  -8.500  1.00  1.22           H  
ATOM   5338  HA  ALA A 353     -32.116  16.385  -8.761  1.00  1.22           H  
ATOM   5339 1HB  ALA A 353     -33.709  18.161  -8.443  1.00  1.22           H  
ATOM   5340 2HB  ALA A 353     -34.309  17.040  -9.661  1.00  1.22           H  
ATOM   5341 3HB  ALA A 353     -34.975  17.016  -8.036  1.00  1.22           H  
ATOM   5342  N   GLU A 354     -32.849  15.425  -5.827  1.00  1.15           N  
ATOM   5343  CA  GLU A 354     -32.508  15.619  -4.414  1.00  1.15           C  
ATOM   5344  C   GLU A 354     -31.033  16.009  -4.267  1.00  1.15           C  
ATOM   5345  O   GLU A 354     -30.685  16.832  -3.421  1.00  1.15           O  
ATOM   5346  CB  GLU A 354     -32.849  14.365  -3.572  1.00  1.15           C  
ATOM   5347  CG  GLU A 354     -34.380  14.150  -3.240  1.00  1.15           C  
ATOM   5348  CD  GLU A 354     -34.684  12.841  -2.535  1.00  1.15           C  
ATOM   5349  OE1 GLU A 354     -34.275  11.837  -3.022  1.00  1.15           O  
ATOM   5350  OE2 GLU A 354     -35.307  12.852  -1.494  1.00  1.15           O  
ATOM   5351  H   GLU A 354     -33.258  14.544  -6.133  1.00  1.15           H  
ATOM   5352  HA  GLU A 354     -33.101  16.445  -4.039  1.00  1.15           H  
ATOM   5353 1HB  GLU A 354     -32.525  13.480  -4.124  1.00  1.15           H  
ATOM   5354 2HB  GLU A 354     -32.287  14.375  -2.648  1.00  1.15           H  
ATOM   5355 1HG  GLU A 354     -34.708  14.920  -2.585  1.00  1.15           H  
ATOM   5356 2HG  GLU A 354     -34.965  14.217  -4.155  1.00  1.15           H  
ATOM   5357  N   GLY A 355     -30.163  15.469  -5.109  1.00  1.06           N  
ATOM   5358  CA  GLY A 355     -28.760  15.853  -5.055  1.00  1.06           C  
ATOM   5359  C   GLY A 355     -28.562  17.356  -5.319  1.00  1.06           C  
ATOM   5360  O   GLY A 355     -27.609  17.969  -4.829  1.00  1.06           O  
ATOM   5361  H   GLY A 355     -30.483  14.791  -5.791  1.00  1.06           H  
ATOM   5362 1HA  GLY A 355     -28.372  15.612  -4.069  1.00  1.06           H  
ATOM   5363 2HA  GLY A 355     -28.202  15.268  -5.782  1.00  1.06           H  
ATOM   5364  N   ARG A 356     -29.438  17.948  -6.132  1.00  0.98           N  
ATOM   5365  CA  ARG A 356     -29.328  19.353  -6.461  1.00  0.98           C  
ATOM   5366  C   ARG A 356     -29.789  20.174  -5.277  1.00  0.98           C  
ATOM   5367  O   ARG A 356     -29.297  21.280  -5.048  1.00  0.98           O  
ATOM   5368  CB  ARG A 356     -30.048  19.648  -7.749  1.00  0.98           C  
ATOM   5369  CG  ARG A 356     -29.325  19.021  -8.854  1.00  0.98           C  
ATOM   5370  CD  ARG A 356     -29.711  19.424 -10.172  1.00  0.98           C  
ATOM   5371  NE  ARG A 356     -31.037  18.974 -10.638  1.00  0.98           N  
ATOM   5372  CZ  ARG A 356     -31.255  17.767 -11.201  1.00  0.98           C  
ATOM   5373  NH1 ARG A 356     -30.295  16.878 -11.286  1.00  0.98           N  
ATOM   5374  NH2 ARG A 356     -32.435  17.491 -11.673  1.00  0.98           N  
ATOM   5375  H   ARG A 356     -30.239  17.439  -6.483  1.00  0.98           H  
ATOM   5376  HA  ARG A 356     -28.277  19.580  -6.638  1.00  0.98           H  
ATOM   5377 1HB  ARG A 356     -31.074  19.282  -7.726  1.00  0.98           H  
ATOM   5378 2HB  ARG A 356     -30.069  20.703  -7.927  1.00  0.98           H  
ATOM   5379 1HG  ARG A 356     -28.262  19.244  -8.743  1.00  0.98           H  
ATOM   5380 2HG  ARG A 356     -29.468  17.939  -8.787  1.00  0.98           H  
ATOM   5381 1HD  ARG A 356     -29.646  20.502 -10.284  1.00  0.98           H  
ATOM   5382 2HD  ARG A 356     -28.981  18.960 -10.774  1.00  0.98           H  
ATOM   5383  HE  ARG A 356     -31.848  19.622 -10.626  1.00  0.98           H  
ATOM   5384 1HH1 ARG A 356     -29.382  17.088 -10.918  1.00  0.98           H  
ATOM   5385 2HH1 ARG A 356     -30.476  15.978 -11.708  1.00  0.98           H  
ATOM   5386 1HH2 ARG A 356     -33.156  18.219 -11.620  1.00  0.98           H  
ATOM   5387 2HH2 ARG A 356     -32.621  16.600 -12.099  1.00  0.98           H  
ATOM   5388  N   MET A 357     -30.709  19.623  -4.481  1.00  0.91           N  
ATOM   5389  CA  MET A 357     -31.098  20.315  -3.257  1.00  0.91           C  
ATOM   5390  C   MET A 357     -29.912  20.448  -2.313  1.00  0.91           C  
ATOM   5391  O   MET A 357     -29.677  21.508  -1.716  1.00  0.91           O  
ATOM   5392  CB  MET A 357     -32.250  19.609  -2.547  1.00  0.91           C  
ATOM   5393  CG  MET A 357     -33.550  19.795  -3.152  1.00  0.91           C  
ATOM   5394  SD  MET A 357     -34.902  19.243  -2.106  1.00  0.91           S  
ATOM   5395  CE  MET A 357     -34.991  17.533  -2.264  1.00  0.91           C  
ATOM   5396  H   MET A 357     -31.125  18.725  -4.744  1.00  0.91           H  
ATOM   5397  HA  MET A 357     -31.423  21.320  -3.522  1.00  0.91           H  
ATOM   5398 1HB  MET A 357     -32.081  18.554  -2.617  1.00  0.91           H  
ATOM   5399 2HB  MET A 357     -32.262  19.814  -1.499  1.00  0.91           H  
ATOM   5400 1HG  MET A 357     -33.658  20.853  -3.314  1.00  0.91           H  
ATOM   5401 2HG  MET A 357     -33.593  19.263  -4.110  1.00  0.91           H  
ATOM   5402 1HE  MET A 357     -35.784  17.152  -1.635  1.00  0.91           H  
ATOM   5403 2HE  MET A 357     -35.194  17.277  -3.304  1.00  0.91           H  
ATOM   5404 3HE  MET A 357     -34.059  17.104  -1.961  1.00  0.91           H  
ATOM   5405  N   VAL A 358     -29.102  19.399  -2.264  1.00  0.86           N  
ATOM   5406  CA  VAL A 358     -27.935  19.397  -1.399  1.00  0.86           C  
ATOM   5407  C   VAL A 358     -26.975  20.502  -1.842  1.00  0.86           C  
ATOM   5408  O   VAL A 358     -26.571  21.369  -1.049  1.00  0.86           O  
ATOM   5409  CB  VAL A 358     -27.236  18.016  -1.504  1.00  0.86           C  
ATOM   5410  CG1 VAL A 358     -25.971  18.012  -0.800  1.00  0.86           C  
ATOM   5411  CG2 VAL A 358     -28.116  16.971  -0.986  1.00  0.86           C  
ATOM   5412  H   VAL A 358     -29.359  18.563  -2.795  1.00  0.86           H  
ATOM   5413  HA  VAL A 358     -28.249  19.583  -0.378  1.00  0.86           H  
ATOM   5414  HB  VAL A 358     -27.013  17.815  -2.535  1.00  0.86           H  
ATOM   5415 1HG1 VAL A 358     -25.486  17.039  -0.908  1.00  0.86           H  
ATOM   5416 2HG1 VAL A 358     -25.342  18.784  -1.232  1.00  0.86           H  
ATOM   5417 3HG1 VAL A 358     -26.142  18.212   0.241  1.00  0.86           H  
ATOM   5418 1HG2 VAL A 358     -27.622  16.011  -1.097  1.00  0.86           H  
ATOM   5419 2HG2 VAL A 358     -28.348  17.153   0.062  1.00  0.86           H  
ATOM   5420 3HG2 VAL A 358     -29.010  16.983  -1.568  1.00  0.86           H  
ATOM   5421  N   MET A 359     -26.681  20.506  -3.139  1.00  0.82           N  
ATOM   5422  CA  MET A 359     -25.771  21.484  -3.698  1.00  0.82           C  
ATOM   5423  C   MET A 359     -26.277  22.904  -3.703  1.00  0.82           C  
ATOM   5424  O   MET A 359     -25.494  23.822  -3.472  1.00  0.82           O  
ATOM   5425  CB  MET A 359     -25.403  21.061  -5.095  1.00  0.82           C  
ATOM   5426  CG  MET A 359     -24.583  19.888  -5.057  1.00  0.82           C  
ATOM   5427  SD  MET A 359     -23.160  20.222  -4.086  1.00  0.82           S  
ATOM   5428  CE  MET A 359     -22.454  21.298  -5.250  1.00  0.82           C  
ATOM   5429  H   MET A 359     -27.071  19.774  -3.739  1.00  0.82           H  
ATOM   5430  HA  MET A 359     -24.867  21.471  -3.090  1.00  0.82           H  
ATOM   5431 1HB  MET A 359     -26.306  20.840  -5.664  1.00  0.82           H  
ATOM   5432 2HB  MET A 359     -24.870  21.863  -5.605  1.00  0.82           H  
ATOM   5433 1HG  MET A 359     -25.147  19.092  -4.596  1.00  0.82           H  
ATOM   5434 2HG  MET A 359     -24.280  19.589  -6.061  1.00  0.82           H  
ATOM   5435 1HE  MET A 359     -21.516  21.660  -4.903  1.00  0.82           H  
ATOM   5436 2HE  MET A 359     -22.308  20.741  -6.169  1.00  0.82           H  
ATOM   5437 3HE  MET A 359     -23.125  22.138  -5.429  1.00  0.82           H  
ATOM   5438  N   THR A 360     -27.577  23.103  -3.873  1.00  0.80           N  
ATOM   5439  CA  THR A 360     -28.099  24.451  -3.917  1.00  0.80           C  
ATOM   5440  C   THR A 360     -27.817  25.177  -2.637  1.00  0.80           C  
ATOM   5441  O   THR A 360     -27.277  26.281  -2.658  1.00  0.80           O  
ATOM   5442  CB  THR A 360     -29.604  24.445  -4.137  1.00  0.80           C  
ATOM   5443  OG1 THR A 360     -29.882  23.876  -5.392  1.00  0.80           O  
ATOM   5444  CG2 THR A 360     -30.164  25.859  -4.044  1.00  0.80           C  
ATOM   5445  H   THR A 360     -28.200  22.320  -4.045  1.00  0.80           H  
ATOM   5446  HA  THR A 360     -27.621  24.986  -4.737  1.00  0.80           H  
ATOM   5447  HB  THR A 360     -30.058  23.817  -3.383  1.00  0.80           H  
ATOM   5448  HG1 THR A 360     -29.531  22.958  -5.400  1.00  0.80           H  
ATOM   5449 1HG2 THR A 360     -31.239  25.829  -4.195  1.00  0.80           H  
ATOM   5450 2HG2 THR A 360     -29.951  26.267  -3.058  1.00  0.80           H  
ATOM   5451 3HG2 THR A 360     -29.699  26.484  -4.801  1.00  0.80           H  
ATOM   5452  N   ASP A 361     -28.127  24.565  -1.507  1.00  0.79           N  
ATOM   5453  CA  ASP A 361     -27.851  25.262  -0.265  1.00  0.79           C  
ATOM   5454  C   ASP A 361     -26.377  25.580  -0.060  1.00  0.79           C  
ATOM   5455  O   ASP A 361     -26.041  26.670   0.421  1.00  0.79           O  
ATOM   5456  CB  ASP A 361     -28.412  24.488   0.898  1.00  0.79           C  
ATOM   5457  CG  ASP A 361     -29.925  24.680   1.088  1.00  0.79           C  
ATOM   5458  OD1 ASP A 361     -30.494  25.644   0.546  1.00  0.79           O  
ATOM   5459  OD2 ASP A 361     -30.529  23.827   1.746  1.00  0.79           O  
ATOM   5460  H   ASP A 361     -28.554  23.632  -1.522  1.00  0.79           H  
ATOM   5461  HA  ASP A 361     -28.382  26.211  -0.300  1.00  0.79           H  
ATOM   5462 1HB  ASP A 361     -28.231  23.421   0.716  1.00  0.79           H  
ATOM   5463 2HB  ASP A 361     -27.885  24.737   1.795  1.00  0.79           H  
ATOM   5464  N   LEU A 362     -25.485  24.687  -0.475  1.00  0.79           N  
ATOM   5465  CA  LEU A 362     -24.083  25.004  -0.267  1.00  0.79           C  
ATOM   5466  C   LEU A 362     -23.568  26.051  -1.247  1.00  0.79           C  
ATOM   5467  O   LEU A 362     -22.748  26.896  -0.881  1.00  0.79           O  
ATOM   5468  CB  LEU A 362     -23.244  23.754  -0.337  1.00  0.79           C  
ATOM   5469  CG  LEU A 362     -23.076  23.071   0.978  1.00  0.79           C  
ATOM   5470  CD1 LEU A 362     -22.567  24.073   1.972  1.00  0.79           C  
ATOM   5471  CD2 LEU A 362     -24.389  22.511   1.426  1.00  0.79           C  
ATOM   5472  H   LEU A 362     -25.776  23.788  -0.876  1.00  0.79           H  
ATOM   5473  HA  LEU A 362     -23.983  25.415   0.735  1.00  0.79           H  
ATOM   5474 1HB  LEU A 362     -23.697  23.053  -1.047  1.00  0.79           H  
ATOM   5475 2HB  LEU A 362     -22.266  24.021  -0.680  1.00  0.79           H  
ATOM   5476  HG  LEU A 362     -22.339  22.276   0.889  1.00  0.79           H  
ATOM   5477 1HD1 LEU A 362     -22.446  23.591   2.914  1.00  0.79           H  
ATOM   5478 2HD1 LEU A 362     -21.621  24.477   1.637  1.00  0.79           H  
ATOM   5479 3HD1 LEU A 362     -23.288  24.884   2.077  1.00  0.79           H  
ATOM   5480 1HD2 LEU A 362     -24.243  22.034   2.379  1.00  0.79           H  
ATOM   5481 2HD2 LEU A 362     -25.117  23.310   1.528  1.00  0.79           H  
ATOM   5482 3HD2 LEU A 362     -24.753  21.784   0.699  1.00  0.79           H  
ATOM   5483  N   LEU A 363     -24.062  26.022  -2.477  1.00  0.81           N  
ATOM   5484  CA  LEU A 363     -23.675  27.013  -3.466  1.00  0.81           C  
ATOM   5485  C   LEU A 363     -24.172  28.391  -3.054  1.00  0.81           C  
ATOM   5486  O   LEU A 363     -23.478  29.393  -3.244  1.00  0.81           O  
ATOM   5487  CB  LEU A 363     -24.210  26.607  -4.836  1.00  0.81           C  
ATOM   5488  CG  LEU A 363     -23.511  25.402  -5.436  1.00  0.81           C  
ATOM   5489  CD1 LEU A 363     -24.249  24.925  -6.651  1.00  0.81           C  
ATOM   5490  CD2 LEU A 363     -22.103  25.817  -5.803  1.00  0.81           C  
ATOM   5491  H   LEU A 363     -24.724  25.294  -2.738  1.00  0.81           H  
ATOM   5492  HA  LEU A 363     -22.588  27.038  -3.519  1.00  0.81           H  
ATOM   5493 1HB  LEU A 363     -25.272  26.364  -4.735  1.00  0.81           H  
ATOM   5494 2HB  LEU A 363     -24.106  27.445  -5.526  1.00  0.81           H  
ATOM   5495  HG  LEU A 363     -23.476  24.594  -4.707  1.00  0.81           H  
ATOM   5496 1HD1 LEU A 363     -23.732  24.068  -7.068  1.00  0.81           H  
ATOM   5497 2HD1 LEU A 363     -25.263  24.636  -6.365  1.00  0.81           H  
ATOM   5498 3HD1 LEU A 363     -24.287  25.725  -7.386  1.00  0.81           H  
ATOM   5499 1HD2 LEU A 363     -21.577  24.969  -6.222  1.00  0.81           H  
ATOM   5500 2HD2 LEU A 363     -22.131  26.624  -6.535  1.00  0.81           H  
ATOM   5501 3HD2 LEU A 363     -21.594  26.159  -4.918  1.00  0.81           H  
ATOM   5502  N   CYS A 364     -25.361  28.445  -2.440  1.00  0.85           N  
ATOM   5503  CA  CYS A 364     -25.911  29.715  -1.992  1.00  0.85           C  
ATOM   5504  C   CYS A 364     -24.997  30.305  -0.921  1.00  0.85           C  
ATOM   5505  O   CYS A 364     -24.658  31.493  -0.960  1.00  0.85           O  
ATOM   5506  CB  CYS A 364     -27.268  29.508  -1.329  1.00  0.85           C  
ATOM   5507  SG  CYS A 364     -28.616  28.959  -2.405  1.00  0.85           S  
ATOM   5508  H   CYS A 364     -25.909  27.593  -2.317  1.00  0.85           H  
ATOM   5509  HA  CYS A 364     -25.991  30.398  -2.839  1.00  0.85           H  
ATOM   5510 1HB  CYS A 364     -27.155  28.767  -0.544  1.00  0.85           H  
ATOM   5511 2HB  CYS A 364     -27.579  30.437  -0.854  1.00  0.85           H  
ATOM   5512  HG  CYS A 364     -28.086  27.746  -2.655  1.00  0.85           H  
ATOM   5513  N   GLU A 365     -24.547  29.449   0.005  1.00  0.90           N  
ATOM   5514  CA  GLU A 365     -23.678  29.903   1.079  1.00  0.90           C  
ATOM   5515  C   GLU A 365     -22.331  30.340   0.518  1.00  0.90           C  
ATOM   5516  O   GLU A 365     -21.779  31.371   0.921  1.00  0.90           O  
ATOM   5517  CB  GLU A 365     -23.463  28.776   2.102  1.00  0.90           C  
ATOM   5518  CG  GLU A 365     -22.613  29.172   3.309  1.00  0.90           C  
ATOM   5519  CD  GLU A 365     -23.276  30.186   4.213  1.00  0.90           C  
ATOM   5520  OE1 GLU A 365     -24.497  30.210   4.257  1.00  0.90           O  
ATOM   5521  OE2 GLU A 365     -22.579  30.928   4.865  1.00  0.90           O  
ATOM   5522  H   GLU A 365     -24.855  28.474  -0.012  1.00  0.90           H  
ATOM   5523  HA  GLU A 365     -24.144  30.757   1.570  1.00  0.90           H  
ATOM   5524 1HB  GLU A 365     -24.424  28.425   2.457  1.00  0.90           H  
ATOM   5525 2HB  GLU A 365     -22.974  27.932   1.615  1.00  0.90           H  
ATOM   5526 1HG  GLU A 365     -22.396  28.272   3.888  1.00  0.90           H  
ATOM   5527 2HG  GLU A 365     -21.665  29.573   2.944  1.00  0.90           H  
ATOM   5528  N   ALA A 366     -21.807  29.569  -0.433  1.00  0.97           N  
ATOM   5529  CA  ALA A 366     -20.527  29.894  -1.024  1.00  0.97           C  
ATOM   5530  C   ALA A 366     -20.568  31.240  -1.710  1.00  0.97           C  
ATOM   5531  O   ALA A 366     -19.630  32.020  -1.583  1.00  0.97           O  
ATOM   5532  CB  ALA A 366     -20.136  28.837  -2.007  1.00  0.97           C  
ATOM   5533  H   ALA A 366     -22.292  28.721  -0.723  1.00  0.97           H  
ATOM   5534  HA  ALA A 366     -19.789  29.934  -0.224  1.00  0.97           H  
ATOM   5535 1HB  ALA A 366     -19.161  29.071  -2.413  1.00  0.97           H  
ATOM   5536 2HB  ALA A 366     -20.108  27.889  -1.491  1.00  0.97           H  
ATOM   5537 3HB  ALA A 366     -20.871  28.792  -2.808  1.00  0.97           H  
ATOM   5538  N   LYS A 367     -21.675  31.536  -2.396  1.00  1.06           N  
ATOM   5539  CA  LYS A 367     -21.851  32.812  -3.074  1.00  1.06           C  
ATOM   5540  C   LYS A 367     -21.775  33.965  -2.071  1.00  1.06           C  
ATOM   5541  O   LYS A 367     -21.076  34.962  -2.301  1.00  1.06           O  
ATOM   5542  CB  LYS A 367     -23.175  32.830  -3.838  1.00  1.06           C  
ATOM   5543  CG  LYS A 367     -23.451  34.114  -4.615  1.00  1.06           C  
ATOM   5544  CD  LYS A 367     -24.387  35.072  -3.866  1.00  1.06           C  
ATOM   5545  CE  LYS A 367     -25.816  34.550  -3.863  1.00  1.06           C  
ATOM   5546  NZ  LYS A 367     -26.750  35.461  -3.144  1.00  1.06           N  
ATOM   5547  H   LYS A 367     -22.413  30.835  -2.477  1.00  1.06           H  
ATOM   5548  HA  LYS A 367     -21.042  32.933  -3.793  1.00  1.06           H  
ATOM   5549 1HB  LYS A 367     -23.203  31.989  -4.536  1.00  1.06           H  
ATOM   5550 2HB  LYS A 367     -23.995  32.686  -3.134  1.00  1.06           H  
ATOM   5551 1HG  LYS A 367     -22.507  34.620  -4.801  1.00  1.06           H  
ATOM   5552 2HG  LYS A 367     -23.911  33.859  -5.568  1.00  1.06           H  
ATOM   5553 1HD  LYS A 367     -24.060  35.186  -2.830  1.00  1.06           H  
ATOM   5554 2HD  LYS A 367     -24.368  36.050  -4.342  1.00  1.06           H  
ATOM   5555 1HE  LYS A 367     -26.150  34.448  -4.890  1.00  1.06           H  
ATOM   5556 2HE  LYS A 367     -25.835  33.569  -3.379  1.00  1.06           H  
ATOM   5557 1HZ  LYS A 367     -27.675  35.076  -3.166  1.00  1.06           H  
ATOM   5558 2HZ  LYS A 367     -26.452  35.575  -2.165  1.00  1.06           H  
ATOM   5559 3HZ  LYS A 367     -26.751  36.361  -3.585  1.00  1.06           H  
ATOM   5560  N   GLU A 368     -22.482  33.813  -0.943  1.00  1.16           N  
ATOM   5561  CA  GLU A 368     -22.510  34.840   0.096  1.00  1.16           C  
ATOM   5562  C   GLU A 368     -21.125  35.065   0.699  1.00  1.16           C  
ATOM   5563  O   GLU A 368     -20.778  36.181   1.081  1.00  1.16           O  
ATOM   5564  CB  GLU A 368     -23.520  34.467   1.187  1.00  1.16           C  
ATOM   5565  CG  GLU A 368     -24.998  34.562   0.758  1.00  1.16           C  
ATOM   5566  CD  GLU A 368     -25.466  35.985   0.510  1.00  1.16           C  
ATOM   5567  OE1 GLU A 368     -25.285  36.801   1.382  1.00  1.16           O  
ATOM   5568  OE2 GLU A 368     -26.007  36.258  -0.550  1.00  1.16           O  
ATOM   5569  H   GLU A 368     -23.040  32.963  -0.820  1.00  1.16           H  
ATOM   5570  HA  GLU A 368     -22.831  35.776  -0.359  1.00  1.16           H  
ATOM   5571 1HB  GLU A 368     -23.340  33.440   1.508  1.00  1.16           H  
ATOM   5572 2HB  GLU A 368     -23.375  35.110   2.055  1.00  1.16           H  
ATOM   5573 1HG  GLU A 368     -25.121  33.990  -0.162  1.00  1.16           H  
ATOM   5574 2HG  GLU A 368     -25.619  34.101   1.525  1.00  1.16           H  
ATOM   5575  N   LYS A 369     -20.319  34.014   0.786  1.00  1.28           N  
ATOM   5576  CA  LYS A 369     -18.970  34.166   1.311  1.00  1.28           C  
ATOM   5577  C   LYS A 369     -18.064  34.821   0.253  1.00  1.28           C  
ATOM   5578  O   LYS A 369     -17.331  35.777   0.536  1.00  1.28           O  
ATOM   5579  CB  LYS A 369     -18.418  32.788   1.707  1.00  1.28           C  
ATOM   5580  CG  LYS A 369     -17.048  32.786   2.370  1.00  1.28           C  
ATOM   5581  CD  LYS A 369     -16.654  31.362   2.814  1.00  1.28           C  
ATOM   5582  CE  LYS A 369     -15.306  31.347   3.533  1.00  1.28           C  
ATOM   5583  NZ  LYS A 369     -14.877  29.961   3.905  1.00  1.28           N  
ATOM   5584  H   LYS A 369     -20.667  33.093   0.511  1.00  1.28           H  
ATOM   5585  HA  LYS A 369     -19.002  34.811   2.187  1.00  1.28           H  
ATOM   5586 1HB  LYS A 369     -19.124  32.298   2.381  1.00  1.28           H  
ATOM   5587 2HB  LYS A 369     -18.349  32.164   0.812  1.00  1.28           H  
ATOM   5588 1HG  LYS A 369     -16.309  33.159   1.660  1.00  1.28           H  
ATOM   5589 2HG  LYS A 369     -17.060  33.445   3.237  1.00  1.28           H  
ATOM   5590 1HD  LYS A 369     -17.417  30.979   3.494  1.00  1.28           H  
ATOM   5591 2HD  LYS A 369     -16.610  30.701   1.950  1.00  1.28           H  
ATOM   5592 1HE  LYS A 369     -14.544  31.795   2.896  1.00  1.28           H  
ATOM   5593 2HE  LYS A 369     -15.399  31.938   4.443  1.00  1.28           H  
ATOM   5594 1HZ  LYS A 369     -13.997  30.002   4.394  1.00  1.28           H  
ATOM   5595 2HZ  LYS A 369     -15.571  29.535   4.504  1.00  1.28           H  
ATOM   5596 3HZ  LYS A 369     -14.754  29.392   3.058  1.00  1.28           H  
ATOM   5597  N   ALA A 370     -18.155  34.300  -0.971  1.00  1.41           N  
ATOM   5598  CA  ALA A 370     -17.348  34.670  -2.125  1.00  1.41           C  
ATOM   5599  C   ALA A 370     -17.462  36.122  -2.525  1.00  1.41           C  
ATOM   5600  O   ALA A 370     -16.475  36.738  -2.931  1.00  1.41           O  
ATOM   5601  CB  ALA A 370     -17.748  33.795  -3.297  1.00  1.41           C  
ATOM   5602  H   ALA A 370     -18.815  33.545  -1.114  1.00  1.41           H  
ATOM   5603  HA  ALA A 370     -16.316  34.494  -1.870  1.00  1.41           H  
ATOM   5604 1HB  ALA A 370     -17.135  34.020  -4.147  1.00  1.41           H  
ATOM   5605 2HB  ALA A 370     -17.623  32.747  -3.027  1.00  1.41           H  
ATOM   5606 3HB  ALA A 370     -18.788  33.983  -3.542  1.00  1.41           H  
ATOM   5607  N   ILE A 371     -18.630  36.712  -2.355  1.00  1.52           N  
ATOM   5608  CA  ILE A 371     -18.829  38.097  -2.751  1.00  1.52           C  
ATOM   5609  C   ILE A 371     -17.846  39.065  -2.065  1.00  1.52           C  
ATOM   5610  O   ILE A 371     -17.611  40.161  -2.575  1.00  1.52           O  
ATOM   5611  CB  ILE A 371     -20.286  38.531  -2.475  1.00  1.52           C  
ATOM   5612  CG1 ILE A 371     -20.616  39.808  -3.247  1.00  1.52           C  
ATOM   5613  CG2 ILE A 371     -20.487  38.765  -1.006  1.00  1.52           C  
ATOM   5614  CD1 ILE A 371     -22.093  40.139  -3.257  1.00  1.52           C  
ATOM   5615  H   ILE A 371     -19.425  36.163  -2.021  1.00  1.52           H  
ATOM   5616  HA  ILE A 371     -18.665  38.161  -3.825  1.00  1.52           H  
ATOM   5617  HB  ILE A 371     -20.962  37.740  -2.807  1.00  1.52           H  
ATOM   5618 1HG1 ILE A 371     -20.074  40.642  -2.797  1.00  1.52           H  
ATOM   5619 2HG1 ILE A 371     -20.280  39.693  -4.277  1.00  1.52           H  
ATOM   5620 1HG2 ILE A 371     -21.518  39.047  -0.814  1.00  1.52           H  
ATOM   5621 2HG2 ILE A 371     -20.253  37.861  -0.479  1.00  1.52           H  
ATOM   5622 3HG2 ILE A 371     -19.834  39.559  -0.671  1.00  1.52           H  
ATOM   5623 1HD1 ILE A 371     -22.257  41.056  -3.824  1.00  1.52           H  
ATOM   5624 2HD1 ILE A 371     -22.644  39.320  -3.722  1.00  1.52           H  
ATOM   5625 3HD1 ILE A 371     -22.441  40.278  -2.235  1.00  1.52           H  
ATOM   5626  N   ASN A 372     -17.278  38.681  -0.909  1.00  1.60           N  
ATOM   5627  CA  ASN A 372     -16.349  39.546  -0.186  1.00  1.60           C  
ATOM   5628  C   ASN A 372     -14.862  39.192  -0.413  1.00  1.60           C  
ATOM   5629  O   ASN A 372     -13.983  39.727   0.263  1.00  1.60           O  
ATOM   5630  CB  ASN A 372     -16.677  39.476   1.291  1.00  1.60           C  
ATOM   5631  CG  ASN A 372     -18.022  40.076   1.608  1.00  1.60           C  
ATOM   5632  OD1 ASN A 372     -18.402  41.115   1.054  1.00  1.60           O  
ATOM   5633  ND2 ASN A 372     -18.755  39.438   2.484  1.00  1.60           N  
ATOM   5634  H   ASN A 372     -17.474  37.750  -0.527  1.00  1.60           H  
ATOM   5635  HA  ASN A 372     -16.495  40.569  -0.532  1.00  1.60           H  
ATOM   5636 1HB  ASN A 372     -16.678  38.427   1.605  1.00  1.60           H  
ATOM   5637 2HB  ASN A 372     -15.908  39.992   1.865  1.00  1.60           H  
ATOM   5638 1HD2 ASN A 372     -19.660  39.784   2.729  1.00  1.60           H  
ATOM   5639 2HD2 ASN A 372     -18.413  38.597   2.905  1.00  1.60           H  
ATOM   5640  N   ALA A 373     -14.584  38.297  -1.363  1.00  1.64           N  
ATOM   5641  CA  ALA A 373     -13.231  37.791  -1.654  1.00  1.64           C  
ATOM   5642  C   ALA A 373     -12.387  38.598  -2.659  1.00  1.64           C  
ATOM   5643  O   ALA A 373     -11.310  38.148  -3.056  1.00  1.64           O  
ATOM   5644  CB  ALA A 373     -13.347  36.389  -2.166  1.00  1.64           C  
ATOM   5645  H   ALA A 373     -15.355  37.896  -1.899  1.00  1.64           H  
ATOM   5646  HA  ALA A 373     -12.687  37.777  -0.711  1.00  1.64           H  
ATOM   5647 1HB  ALA A 373     -12.360  35.974  -2.318  1.00  1.64           H  
ATOM   5648 2HB  ALA A 373     -13.890  35.795  -1.448  1.00  1.64           H  
ATOM   5649 3HB  ALA A 373     -13.878  36.411  -3.089  1.00  1.64           H  
ATOM   5650  N   THR A 374     -12.901  39.721  -3.149  1.00  1.61           N  
ATOM   5651  CA  THR A 374     -12.255  40.594  -4.158  1.00  1.61           C  
ATOM   5652  C   THR A 374     -12.193  39.966  -5.562  1.00  1.61           C  
ATOM   5653  O   THR A 374     -12.774  40.512  -6.500  1.00  1.61           O  
ATOM   5654  CB  THR A 374     -10.822  41.017  -3.743  1.00  1.61           C  
ATOM   5655  OG1 THR A 374     -10.869  41.726  -2.497  1.00  1.61           O  
ATOM   5656  CG2 THR A 374     -10.240  41.938  -4.803  1.00  1.61           C  
ATOM   5657  H   THR A 374     -13.797  40.009  -2.780  1.00  1.61           H  
ATOM   5658  HA  THR A 374     -12.849  41.503  -4.237  1.00  1.61           H  
ATOM   5659  HB  THR A 374     -10.174  40.155  -3.651  1.00  1.61           H  
ATOM   5660  HG1 THR A 374      -9.992  42.054  -2.285  1.00  1.61           H  
ATOM   5661 1HG2 THR A 374      -9.236  42.242  -4.511  1.00  1.61           H  
ATOM   5662 2HG2 THR A 374     -10.199  41.421  -5.751  1.00  1.61           H  
ATOM   5663 3HG2 THR A 374     -10.871  42.819  -4.902  1.00  1.61           H  
ATOM   5664  N   ASN A 375     -11.546  38.803  -5.697  1.00  1.53           N  
ATOM   5665  CA  ASN A 375     -11.488  38.098  -6.984  1.00  1.53           C  
ATOM   5666  C   ASN A 375     -11.893  36.626  -6.838  1.00  1.53           C  
ATOM   5667  O   ASN A 375     -11.044  35.742  -7.007  1.00  1.53           O  
ATOM   5668  CB  ASN A 375     -10.100  38.155  -7.627  1.00  1.53           C  
ATOM   5669  CG  ASN A 375      -9.587  39.563  -7.884  1.00  1.53           C  
ATOM   5670  OD1 ASN A 375     -10.198  40.344  -8.623  1.00  1.53           O  
ATOM   5671  ND2 ASN A 375      -8.438  39.878  -7.330  1.00  1.53           N  
ATOM   5672  H   ASN A 375     -11.105  38.413  -4.865  1.00  1.53           H  
ATOM   5673  HA  ASN A 375     -12.183  38.569  -7.676  1.00  1.53           H  
ATOM   5674 1HB  ASN A 375      -9.390  37.644  -6.978  1.00  1.53           H  
ATOM   5675 2HB  ASN A 375     -10.119  37.613  -8.573  1.00  1.53           H  
ATOM   5676 1HD2 ASN A 375      -8.039  40.780  -7.484  1.00  1.53           H  
ATOM   5677 2HD2 ASN A 375      -7.926  39.182  -6.788  1.00  1.53           H  
ATOM   5678  N   PRO A 376     -13.152  36.328  -6.452  1.00  1.43           N  
ATOM   5679  CA  PRO A 376     -13.671  34.992  -6.283  1.00  1.43           C  
ATOM   5680  C   PRO A 376     -13.991  34.287  -7.575  1.00  1.43           C  
ATOM   5681  O   PRO A 376     -14.554  34.893  -8.487  1.00  1.43           O  
ATOM   5682  CB  PRO A 376     -15.001  35.234  -5.605  1.00  1.43           C  
ATOM   5683  CG  PRO A 376     -15.429  36.598  -6.083  1.00  1.43           C  
ATOM   5684  CD  PRO A 376     -14.152  37.384  -6.190  1.00  1.43           C  
ATOM   5685  HA  PRO A 376     -13.009  34.412  -5.643  1.00  1.43           H  
ATOM   5686 1HB  PRO A 376     -15.697  34.448  -5.918  1.00  1.43           H  
ATOM   5687 2HB  PRO A 376     -14.908  35.153  -4.530  1.00  1.43           H  
ATOM   5688 1HG  PRO A 376     -15.947  36.507  -7.049  1.00  1.43           H  
ATOM   5689 2HG  PRO A 376     -16.147  37.046  -5.383  1.00  1.43           H  
ATOM   5690 1HD  PRO A 376     -14.228  38.105  -7.011  1.00  1.43           H  
ATOM   5691 2HD  PRO A 376     -13.980  37.859  -5.225  1.00  1.43           H  
ATOM   5692  N   PHE A 377     -13.815  32.977  -7.572  1.00  1.31           N  
ATOM   5693  CA  PHE A 377     -14.384  32.151  -8.627  1.00  1.31           C  
ATOM   5694  C   PHE A 377     -15.075  30.938  -8.030  1.00  1.31           C  
ATOM   5695  O   PHE A 377     -14.437  30.123  -7.366  1.00  1.31           O  
ATOM   5696  CB  PHE A 377     -13.342  31.757  -9.653  1.00  1.31           C  
ATOM   5697  CG  PHE A 377     -12.762  32.919 -10.307  1.00  1.31           C  
ATOM   5698  CD1 PHE A 377     -11.666  33.582  -9.779  1.00  1.31           C  
ATOM   5699  CD2 PHE A 377     -13.361  33.407 -11.436  1.00  1.31           C  
ATOM   5700  CE1 PHE A 377     -11.174  34.710 -10.394  1.00  1.31           C  
ATOM   5701  CE2 PHE A 377     -12.889  34.517 -12.046  1.00  1.31           C  
ATOM   5702  CZ  PHE A 377     -11.787  35.182 -11.535  1.00  1.31           C  
ATOM   5703  H   PHE A 377     -13.250  32.571  -6.827  1.00  1.31           H  
ATOM   5704  HA  PHE A 377     -15.143  32.735  -9.148  1.00  1.31           H  
ATOM   5705 1HB  PHE A 377     -12.564  31.207  -9.186  1.00  1.31           H  
ATOM   5706 2HB  PHE A 377     -13.802  31.134 -10.413  1.00  1.31           H  
ATOM   5707  HD1 PHE A 377     -11.202  33.209  -8.863  1.00  1.31           H  
ATOM   5708  HD2 PHE A 377     -14.237  32.896 -11.839  1.00  1.31           H  
ATOM   5709  HE1 PHE A 377     -10.315  35.232  -9.970  1.00  1.31           H  
ATOM   5710  HE2 PHE A 377     -13.393  34.874 -12.923  1.00  1.31           H  
ATOM   5711  HZ  PHE A 377     -11.415  36.079 -12.028  1.00  1.31           H  
ATOM   5712  N   LEU A 378     -16.380  30.823  -8.259  1.00  1.22           N  
ATOM   5713  CA  LEU A 378     -17.152  29.723  -7.683  1.00  1.22           C  
ATOM   5714  C   LEU A 378     -17.433  28.615  -8.686  1.00  1.22           C  
ATOM   5715  O   LEU A 378     -18.029  28.849  -9.741  1.00  1.22           O  
ATOM   5716  CB  LEU A 378     -18.450  30.268  -7.048  1.00  1.22           C  
ATOM   5717  CG  LEU A 378     -19.428  29.219  -6.461  1.00  1.22           C  
ATOM   5718  CD1 LEU A 378     -18.795  28.479  -5.388  1.00  1.22           C  
ATOM   5719  CD2 LEU A 378     -20.613  29.928  -5.852  1.00  1.22           C  
ATOM   5720  H   LEU A 378     -16.848  31.515  -8.827  1.00  1.22           H  
ATOM   5721  HA  LEU A 378     -16.563  29.278  -6.888  1.00  1.22           H  
ATOM   5722 1HB  LEU A 378     -18.177  30.948  -6.240  1.00  1.22           H  
ATOM   5723 2HB  LEU A 378     -18.995  30.833  -7.805  1.00  1.22           H  
ATOM   5724  HG  LEU A 378     -19.745  28.526  -7.245  1.00  1.22           H  
ATOM   5725 1HD1 LEU A 378     -19.518  27.789  -5.016  1.00  1.22           H  
ATOM   5726 2HD1 LEU A 378     -17.929  27.942  -5.760  1.00  1.22           H  
ATOM   5727 3HD1 LEU A 378     -18.497  29.166  -4.617  1.00  1.22           H  
ATOM   5728 1HD2 LEU A 378     -21.312  29.202  -5.424  1.00  1.22           H  
ATOM   5729 2HD2 LEU A 378     -20.270  30.602  -5.065  1.00  1.22           H  
ATOM   5730 3HD2 LEU A 378     -21.089  30.482  -6.608  1.00  1.22           H  
ATOM   5731  N   PHE A 379     -16.979  27.413  -8.336  1.00  1.16           N  
ATOM   5732  CA  PHE A 379     -17.103  26.232  -9.172  1.00  1.16           C  
ATOM   5733  C   PHE A 379     -17.919  25.168  -8.474  1.00  1.16           C  
ATOM   5734  O   PHE A 379     -17.850  25.020  -7.248  1.00  1.16           O  
ATOM   5735  CB  PHE A 379     -15.733  25.633  -9.436  1.00  1.16           C  
ATOM   5736  CG  PHE A 379     -14.839  26.570 -10.078  1.00  1.16           C  
ATOM   5737  CD1 PHE A 379     -14.112  27.411  -9.291  1.00  1.16           C  
ATOM   5738  CD2 PHE A 379     -14.716  26.656 -11.442  1.00  1.16           C  
ATOM   5739  CE1 PHE A 379     -13.275  28.305  -9.826  1.00  1.16           C  
ATOM   5740  CE2 PHE A 379     -13.859  27.575 -11.996  1.00  1.16           C  
ATOM   5741  CZ  PHE A 379     -13.128  28.405 -11.184  1.00  1.16           C  
ATOM   5742  H   PHE A 379     -16.492  27.329  -7.444  1.00  1.16           H  
ATOM   5743  HA  PHE A 379     -17.592  26.504 -10.107  1.00  1.16           H  
ATOM   5744 1HB  PHE A 379     -15.292  25.323  -8.497  1.00  1.16           H  
ATOM   5745 2HB  PHE A 379     -15.830  24.751 -10.067  1.00  1.16           H  
ATOM   5746  HD1 PHE A 379     -14.221  27.356  -8.206  1.00  1.16           H  
ATOM   5747  HD2 PHE A 379     -15.301  25.991 -12.079  1.00  1.16           H  
ATOM   5748  HE1 PHE A 379     -12.742  28.938  -9.162  1.00  1.16           H  
ATOM   5749  HE2 PHE A 379     -13.762  27.634 -13.072  1.00  1.16           H  
ATOM   5750  HZ  PHE A 379     -12.444  29.137 -11.612  1.00  1.16           H  
ATOM   5751  N   THR A 380     -18.622  24.375  -9.266  1.00  1.16           N  
ATOM   5752  CA  THR A 380     -19.370  23.271  -8.708  1.00  1.16           C  
ATOM   5753  C   THR A 380     -18.765  21.958  -9.201  1.00  1.16           C  
ATOM   5754  O   THR A 380     -18.573  21.768 -10.406  1.00  1.16           O  
ATOM   5755  CB  THR A 380     -20.837  23.359  -9.120  1.00  1.16           C  
ATOM   5756  OG1 THR A 380     -21.387  24.602  -8.674  1.00  1.16           O  
ATOM   5757  CG2 THR A 380     -21.577  22.261  -8.473  1.00  1.16           C  
ATOM   5758  H   THR A 380     -18.641  24.544 -10.263  1.00  1.16           H  
ATOM   5759  HA  THR A 380     -19.305  23.295  -7.620  1.00  1.16           H  
ATOM   5760  HB  THR A 380     -20.935  23.283 -10.203  1.00  1.16           H  
ATOM   5761  HG1 THR A 380     -22.340  24.592  -8.789  1.00  1.16           H  
ATOM   5762 1HG2 THR A 380     -22.623  22.318  -8.728  1.00  1.16           H  
ATOM   5763 2HG2 THR A 380     -21.180  21.296  -8.785  1.00  1.16           H  
ATOM   5764 3HG2 THR A 380     -21.444  22.392  -7.423  1.00  1.16           H  
ATOM   5765  N   ILE A 381     -18.458  21.067  -8.265  1.00  1.22           N  
ATOM   5766  CA  ILE A 381     -17.863  19.782  -8.581  1.00  1.22           C  
ATOM   5767  C   ILE A 381     -18.799  18.676  -8.137  1.00  1.22           C  
ATOM   5768  O   ILE A 381     -19.061  18.467  -6.945  1.00  1.22           O  
ATOM   5769  CB  ILE A 381     -16.490  19.643  -7.908  1.00  1.22           C  
ATOM   5770  CG1 ILE A 381     -15.579  20.821  -8.356  1.00  1.22           C  
ATOM   5771  CG2 ILE A 381     -15.853  18.327  -8.245  1.00  1.22           C  
ATOM   5772  CD1 ILE A 381     -15.667  22.063  -7.461  1.00  1.22           C  
ATOM   5773  H   ILE A 381     -18.646  21.304  -7.296  1.00  1.22           H  
ATOM   5774  HA  ILE A 381     -17.730  19.705  -9.659  1.00  1.22           H  
ATOM   5775  HB  ILE A 381     -16.617  19.706  -6.846  1.00  1.22           H  
ATOM   5776 1HG1 ILE A 381     -14.545  20.480  -8.362  1.00  1.22           H  
ATOM   5777 2HG1 ILE A 381     -15.856  21.110  -9.371  1.00  1.22           H  
ATOM   5778 1HG2 ILE A 381     -14.891  18.261  -7.745  1.00  1.22           H  
ATOM   5779 2HG2 ILE A 381     -16.490  17.522  -7.910  1.00  1.22           H  
ATOM   5780 3HG2 ILE A 381     -15.712  18.253  -9.323  1.00  1.22           H  
ATOM   5781 1HD1 ILE A 381     -15.006  22.831  -7.842  1.00  1.22           H  
ATOM   5782 2HD1 ILE A 381     -16.675  22.451  -7.435  1.00  1.22           H  
ATOM   5783 3HD1 ILE A 381     -15.378  21.806  -6.473  1.00  1.22           H  
ATOM   5784  N   ALA A 382     -19.323  17.987  -9.120  1.00  1.34           N  
ATOM   5785  CA  ALA A 382     -20.312  16.976  -8.884  1.00  1.34           C  
ATOM   5786  C   ALA A 382     -20.400  16.051 -10.073  1.00  1.34           C  
ATOM   5787  O   ALA A 382     -20.030  16.410 -11.191  1.00  1.34           O  
ATOM   5788  CB  ALA A 382     -21.651  17.630  -8.587  1.00  1.34           C  
ATOM   5789  H   ALA A 382     -19.043  18.202 -10.069  1.00  1.34           H  
ATOM   5790  HA  ALA A 382     -20.011  16.384  -8.027  1.00  1.34           H  
ATOM   5791 1HB  ALA A 382     -22.393  16.859  -8.393  1.00  1.34           H  
ATOM   5792 2HB  ALA A 382     -21.564  18.275  -7.709  1.00  1.34           H  
ATOM   5793 3HB  ALA A 382     -21.949  18.230  -9.442  1.00  1.34           H  
ATOM   5794  N   THR A 383     -20.955  14.886  -9.829  1.00  1.51           N  
ATOM   5795  CA  THR A 383     -21.223  13.891 -10.846  1.00  1.51           C  
ATOM   5796  C   THR A 383     -22.713  13.660 -10.779  1.00  1.51           C  
ATOM   5797  O   THR A 383     -23.192  12.559 -10.524  1.00  1.51           O  
ATOM   5798  CB  THR A 383     -20.440  12.591 -10.597  1.00  1.51           C  
ATOM   5799  OG1 THR A 383     -20.747  12.088  -9.308  1.00  1.51           O  
ATOM   5800  CG2 THR A 383     -18.940  12.859 -10.663  1.00  1.51           C  
ATOM   5801  H   THR A 383     -21.216  14.668  -8.877  1.00  1.51           H  
ATOM   5802  HA  THR A 383     -20.971  14.283 -11.832  1.00  1.51           H  
ATOM   5803  HB  THR A 383     -20.717  11.852 -11.349  1.00  1.51           H  
ATOM   5804  HG1 THR A 383     -20.327  11.226  -9.195  1.00  1.51           H  
ATOM   5805 1HG2 THR A 383     -18.399  11.932 -10.487  1.00  1.51           H  
ATOM   5806 2HG2 THR A 383     -18.684  13.247 -11.649  1.00  1.51           H  
ATOM   5807 3HG2 THR A 383     -18.664  13.588  -9.902  1.00  1.51           H  
ATOM   5808  N   LEU A 384     -23.436  14.761 -10.983  1.00  1.70           N  
ATOM   5809  CA  LEU A 384     -24.880  14.838 -10.832  1.00  1.70           C  
ATOM   5810  C   LEU A 384     -25.618  13.920 -11.770  1.00  1.70           C  
ATOM   5811  O   LEU A 384     -26.727  13.476 -11.469  1.00  1.70           O  
ATOM   5812  CB  LEU A 384     -25.376  16.254 -11.164  1.00  1.70           C  
ATOM   5813  CG  LEU A 384     -24.935  17.354 -10.232  1.00  1.70           C  
ATOM   5814  CD1 LEU A 384     -25.407  18.678 -10.724  1.00  1.70           C  
ATOM   5815  CD2 LEU A 384     -25.448  17.090  -8.875  1.00  1.70           C  
ATOM   5816  H   LEU A 384     -22.929  15.602 -11.219  1.00  1.70           H  
ATOM   5817  HA  LEU A 384     -25.136  14.573  -9.807  1.00  1.70           H  
ATOM   5818 1HB  LEU A 384     -25.031  16.512 -12.164  1.00  1.70           H  
ATOM   5819 2HB  LEU A 384     -26.465  16.243 -11.174  1.00  1.70           H  
ATOM   5820  HG  LEU A 384     -23.869  17.376 -10.221  1.00  1.70           H  
ATOM   5821 1HD1 LEU A 384     -25.055  19.432 -10.036  1.00  1.70           H  
ATOM   5822 2HD1 LEU A 384     -25.014  18.871 -11.724  1.00  1.70           H  
ATOM   5823 3HD1 LEU A 384     -26.487  18.684 -10.748  1.00  1.70           H  
ATOM   5824 1HD2 LEU A 384     -25.108  17.870  -8.187  1.00  1.70           H  
ATOM   5825 2HD2 LEU A 384     -26.538  17.064  -8.887  1.00  1.70           H  
ATOM   5826 3HD2 LEU A 384     -25.058  16.134  -8.578  1.00  1.70           H  
ATOM   5827  N   THR A 385     -25.034  13.679 -12.934  1.00  1.89           N  
ATOM   5828  CA  THR A 385     -25.735  12.898 -13.912  1.00  1.89           C  
ATOM   5829  C   THR A 385     -24.914  12.074 -14.887  1.00  1.89           C  
ATOM   5830  O   THR A 385     -23.826  12.451 -15.333  1.00  1.89           O  
ATOM   5831  CB  THR A 385     -26.623  13.811 -14.722  1.00  1.89           C  
ATOM   5832  OG1 THR A 385     -27.363  13.005 -15.607  1.00  1.89           O  
ATOM   5833  CG2 THR A 385     -25.776  14.825 -15.492  1.00  1.89           C  
ATOM   5834  H   THR A 385     -24.116  14.048 -13.125  1.00  1.89           H  
ATOM   5835  HA  THR A 385     -26.372  12.200 -13.368  1.00  1.89           H  
ATOM   5836  HB  THR A 385     -27.312  14.344 -14.066  1.00  1.89           H  
ATOM   5837  HG1 THR A 385     -28.154  12.684 -15.152  1.00  1.89           H  
ATOM   5838 1HG2 THR A 385     -26.426  15.468 -16.074  1.00  1.89           H  
ATOM   5839 2HG2 THR A 385     -25.203  15.434 -14.793  1.00  1.89           H  
ATOM   5840 3HG2 THR A 385     -25.092  14.304 -16.149  1.00  1.89           H  
ATOM   5841  N   GLY A 386     -25.558  10.999 -15.350  1.00  2.05           N  
ATOM   5842  CA  GLY A 386     -25.037  10.101 -16.374  1.00  2.05           C  
ATOM   5843  C   GLY A 386     -25.096  10.743 -17.755  1.00  2.05           C  
ATOM   5844  O   GLY A 386     -24.554  10.201 -18.722  1.00  2.05           O  
ATOM   5845  H   GLY A 386     -26.456  10.784 -14.944  1.00  2.05           H  
ATOM   5846 1HA  GLY A 386     -24.008   9.832 -16.134  1.00  2.05           H  
ATOM   5847 2HA  GLY A 386     -25.616   9.179 -16.372  1.00  2.05           H  
ATOM   5848  N   HIS A 387     -25.701  11.934 -17.839  1.00  2.13           N  
ATOM   5849  CA  HIS A 387     -25.779  12.666 -19.091  1.00  2.13           C  
ATOM   5850  C   HIS A 387     -24.387  13.116 -19.490  1.00  2.13           C  
ATOM   5851  O   HIS A 387     -24.120  13.326 -20.671  1.00  2.13           O  
ATOM   5852  CB  HIS A 387     -26.670  13.904 -18.985  1.00  2.13           C  
ATOM   5853  CG  HIS A 387     -28.112  13.621 -18.818  1.00  2.13           C  
ATOM   5854  ND1 HIS A 387     -28.842  13.008 -19.778  1.00  2.13           N  
ATOM   5855  CD2 HIS A 387     -28.979  13.904 -17.816  1.00  2.13           C  
ATOM   5856  CE1 HIS A 387     -30.087  12.928 -19.393  1.00  2.13           C  
ATOM   5857  NE2 HIS A 387     -30.206  13.459 -18.206  1.00  2.13           N  
ATOM   5858  H   HIS A 387     -26.153  12.325 -17.016  1.00  2.13           H  
ATOM   5859  HA  HIS A 387     -26.177  12.027 -19.874  1.00  2.13           H  
ATOM   5860 1HB  HIS A 387     -26.345  14.524 -18.180  1.00  2.13           H  
ATOM   5861 2HB  HIS A 387     -26.559  14.499 -19.899  1.00  2.13           H  
ATOM   5862  HD1 HIS A 387     -28.513  12.704 -20.669  1.00  2.13           H  
ATOM   5863  HD2 HIS A 387     -28.875  14.404 -16.860  1.00  2.13           H  
ATOM   5864  HE1 HIS A 387     -30.797  12.502 -20.031  1.00  2.13           H  
ATOM   5865  N   VAL A 388     -23.473  13.249 -18.516  1.00  2.16           N  
ATOM   5866  CA  VAL A 388     -22.121  13.641 -18.872  1.00  2.16           C  
ATOM   5867  C   VAL A 388     -21.518  12.557 -19.727  1.00  2.16           C  
ATOM   5868  O   VAL A 388     -20.890  12.838 -20.739  1.00  2.16           O  
ATOM   5869  CB  VAL A 388     -21.229  13.831 -17.640  1.00  2.16           C  
ATOM   5870  CG1 VAL A 388     -19.773  14.040 -18.080  1.00  2.16           C  
ATOM   5871  CG2 VAL A 388     -21.707  15.000 -16.874  1.00  2.16           C  
ATOM   5872  H   VAL A 388     -23.707  13.058 -17.538  1.00  2.16           H  
ATOM   5873  HA  VAL A 388     -22.158  14.572 -19.438  1.00  2.16           H  
ATOM   5874  HB  VAL A 388     -21.274  12.935 -17.017  1.00  2.16           H  
ATOM   5875 1HG1 VAL A 388     -19.141  14.170 -17.203  1.00  2.16           H  
ATOM   5876 2HG1 VAL A 388     -19.427  13.171 -18.647  1.00  2.16           H  
ATOM   5877 3HG1 VAL A 388     -19.710  14.921 -18.701  1.00  2.16           H  
ATOM   5878 1HG2 VAL A 388     -21.084  15.146 -15.994  1.00  2.16           H  
ATOM   5879 2HG2 VAL A 388     -21.647  15.872 -17.512  1.00  2.16           H  
ATOM   5880 3HG2 VAL A 388     -22.739  14.838 -16.564  1.00  2.16           H  
ATOM   5881  N   VAL A 389     -21.717  11.315 -19.318  1.00  2.16           N  
ATOM   5882  CA  VAL A 389     -21.172  10.186 -20.034  1.00  2.16           C  
ATOM   5883  C   VAL A 389     -21.911   9.962 -21.352  1.00  2.16           C  
ATOM   5884  O   VAL A 389     -21.292   9.786 -22.401  1.00  2.16           O  
ATOM   5885  CB  VAL A 389     -21.198   8.936 -19.143  1.00  2.16           C  
ATOM   5886  CG1 VAL A 389     -20.761   7.707 -19.929  1.00  2.16           C  
ATOM   5887  CG2 VAL A 389     -20.265   9.167 -17.965  1.00  2.16           C  
ATOM   5888  H   VAL A 389     -22.266  11.153 -18.486  1.00  2.16           H  
ATOM   5889  HA  VAL A 389     -20.134  10.407 -20.256  1.00  2.16           H  
ATOM   5890  HB  VAL A 389     -22.217   8.767 -18.789  1.00  2.16           H  
ATOM   5891 1HG1 VAL A 389     -20.791   6.833 -19.280  1.00  2.16           H  
ATOM   5892 2HG1 VAL A 389     -21.434   7.559 -20.772  1.00  2.16           H  
ATOM   5893 3HG1 VAL A 389     -19.747   7.848 -20.287  1.00  2.16           H  
ATOM   5894 1HG2 VAL A 389     -20.276   8.293 -17.314  1.00  2.16           H  
ATOM   5895 2HG2 VAL A 389     -19.249   9.335 -18.337  1.00  2.16           H  
ATOM   5896 3HG2 VAL A 389     -20.598  10.044 -17.406  1.00  2.16           H  
ATOM   5897  N   ARG A 390     -23.236  10.051 -21.342  1.00  2.16           N  
ATOM   5898  CA  ARG A 390     -23.957   9.858 -22.597  1.00  2.16           C  
ATOM   5899  C   ARG A 390     -23.510  10.886 -23.654  1.00  2.16           C  
ATOM   5900  O   ARG A 390     -23.441  10.566 -24.842  1.00  2.16           O  
ATOM   5901  CB  ARG A 390     -25.465   9.959 -22.380  1.00  2.16           C  
ATOM   5902  CG  ARG A 390     -26.050   8.783 -21.579  1.00  2.16           C  
ATOM   5903  CD  ARG A 390     -27.539   8.885 -21.274  1.00  2.16           C  
ATOM   5904  NE  ARG A 390     -28.416   8.761 -22.464  1.00  2.16           N  
ATOM   5905  CZ  ARG A 390     -28.758   7.571 -23.027  1.00  2.16           C  
ATOM   5906  NH1 ARG A 390     -28.250   6.457 -22.540  1.00  2.16           N  
ATOM   5907  NH2 ARG A 390     -29.598   7.501 -24.060  1.00  2.16           N  
ATOM   5908  H   ARG A 390     -23.737  10.212 -20.470  1.00  2.16           H  
ATOM   5909  HA  ARG A 390     -23.734   8.860 -22.969  1.00  2.16           H  
ATOM   5910 1HB  ARG A 390     -25.690  10.880 -21.851  1.00  2.16           H  
ATOM   5911 2HB  ARG A 390     -25.970  10.000 -23.342  1.00  2.16           H  
ATOM   5912 1HG  ARG A 390     -25.888   7.863 -22.138  1.00  2.16           H  
ATOM   5913 2HG  ARG A 390     -25.521   8.716 -20.626  1.00  2.16           H  
ATOM   5914 1HD  ARG A 390     -27.812   8.098 -20.572  1.00  2.16           H  
ATOM   5915 2HD  ARG A 390     -27.736   9.854 -20.810  1.00  2.16           H  
ATOM   5916  HE  ARG A 390     -28.829   9.605 -22.851  1.00  2.16           H  
ATOM   5917 1HH1 ARG A 390     -27.612   6.492 -21.757  1.00  2.16           H  
ATOM   5918 2HH1 ARG A 390     -28.497   5.568 -22.950  1.00  2.16           H  
ATOM   5919 1HH2 ARG A 390     -30.052   8.345 -24.443  1.00  2.16           H  
ATOM   5920 2HH2 ARG A 390     -29.830   6.603 -24.455  1.00  2.16           H  
ATOM   5921  N   ALA A 391     -23.209  12.117 -23.218  1.00  2.17           N  
ATOM   5922  CA  ALA A 391     -22.771  13.187 -24.109  1.00  2.17           C  
ATOM   5923  C   ALA A 391     -21.259  13.204 -24.417  1.00  2.17           C  
ATOM   5924  O   ALA A 391     -20.864  13.515 -25.543  1.00  2.17           O  
ATOM   5925  CB  ALA A 391     -23.136  14.518 -23.483  1.00  2.17           C  
ATOM   5926  H   ALA A 391     -23.322  12.346 -22.231  1.00  2.17           H  
ATOM   5927  HA  ALA A 391     -23.302  13.071 -25.051  1.00  2.17           H  
ATOM   5928 1HB  ALA A 391     -22.855  15.330 -24.150  1.00  2.17           H  
ATOM   5929 2HB  ALA A 391     -24.209  14.553 -23.295  1.00  2.17           H  
ATOM   5930 3HB  ALA A 391     -22.604  14.623 -22.538  1.00  2.17           H  
ATOM   5931  N   TYR A 392     -20.416  12.919 -23.418  1.00  2.16           N  
ATOM   5932  CA  TYR A 392     -18.964  13.056 -23.558  1.00  2.16           C  
ATOM   5933  C   TYR A 392     -18.133  11.796 -23.285  1.00  2.16           C  
ATOM   5934  O   TYR A 392     -16.914  11.842 -23.394  1.00  2.16           O  
ATOM   5935  CB  TYR A 392     -18.481  14.140 -22.595  1.00  2.16           C  
ATOM   5936  CG  TYR A 392     -19.153  15.472 -22.772  1.00  2.16           C  
ATOM   5937  CD1 TYR A 392     -20.029  15.924 -21.800  1.00  2.16           C  
ATOM   5938  CD2 TYR A 392     -18.907  16.237 -23.896  1.00  2.16           C  
ATOM   5939  CE1 TYR A 392     -20.659  17.132 -21.945  1.00  2.16           C  
ATOM   5940  CE2 TYR A 392     -19.534  17.451 -24.047  1.00  2.16           C  
ATOM   5941  CZ  TYR A 392     -20.407  17.901 -23.082  1.00  2.16           C  
ATOM   5942  OH  TYR A 392     -21.032  19.118 -23.238  1.00  2.16           O  
ATOM   5943  H   TYR A 392     -20.775  12.654 -22.510  1.00  2.16           H  
ATOM   5944  HA  TYR A 392     -18.754  13.363 -24.580  1.00  2.16           H  
ATOM   5945 1HB  TYR A 392     -18.641  13.808 -21.566  1.00  2.16           H  
ATOM   5946 2HB  TYR A 392     -17.408  14.282 -22.722  1.00  2.16           H  
ATOM   5947  HD1 TYR A 392     -20.219  15.315 -20.923  1.00  2.16           H  
ATOM   5948  HD2 TYR A 392     -18.218  15.879 -24.661  1.00  2.16           H  
ATOM   5949  HE1 TYR A 392     -21.349  17.483 -21.176  1.00  2.16           H  
ATOM   5950  HE2 TYR A 392     -19.340  18.056 -24.933  1.00  2.16           H  
ATOM   5951  HH  TYR A 392     -20.766  19.506 -24.080  1.00  2.16           H  
ATOM   5952  N   LYS A 393     -18.780  10.691 -22.941  1.00  2.10           N  
ATOM   5953  CA  LYS A 393     -18.170   9.435 -22.496  1.00  2.10           C  
ATOM   5954  C   LYS A 393     -17.339   9.632 -21.221  1.00  2.10           C  
ATOM   5955  O   LYS A 393     -17.698  10.419 -20.344  1.00  2.10           O  
ATOM   5956  CB  LYS A 393     -17.313   8.812 -23.607  1.00  2.10           C  
ATOM   5957  CG  LYS A 393     -18.071   8.501 -24.883  1.00  2.10           C  
ATOM   5958  CD  LYS A 393     -17.185   7.756 -25.869  1.00  2.10           C  
ATOM   5959  CE  LYS A 393     -17.932   7.426 -27.154  1.00  2.10           C  
ATOM   5960  NZ  LYS A 393     -17.062   6.716 -28.132  1.00  2.10           N  
ATOM   5961  H   LYS A 393     -19.792  10.698 -22.928  1.00  2.10           H  
ATOM   5962  HA  LYS A 393     -18.969   8.733 -22.267  1.00  2.10           H  
ATOM   5963 1HB  LYS A 393     -16.466   9.449 -23.848  1.00  2.10           H  
ATOM   5964 2HB  LYS A 393     -16.921   7.857 -23.262  1.00  2.10           H  
ATOM   5965 1HG  LYS A 393     -18.943   7.889 -24.643  1.00  2.10           H  
ATOM   5966 2HG  LYS A 393     -18.416   9.429 -25.338  1.00  2.10           H  
ATOM   5967 1HD  LYS A 393     -16.315   8.371 -26.108  1.00  2.10           H  
ATOM   5968 2HD  LYS A 393     -16.838   6.830 -25.411  1.00  2.10           H  
ATOM   5969 1HE  LYS A 393     -18.787   6.794 -26.917  1.00  2.10           H  
ATOM   5970 2HE  LYS A 393     -18.290   8.350 -27.606  1.00  2.10           H  
ATOM   5971 1HZ  LYS A 393     -17.591   6.514 -28.968  1.00  2.10           H  
ATOM   5972 2HZ  LYS A 393     -16.271   7.299 -28.365  1.00  2.10           H  
ATOM   5973 3HZ  LYS A 393     -16.734   5.851 -27.725  1.00  2.10           H  
ATOM   5974  N   HIS A 394     -16.197   8.966 -21.097  1.00  1.99           N  
ATOM   5975  CA  HIS A 394     -15.474   9.044 -19.827  1.00  1.99           C  
ATOM   5976  C   HIS A 394     -14.450  10.172 -19.755  1.00  1.99           C  
ATOM   5977  O   HIS A 394     -13.241   9.953 -19.664  1.00  1.99           O  
ATOM   5978  CB  HIS A 394     -14.886   7.683 -19.527  1.00  1.99           C  
ATOM   5979  CG  HIS A 394     -15.996   6.686 -19.349  1.00  1.99           C  
ATOM   5980  ND1 HIS A 394     -16.438   5.873 -20.375  1.00  1.99           N  
ATOM   5981  CD2 HIS A 394     -16.779   6.403 -18.281  1.00  1.99           C  
ATOM   5982  CE1 HIS A 394     -17.438   5.125 -19.938  1.00  1.99           C  
ATOM   5983  NE2 HIS A 394     -17.663   5.428 -18.674  1.00  1.99           N  
ATOM   5984  H   HIS A 394     -15.855   8.370 -21.832  1.00  1.99           H  
ATOM   5985  HA  HIS A 394     -16.194   9.242 -19.034  1.00  1.99           H  
ATOM   5986 1HB  HIS A 394     -14.239   7.361 -20.343  1.00  1.99           H  
ATOM   5987 2HB  HIS A 394     -14.291   7.722 -18.614  1.00  1.99           H  
ATOM   5988  HD2 HIS A 394     -16.723   6.866 -17.296  1.00  1.99           H  
ATOM   5989  HE1 HIS A 394     -17.986   4.386 -20.522  1.00  1.99           H  
ATOM   5990  HE2 HIS A 394     -18.372   5.016 -18.086  1.00  1.99           H  
ATOM   5991  N   TYR A 395     -14.985  11.378 -19.813  1.00  1.86           N  
ATOM   5992  CA  TYR A 395     -14.265  12.648 -19.789  1.00  1.86           C  
ATOM   5993  C   TYR A 395     -14.844  13.562 -18.724  1.00  1.86           C  
ATOM   5994  O   TYR A 395     -16.023  13.460 -18.381  1.00  1.86           O  
ATOM   5995  CB  TYR A 395     -14.320  13.289 -21.171  1.00  1.86           C  
ATOM   5996  CG  TYR A 395     -13.525  12.533 -22.227  1.00  1.86           C  
ATOM   5997  CD1 TYR A 395     -14.024  11.395 -22.833  1.00  1.86           C  
ATOM   5998  CD2 TYR A 395     -12.312  13.026 -22.618  1.00  1.86           C  
ATOM   5999  CE1 TYR A 395     -13.307  10.740 -23.803  1.00  1.86           C  
ATOM   6000  CE2 TYR A 395     -11.577  12.377 -23.601  1.00  1.86           C  
ATOM   6001  CZ  TYR A 395     -12.073  11.235 -24.187  1.00  1.86           C  
ATOM   6002  OH  TYR A 395     -11.347  10.587 -25.160  1.00  1.86           O  
ATOM   6003  H   TYR A 395     -16.003  11.388 -19.886  1.00  1.86           H  
ATOM   6004  HA  TYR A 395     -13.223  12.461 -19.530  1.00  1.86           H  
ATOM   6005 1HB  TYR A 395     -15.358  13.348 -21.504  1.00  1.86           H  
ATOM   6006 2HB  TYR A 395     -13.933  14.311 -21.116  1.00  1.86           H  
ATOM   6007  HD1 TYR A 395     -14.976  11.008 -22.532  1.00  1.86           H  
ATOM   6008  HD2 TYR A 395     -11.937  13.933 -22.152  1.00  1.86           H  
ATOM   6009  HE1 TYR A 395     -13.710   9.839 -24.262  1.00  1.86           H  
ATOM   6010  HE2 TYR A 395     -10.610  12.770 -23.913  1.00  1.86           H  
ATOM   6011  HH  TYR A 395     -10.526  11.060 -25.314  1.00  1.86           H  
ATOM   6012  N   THR A 396     -14.040  14.472 -18.199  1.00  1.74           N  
ATOM   6013  CA  THR A 396     -14.592  15.402 -17.227  1.00  1.74           C  
ATOM   6014  C   THR A 396     -15.205  16.603 -17.920  1.00  1.74           C  
ATOM   6015  O   THR A 396     -14.560  17.237 -18.749  1.00  1.74           O  
ATOM   6016  CB  THR A 396     -13.514  15.864 -16.237  1.00  1.74           C  
ATOM   6017  OG1 THR A 396     -13.023  14.733 -15.497  1.00  1.74           O  
ATOM   6018  CG2 THR A 396     -14.061  16.933 -15.296  1.00  1.74           C  
ATOM   6019  H   THR A 396     -13.058  14.546 -18.489  1.00  1.74           H  
ATOM   6020  HA  THR A 396     -15.378  14.897 -16.665  1.00  1.74           H  
ATOM   6021  HB  THR A 396     -12.679  16.283 -16.804  1.00  1.74           H  
ATOM   6022  HG1 THR A 396     -12.102  14.910 -15.198  1.00  1.74           H  
ATOM   6023 1HG2 THR A 396     -13.271  17.251 -14.616  1.00  1.74           H  
ATOM   6024 2HG2 THR A 396     -14.406  17.792 -15.874  1.00  1.74           H  
ATOM   6025 3HG2 THR A 396     -14.892  16.526 -14.723  1.00  1.74           H  
ATOM   6026  N   ALA A 397     -16.455  16.912 -17.605  1.00  1.66           N  
ATOM   6027  CA  ALA A 397     -17.056  18.090 -18.208  1.00  1.66           C  
ATOM   6028  C   ALA A 397     -16.852  19.280 -17.276  1.00  1.66           C  
ATOM   6029  O   ALA A 397     -17.043  19.167 -16.062  1.00  1.66           O  
ATOM   6030  CB  ALA A 397     -18.526  17.861 -18.505  1.00  1.66           C  
ATOM   6031  H   ALA A 397     -16.967  16.348 -16.942  1.00  1.66           H  
ATOM   6032  HA  ALA A 397     -16.548  18.304 -19.145  1.00  1.66           H  
ATOM   6033 1HB  ALA A 397     -18.947  18.759 -18.967  1.00  1.66           H  
ATOM   6034 2HB  ALA A 397     -18.630  17.022 -19.189  1.00  1.66           H  
ATOM   6035 3HB  ALA A 397     -19.057  17.644 -17.583  1.00  1.66           H  
ATOM   6036  N   VAL A 398     -16.511  20.416 -17.860  1.00  1.63           N  
ATOM   6037  CA  VAL A 398     -16.310  21.670 -17.156  1.00  1.63           C  
ATOM   6038  C   VAL A 398     -17.454  22.608 -17.497  1.00  1.63           C  
ATOM   6039  O   VAL A 398     -17.778  22.794 -18.665  1.00  1.63           O  
ATOM   6040  CB  VAL A 398     -14.964  22.290 -17.584  1.00  1.63           C  
ATOM   6041  CG1 VAL A 398     -14.735  23.626 -16.901  1.00  1.63           C  
ATOM   6042  CG2 VAL A 398     -13.835  21.308 -17.276  1.00  1.63           C  
ATOM   6043  H   VAL A 398     -16.336  20.398 -18.860  1.00  1.63           H  
ATOM   6044  HA  VAL A 398     -16.302  21.483 -16.081  1.00  1.63           H  
ATOM   6045  HB  VAL A 398     -14.991  22.469 -18.650  1.00  1.63           H  
ATOM   6046 1HG1 VAL A 398     -13.787  24.039 -17.247  1.00  1.63           H  
ATOM   6047 2HG1 VAL A 398     -15.544  24.312 -17.154  1.00  1.63           H  
ATOM   6048 3HG1 VAL A 398     -14.703  23.485 -15.822  1.00  1.63           H  
ATOM   6049 1HG2 VAL A 398     -12.884  21.731 -17.604  1.00  1.63           H  
ATOM   6050 2HG2 VAL A 398     -13.800  21.116 -16.204  1.00  1.63           H  
ATOM   6051 3HG2 VAL A 398     -14.023  20.375 -17.807  1.00  1.63           H  
ATOM   6052  N   MET A 399     -18.114  23.151 -16.486  1.00  1.67           N  
ATOM   6053  CA  MET A 399     -19.266  24.011 -16.747  1.00  1.67           C  
ATOM   6054  C   MET A 399     -19.061  25.398 -16.163  1.00  1.67           C  
ATOM   6055  O   MET A 399     -18.644  25.533 -15.011  1.00  1.67           O  
ATOM   6056  CB  MET A 399     -20.503  23.385 -16.138  1.00  1.67           C  
ATOM   6057  CG  MET A 399     -21.759  24.120 -16.391  1.00  1.67           C  
ATOM   6058  SD  MET A 399     -22.295  23.977 -18.089  1.00  1.67           S  
ATOM   6059  CE  MET A 399     -22.891  22.325 -18.021  1.00  1.67           C  
ATOM   6060  H   MET A 399     -17.820  22.970 -15.535  1.00  1.67           H  
ATOM   6061  HA  MET A 399     -19.401  24.122 -17.826  1.00  1.67           H  
ATOM   6062 1HB  MET A 399     -20.622  22.371 -16.525  1.00  1.67           H  
ATOM   6063 2HB  MET A 399     -20.377  23.312 -15.059  1.00  1.67           H  
ATOM   6064 1HG  MET A 399     -22.502  23.697 -15.761  1.00  1.67           H  
ATOM   6065 2HG  MET A 399     -21.654  25.178 -16.143  1.00  1.67           H  
ATOM   6066 1HE  MET A 399     -23.279  22.027 -18.981  1.00  1.67           H  
ATOM   6067 2HE  MET A 399     -22.072  21.689 -17.742  1.00  1.67           H  
ATOM   6068 3HE  MET A 399     -23.668  22.239 -17.280  1.00  1.67           H  
ATOM   6069  N   ASP A 400     -19.327  26.426 -16.956  1.00  1.77           N  
ATOM   6070  CA  ASP A 400     -19.179  27.794 -16.476  1.00  1.77           C  
ATOM   6071  C   ASP A 400     -20.474  28.571 -16.221  1.00  1.77           C  
ATOM   6072  O   ASP A 400     -21.582  28.074 -16.421  1.00  1.77           O  
ATOM   6073  CB  ASP A 400     -18.208  28.519 -17.403  1.00  1.77           C  
ATOM   6074  CG  ASP A 400     -18.584  28.541 -18.861  1.00  1.77           C  
ATOM   6075  OD1 ASP A 400     -19.752  28.450 -19.199  1.00  1.77           O  
ATOM   6076  OD2 ASP A 400     -17.664  28.606 -19.664  1.00  1.77           O  
ATOM   6077  H   ASP A 400     -19.651  26.247 -17.898  1.00  1.77           H  
ATOM   6078  HA  ASP A 400     -18.672  27.741 -15.513  1.00  1.77           H  
ATOM   6079 1HB  ASP A 400     -18.102  29.542 -17.097  1.00  1.77           H  
ATOM   6080 2HB  ASP A 400     -17.256  28.077 -17.298  1.00  1.77           H  
ATOM   6081  N   ASN A 401     -20.284  29.817 -15.795  1.00  1.91           N  
ATOM   6082  CA  ASN A 401     -21.316  30.789 -15.471  1.00  1.91           C  
ATOM   6083  C   ASN A 401     -20.725  32.189 -15.634  1.00  1.91           C  
ATOM   6084  O   ASN A 401     -19.545  32.315 -15.953  1.00  1.91           O  
ATOM   6085  CB  ASN A 401     -21.817  30.548 -14.048  1.00  1.91           C  
ATOM   6086  CG  ASN A 401     -20.676  30.652 -13.005  1.00  1.91           C  
ATOM   6087  OD1 ASN A 401     -19.902  31.615 -13.007  1.00  1.91           O  
ATOM   6088  ND2 ASN A 401     -20.580  29.668 -12.135  1.00  1.91           N  
ATOM   6089  H   ASN A 401     -19.335  30.108 -15.674  1.00  1.91           H  
ATOM   6090  HA  ASN A 401     -22.145  30.684 -16.175  1.00  1.91           H  
ATOM   6091 1HB  ASN A 401     -22.597  31.271 -13.799  1.00  1.91           H  
ATOM   6092 2HB  ASN A 401     -22.262  29.554 -13.986  1.00  1.91           H  
ATOM   6093 1HD2 ASN A 401     -19.852  29.677 -11.431  1.00  1.91           H  
ATOM   6094 2HD2 ASN A 401     -21.225  28.905 -12.170  1.00  1.91           H  
ATOM   6095  N   GLY A 402     -21.511  33.224 -15.378  1.00  2.04           N  
ATOM   6096  CA  GLY A 402     -21.100  34.627 -15.539  1.00  2.04           C  
ATOM   6097  C   GLY A 402     -19.594  34.944 -15.452  1.00  2.04           C  
ATOM   6098  O   GLY A 402     -18.910  35.000 -16.480  1.00  2.04           O  
ATOM   6099  H   GLY A 402     -22.466  33.052 -15.097  1.00  2.04           H  
ATOM   6100 1HA  GLY A 402     -21.446  34.935 -16.517  1.00  2.04           H  
ATOM   6101 2HA  GLY A 402     -21.656  35.247 -14.835  1.00  2.04           H  
ATOM   6102  N   PRO A 403     -19.047  35.170 -14.248  1.00  2.12           N  
ATOM   6103  CA  PRO A 403     -17.655  35.517 -13.989  1.00  2.12           C  
ATOM   6104  C   PRO A 403     -16.667  34.459 -14.460  1.00  2.12           C  
ATOM   6105  O   PRO A 403     -15.493  34.746 -14.707  1.00  2.12           O  
ATOM   6106  CB  PRO A 403     -17.629  35.686 -12.464  1.00  2.12           C  
ATOM   6107  CG  PRO A 403     -18.828  34.899 -11.960  1.00  2.12           C  
ATOM   6108  CD  PRO A 403     -19.872  35.056 -13.040  1.00  2.12           C  
ATOM   6109  HA  PRO A 403     -17.435  36.480 -14.465  1.00  2.12           H  
ATOM   6110 1HB  PRO A 403     -16.674  35.305 -12.063  1.00  2.12           H  
ATOM   6111 2HB  PRO A 403     -17.684  36.751 -12.202  1.00  2.12           H  
ATOM   6112 1HG  PRO A 403     -18.550  33.844 -11.791  1.00  2.12           H  
ATOM   6113 2HG  PRO A 403     -19.168  35.299 -10.990  1.00  2.12           H  
ATOM   6114 1HD  PRO A 403     -20.508  34.165 -13.056  1.00  2.12           H  
ATOM   6115 2HD  PRO A 403     -20.454  35.980 -12.893  1.00  2.12           H  
ATOM   6116  N   ALA A 404     -17.120  33.214 -14.575  1.00  2.15           N  
ATOM   6117  CA  ALA A 404     -16.229  32.165 -15.018  1.00  2.15           C  
ATOM   6118  C   ALA A 404     -15.957  32.350 -16.508  1.00  2.15           C  
ATOM   6119  O   ALA A 404     -14.828  32.186 -16.987  1.00  2.15           O  
ATOM   6120  CB  ALA A 404     -16.839  30.808 -14.722  1.00  2.15           C  
ATOM   6121  H   ALA A 404     -18.098  32.985 -14.423  1.00  2.15           H  
ATOM   6122  HA  ALA A 404     -15.287  32.267 -14.485  1.00  2.15           H  
ATOM   6123 1HB  ALA A 404     -16.194  30.007 -15.047  1.00  2.15           H  
ATOM   6124 2HB  ALA A 404     -17.014  30.718 -13.648  1.00  2.15           H  
ATOM   6125 3HB  ALA A 404     -17.756  30.746 -15.232  1.00  2.15           H  
ATOM   6126  N   ARG A 405     -17.005  32.740 -17.243  1.00  2.11           N  
ATOM   6127  CA  ARG A 405     -16.901  32.967 -18.676  1.00  2.11           C  
ATOM   6128  C   ARG A 405     -16.105  34.227 -18.948  1.00  2.11           C  
ATOM   6129  O   ARG A 405     -15.208  34.241 -19.793  1.00  2.11           O  
ATOM   6130  CB  ARG A 405     -18.280  33.126 -19.299  1.00  2.11           C  
ATOM   6131  CG  ARG A 405     -19.095  31.876 -19.339  1.00  2.11           C  
ATOM   6132  CD  ARG A 405     -20.457  32.094 -19.876  1.00  2.11           C  
ATOM   6133  NE  ARG A 405     -21.207  30.850 -19.894  1.00  2.11           N  
ATOM   6134  CZ  ARG A 405     -22.463  30.694 -20.353  1.00  2.11           C  
ATOM   6135  NH1 ARG A 405     -23.134  31.711 -20.857  1.00  2.11           N  
ATOM   6136  NH2 ARG A 405     -23.004  29.504 -20.303  1.00  2.11           N  
ATOM   6137  H   ARG A 405     -17.912  32.859 -16.786  1.00  2.11           H  
ATOM   6138  HA  ARG A 405     -16.399  32.114 -19.132  1.00  2.11           H  
ATOM   6139 1HB  ARG A 405     -18.845  33.857 -18.735  1.00  2.11           H  
ATOM   6140 2HB  ARG A 405     -18.183  33.498 -20.316  1.00  2.11           H  
ATOM   6141 1HG  ARG A 405     -18.594  31.154 -19.983  1.00  2.11           H  
ATOM   6142 2HG  ARG A 405     -19.185  31.466 -18.338  1.00  2.11           H  
ATOM   6143 1HD  ARG A 405     -20.987  32.808 -19.241  1.00  2.11           H  
ATOM   6144 2HD  ARG A 405     -20.398  32.476 -20.892  1.00  2.11           H  
ATOM   6145  HE  ARG A 405     -20.726  30.003 -19.537  1.00  2.11           H  
ATOM   6146 1HH1 ARG A 405     -22.705  32.620 -20.906  1.00  2.11           H  
ATOM   6147 2HH1 ARG A 405     -24.074  31.576 -21.207  1.00  2.11           H  
ATOM   6148 1HH2 ARG A 405     -22.452  28.744 -19.907  1.00  2.11           H  
ATOM   6149 2HH2 ARG A 405     -23.956  29.348 -20.686  1.00  2.11           H  
ATOM   6150  N   ILE A 406     -16.355  35.252 -18.140  1.00  2.02           N  
ATOM   6151  CA  ILE A 406     -15.708  36.548 -18.297  1.00  2.02           C  
ATOM   6152  C   ILE A 406     -14.202  36.440 -18.159  1.00  2.02           C  
ATOM   6153  O   ILE A 406     -13.455  37.015 -18.954  1.00  2.02           O  
ATOM   6154  CB  ILE A 406     -16.272  37.549 -17.280  1.00  2.02           C  
ATOM   6155  CG1 ILE A 406     -17.733  37.863 -17.661  1.00  2.02           C  
ATOM   6156  CG2 ILE A 406     -15.420  38.807 -17.234  1.00  2.02           C  
ATOM   6157  CD1 ILE A 406     -18.522  38.592 -16.604  1.00  2.02           C  
ATOM   6158  H   ILE A 406     -17.088  35.144 -17.436  1.00  2.02           H  
ATOM   6159  HA  ILE A 406     -15.930  36.921 -19.294  1.00  2.02           H  
ATOM   6160  HB  ILE A 406     -16.274  37.093 -16.304  1.00  2.02           H  
ATOM   6161 1HG1 ILE A 406     -17.728  38.473 -18.562  1.00  2.02           H  
ATOM   6162 2HG1 ILE A 406     -18.234  36.931 -17.882  1.00  2.02           H  
ATOM   6163 1HG2 ILE A 406     -15.833  39.497 -16.501  1.00  2.02           H  
ATOM   6164 2HG2 ILE A 406     -14.400  38.547 -16.951  1.00  2.02           H  
ATOM   6165 3HG2 ILE A 406     -15.413  39.280 -18.215  1.00  2.02           H  
ATOM   6166 1HD1 ILE A 406     -19.531  38.769 -16.969  1.00  2.02           H  
ATOM   6167 2HD1 ILE A 406     -18.572  37.998 -15.703  1.00  2.02           H  
ATOM   6168 3HD1 ILE A 406     -18.045  39.545 -16.385  1.00  2.02           H  
ATOM   6169  N   HIS A 407     -13.750  35.670 -17.180  1.00  1.90           N  
ATOM   6170  CA  HIS A 407     -12.327  35.500 -16.966  1.00  1.90           C  
ATOM   6171  C   HIS A 407     -11.761  34.224 -17.595  1.00  1.90           C  
ATOM   6172  O   HIS A 407     -10.628  33.838 -17.302  1.00  1.90           O  
ATOM   6173  CB  HIS A 407     -12.057  35.540 -15.476  1.00  1.90           C  
ATOM   6174  CG  HIS A 407     -12.348  36.907 -14.889  1.00  1.90           C  
ATOM   6175  ND1 HIS A 407     -11.482  37.974 -15.032  1.00  1.90           N  
ATOM   6176  CD2 HIS A 407     -13.417  37.386 -14.199  1.00  1.90           C  
ATOM   6177  CE1 HIS A 407     -11.998  39.039 -14.443  1.00  1.90           C  
ATOM   6178  NE2 HIS A 407     -13.167  38.708 -13.931  1.00  1.90           N  
ATOM   6179  H   HIS A 407     -14.404  35.225 -16.533  1.00  1.90           H  
ATOM   6180  HA  HIS A 407     -11.800  36.339 -17.416  1.00  1.90           H  
ATOM   6181 1HB  HIS A 407     -12.692  34.806 -14.996  1.00  1.90           H  
ATOM   6182 2HB  HIS A 407     -11.022  35.273 -15.272  1.00  1.90           H  
ATOM   6183  HD2 HIS A 407     -14.308  36.832 -13.911  1.00  1.90           H  
ATOM   6184  HE1 HIS A 407     -11.537  40.025 -14.392  1.00  1.90           H  
ATOM   6185  HE2 HIS A 407     -13.789  39.324 -13.428  1.00  1.90           H  
ATOM   6186  N   ARG A 408     -12.550  33.569 -18.457  1.00  1.78           N  
ATOM   6187  CA  ARG A 408     -12.145  32.364 -19.180  1.00  1.78           C  
ATOM   6188  C   ARG A 408     -11.549  31.260 -18.291  1.00  1.78           C  
ATOM   6189  O   ARG A 408     -10.577  30.585 -18.677  1.00  1.78           O  
ATOM   6190  CB  ARG A 408     -11.158  32.792 -20.259  1.00  1.78           C  
ATOM   6191  CG  ARG A 408     -11.763  33.809 -21.239  1.00  1.78           C  
ATOM   6192  CD  ARG A 408     -10.777  34.371 -22.212  1.00  1.78           C  
ATOM   6193  NE  ARG A 408     -10.260  33.374 -23.129  1.00  1.78           N  
ATOM   6194  CZ  ARG A 408      -9.352  33.593 -24.088  1.00  1.78           C  
ATOM   6195  NH1 ARG A 408      -8.846  34.791 -24.301  1.00  1.78           N  
ATOM   6196  NH2 ARG A 408      -8.990  32.564 -24.808  1.00  1.78           N  
ATOM   6197  H   ARG A 408     -13.472  33.939 -18.677  1.00  1.78           H  
ATOM   6198  HA  ARG A 408     -13.036  31.966 -19.669  1.00  1.78           H  
ATOM   6199 1HB  ARG A 408     -10.271  33.235 -19.810  1.00  1.78           H  
ATOM   6200 2HB  ARG A 408     -10.840  31.921 -20.833  1.00  1.78           H  
ATOM   6201 1HG  ARG A 408     -12.551  33.317 -21.808  1.00  1.78           H  
ATOM   6202 2HG  ARG A 408     -12.199  34.639 -20.674  1.00  1.78           H  
ATOM   6203 1HD  ARG A 408     -11.260  35.154 -22.796  1.00  1.78           H  
ATOM   6204 2HD  ARG A 408      -9.937  34.796 -21.664  1.00  1.78           H  
ATOM   6205  HE  ARG A 408     -10.579  32.408 -23.042  1.00  1.78           H  
ATOM   6206 1HH1 ARG A 408      -9.142  35.572 -23.733  1.00  1.78           H  
ATOM   6207 2HH1 ARG A 408      -8.163  34.927 -25.031  1.00  1.78           H  
ATOM   6208 1HH2 ARG A 408      -9.423  31.665 -24.574  1.00  1.78           H  
ATOM   6209 2HH2 ARG A 408      -8.311  32.656 -25.545  1.00  1.78           H  
ATOM   6210  N   VAL A 409     -12.145  31.035 -17.112  1.00  1.68           N  
ATOM   6211  CA  VAL A 409     -11.549  30.051 -16.217  1.00  1.68           C  
ATOM   6212  C   VAL A 409     -11.825  28.642 -16.700  1.00  1.68           C  
ATOM   6213  O   VAL A 409     -11.025  27.742 -16.459  1.00  1.68           O  
ATOM   6214  CB  VAL A 409     -12.037  30.229 -14.770  1.00  1.68           C  
ATOM   6215  CG1 VAL A 409     -11.737  31.639 -14.316  1.00  1.68           C  
ATOM   6216  CG2 VAL A 409     -13.449  29.935 -14.672  1.00  1.68           C  
ATOM   6217  H   VAL A 409     -12.981  31.562 -16.856  1.00  1.68           H  
ATOM   6218  HA  VAL A 409     -10.471  30.211 -16.213  1.00  1.68           H  
ATOM   6219  HB  VAL A 409     -11.481  29.557 -14.117  1.00  1.68           H  
ATOM   6220 1HG1 VAL A 409     -12.054  31.756 -13.289  1.00  1.68           H  
ATOM   6221 2HG1 VAL A 409     -10.667  31.829 -14.390  1.00  1.68           H  
ATOM   6222 3HG1 VAL A 409     -12.279  32.342 -14.952  1.00  1.68           H  
ATOM   6223 1HG2 VAL A 409     -13.783  30.085 -13.649  1.00  1.68           H  
ATOM   6224 2HG2 VAL A 409     -13.949  30.599 -15.323  1.00  1.68           H  
ATOM   6225 3HG2 VAL A 409     -13.649  28.916 -14.966  1.00  1.68           H  
ATOM   6226  N   SER A 410     -12.937  28.437 -17.411  1.00  1.61           N  
ATOM   6227  CA  SER A 410     -13.240  27.104 -17.914  1.00  1.61           C  
ATOM   6228  C   SER A 410     -12.232  26.647 -18.950  1.00  1.61           C  
ATOM   6229  O   SER A 410     -11.944  25.455 -19.068  1.00  1.61           O  
ATOM   6230  CB  SER A 410     -14.648  27.079 -18.458  1.00  1.61           C  
ATOM   6231  OG  SER A 410     -14.832  27.996 -19.519  1.00  1.61           O  
ATOM   6232  H   SER A 410     -13.569  29.208 -17.584  1.00  1.61           H  
ATOM   6233  HA  SER A 410     -13.194  26.412 -17.075  1.00  1.61           H  
ATOM   6234 1HB  SER A 410     -14.891  26.078 -18.800  1.00  1.61           H  
ATOM   6235 2HB  SER A 410     -15.307  27.307 -17.658  1.00  1.61           H  
ATOM   6236  HG  SER A 410     -15.825  28.138 -19.601  1.00  1.61           H  
ATOM   6237  N   GLN A 411     -11.644  27.601 -19.668  1.00  1.56           N  
ATOM   6238  CA  GLN A 411     -10.641  27.251 -20.652  1.00  1.56           C  
ATOM   6239  C   GLN A 411      -9.363  26.919 -19.921  1.00  1.56           C  
ATOM   6240  O   GLN A 411      -8.681  25.947 -20.246  1.00  1.56           O  
ATOM   6241  CB  GLN A 411     -10.434  28.374 -21.649  1.00  1.56           C  
ATOM   6242  CG  GLN A 411     -11.638  28.631 -22.530  1.00  1.56           C  
ATOM   6243  CD  GLN A 411     -11.399  29.774 -23.488  1.00  1.56           C  
ATOM   6244  OE1 GLN A 411     -10.500  30.595 -23.259  1.00  1.56           O  
ATOM   6245  NE2 GLN A 411     -12.190  29.843 -24.555  1.00  1.56           N  
ATOM   6246  H   GLN A 411     -11.911  28.565 -19.525  1.00  1.56           H  
ATOM   6247  HA  GLN A 411     -10.952  26.369 -21.194  1.00  1.56           H  
ATOM   6248 1HB  GLN A 411     -10.203  29.297 -21.111  1.00  1.56           H  
ATOM   6249 2HB  GLN A 411      -9.581  28.143 -22.288  1.00  1.56           H  
ATOM   6250 1HG  GLN A 411     -11.849  27.727 -23.107  1.00  1.56           H  
ATOM   6251 2HG  GLN A 411     -12.491  28.877 -21.894  1.00  1.56           H  
ATOM   6252 1HE2 GLN A 411     -12.079  30.579 -25.224  1.00  1.56           H  
ATOM   6253 2HE2 GLN A 411     -12.903  29.155 -24.692  1.00  1.56           H  
ATOM   6254  N   SER A 412      -9.068  27.690 -18.872  1.00  1.56           N  
ATOM   6255  CA  SER A 412      -7.869  27.430 -18.098  1.00  1.56           C  
ATOM   6256  C   SER A 412      -7.958  26.046 -17.448  1.00  1.56           C  
ATOM   6257  O   SER A 412      -6.975  25.302 -17.434  1.00  1.56           O  
ATOM   6258  CB  SER A 412      -7.682  28.502 -17.043  1.00  1.56           C  
ATOM   6259  OG  SER A 412      -7.434  29.755 -17.628  1.00  1.56           O  
ATOM   6260  H   SER A 412      -9.659  28.491 -18.644  1.00  1.56           H  
ATOM   6261  HA  SER A 412      -7.009  27.442 -18.771  1.00  1.56           H  
ATOM   6262 1HB  SER A 412      -8.571  28.558 -16.421  1.00  1.56           H  
ATOM   6263 2HB  SER A 412      -6.852  28.229 -16.397  1.00  1.56           H  
ATOM   6264  HG  SER A 412      -8.252  30.001 -18.095  1.00  1.56           H  
ATOM   6265  N   LEU A 413      -9.142  25.689 -16.934  1.00  1.58           N  
ATOM   6266  CA  LEU A 413      -9.322  24.375 -16.328  1.00  1.58           C  
ATOM   6267  C   LEU A 413      -9.193  23.258 -17.347  1.00  1.58           C  
ATOM   6268  O   LEU A 413      -8.553  22.238 -17.075  1.00  1.58           O  
ATOM   6269  CB  LEU A 413     -10.692  24.262 -15.668  1.00  1.58           C  
ATOM   6270  CG  LEU A 413     -10.905  25.087 -14.419  1.00  1.58           C  
ATOM   6271  CD1 LEU A 413     -12.346  24.981 -14.015  1.00  1.58           C  
ATOM   6272  CD2 LEU A 413      -9.990  24.582 -13.323  1.00  1.58           C  
ATOM   6273  H   LEU A 413      -9.913  26.353 -16.946  1.00  1.58           H  
ATOM   6274  HA  LEU A 413      -8.555  24.242 -15.569  1.00  1.58           H  
ATOM   6275 1HB  LEU A 413     -11.439  24.574 -16.395  1.00  1.58           H  
ATOM   6276 2HB  LEU A 413     -10.876  23.218 -15.419  1.00  1.58           H  
ATOM   6277  HG  LEU A 413     -10.681  26.131 -14.618  1.00  1.58           H  
ATOM   6278 1HD1 LEU A 413     -12.492  25.558 -13.128  1.00  1.58           H  
ATOM   6279 2HD1 LEU A 413     -12.979  25.361 -14.814  1.00  1.58           H  
ATOM   6280 3HD1 LEU A 413     -12.592  23.940 -13.816  1.00  1.58           H  
ATOM   6281 1HD2 LEU A 413     -10.146  25.174 -12.420  1.00  1.58           H  
ATOM   6282 2HD2 LEU A 413     -10.214  23.535 -13.115  1.00  1.58           H  
ATOM   6283 3HD2 LEU A 413      -8.953  24.674 -13.644  1.00  1.58           H  
ATOM   6284  N   GLN A 414      -9.757  23.448 -18.545  1.00  1.62           N  
ATOM   6285  CA  GLN A 414      -9.628  22.421 -19.564  1.00  1.62           C  
ATOM   6286  C   GLN A 414      -8.159  22.207 -19.901  1.00  1.62           C  
ATOM   6287  O   GLN A 414      -7.683  21.070 -19.918  1.00  1.62           O  
ATOM   6288  CB  GLN A 414     -10.416  22.782 -20.828  1.00  1.62           C  
ATOM   6289  CG  GLN A 414     -10.310  21.709 -21.935  1.00  1.62           C  
ATOM   6290  CD  GLN A 414     -11.089  22.037 -23.213  1.00  1.62           C  
ATOM   6291  OE1 GLN A 414     -11.060  23.164 -23.729  1.00  1.62           O  
ATOM   6292  NE2 GLN A 414     -11.788  21.035 -23.742  1.00  1.62           N  
ATOM   6293  H   GLN A 414     -10.302  24.288 -18.743  1.00  1.62           H  
ATOM   6294  HA  GLN A 414     -10.022  21.488 -19.168  1.00  1.62           H  
ATOM   6295 1HB  GLN A 414     -11.464  22.892 -20.563  1.00  1.62           H  
ATOM   6296 2HB  GLN A 414     -10.067  23.740 -21.221  1.00  1.62           H  
ATOM   6297 1HG  GLN A 414      -9.255  21.585 -22.202  1.00  1.62           H  
ATOM   6298 2HG  GLN A 414     -10.697  20.770 -21.542  1.00  1.62           H  
ATOM   6299 1HE2 GLN A 414     -12.311  21.170 -24.582  1.00  1.62           H  
ATOM   6300 2HE2 GLN A 414     -11.778  20.108 -23.296  1.00  1.62           H  
ATOM   6301  N   GLU A 415      -7.420  23.299 -20.129  1.00  1.65           N  
ATOM   6302  CA  GLU A 415      -6.010  23.156 -20.461  1.00  1.65           C  
ATOM   6303  C   GLU A 415      -5.222  22.540 -19.309  1.00  1.65           C  
ATOM   6304  O   GLU A 415      -4.367  21.680 -19.534  1.00  1.65           O  
ATOM   6305  CB  GLU A 415      -5.402  24.504 -20.870  1.00  1.65           C  
ATOM   6306  CG  GLU A 415      -5.886  25.030 -22.237  1.00  1.65           C  
ATOM   6307  CD  GLU A 415      -5.292  26.381 -22.629  1.00  1.65           C  
ATOM   6308  OE1 GLU A 415      -4.648  26.997 -21.811  1.00  1.65           O  
ATOM   6309  OE2 GLU A 415      -5.478  26.781 -23.759  1.00  1.65           O  
ATOM   6310  H   GLU A 415      -7.845  24.226 -20.089  1.00  1.65           H  
ATOM   6311  HA  GLU A 415      -5.934  22.482 -21.315  1.00  1.65           H  
ATOM   6312 1HB  GLU A 415      -5.663  25.252 -20.117  1.00  1.65           H  
ATOM   6313 2HB  GLU A 415      -4.315  24.425 -20.894  1.00  1.65           H  
ATOM   6314 1HG  GLU A 415      -5.629  24.298 -23.001  1.00  1.65           H  
ATOM   6315 2HG  GLU A 415      -6.974  25.112 -22.207  1.00  1.65           H  
ATOM   6316  N   ALA A 416      -5.525  22.932 -18.065  1.00  1.65           N  
ATOM   6317  CA  ALA A 416      -4.811  22.356 -16.934  1.00  1.65           C  
ATOM   6318  C   ALA A 416      -5.042  20.862 -16.890  1.00  1.65           C  
ATOM   6319  O   ALA A 416      -4.108  20.079 -16.692  1.00  1.65           O  
ATOM   6320  CB  ALA A 416      -5.273  22.980 -15.638  1.00  1.65           C  
ATOM   6321  H   ALA A 416      -6.226  23.654 -17.904  1.00  1.65           H  
ATOM   6322  HA  ALA A 416      -3.750  22.541 -17.068  1.00  1.65           H  
ATOM   6323 1HB  ALA A 416      -4.722  22.541 -14.810  1.00  1.65           H  
ATOM   6324 2HB  ALA A 416      -5.099  24.054 -15.672  1.00  1.65           H  
ATOM   6325 3HB  ALA A 416      -6.340  22.792 -15.508  1.00  1.65           H  
ATOM   6326  N   GLY A 417      -6.288  20.471 -17.143  1.00  1.64           N  
ATOM   6327  CA  GLY A 417      -6.682  19.083 -17.150  1.00  1.64           C  
ATOM   6328  C   GLY A 417      -5.857  18.332 -18.165  1.00  1.64           C  
ATOM   6329  O   GLY A 417      -5.170  17.362 -17.824  1.00  1.64           O  
ATOM   6330  H   GLY A 417      -7.010  21.171 -17.307  1.00  1.64           H  
ATOM   6331 1HA  GLY A 417      -6.547  18.660 -16.157  1.00  1.64           H  
ATOM   6332 2HA  GLY A 417      -7.740  19.003 -17.402  1.00  1.64           H  
ATOM   6333  N   ASP A 418      -5.857  18.822 -19.406  1.00  1.61           N  
ATOM   6334  CA  ASP A 418      -5.119  18.160 -20.467  1.00  1.61           C  
ATOM   6335  C   ASP A 418      -3.631  18.042 -20.127  1.00  1.61           C  
ATOM   6336  O   ASP A 418      -3.034  16.981 -20.311  1.00  1.61           O  
ATOM   6337  CB  ASP A 418      -5.290  18.916 -21.788  1.00  1.61           C  
ATOM   6338  CG  ASP A 418      -6.707  18.789 -22.412  1.00  1.61           C  
ATOM   6339  OD1 ASP A 418      -7.487  17.947 -21.996  1.00  1.61           O  
ATOM   6340  OD2 ASP A 418      -6.979  19.547 -23.318  1.00  1.61           O  
ATOM   6341  H   ASP A 418      -6.416  19.655 -19.610  1.00  1.61           H  
ATOM   6342  HA  ASP A 418      -5.525  17.165 -20.585  1.00  1.61           H  
ATOM   6343 1HB  ASP A 418      -5.086  19.978 -21.612  1.00  1.61           H  
ATOM   6344 2HB  ASP A 418      -4.556  18.560 -22.509  1.00  1.61           H  
ATOM   6345  N   ARG A 419      -3.054  19.079 -19.512  1.00  1.58           N  
ATOM   6346  CA  ARG A 419      -1.640  19.075 -19.120  1.00  1.58           C  
ATOM   6347  C   ARG A 419      -1.319  17.991 -18.087  1.00  1.58           C  
ATOM   6348  O   ARG A 419      -0.168  17.566 -17.983  1.00  1.58           O  
ATOM   6349  CB  ARG A 419      -1.217  20.429 -18.557  1.00  1.58           C  
ATOM   6350  CG  ARG A 419      -1.099  21.585 -19.574  1.00  1.58           C  
ATOM   6351  CD  ARG A 419      -0.899  22.890 -18.864  1.00  1.58           C  
ATOM   6352  NE  ARG A 419      -0.804  24.049 -19.759  1.00  1.58           N  
ATOM   6353  CZ  ARG A 419      -0.957  25.329 -19.347  1.00  1.58           C  
ATOM   6354  NH1 ARG A 419      -1.221  25.583 -18.080  1.00  1.58           N  
ATOM   6355  NH2 ARG A 419      -0.839  26.328 -20.200  1.00  1.58           N  
ATOM   6356  H   ARG A 419      -3.598  19.930 -19.358  1.00  1.58           H  
ATOM   6357  HA  ARG A 419      -1.044  18.881 -20.012  1.00  1.58           H  
ATOM   6358 1HB  ARG A 419      -1.924  20.737 -17.793  1.00  1.58           H  
ATOM   6359 2HB  ARG A 419      -0.247  20.316 -18.070  1.00  1.58           H  
ATOM   6360 1HG  ARG A 419      -0.228  21.408 -20.215  1.00  1.58           H  
ATOM   6361 2HG  ARG A 419      -1.992  21.639 -20.183  1.00  1.58           H  
ATOM   6362 1HD  ARG A 419      -1.744  23.052 -18.203  1.00  1.58           H  
ATOM   6363 2HD  ARG A 419       0.012  22.846 -18.272  1.00  1.58           H  
ATOM   6364  HE  ARG A 419      -0.601  23.894 -20.746  1.00  1.58           H  
ATOM   6365 1HH1 ARG A 419      -1.313  24.823 -17.421  1.00  1.58           H  
ATOM   6366 2HH1 ARG A 419      -1.334  26.538 -17.773  1.00  1.58           H  
ATOM   6367 1HH2 ARG A 419      -0.611  26.142 -21.190  1.00  1.58           H  
ATOM   6368 2HH2 ARG A 419      -0.952  27.278 -19.891  1.00  1.58           H  
ATOM   6369  N   ILE A 420      -2.319  17.534 -17.320  1.00  1.54           N  
ATOM   6370  CA  ILE A 420      -2.085  16.484 -16.336  1.00  1.54           C  
ATOM   6371  C   ILE A 420      -2.817  15.185 -16.733  1.00  1.54           C  
ATOM   6372  O   ILE A 420      -3.092  14.340 -15.876  1.00  1.54           O  
ATOM   6373  CB  ILE A 420      -2.511  16.913 -14.912  1.00  1.54           C  
ATOM   6374  CG1 ILE A 420      -3.976  17.217 -14.839  1.00  1.54           C  
ATOM   6375  CG2 ILE A 420      -1.755  18.146 -14.500  1.00  1.54           C  
ATOM   6376  CD1 ILE A 420      -4.479  17.421 -13.422  1.00  1.54           C  
ATOM   6377  H   ILE A 420      -3.260  17.924 -17.417  1.00  1.54           H  
ATOM   6378  HA  ILE A 420      -1.021  16.265 -16.310  1.00  1.54           H  
ATOM   6379  HB  ILE A 420      -2.299  16.109 -14.220  1.00  1.54           H  
ATOM   6380 1HG1 ILE A 420      -4.173  18.105 -15.399  1.00  1.54           H  
ATOM   6381 2HG1 ILE A 420      -4.524  16.402 -15.297  1.00  1.54           H  
ATOM   6382 1HG2 ILE A 420      -2.050  18.430 -13.492  1.00  1.54           H  
ATOM   6383 2HG2 ILE A 420      -0.705  17.951 -14.525  1.00  1.54           H  
ATOM   6384 3HG2 ILE A 420      -1.988  18.961 -15.189  1.00  1.54           H  
ATOM   6385 1HD1 ILE A 420      -5.549  17.639 -13.449  1.00  1.54           H  
ATOM   6386 2HD1 ILE A 420      -4.306  16.529 -12.830  1.00  1.54           H  
ATOM   6387 3HD1 ILE A 420      -3.950  18.259 -12.968  1.00  1.54           H  
ATOM   6388  N   SER A 421      -3.183  15.054 -18.026  1.00  1.49           N  
ATOM   6389  CA  SER A 421      -3.870  13.888 -18.627  1.00  1.49           C  
ATOM   6390  C   SER A 421      -5.366  13.801 -18.312  1.00  1.49           C  
ATOM   6391  O   SER A 421      -6.059  12.891 -18.782  1.00  1.49           O  
ATOM   6392  CB  SER A 421      -3.256  12.557 -18.219  1.00  1.49           C  
ATOM   6393  OG  SER A 421      -3.779  12.123 -17.003  1.00  1.49           O  
ATOM   6394  H   SER A 421      -2.950  15.811 -18.669  1.00  1.49           H  
ATOM   6395  HA  SER A 421      -3.752  13.981 -19.704  1.00  1.49           H  
ATOM   6396 1HB  SER A 421      -3.460  11.813 -18.990  1.00  1.49           H  
ATOM   6397 2HB  SER A 421      -2.192  12.641 -18.136  1.00  1.49           H  
ATOM   6398  HG  SER A 421      -3.710  12.881 -16.420  1.00  1.49           H  
ATOM   6399  N   ASP A 422      -5.878  14.715 -17.500  1.00  1.42           N  
ATOM   6400  CA  ASP A 422      -7.271  14.671 -17.081  1.00  1.42           C  
ATOM   6401  C   ASP A 422      -8.112  15.281 -18.181  1.00  1.42           C  
ATOM   6402  O   ASP A 422      -8.584  16.413 -18.069  1.00  1.42           O  
ATOM   6403  CB  ASP A 422      -7.465  15.420 -15.752  1.00  1.42           C  
ATOM   6404  CG  ASP A 422      -8.869  15.269 -15.096  1.00  1.42           C  
ATOM   6405  OD1 ASP A 422      -9.579  14.345 -15.406  1.00  1.42           O  
ATOM   6406  OD2 ASP A 422      -9.205  16.105 -14.285  1.00  1.42           O  
ATOM   6407  H   ASP A 422      -5.298  15.493 -17.205  1.00  1.42           H  
ATOM   6408  HA  ASP A 422      -7.570  13.631 -16.947  1.00  1.42           H  
ATOM   6409 1HB  ASP A 422      -6.724  15.067 -15.044  1.00  1.42           H  
ATOM   6410 2HB  ASP A 422      -7.271  16.467 -15.907  1.00  1.42           H  
ATOM   6411  N   MET A 423      -8.305  14.501 -19.237  1.00  1.35           N  
ATOM   6412  CA  MET A 423      -8.975  14.982 -20.429  1.00  1.35           C  
ATOM   6413  C   MET A 423     -10.327  15.542 -20.051  1.00  1.35           C  
ATOM   6414  O   MET A 423     -11.095  14.901 -19.311  1.00  1.35           O  
ATOM   6415  CB  MET A 423      -9.179  13.850 -21.429  1.00  1.35           C  
ATOM   6416  CG  MET A 423      -7.921  13.162 -21.965  1.00  1.35           C  
ATOM   6417  SD  MET A 423      -6.894  14.239 -22.962  1.00  1.35           S  
ATOM   6418  CE  MET A 423      -5.628  14.591 -21.791  1.00  1.35           C  
ATOM   6419  H   MET A 423      -7.869  13.583 -19.209  1.00  1.35           H  
ATOM   6420  HA  MET A 423      -8.383  15.786 -20.877  1.00  1.35           H  
ATOM   6421 1HB  MET A 423      -9.827  13.090 -20.995  1.00  1.35           H  
ATOM   6422 2HB  MET A 423      -9.678  14.267 -22.294  1.00  1.35           H  
ATOM   6423 1HG  MET A 423      -7.325  12.808 -21.123  1.00  1.35           H  
ATOM   6424 2HG  MET A 423      -8.206  12.300 -22.568  1.00  1.35           H  
ATOM   6425 1HE  MET A 423      -4.898  15.273 -22.234  1.00  1.35           H  
ATOM   6426 2HE  MET A 423      -6.079  15.050 -20.917  1.00  1.35           H  
ATOM   6427 3HE  MET A 423      -5.142  13.668 -21.503  1.00  1.35           H  
ATOM   6428  N   ALA A 424     -10.633  16.710 -20.604  1.00  1.27           N  
ATOM   6429  CA  ALA A 424     -11.873  17.380 -20.273  1.00  1.27           C  
ATOM   6430  C   ALA A 424     -12.480  18.122 -21.446  1.00  1.27           C  
ATOM   6431  O   ALA A 424     -11.789  18.511 -22.390  1.00  1.27           O  
ATOM   6432  CB  ALA A 424     -11.622  18.370 -19.138  1.00  1.27           C  
ATOM   6433  H   ALA A 424      -9.954  17.164 -21.213  1.00  1.27           H  
ATOM   6434  HA  ALA A 424     -12.584  16.622 -19.956  1.00  1.27           H  
ATOM   6435 1HB  ALA A 424     -12.556  18.848 -18.865  1.00  1.27           H  
ATOM   6436 2HB  ALA A 424     -11.217  17.833 -18.276  1.00  1.27           H  
ATOM   6437 3HB  ALA A 424     -10.909  19.121 -19.466  1.00  1.27           H  
ATOM   6438  N   GLU A 425     -13.784  18.320 -21.342  1.00  1.20           N  
ATOM   6439  CA  GLU A 425     -14.604  19.027 -22.314  1.00  1.20           C  
ATOM   6440  C   GLU A 425     -15.269  20.198 -21.622  1.00  1.20           C  
ATOM   6441  O   GLU A 425     -15.497  20.134 -20.419  1.00  1.20           O  
ATOM   6442  CB  GLU A 425     -15.671  18.086 -22.886  1.00  1.20           C  
ATOM   6443  CG  GLU A 425     -15.129  16.867 -23.657  1.00  1.20           C  
ATOM   6444  CD  GLU A 425     -14.572  17.214 -25.020  1.00  1.20           C  
ATOM   6445  OE1 GLU A 425     -14.919  18.248 -25.542  1.00  1.20           O  
ATOM   6446  OE2 GLU A 425     -13.807  16.439 -25.540  1.00  1.20           O  
ATOM   6447  H   GLU A 425     -14.230  17.950 -20.503  1.00  1.20           H  
ATOM   6448  HA  GLU A 425     -13.975  19.402 -23.118  1.00  1.20           H  
ATOM   6449 1HB  GLU A 425     -16.294  17.710 -22.070  1.00  1.20           H  
ATOM   6450 2HB  GLU A 425     -16.324  18.644 -23.558  1.00  1.20           H  
ATOM   6451 1HG  GLU A 425     -14.342  16.396 -23.067  1.00  1.20           H  
ATOM   6452 2HG  GLU A 425     -15.925  16.140 -23.773  1.00  1.20           H  
ATOM   6453  N   ILE A 426     -15.592  21.246 -22.366  1.00  1.16           N  
ATOM   6454  CA  ILE A 426     -16.301  22.372 -21.771  1.00  1.16           C  
ATOM   6455  C   ILE A 426     -17.735  22.399 -22.268  1.00  1.16           C  
ATOM   6456  O   ILE A 426     -17.986  22.332 -23.474  1.00  1.16           O  
ATOM   6457  CB  ILE A 426     -15.621  23.719 -22.079  1.00  1.16           C  
ATOM   6458  CG1 ILE A 426     -14.208  23.721 -21.538  1.00  1.16           C  
ATOM   6459  CG2 ILE A 426     -16.414  24.853 -21.408  1.00  1.16           C  
ATOM   6460  CD1 ILE A 426     -13.409  24.895 -21.993  1.00  1.16           C  
ATOM   6461  H   ILE A 426     -15.365  21.251 -23.351  1.00  1.16           H  
ATOM   6462  HA  ILE A 426     -16.324  22.249 -20.691  1.00  1.16           H  
ATOM   6463  HB  ILE A 426     -15.578  23.879 -23.154  1.00  1.16           H  
ATOM   6464 1HG1 ILE A 426     -14.235  23.736 -20.453  1.00  1.16           H  
ATOM   6465 2HG1 ILE A 426     -13.703  22.817 -21.862  1.00  1.16           H  
ATOM   6466 1HG2 ILE A 426     -15.934  25.809 -21.611  1.00  1.16           H  
ATOM   6467 2HG2 ILE A 426     -17.432  24.876 -21.793  1.00  1.16           H  
ATOM   6468 3HG2 ILE A 426     -16.444  24.684 -20.327  1.00  1.16           H  
ATOM   6469 1HD1 ILE A 426     -12.427  24.818 -21.576  1.00  1.16           H  
ATOM   6470 2HD1 ILE A 426     -13.340  24.896 -23.081  1.00  1.16           H  
ATOM   6471 3HD1 ILE A 426     -13.881  25.819 -21.655  1.00  1.16           H  
ATOM   6472  N   SER A 427     -18.664  22.456 -21.329  1.00  1.14           N  
ATOM   6473  CA  SER A 427     -20.083  22.500 -21.625  1.00  1.14           C  
ATOM   6474  C   SER A 427     -20.562  23.937 -21.448  1.00  1.14           C  
ATOM   6475  O   SER A 427     -20.080  24.646 -20.567  1.00  1.14           O  
ATOM   6476  CB  SER A 427     -20.821  21.587 -20.683  1.00  1.14           C  
ATOM   6477  OG  SER A 427     -20.444  20.261 -20.849  1.00  1.14           O  
ATOM   6478  H   SER A 427     -18.360  22.500 -20.361  1.00  1.14           H  
ATOM   6479  HA  SER A 427     -20.251  22.189 -22.656  1.00  1.14           H  
ATOM   6480 1HB  SER A 427     -20.599  21.893 -19.667  1.00  1.14           H  
ATOM   6481 2HB  SER A 427     -21.891  21.690 -20.844  1.00  1.14           H  
ATOM   6482  HG  SER A 427     -20.750  19.996 -21.727  1.00  1.14           H  
ATOM   6483  N   THR A 428     -21.535  24.357 -22.242  1.00  1.14           N  
ATOM   6484  CA  THR A 428     -22.058  25.713 -22.122  1.00  1.14           C  
ATOM   6485  C   THR A 428     -23.553  25.701 -21.854  1.00  1.14           C  
ATOM   6486  O   THR A 428     -24.306  25.106 -22.614  1.00  1.14           O  
ATOM   6487  CB  THR A 428     -21.795  26.497 -23.431  1.00  1.14           C  
ATOM   6488  OG1 THR A 428     -20.388  26.543 -23.697  1.00  1.14           O  
ATOM   6489  CG2 THR A 428     -22.319  27.915 -23.330  1.00  1.14           C  
ATOM   6490  H   THR A 428     -21.911  23.736 -22.944  1.00  1.14           H  
ATOM   6491  HA  THR A 428     -21.563  26.219 -21.290  1.00  1.14           H  
ATOM   6492  HB  THR A 428     -22.299  25.994 -24.256  1.00  1.14           H  
ATOM   6493  HG1 THR A 428     -19.921  26.830 -22.901  1.00  1.14           H  
ATOM   6494 1HG2 THR A 428     -22.124  28.440 -24.264  1.00  1.14           H  
ATOM   6495 2HG2 THR A 428     -23.391  27.904 -23.141  1.00  1.14           H  
ATOM   6496 3HG2 THR A 428     -21.808  28.421 -22.519  1.00  1.14           H  
ATOM   6497  N   VAL A 429     -24.000  26.404 -20.822  1.00  1.16           N  
ATOM   6498  CA  VAL A 429     -25.432  26.442 -20.553  1.00  1.16           C  
ATOM   6499  C   VAL A 429     -26.083  27.385 -21.561  1.00  1.16           C  
ATOM   6500  O   VAL A 429     -25.613  28.517 -21.748  1.00  1.16           O  
ATOM   6501  CB  VAL A 429     -25.746  26.933 -19.129  1.00  1.16           C  
ATOM   6502  CG1 VAL A 429     -27.224  26.990 -18.954  1.00  1.16           C  
ATOM   6503  CG2 VAL A 429     -25.153  26.028 -18.120  1.00  1.16           C  
ATOM   6504  H   VAL A 429     -23.346  26.873 -20.214  1.00  1.16           H  
ATOM   6505  HA  VAL A 429     -25.851  25.444 -20.686  1.00  1.16           H  
ATOM   6506  HB  VAL A 429     -25.357  27.940 -18.994  1.00  1.16           H  
ATOM   6507 1HG1 VAL A 429     -27.445  27.339 -17.956  1.00  1.16           H  
ATOM   6508 2HG1 VAL A 429     -27.668  27.659 -19.682  1.00  1.16           H  
ATOM   6509 3HG1 VAL A 429     -27.627  25.983 -19.091  1.00  1.16           H  
ATOM   6510 1HG2 VAL A 429     -25.391  26.387 -17.116  1.00  1.16           H  
ATOM   6511 2HG2 VAL A 429     -25.551  25.018 -18.252  1.00  1.16           H  
ATOM   6512 3HG2 VAL A 429     -24.093  26.037 -18.261  1.00  1.16           H  
ATOM   6513  N   ARG A 430     -27.123  26.886 -22.228  1.00  1.18           N  
ATOM   6514  CA  ARG A 430     -27.881  27.568 -23.275  1.00  1.18           C  
ATOM   6515  C   ARG A 430     -29.026  28.381 -22.665  1.00  1.18           C  
ATOM   6516  O   ARG A 430     -29.616  27.966 -21.679  1.00  1.18           O  
ATOM   6517  CB  ARG A 430     -28.373  26.530 -24.284  1.00  1.18           C  
ATOM   6518  CG  ARG A 430     -29.148  27.030 -25.495  1.00  1.18           C  
ATOM   6519  CD  ARG A 430     -29.412  25.901 -26.457  1.00  1.18           C  
ATOM   6520  NE  ARG A 430     -30.339  26.281 -27.502  1.00  1.18           N  
ATOM   6521  CZ  ARG A 430     -30.031  26.850 -28.686  1.00  1.18           C  
ATOM   6522  NH1 ARG A 430     -28.774  27.105 -29.001  1.00  1.18           N  
ATOM   6523  NH2 ARG A 430     -31.007  27.158 -29.534  1.00  1.18           N  
ATOM   6524  H   ARG A 430     -27.453  25.947 -21.968  1.00  1.18           H  
ATOM   6525  HA  ARG A 430     -27.210  28.253 -23.794  1.00  1.18           H  
ATOM   6526 1HB  ARG A 430     -27.517  25.967 -24.655  1.00  1.18           H  
ATOM   6527 2HB  ARG A 430     -29.020  25.818 -23.770  1.00  1.18           H  
ATOM   6528 1HG  ARG A 430     -30.107  27.423 -25.178  1.00  1.18           H  
ATOM   6529 2HG  ARG A 430     -28.583  27.806 -26.009  1.00  1.18           H  
ATOM   6530 1HD  ARG A 430     -28.481  25.582 -26.923  1.00  1.18           H  
ATOM   6531 2HD  ARG A 430     -29.852  25.067 -25.908  1.00  1.18           H  
ATOM   6532  HE  ARG A 430     -31.328  26.086 -27.320  1.00  1.18           H  
ATOM   6533 1HH1 ARG A 430     -28.034  26.871 -28.354  1.00  1.18           H  
ATOM   6534 2HH1 ARG A 430     -28.552  27.533 -29.888  1.00  1.18           H  
ATOM   6535 1HH2 ARG A 430     -31.999  26.980 -29.273  1.00  1.18           H  
ATOM   6536 2HH2 ARG A 430     -30.792  27.585 -30.418  1.00  1.18           H  
ATOM   6537  N   LYS A 431     -29.364  29.543 -23.228  1.00  1.19           N  
ATOM   6538  CA  LYS A 431     -30.482  30.329 -22.671  1.00  1.19           C  
ATOM   6539  C   LYS A 431     -31.751  29.493 -22.417  1.00  1.19           C  
ATOM   6540  O   LYS A 431     -32.397  29.611 -21.371  1.00  1.19           O  
ATOM   6541  CB  LYS A 431     -30.855  31.487 -23.592  1.00  1.19           C  
ATOM   6542  CG  LYS A 431     -32.005  32.340 -23.048  1.00  1.19           C  
ATOM   6543  CD  LYS A 431     -32.324  33.524 -23.949  1.00  1.19           C  
ATOM   6544  CE  LYS A 431     -33.512  34.318 -23.408  1.00  1.19           C  
ATOM   6545  NZ  LYS A 431     -33.844  35.482 -24.275  1.00  1.19           N  
ATOM   6546  H   LYS A 431     -28.854  29.887 -24.030  1.00  1.19           H  
ATOM   6547  HA  LYS A 431     -30.156  30.751 -21.726  1.00  1.19           H  
ATOM   6548 1HB  LYS A 431     -29.990  32.133 -23.744  1.00  1.19           H  
ATOM   6549 2HB  LYS A 431     -31.157  31.100 -24.566  1.00  1.19           H  
ATOM   6550 1HG  LYS A 431     -32.900  31.718 -22.957  1.00  1.19           H  
ATOM   6551 2HG  LYS A 431     -31.745  32.710 -22.056  1.00  1.19           H  
ATOM   6552 1HD  LYS A 431     -31.455  34.181 -24.012  1.00  1.19           H  
ATOM   6553 2HD  LYS A 431     -32.562  33.166 -24.951  1.00  1.19           H  
ATOM   6554 1HE  LYS A 431     -34.381  33.662 -23.346  1.00  1.19           H  
ATOM   6555 2HE  LYS A 431     -33.272  34.680 -22.408  1.00  1.19           H  
ATOM   6556 1HZ  LYS A 431     -34.631  35.980 -23.884  1.00  1.19           H  
ATOM   6557 2HZ  LYS A 431     -33.047  36.101 -24.328  1.00  1.19           H  
ATOM   6558 3HZ  LYS A 431     -34.079  35.156 -25.202  1.00  1.19           H  
ATOM   6559  N   GLU A 432     -32.056  28.591 -23.343  1.00  1.18           N  
ATOM   6560  CA  GLU A 432     -33.234  27.738 -23.258  1.00  1.18           C  
ATOM   6561  C   GLU A 432     -33.218  26.879 -21.993  1.00  1.18           C  
ATOM   6562  O   GLU A 432     -34.272  26.557 -21.450  1.00  1.18           O  
ATOM   6563  CB  GLU A 432     -33.308  26.845 -24.496  1.00  1.18           C  
ATOM   6564  CG  GLU A 432     -33.640  27.589 -25.784  1.00  1.18           C  
ATOM   6565  CD  GLU A 432     -33.524  26.717 -26.998  1.00  1.18           C  
ATOM   6566  OE1 GLU A 432     -33.038  25.629 -26.852  1.00  1.18           O  
ATOM   6567  OE2 GLU A 432     -33.820  27.151 -28.085  1.00  1.18           O  
ATOM   6568  H   GLU A 432     -31.465  28.527 -24.154  1.00  1.18           H  
ATOM   6569  HA  GLU A 432     -34.118  28.373 -23.230  1.00  1.18           H  
ATOM   6570 1HB  GLU A 432     -32.357  26.328 -24.631  1.00  1.18           H  
ATOM   6571 2HB  GLU A 432     -34.071  26.086 -24.346  1.00  1.18           H  
ATOM   6572 1HG  GLU A 432     -34.656  27.975 -25.718  1.00  1.18           H  
ATOM   6573 2HG  GLU A 432     -32.961  28.437 -25.883  1.00  1.18           H  
ATOM   6574  N   ASP A 433     -32.030  26.504 -21.523  1.00  1.16           N  
ATOM   6575  CA  ASP A 433     -31.884  25.654 -20.356  1.00  1.16           C  
ATOM   6576  C   ASP A 433     -32.438  26.382 -19.136  1.00  1.16           C  
ATOM   6577  O   ASP A 433     -33.008  25.769 -18.229  1.00  1.16           O  
ATOM   6578  CB  ASP A 433     -30.412  25.332 -20.143  1.00  1.16           C  
ATOM   6579  CG  ASP A 433     -29.825  24.454 -21.267  1.00  1.16           C  
ATOM   6580  OD1 ASP A 433     -30.579  23.843 -21.986  1.00  1.16           O  
ATOM   6581  OD2 ASP A 433     -28.609  24.503 -21.479  1.00  1.16           O  
ATOM   6582  H   ASP A 433     -31.188  26.861 -21.958  1.00  1.16           H  
ATOM   6583  HA  ASP A 433     -32.443  24.738 -20.506  1.00  1.16           H  
ATOM   6584 1HB  ASP A 433     -29.851  26.246 -20.063  1.00  1.16           H  
ATOM   6585 2HB  ASP A 433     -30.292  24.805 -19.197  1.00  1.16           H  
ATOM   6586  N   TYR A 434     -32.298  27.709 -19.113  1.00  1.14           N  
ATOM   6587  CA  TYR A 434     -32.771  28.460 -17.970  1.00  1.14           C  
ATOM   6588  C   TYR A 434     -34.278  28.522 -18.051  1.00  1.14           C  
ATOM   6589  O   TYR A 434     -34.963  28.354 -17.041  1.00  1.14           O  
ATOM   6590  CB  TYR A 434     -32.170  29.862 -17.965  1.00  1.14           C  
ATOM   6591  CG  TYR A 434     -30.693  29.889 -17.657  1.00  1.14           C  
ATOM   6592  CD1 TYR A 434     -29.769  30.064 -18.657  1.00  1.14           C  
ATOM   6593  CD2 TYR A 434     -30.279  29.755 -16.375  1.00  1.14           C  
ATOM   6594  CE1 TYR A 434     -28.421  30.106 -18.354  1.00  1.14           C  
ATOM   6595  CE2 TYR A 434     -28.957  29.796 -16.052  1.00  1.14           C  
ATOM   6596  CZ  TYR A 434     -28.015  29.970 -17.031  1.00  1.14           C  
ATOM   6597  OH  TYR A 434     -26.672  29.995 -16.717  1.00  1.14           O  
ATOM   6598  H   TYR A 434     -31.893  28.206 -19.905  1.00  1.14           H  
ATOM   6599  HA  TYR A 434     -32.496  27.941 -17.052  1.00  1.14           H  
ATOM   6600 1HB  TYR A 434     -32.325  30.328 -18.938  1.00  1.14           H  
ATOM   6601 2HB  TYR A 434     -32.684  30.474 -17.224  1.00  1.14           H  
ATOM   6602  HD1 TYR A 434     -30.100  30.162 -19.673  1.00  1.14           H  
ATOM   6603  HD2 TYR A 434     -31.008  29.618 -15.614  1.00  1.14           H  
ATOM   6604  HE1 TYR A 434     -27.687  30.242 -19.149  1.00  1.14           H  
ATOM   6605  HE2 TYR A 434     -28.667  29.692 -15.028  1.00  1.14           H  
ATOM   6606  HH  TYR A 434     -26.169  30.200 -17.504  1.00  1.14           H  
ATOM   6607  N   GLU A 435     -34.790  28.685 -19.272  1.00  1.12           N  
ATOM   6608  CA  GLU A 435     -36.232  28.747 -19.494  1.00  1.12           C  
ATOM   6609  C   GLU A 435     -36.888  27.412 -19.128  1.00  1.12           C  
ATOM   6610  O   GLU A 435     -38.006  27.378 -18.605  1.00  1.12           O  
ATOM   6611  CB  GLU A 435     -36.530  29.124 -20.946  1.00  1.12           C  
ATOM   6612  CG  GLU A 435     -36.168  30.574 -21.313  1.00  1.12           C  
ATOM   6613  CD  GLU A 435     -37.066  31.608 -20.647  1.00  1.12           C  
ATOM   6614  OE1 GLU A 435     -38.259  31.500 -20.803  1.00  1.12           O  
ATOM   6615  OE2 GLU A 435     -36.568  32.487 -19.968  1.00  1.12           O  
ATOM   6616  H   GLU A 435     -34.142  28.807 -20.056  1.00  1.12           H  
ATOM   6617  HA  GLU A 435     -36.647  29.517 -18.850  1.00  1.12           H  
ATOM   6618 1HB  GLU A 435     -35.985  28.463 -21.612  1.00  1.12           H  
ATOM   6619 2HB  GLU A 435     -37.591  28.980 -21.146  1.00  1.12           H  
ATOM   6620 1HG  GLU A 435     -35.133  30.755 -21.010  1.00  1.12           H  
ATOM   6621 2HG  GLU A 435     -36.222  30.688 -22.395  1.00  1.12           H  
ATOM   6622  N   PHE A 436     -36.181  26.306 -19.383  1.00  1.11           N  
ATOM   6623  CA  PHE A 436     -36.686  24.982 -19.042  1.00  1.11           C  
ATOM   6624  C   PHE A 436     -36.836  24.857 -17.522  1.00  1.11           C  
ATOM   6625  O   PHE A 436     -37.810  24.282 -17.035  1.00  1.11           O  
ATOM   6626  CB  PHE A 436     -35.761  23.886 -19.585  1.00  1.11           C  
ATOM   6627  CG  PHE A 436     -35.802  23.787 -21.098  1.00  1.11           C  
ATOM   6628  CD1 PHE A 436     -36.951  24.104 -21.794  1.00  1.11           C  
ATOM   6629  CD2 PHE A 436     -34.691  23.396 -21.825  1.00  1.11           C  
ATOM   6630  CE1 PHE A 436     -36.985  24.038 -23.174  1.00  1.11           C  
ATOM   6631  CE2 PHE A 436     -34.717  23.326 -23.193  1.00  1.11           C  
ATOM   6632  CZ  PHE A 436     -35.866  23.649 -23.875  1.00  1.11           C  
ATOM   6633  H   PHE A 436     -35.286  26.395 -19.861  1.00  1.11           H  
ATOM   6634  HA  PHE A 436     -37.667  24.858 -19.494  1.00  1.11           H  
ATOM   6635 1HB  PHE A 436     -34.734  24.093 -19.283  1.00  1.11           H  
ATOM   6636 2HB  PHE A 436     -36.041  22.920 -19.165  1.00  1.11           H  
ATOM   6637  HD1 PHE A 436     -37.836  24.417 -21.243  1.00  1.11           H  
ATOM   6638  HD2 PHE A 436     -33.787  23.154 -21.305  1.00  1.11           H  
ATOM   6639  HE1 PHE A 436     -37.898  24.297 -23.707  1.00  1.11           H  
ATOM   6640  HE2 PHE A 436     -33.824  23.022 -23.739  1.00  1.11           H  
ATOM   6641  HZ  PHE A 436     -35.888  23.601 -24.963  1.00  1.11           H  
ATOM   6642  N   ASN A 437     -35.873  25.424 -16.781  1.00  1.13           N  
ATOM   6643  CA  ASN A 437     -35.864  25.415 -15.314  1.00  1.13           C  
ATOM   6644  C   ASN A 437     -36.793  26.449 -14.677  1.00  1.13           C  
ATOM   6645  O   ASN A 437     -37.273  26.253 -13.562  1.00  1.13           O  
ATOM   6646  CB  ASN A 437     -34.461  25.606 -14.802  1.00  1.13           C  
ATOM   6647  CG  ASN A 437     -33.615  24.398 -14.969  1.00  1.13           C  
ATOM   6648  OD1 ASN A 437     -33.702  23.443 -14.198  1.00  1.13           O  
ATOM   6649  ND2 ASN A 437     -32.811  24.407 -15.966  1.00  1.13           N  
ATOM   6650  H   ASN A 437     -35.083  25.857 -17.261  1.00  1.13           H  
ATOM   6651  HA  ASN A 437     -36.214  24.435 -14.983  1.00  1.13           H  
ATOM   6652 1HB  ASN A 437     -33.993  26.434 -15.337  1.00  1.13           H  
ATOM   6653 2HB  ASN A 437     -34.494  25.866 -13.745  1.00  1.13           H  
ATOM   6654 1HD2 ASN A 437     -32.195  23.631 -16.117  1.00  1.13           H  
ATOM   6655 2HD2 ASN A 437     -32.807  25.201 -16.598  1.00  1.13           H  
ATOM   6656  N   ARG A 438     -37.068  27.557 -15.348  1.00  1.15           N  
ATOM   6657  CA  ARG A 438     -37.951  28.533 -14.716  1.00  1.15           C  
ATOM   6658  C   ARG A 438     -39.259  27.843 -14.333  1.00  1.15           C  
ATOM   6659  O   ARG A 438     -39.762  26.996 -15.077  1.00  1.15           O  
ATOM   6660  CB  ARG A 438     -38.232  29.718 -15.629  1.00  1.15           C  
ATOM   6661  CG  ARG A 438     -37.063  30.691 -15.811  1.00  1.15           C  
ATOM   6662  CD  ARG A 438     -37.385  31.792 -16.766  1.00  1.15           C  
ATOM   6663  NE  ARG A 438     -38.381  32.708 -16.230  1.00  1.15           N  
ATOM   6664  CZ  ARG A 438     -38.886  33.775 -16.893  1.00  1.15           C  
ATOM   6665  NH1 ARG A 438     -38.486  34.063 -18.123  1.00  1.15           N  
ATOM   6666  NH2 ARG A 438     -39.792  34.542 -16.303  1.00  1.15           N  
ATOM   6667  H   ARG A 438     -36.637  27.737 -16.254  1.00  1.15           H  
ATOM   6668  HA  ARG A 438     -37.474  28.904 -13.808  1.00  1.15           H  
ATOM   6669 1HB  ARG A 438     -38.499  29.348 -16.621  1.00  1.15           H  
ATOM   6670 2HB  ARG A 438     -39.086  30.277 -15.244  1.00  1.15           H  
ATOM   6671 1HG  ARG A 438     -36.815  31.136 -14.848  1.00  1.15           H  
ATOM   6672 2HG  ARG A 438     -36.207  30.170 -16.186  1.00  1.15           H  
ATOM   6673 1HD  ARG A 438     -36.483  32.359 -16.999  1.00  1.15           H  
ATOM   6674 2HD  ARG A 438     -37.783  31.365 -17.687  1.00  1.15           H  
ATOM   6675  HE  ARG A 438     -38.722  32.531 -15.294  1.00  1.15           H  
ATOM   6676 1HH1 ARG A 438     -37.783  33.478 -18.612  1.00  1.15           H  
ATOM   6677 2HH1 ARG A 438     -38.872  34.857 -18.604  1.00  1.15           H  
ATOM   6678 1HH2 ARG A 438     -40.102  34.328 -15.365  1.00  1.15           H  
ATOM   6679 2HH2 ARG A 438     -40.174  35.339 -16.791  1.00  1.15           H  
ATOM   6680  N   GLY A 439     -39.790  28.205 -13.160  1.00  1.16           N  
ATOM   6681  CA  GLY A 439     -40.999  27.608 -12.596  1.00  1.16           C  
ATOM   6682  C   GLY A 439     -42.182  27.707 -13.536  1.00  1.16           C  
ATOM   6683  O   GLY A 439     -42.258  28.607 -14.379  1.00  1.16           O  
ATOM   6684  H   GLY A 439     -39.317  28.902 -12.592  1.00  1.16           H  
ATOM   6685 1HA  GLY A 439     -40.809  26.562 -12.352  1.00  1.16           H  
ATOM   6686 2HA  GLY A 439     -41.237  28.110 -11.659  1.00  1.16           H  
ATOM   6687  N   LYS A 440     -43.093  26.746 -13.408  1.00  1.16           N  
ATOM   6688  CA  LYS A 440     -44.235  26.635 -14.292  1.00  1.16           C  
ATOM   6689  C   LYS A 440     -45.558  26.918 -13.589  1.00  1.16           C  
ATOM   6690  O   LYS A 440     -46.526  27.358 -14.214  1.00  1.16           O  
ATOM   6691  CB  LYS A 440     -44.267  25.215 -14.855  1.00  1.16           C  
ATOM   6692  CG  LYS A 440     -42.989  24.789 -15.590  1.00  1.16           C  
ATOM   6693  CD  LYS A 440     -42.689  25.663 -16.784  1.00  1.16           C  
ATOM   6694  CE  LYS A 440     -41.474  25.145 -17.541  1.00  1.16           C  
ATOM   6695  NZ  LYS A 440     -41.111  26.033 -18.663  1.00  1.16           N  
ATOM   6696  H   LYS A 440     -43.001  26.062 -12.660  1.00  1.16           H  
ATOM   6697  HA  LYS A 440     -44.121  27.351 -15.105  1.00  1.16           H  
ATOM   6698 1HB  LYS A 440     -44.415  24.512 -14.036  1.00  1.16           H  
ATOM   6699 2HB  LYS A 440     -45.110  25.110 -15.537  1.00  1.16           H  
ATOM   6700 1HG  LYS A 440     -42.137  24.842 -14.903  1.00  1.16           H  
ATOM   6701 2HG  LYS A 440     -43.091  23.759 -15.926  1.00  1.16           H  
ATOM   6702 1HD  LYS A 440     -43.549  25.691 -17.451  1.00  1.16           H  
ATOM   6703 2HD  LYS A 440     -42.472  26.680 -16.446  1.00  1.16           H  
ATOM   6704 1HE  LYS A 440     -40.620  25.073 -16.858  1.00  1.16           H  
ATOM   6705 2HE  LYS A 440     -41.697  24.155 -17.933  1.00  1.16           H  
ATOM   6706 1HZ  LYS A 440     -40.308  25.649 -19.139  1.00  1.16           H  
ATOM   6707 2HZ  LYS A 440     -41.879  26.104 -19.303  1.00  1.16           H  
ATOM   6708 3HZ  LYS A 440     -40.885  26.952 -18.291  1.00  1.16           H  
ATOM   6709  N   THR A 441     -45.599  26.632 -12.292  1.00  1.12           N  
ATOM   6710  CA  THR A 441     -46.827  26.695 -11.521  1.00  1.12           C  
ATOM   6711  C   THR A 441     -46.823  27.664 -10.336  1.00  1.12           C  
ATOM   6712  O   THR A 441     -45.808  28.267  -9.972  1.00  1.12           O  
ATOM   6713  CB  THR A 441     -47.179  25.276 -11.025  1.00  1.12           C  
ATOM   6714  OG1 THR A 441     -46.156  24.795 -10.149  1.00  1.12           O  
ATOM   6715  CG2 THR A 441     -47.312  24.322 -12.195  1.00  1.12           C  
ATOM   6716  H   THR A 441     -44.760  26.280 -11.834  1.00  1.12           H  
ATOM   6717  HA  THR A 441     -47.622  27.016 -12.192  1.00  1.12           H  
ATOM   6718  HB  THR A 441     -48.122  25.308 -10.484  1.00  1.12           H  
ATOM   6719  HG1 THR A 441     -45.274  24.898 -10.579  1.00  1.12           H  
ATOM   6720 1HG2 THR A 441     -47.569  23.331 -11.826  1.00  1.12           H  
ATOM   6721 2HG2 THR A 441     -48.096  24.676 -12.866  1.00  1.12           H  
ATOM   6722 3HG2 THR A 441     -46.375  24.270 -12.730  1.00  1.12           H  
ATOM   6723  N   GLU A 442     -48.008  27.835  -9.766  1.00  1.07           N  
ATOM   6724  CA  GLU A 442     -48.203  28.677  -8.603  1.00  1.07           C  
ATOM   6725  C   GLU A 442     -47.350  28.132  -7.462  1.00  1.07           C  
ATOM   6726  O   GLU A 442     -47.270  26.920  -7.271  1.00  1.07           O  
ATOM   6727  CB  GLU A 442     -49.684  28.737  -8.216  1.00  1.07           C  
ATOM   6728  CG  GLU A 442     -50.029  29.797  -7.165  1.00  1.07           C  
ATOM   6729  CD  GLU A 442     -51.503  29.841  -6.824  1.00  1.07           C  
ATOM   6730  OE1 GLU A 442     -52.245  29.049  -7.357  1.00  1.07           O  
ATOM   6731  OE2 GLU A 442     -51.882  30.668  -6.030  1.00  1.07           O  
ATOM   6732  H   GLU A 442     -48.799  27.334 -10.142  1.00  1.07           H  
ATOM   6733  HA  GLU A 442     -47.861  29.686  -8.836  1.00  1.07           H  
ATOM   6734 1HB  GLU A 442     -50.286  28.934  -9.104  1.00  1.07           H  
ATOM   6735 2HB  GLU A 442     -49.990  27.770  -7.819  1.00  1.07           H  
ATOM   6736 1HG  GLU A 442     -49.464  29.625  -6.269  1.00  1.07           H  
ATOM   6737 2HG  GLU A 442     -49.733  30.769  -7.552  1.00  1.07           H  
ATOM   6738  N   TYR A 443     -46.724  29.043  -6.731  1.00  1.01           N  
ATOM   6739  CA  TYR A 443     -45.835  28.790  -5.592  1.00  1.01           C  
ATOM   6740  C   TYR A 443     -44.443  28.249  -5.916  1.00  1.01           C  
ATOM   6741  O   TYR A 443     -43.721  27.882  -4.990  1.00  1.01           O  
ATOM   6742  CB  TYR A 443     -46.461  27.826  -4.567  1.00  1.01           C  
ATOM   6743  CG  TYR A 443     -47.806  28.241  -4.022  1.00  1.01           C  
ATOM   6744  CD1 TYR A 443     -48.966  27.598  -4.438  1.00  1.01           C  
ATOM   6745  CD2 TYR A 443     -47.878  29.274  -3.105  1.00  1.01           C  
ATOM   6746  CE1 TYR A 443     -50.190  27.995  -3.939  1.00  1.01           C  
ATOM   6747  CE2 TYR A 443     -49.102  29.668  -2.605  1.00  1.01           C  
ATOM   6748  CZ  TYR A 443     -50.254  29.036  -3.021  1.00  1.01           C  
ATOM   6749  OH  TYR A 443     -51.474  29.434  -2.526  1.00  1.01           O  
ATOM   6750  H   TYR A 443     -46.873  30.007  -6.991  1.00  1.01           H  
ATOM   6751  HA  TYR A 443     -45.685  29.745  -5.089  1.00  1.01           H  
ATOM   6752 1HB  TYR A 443     -46.549  26.827  -4.983  1.00  1.01           H  
ATOM   6753 2HB  TYR A 443     -45.785  27.741  -3.725  1.00  1.01           H  
ATOM   6754  HD1 TYR A 443     -48.912  26.785  -5.164  1.00  1.01           H  
ATOM   6755  HD2 TYR A 443     -46.967  29.778  -2.778  1.00  1.01           H  
ATOM   6756  HE1 TYR A 443     -51.101  27.498  -4.270  1.00  1.01           H  
ATOM   6757  HE2 TYR A 443     -49.159  30.484  -1.885  1.00  1.01           H  
ATOM   6758  HH  TYR A 443     -52.173  29.055  -3.068  1.00  1.01           H  
ATOM   6759  N   GLU A 444     -44.001  28.301  -7.173  1.00  0.96           N  
ATOM   6760  CA  GLU A 444     -42.595  27.964  -7.427  1.00  0.96           C  
ATOM   6761  C   GLU A 444     -41.953  29.015  -8.311  1.00  0.96           C  
ATOM   6762  O   GLU A 444     -42.589  29.572  -9.204  1.00  0.96           O  
ATOM   6763  CB  GLU A 444     -42.421  26.599  -8.110  1.00  0.96           C  
ATOM   6764  CG  GLU A 444     -43.092  26.504  -9.454  1.00  0.96           C  
ATOM   6765  CD  GLU A 444     -42.881  25.219 -10.183  1.00  0.96           C  
ATOM   6766  OE1 GLU A 444     -42.146  24.395  -9.744  1.00  0.96           O  
ATOM   6767  OE2 GLU A 444     -43.508  25.063 -11.212  1.00  0.96           O  
ATOM   6768  H   GLU A 444     -44.625  28.540  -7.949  1.00  0.96           H  
ATOM   6769  HA  GLU A 444     -42.052  27.947  -6.484  1.00  0.96           H  
ATOM   6770 1HB  GLU A 444     -41.354  26.393  -8.244  1.00  0.96           H  
ATOM   6771 2HB  GLU A 444     -42.827  25.818  -7.472  1.00  0.96           H  
ATOM   6772 1HG  GLU A 444     -44.153  26.599  -9.271  1.00  0.96           H  
ATOM   6773 2HG  GLU A 444     -42.786  27.342 -10.071  1.00  0.96           H  
ATOM   6774  N   ASP A 445     -40.666  29.247  -8.081  1.00  0.94           N  
ATOM   6775  CA  ASP A 445     -39.878  30.143  -8.899  1.00  0.94           C  
ATOM   6776  C   ASP A 445     -39.066  29.326  -9.890  1.00  0.94           C  
ATOM   6777  O   ASP A 445     -38.873  29.736 -11.042  1.00  0.94           O  
ATOM   6778  CB  ASP A 445     -38.928  30.955  -8.010  1.00  0.94           C  
ATOM   6779  CG  ASP A 445     -39.656  31.864  -6.997  1.00  0.94           C  
ATOM   6780  OD1 ASP A 445     -40.474  32.661  -7.406  1.00  0.94           O  
ATOM   6781  OD2 ASP A 445     -39.382  31.739  -5.803  1.00  0.94           O  
ATOM   6782  H   ASP A 445     -40.202  28.768  -7.320  1.00  0.94           H  
ATOM   6783  HA  ASP A 445     -40.541  30.811  -9.446  1.00  0.94           H  
ATOM   6784 1HB  ASP A 445     -38.277  30.268  -7.458  1.00  0.94           H  
ATOM   6785 2HB  ASP A 445     -38.280  31.571  -8.634  1.00  0.94           H  
ATOM   6786  N   ILE A 446     -38.581  28.171  -9.413  1.00  0.98           N  
ATOM   6787  CA  ILE A 446     -37.702  27.280 -10.174  1.00  0.98           C  
ATOM   6788  C   ILE A 446     -38.126  25.799 -10.059  1.00  0.98           C  
ATOM   6789  O   ILE A 446     -38.502  25.340  -8.977  1.00  0.98           O  
ATOM   6790  CB  ILE A 446     -36.244  27.412  -9.686  1.00  0.98           C  
ATOM   6791  CG1 ILE A 446     -35.758  28.840  -9.721  1.00  0.98           C  
ATOM   6792  CG2 ILE A 446     -35.329  26.636 -10.582  1.00  0.98           C  
ATOM   6793  CD1 ILE A 446     -34.460  28.978  -9.025  1.00  0.98           C  
ATOM   6794  H   ILE A 446     -38.802  27.930  -8.447  1.00  0.98           H  
ATOM   6795  HA  ILE A 446     -37.741  27.560 -11.226  1.00  0.98           H  
ATOM   6796  HB  ILE A 446     -36.162  27.049  -8.689  1.00  0.98           H  
ATOM   6797 1HG1 ILE A 446     -35.648  29.164 -10.758  1.00  0.98           H  
ATOM   6798 2HG1 ILE A 446     -36.453  29.496  -9.218  1.00  0.98           H  
ATOM   6799 1HG2 ILE A 446     -34.313  26.756 -10.225  1.00  0.98           H  
ATOM   6800 2HG2 ILE A 446     -35.595  25.593 -10.573  1.00  0.98           H  
ATOM   6801 3HG2 ILE A 446     -35.402  27.019 -11.600  1.00  0.98           H  
ATOM   6802 1HD1 ILE A 446     -34.131  30.017  -9.062  1.00  0.98           H  
ATOM   6803 2HD1 ILE A 446     -34.580  28.673  -7.986  1.00  0.98           H  
ATOM   6804 3HD1 ILE A 446     -33.727  28.342  -9.504  1.00  0.98           H  
ATOM   6805  N   LEU A 447     -38.088  25.085 -11.178  1.00  1.10           N  
ATOM   6806  CA  LEU A 447     -38.314  23.643 -11.256  1.00  1.10           C  
ATOM   6807  C   LEU A 447     -36.923  22.999 -11.275  1.00  1.10           C  
ATOM   6808  O   LEU A 447     -36.049  23.451 -12.010  1.00  1.10           O  
ATOM   6809  CB  LEU A 447     -39.121  23.282 -12.512  1.00  1.10           C  
ATOM   6810  CG  LEU A 447     -39.442  21.777 -12.739  1.00  1.10           C  
ATOM   6811  CD1 LEU A 447     -40.390  21.288 -11.644  1.00  1.10           C  
ATOM   6812  CD2 LEU A 447     -40.065  21.607 -14.125  1.00  1.10           C  
ATOM   6813  H   LEU A 447     -37.815  25.552 -12.036  1.00  1.10           H  
ATOM   6814  HA  LEU A 447     -38.853  23.306 -10.369  1.00  1.10           H  
ATOM   6815 1HB  LEU A 447     -40.074  23.812 -12.466  1.00  1.10           H  
ATOM   6816 2HB  LEU A 447     -38.575  23.646 -13.390  1.00  1.10           H  
ATOM   6817  HG  LEU A 447     -38.534  21.190 -12.688  1.00  1.10           H  
ATOM   6818 1HD1 LEU A 447     -40.619  20.247 -11.807  1.00  1.10           H  
ATOM   6819 2HD1 LEU A 447     -39.915  21.413 -10.674  1.00  1.10           H  
ATOM   6820 3HD1 LEU A 447     -41.312  21.872 -11.675  1.00  1.10           H  
ATOM   6821 1HD2 LEU A 447     -40.285  20.551 -14.298  1.00  1.10           H  
ATOM   6822 2HD2 LEU A 447     -40.984  22.192 -14.190  1.00  1.10           H  
ATOM   6823 3HD2 LEU A 447     -39.355  21.956 -14.881  1.00  1.10           H  
ATOM   6824  N   GLN A 448     -36.690  21.961 -10.478  1.00  1.30           N  
ATOM   6825  CA  GLN A 448     -35.339  21.384 -10.405  1.00  1.30           C  
ATOM   6826  C   GLN A 448     -34.934  20.428 -11.523  1.00  1.30           C  
ATOM   6827  O   GLN A 448     -33.839  19.849 -11.470  1.00  1.30           O  
ATOM   6828  CB  GLN A 448     -35.143  20.617  -9.114  1.00  1.30           C  
ATOM   6829  CG  GLN A 448     -35.223  21.426  -7.952  1.00  1.30           C  
ATOM   6830  CD  GLN A 448     -34.939  20.719  -6.703  1.00  1.30           C  
ATOM   6831  OE1 GLN A 448     -34.819  19.504  -6.675  1.00  1.30           O  
ATOM   6832  NE2 GLN A 448     -34.848  21.459  -5.626  1.00  1.30           N  
ATOM   6833  H   GLN A 448     -37.430  21.614  -9.870  1.00  1.30           H  
ATOM   6834  HA  GLN A 448     -34.635  22.208 -10.421  1.00  1.30           H  
ATOM   6835 1HB  GLN A 448     -35.861  19.798  -9.048  1.00  1.30           H  
ATOM   6836 2HB  GLN A 448     -34.150  20.201  -9.126  1.00  1.30           H  
ATOM   6837 1HG  GLN A 448     -34.563  22.209  -8.046  1.00  1.30           H  
ATOM   6838 2HG  GLN A 448     -36.229  21.782  -7.915  1.00  1.30           H  
ATOM   6839 1HE2 GLN A 448     -34.691  21.037  -4.750  1.00  1.30           H  
ATOM   6840 2HE2 GLN A 448     -34.970  22.438  -5.679  1.00  1.30           H  
ATOM   6841  N   CYS A 449     -35.805  20.201 -12.502  1.00  1.60           N  
ATOM   6842  CA  CYS A 449     -35.455  19.297 -13.587  1.00  1.60           C  
ATOM   6843  C   CYS A 449     -36.240  19.491 -14.877  1.00  1.60           C  
ATOM   6844  O   CYS A 449     -37.371  19.969 -14.886  1.00  1.60           O  
ATOM   6845  CB  CYS A 449     -35.703  17.860 -13.145  1.00  1.60           C  
ATOM   6846  SG  CYS A 449     -37.419  17.523 -12.787  1.00  1.60           S  
ATOM   6847  H   CYS A 449     -36.687  20.688 -12.501  1.00  1.60           H  
ATOM   6848  HA  CYS A 449     -34.396  19.431 -13.809  1.00  1.60           H  
ATOM   6849 1HB  CYS A 449     -35.383  17.172 -13.930  1.00  1.60           H  
ATOM   6850 2HB  CYS A 449     -35.133  17.638 -12.253  1.00  1.60           H  
ATOM   6851  HG  CYS A 449     -37.859  17.627 -14.046  1.00  1.60           H  
ATOM   6852  N   ASN A 450     -35.649  19.002 -15.961  1.00  2.01           N  
ATOM   6853  CA  ASN A 450     -36.285  18.887 -17.269  1.00  2.01           C  
ATOM   6854  C   ASN A 450     -37.046  17.572 -17.271  1.00  2.01           C  
ATOM   6855  O   ASN A 450     -36.453  16.527 -17.022  1.00  2.01           O  
ATOM   6856  CB  ASN A 450     -35.285  18.956 -18.410  1.00  2.01           C  
ATOM   6857  CG  ASN A 450     -35.936  19.056 -19.788  1.00  2.01           C  
ATOM   6858  OD1 ASN A 450     -36.964  18.434 -20.117  1.00  2.01           O  
ATOM   6859  ND2 ASN A 450     -35.323  19.865 -20.623  1.00  2.01           N  
ATOM   6860  H   ASN A 450     -34.703  18.662 -15.867  1.00  2.01           H  
ATOM   6861  HA  ASN A 450     -37.013  19.693 -17.388  1.00  2.01           H  
ATOM   6862 1HB  ASN A 450     -34.660  19.833 -18.282  1.00  2.01           H  
ATOM   6863 2HB  ASN A 450     -34.637  18.079 -18.388  1.00  2.01           H  
ATOM   6864 1HD2 ASN A 450     -35.679  19.995 -21.549  1.00  2.01           H  
ATOM   6865 2HD2 ASN A 450     -34.497  20.349 -20.330  1.00  2.01           H  
ATOM   6866  N   ASN A 451     -38.355  17.618 -17.475  1.00  2.53           N  
ATOM   6867  CA  ASN A 451     -39.180  16.412 -17.398  1.00  2.53           C  
ATOM   6868  C   ASN A 451     -39.047  15.454 -18.606  1.00  2.53           C  
ATOM   6869  O   ASN A 451     -39.618  14.363 -18.595  1.00  2.53           O  
ATOM   6870  CB  ASN A 451     -40.627  16.812 -17.188  1.00  2.53           C  
ATOM   6871  CG  ASN A 451     -40.876  17.363 -15.792  1.00  2.53           C  
ATOM   6872  OD1 ASN A 451     -40.157  17.051 -14.838  1.00  2.53           O  
ATOM   6873  ND2 ASN A 451     -41.886  18.181 -15.666  1.00  2.53           N  
ATOM   6874  H   ASN A 451     -38.790  18.507 -17.676  1.00  2.53           H  
ATOM   6875  HA  ASN A 451     -38.857  15.849 -16.521  1.00  2.53           H  
ATOM   6876 1HB  ASN A 451     -40.905  17.568 -17.924  1.00  2.53           H  
ATOM   6877 2HB  ASN A 451     -41.269  15.947 -17.348  1.00  2.53           H  
ATOM   6878 1HD2 ASN A 451     -42.099  18.575 -14.772  1.00  2.53           H  
ATOM   6879 2HD2 ASN A 451     -42.446  18.411 -16.462  1.00  2.53           H  
ATOM   6880  N   LEU A 452     -38.325  15.856 -19.654  1.00  3.08           N  
ATOM   6881  CA  LEU A 452     -38.122  14.973 -20.806  1.00  3.08           C  
ATOM   6882  C   LEU A 452     -37.352  13.729 -20.300  1.00  3.08           C  
ATOM   6883  O   LEU A 452     -36.367  13.897 -19.582  1.00  3.08           O  
ATOM   6884  CB  LEU A 452     -37.310  15.686 -21.907  1.00  3.08           C  
ATOM   6885  CG  LEU A 452     -37.192  14.953 -23.253  1.00  3.08           C  
ATOM   6886  CD1 LEU A 452     -38.562  14.910 -23.913  1.00  3.08           C  
ATOM   6887  CD2 LEU A 452     -36.193  15.670 -24.170  1.00  3.08           C  
ATOM   6888  H   LEU A 452     -37.877  16.772 -19.645  1.00  3.08           H  
ATOM   6889  HA  LEU A 452     -39.089  14.710 -21.209  1.00  3.08           H  
ATOM   6890 1HB  LEU A 452     -37.761  16.658 -22.096  1.00  3.08           H  
ATOM   6891 2HB  LEU A 452     -36.296  15.852 -21.532  1.00  3.08           H  
ATOM   6892  HG  LEU A 452     -36.856  13.932 -23.073  1.00  3.08           H  
ATOM   6893 1HD1 LEU A 452     -38.490  14.377 -24.860  1.00  3.08           H  
ATOM   6894 2HD1 LEU A 452     -39.274  14.413 -23.272  1.00  3.08           H  
ATOM   6895 3HD1 LEU A 452     -38.901  15.929 -24.093  1.00  3.08           H  
ATOM   6896 1HD2 LEU A 452     -36.120  15.135 -25.117  1.00  3.08           H  
ATOM   6897 2HD2 LEU A 452     -36.534  16.688 -24.353  1.00  3.08           H  
ATOM   6898 3HD2 LEU A 452     -35.220  15.700 -23.711  1.00  3.08           H  
ATOM   6899  N   PRO A 453     -37.743  12.476 -20.625  1.00  3.54           N  
ATOM   6900  CA  PRO A 453     -37.063  11.275 -20.169  1.00  3.54           C  
ATOM   6901  C   PRO A 453     -35.581  11.379 -20.468  1.00  3.54           C  
ATOM   6902  O   PRO A 453     -35.177  11.811 -21.551  1.00  3.54           O  
ATOM   6903  CB  PRO A 453     -37.742  10.179 -20.995  1.00  3.54           C  
ATOM   6904  CG  PRO A 453     -39.135  10.713 -21.224  1.00  3.54           C  
ATOM   6905  CD  PRO A 453     -38.944  12.205 -21.437  1.00  3.54           C  
ATOM   6906  HA  PRO A 453     -37.241  11.140 -19.093  1.00  3.54           H  
ATOM   6907 1HB  PRO A 453     -37.187  10.009 -21.931  1.00  3.54           H  
ATOM   6908 2HB  PRO A 453     -37.730   9.228 -20.440  1.00  3.54           H  
ATOM   6909 1HG  PRO A 453     -39.597  10.213 -22.091  1.00  3.54           H  
ATOM   6910 2HG  PRO A 453     -39.769  10.492 -20.354  1.00  3.54           H  
ATOM   6911 1HD  PRO A 453     -38.759  12.397 -22.491  1.00  3.54           H  
ATOM   6912 2HD  PRO A 453     -39.830  12.720 -21.043  1.00  3.54           H  
ATOM   6913  N   SER A 454     -34.767  10.930 -19.514  1.00  3.78           N  
ATOM   6914  CA  SER A 454     -33.318  11.058 -19.614  1.00  3.78           C  
ATOM   6915  C   SER A 454     -32.679  10.373 -20.823  1.00  3.78           C  
ATOM   6916  O   SER A 454     -31.651  10.820 -21.330  1.00  3.78           O  
ATOM   6917  CB  SER A 454     -32.695  10.518 -18.340  1.00  3.78           C  
ATOM   6918  OG  SER A 454     -32.924   9.139 -18.214  1.00  3.78           O  
ATOM   6919  H   SER A 454     -35.165  10.545 -18.667  1.00  3.78           H  
ATOM   6920  HA  SER A 454     -33.097  12.126 -19.674  1.00  3.78           H  
ATOM   6921 1HB  SER A 454     -31.626  10.706 -18.343  1.00  3.78           H  
ATOM   6922 2HB  SER A 454     -33.115  11.041 -17.482  1.00  3.78           H  
ATOM   6923  HG  SER A 454     -32.505   8.875 -17.388  1.00  3.78           H  
ATOM   6924  N   SER A 455     -33.310   9.350 -21.369  1.00  3.74           N  
ATOM   6925  CA  SER A 455     -32.707   8.697 -22.526  1.00  3.74           C  
ATOM   6926  C   SER A 455     -32.638   9.635 -23.742  1.00  3.74           C  
ATOM   6927  O   SER A 455     -31.839   9.425 -24.663  1.00  3.74           O  
ATOM   6928  CB  SER A 455     -33.493   7.452 -22.891  1.00  3.74           C  
ATOM   6929  OG  SER A 455     -34.769   7.784 -23.365  1.00  3.74           O  
ATOM   6930  H   SER A 455     -34.166   9.010 -20.962  1.00  3.74           H  
ATOM   6931  HA  SER A 455     -31.694   8.402 -22.256  1.00  3.74           H  
ATOM   6932 1HB  SER A 455     -32.951   6.899 -23.657  1.00  3.74           H  
ATOM   6933 2HB  SER A 455     -33.581   6.805 -22.020  1.00  3.74           H  
ATOM   6934  HG  SER A 455     -34.628   8.441 -24.055  1.00  3.74           H  
ATOM   6935  N   ALA A 456     -33.483  10.675 -23.726  1.00  3.44           N  
ATOM   6936  CA  ALA A 456     -33.616  11.648 -24.796  1.00  3.44           C  
ATOM   6937  C   ALA A 456     -32.927  12.987 -24.520  1.00  3.44           C  
ATOM   6938  O   ALA A 456     -33.088  13.912 -25.323  1.00  3.44           O  
ATOM   6939  CB  ALA A 456     -35.095  11.909 -25.038  1.00  3.44           C  
ATOM   6940  H   ALA A 456     -34.076  10.819 -22.909  1.00  3.44           H  
ATOM   6941  HA  ALA A 456     -33.168  11.220 -25.693  1.00  3.44           H  
ATOM   6942 1HB  ALA A 456     -35.213  12.611 -25.862  1.00  3.44           H  
ATOM   6943 2HB  ALA A 456     -35.598  10.974 -25.277  1.00  3.44           H  
ATOM   6944 3HB  ALA A 456     -35.527  12.331 -24.135  1.00  3.44           H  
ATOM   6945  N   THR A 457     -32.173  13.121 -23.413  1.00  2.97           N  
ATOM   6946  CA  THR A 457     -31.615  14.443 -23.117  1.00  2.97           C  
ATOM   6947  C   THR A 457     -30.092  14.534 -22.861  1.00  2.97           C  
ATOM   6948  O   THR A 457     -29.686  14.741 -21.722  1.00  2.97           O  
ATOM   6949  CB  THR A 457     -32.296  15.035 -21.863  1.00  2.97           C  
ATOM   6950  OG1 THR A 457     -33.704  15.014 -21.982  1.00  2.97           O  
ATOM   6951  CG2 THR A 457     -31.887  16.463 -21.727  1.00  2.97           C  
ATOM   6952  H   THR A 457     -32.021  12.334 -22.777  1.00  2.97           H  
ATOM   6953  HA  THR A 457     -31.845  15.098 -23.953  1.00  2.97           H  
ATOM   6954  HB  THR A 457     -31.999  14.480 -20.982  1.00  2.97           H  
ATOM   6955  HG1 THR A 457     -34.042  14.111 -21.895  1.00  2.97           H  
ATOM   6956 1HG2 THR A 457     -32.350  16.901 -20.843  1.00  2.97           H  
ATOM   6957 2HG2 THR A 457     -30.847  16.498 -21.645  1.00  2.97           H  
ATOM   6958 3HG2 THR A 457     -32.199  17.015 -22.613  1.00  2.97           H  
ATOM   6959  N   PRO A 458     -29.213  14.488 -23.882  1.00  2.47           N  
ATOM   6960  CA  PRO A 458     -27.754  14.616 -23.773  1.00  2.47           C  
ATOM   6961  C   PRO A 458     -27.326  15.935 -23.113  1.00  2.47           C  
ATOM   6962  O   PRO A 458     -26.232  16.069 -22.573  1.00  2.47           O  
ATOM   6963  CB  PRO A 458     -27.301  14.577 -25.235  1.00  2.47           C  
ATOM   6964  CG  PRO A 458     -28.407  13.851 -25.965  1.00  2.47           C  
ATOM   6965  CD  PRO A 458     -29.683  14.264 -25.259  1.00  2.47           C  
ATOM   6966  HA  PRO A 458     -27.354  13.753 -23.210  1.00  2.47           H  
ATOM   6967 1HB  PRO A 458     -27.148  15.604 -25.604  1.00  2.47           H  
ATOM   6968 2HB  PRO A 458     -26.330  14.063 -25.313  1.00  2.47           H  
ATOM   6969 1HG  PRO A 458     -28.405  14.133 -27.028  1.00  2.47           H  
ATOM   6970 2HG  PRO A 458     -28.237  12.764 -25.926  1.00  2.47           H  
ATOM   6971 1HD  PRO A 458     -30.103  15.185 -25.692  1.00  2.47           H  
ATOM   6972 2HD  PRO A 458     -30.369  13.433 -25.316  1.00  2.47           H  
ATOM   6973  N   ARG A 459     -28.228  16.917 -23.154  1.00  2.02           N  
ATOM   6974  CA  ARG A 459     -28.014  18.255 -22.617  1.00  2.02           C  
ATOM   6975  C   ARG A 459     -28.375  18.336 -21.134  1.00  2.02           C  
ATOM   6976  O   ARG A 459     -28.265  19.392 -20.507  1.00  2.02           O  
ATOM   6977  CB  ARG A 459     -28.863  19.246 -23.396  1.00  2.02           C  
ATOM   6978  CG  ARG A 459     -28.521  19.342 -24.884  1.00  2.02           C  
ATOM   6979  CD  ARG A 459     -27.223  20.044 -25.119  1.00  2.02           C  
ATOM   6980  NE  ARG A 459     -26.896  20.123 -26.536  1.00  2.02           N  
ATOM   6981  CZ  ARG A 459     -25.819  20.757 -27.063  1.00  2.02           C  
ATOM   6982  NH1 ARG A 459     -24.947  21.398 -26.302  1.00  2.02           N  
ATOM   6983  NH2 ARG A 459     -25.637  20.737 -28.374  1.00  2.02           N  
ATOM   6984  H   ARG A 459     -29.112  16.742 -23.603  1.00  2.02           H  
ATOM   6985  HA  ARG A 459     -26.962  18.515 -22.741  1.00  2.02           H  
ATOM   6986 1HB  ARG A 459     -29.914  18.974 -23.312  1.00  2.02           H  
ATOM   6987 2HB  ARG A 459     -28.746  20.245 -22.964  1.00  2.02           H  
ATOM   6988 1HG  ARG A 459     -28.447  18.338 -25.303  1.00  2.02           H  
ATOM   6989 2HG  ARG A 459     -29.307  19.895 -25.403  1.00  2.02           H  
ATOM   6990 1HD  ARG A 459     -27.300  21.054 -24.740  1.00  2.02           H  
ATOM   6991 2HD  ARG A 459     -26.417  19.521 -24.606  1.00  2.02           H  
ATOM   6992  HE  ARG A 459     -27.520  19.655 -27.181  1.00  2.02           H  
ATOM   6993 1HH1 ARG A 459     -25.051  21.450 -25.278  1.00  2.02           H  
ATOM   6994 2HH1 ARG A 459     -24.161  21.860 -26.728  1.00  2.02           H  
ATOM   6995 1HH2 ARG A 459     -26.295  20.253 -28.969  1.00  2.02           H  
ATOM   6996 2HH2 ARG A 459     -24.841  21.206 -28.778  1.00  2.02           H  
ATOM   6997  N   GLY A 460     -28.729  17.205 -20.546  1.00  1.68           N  
ATOM   6998  CA  GLY A 460     -29.139  17.106 -19.154  1.00  1.68           C  
ATOM   6999  C   GLY A 460     -28.021  17.336 -18.129  1.00  1.68           C  
ATOM   7000  O   GLY A 460     -28.228  17.149 -16.937  1.00  1.68           O  
ATOM   7001  H   GLY A 460     -28.785  16.351 -21.099  1.00  1.68           H  
ATOM   7002 1HA  GLY A 460     -29.927  17.833 -18.980  1.00  1.68           H  
ATOM   7003 2HA  GLY A 460     -29.603  16.141 -19.003  1.00  1.68           H  
ATOM   7004  N   HIS A 461     -26.845  17.753 -18.593  1.00  1.44           N  
ATOM   7005  CA  HIS A 461     -25.763  18.249 -17.743  1.00  1.44           C  
ATOM   7006  C   HIS A 461     -25.942  19.784 -17.642  1.00  1.44           C  
ATOM   7007  O   HIS A 461     -25.744  20.393 -16.586  1.00  1.44           O  
ATOM   7008  CB  HIS A 461     -24.385  17.827 -18.269  1.00  1.44           C  
ATOM   7009  CG  HIS A 461     -23.227  18.243 -17.396  1.00  1.44           C  
ATOM   7010  ND1 HIS A 461     -23.095  17.839 -16.075  1.00  1.44           N  
ATOM   7011  CD2 HIS A 461     -22.126  18.972 -17.671  1.00  1.44           C  
ATOM   7012  CE1 HIS A 461     -21.976  18.334 -15.578  1.00  1.44           C  
ATOM   7013  NE2 HIS A 461     -21.373  19.024 -16.520  1.00  1.44           N  
ATOM   7014  H   HIS A 461     -26.728  17.792 -19.593  1.00  1.44           H  
ATOM   7015  HA  HIS A 461     -25.861  17.842 -16.736  1.00  1.44           H  
ATOM   7016 1HB  HIS A 461     -24.354  16.737 -18.372  1.00  1.44           H  
ATOM   7017 2HB  HIS A 461     -24.229  18.250 -19.261  1.00  1.44           H  
ATOM   7018  HD2 HIS A 461     -21.880  19.435 -18.627  1.00  1.44           H  
ATOM   7019  HE1 HIS A 461     -21.609  18.189 -14.562  1.00  1.44           H  
ATOM   7020  HE2 HIS A 461     -20.493  19.508 -16.413  1.00  1.44           H  
ATOM   7021  N   GLN A 462     -26.286  20.415 -18.774  1.00  1.28           N  
ATOM   7022  CA  GLN A 462     -26.490  21.863 -18.849  1.00  1.28           C  
ATOM   7023  C   GLN A 462     -27.724  22.253 -18.046  1.00  1.28           C  
ATOM   7024  O   GLN A 462     -27.737  23.271 -17.355  1.00  1.28           O  
ATOM   7025  CB  GLN A 462     -26.638  22.288 -20.296  1.00  1.28           C  
ATOM   7026  CG  GLN A 462     -25.372  22.134 -21.118  1.00  1.28           C  
ATOM   7027  CD  GLN A 462     -25.583  22.365 -22.620  1.00  1.28           C  
ATOM   7028  OE1 GLN A 462     -24.771  21.864 -23.428  1.00  1.28           O  
ATOM   7029  NE2 GLN A 462     -26.643  23.088 -23.008  1.00  1.28           N  
ATOM   7030  H   GLN A 462     -26.492  19.870 -19.604  1.00  1.28           H  
ATOM   7031  HA  GLN A 462     -25.640  22.372 -18.419  1.00  1.28           H  
ATOM   7032 1HB  GLN A 462     -27.448  21.743 -20.776  1.00  1.28           H  
ATOM   7033 2HB  GLN A 462     -26.905  23.333 -20.319  1.00  1.28           H  
ATOM   7034 1HG  GLN A 462     -24.656  22.880 -20.771  1.00  1.28           H  
ATOM   7035 2HG  GLN A 462     -24.972  21.133 -20.970  1.00  1.28           H  
ATOM   7036 1HE2 GLN A 462     -26.813  23.265 -23.971  1.00  1.28           H  
ATOM   7037 2HE2 GLN A 462     -27.302  23.483 -22.324  1.00  1.28           H  
ATOM   7038  N   ILE A 463     -28.734  21.380 -18.079  1.00  1.18           N  
ATOM   7039  CA  ILE A 463     -29.972  21.597 -17.338  1.00  1.18           C  
ATOM   7040  C   ILE A 463     -29.734  21.801 -15.825  1.00  1.18           C  
ATOM   7041  O   ILE A 463     -30.081  22.867 -15.324  1.00  1.18           O  
ATOM   7042  CB  ILE A 463     -31.012  20.474 -17.585  1.00  1.18           C  
ATOM   7043  CG1 ILE A 463     -31.456  20.484 -19.043  1.00  1.18           C  
ATOM   7044  CG2 ILE A 463     -32.206  20.625 -16.623  1.00  1.18           C  
ATOM   7045  CD1 ILE A 463     -32.133  21.739 -19.454  1.00  1.18           C  
ATOM   7046  H   ILE A 463     -28.639  20.569 -18.693  1.00  1.18           H  
ATOM   7047  HA  ILE A 463     -30.420  22.515 -17.717  1.00  1.18           H  
ATOM   7048  HB  ILE A 463     -30.565  19.521 -17.443  1.00  1.18           H  
ATOM   7049 1HG1 ILE A 463     -30.575  20.354 -19.675  1.00  1.18           H  
ATOM   7050 2HG1 ILE A 463     -32.133  19.648 -19.217  1.00  1.18           H  
ATOM   7051 1HG2 ILE A 463     -32.905  19.825 -16.800  1.00  1.18           H  
ATOM   7052 2HG2 ILE A 463     -31.865  20.574 -15.592  1.00  1.18           H  
ATOM   7053 3HG2 ILE A 463     -32.699  21.581 -16.791  1.00  1.18           H  
ATOM   7054 1HD1 ILE A 463     -32.396  21.663 -20.504  1.00  1.18           H  
ATOM   7055 2HD1 ILE A 463     -33.033  21.891 -18.855  1.00  1.18           H  
ATOM   7056 3HD1 ILE A 463     -31.459  22.575 -19.312  1.00  1.18           H  
ATOM   7057  N   PRO A 464     -29.182  20.838 -15.044  1.00  1.11           N  
ATOM   7058  CA  PRO A 464     -28.922  21.008 -13.640  1.00  1.11           C  
ATOM   7059  C   PRO A 464     -27.944  22.141 -13.387  1.00  1.11           C  
ATOM   7060  O   PRO A 464     -28.019  22.806 -12.353  1.00  1.11           O  
ATOM   7061  CB  PRO A 464     -28.312  19.654 -13.267  1.00  1.11           C  
ATOM   7062  CG  PRO A 464     -27.820  19.092 -14.497  1.00  1.11           C  
ATOM   7063  CD  PRO A 464     -28.807  19.550 -15.524  1.00  1.11           C  
ATOM   7064  HA  PRO A 464     -29.872  21.170 -13.115  1.00  1.11           H  
ATOM   7065 1HB  PRO A 464     -27.547  19.778 -12.501  1.00  1.11           H  
ATOM   7066 2HB  PRO A 464     -29.089  19.009 -12.896  1.00  1.11           H  
ATOM   7067 1HG  PRO A 464     -26.803  19.439 -14.669  1.00  1.11           H  
ATOM   7068 2HG  PRO A 464     -27.764  17.996 -14.432  1.00  1.11           H  
ATOM   7069 1HD  PRO A 464     -28.333  19.584 -16.451  1.00  1.11           H  
ATOM   7070 2HD  PRO A 464     -29.659  18.866 -15.514  1.00  1.11           H  
ATOM   7071  N   ALA A 465     -27.076  22.449 -14.353  1.00  1.07           N  
ATOM   7072  CA  ALA A 465     -26.199  23.579 -14.142  1.00  1.07           C  
ATOM   7073  C   ALA A 465     -27.012  24.860 -14.115  1.00  1.07           C  
ATOM   7074  O   ALA A 465     -26.818  25.714 -13.243  1.00  1.07           O  
ATOM   7075  CB  ALA A 465     -25.166  23.632 -15.219  1.00  1.07           C  
ATOM   7076  H   ALA A 465     -26.968  21.888 -15.202  1.00  1.07           H  
ATOM   7077  HA  ALA A 465     -25.710  23.464 -13.178  1.00  1.07           H  
ATOM   7078 1HB  ALA A 465     -24.511  24.480 -15.040  1.00  1.07           H  
ATOM   7079 2HB  ALA A 465     -24.597  22.704 -15.198  1.00  1.07           H  
ATOM   7080 3HB  ALA A 465     -25.639  23.742 -16.177  1.00  1.07           H  
ATOM   7081  N   ALA A 466     -27.959  24.972 -15.054  1.00  1.03           N  
ATOM   7082  CA  ALA A 466     -28.836  26.128 -15.122  1.00  1.03           C  
ATOM   7083  C   ALA A 466     -29.658  26.216 -13.854  1.00  1.03           C  
ATOM   7084  O   ALA A 466     -29.832  27.292 -13.283  1.00  1.03           O  
ATOM   7085  CB  ALA A 466     -29.743  26.030 -16.320  1.00  1.03           C  
ATOM   7086  H   ALA A 466     -28.058  24.235 -15.755  1.00  1.03           H  
ATOM   7087  HA  ALA A 466     -28.220  27.022 -15.202  1.00  1.03           H  
ATOM   7088 1HB  ALA A 466     -30.386  26.893 -16.368  1.00  1.03           H  
ATOM   7089 2HB  ALA A 466     -29.159  25.970 -17.215  1.00  1.03           H  
ATOM   7090 3HB  ALA A 466     -30.334  25.148 -16.238  1.00  1.03           H  
ATOM   7091  N   PHE A 467     -30.115  25.064 -13.366  1.00  1.00           N  
ATOM   7092  CA  PHE A 467     -30.872  25.054 -12.131  1.00  1.00           C  
ATOM   7093  C   PHE A 467     -30.103  25.652 -10.981  1.00  1.00           C  
ATOM   7094  O   PHE A 467     -30.608  26.531 -10.273  1.00  1.00           O  
ATOM   7095  CB  PHE A 467     -31.296  23.653 -11.713  1.00  1.00           C  
ATOM   7096  CG  PHE A 467     -31.737  23.700 -10.347  1.00  1.00           C  
ATOM   7097  CD1 PHE A 467     -32.890  24.285 -10.027  1.00  1.00           C  
ATOM   7098  CD2 PHE A 467     -30.954  23.167  -9.363  1.00  1.00           C  
ATOM   7099  CE1 PHE A 467     -33.277  24.381  -8.727  1.00  1.00           C  
ATOM   7100  CE2 PHE A 467     -31.320  23.234  -8.071  1.00  1.00           C  
ATOM   7101  CZ  PHE A 467     -32.471  23.844  -7.734  1.00  1.00           C  
ATOM   7102  H   PHE A 467     -29.954  24.198 -13.884  1.00  1.00           H  
ATOM   7103  HA  PHE A 467     -31.773  25.648 -12.284  1.00  1.00           H  
ATOM   7104 1HB  PHE A 467     -32.095  23.279 -12.332  1.00  1.00           H  
ATOM   7105 2HB  PHE A 467     -30.464  22.976 -11.779  1.00  1.00           H  
ATOM   7106  HD1 PHE A 467     -33.490  24.688 -10.832  1.00  1.00           H  
ATOM   7107  HD2 PHE A 467     -30.019  22.696  -9.638  1.00  1.00           H  
ATOM   7108  HE1 PHE A 467     -34.209  24.872  -8.478  1.00  1.00           H  
ATOM   7109  HE2 PHE A 467     -30.684  22.807  -7.311  1.00  1.00           H  
ATOM   7110  HZ  PHE A 467     -32.754  23.898  -6.686  1.00  1.00           H  
ATOM   7111  N   MET A 468     -28.880  25.176 -10.784  1.00  0.97           N  
ATOM   7112  CA  MET A 468     -28.087  25.637  -9.668  1.00  0.97           C  
ATOM   7113  C   MET A 468     -27.756  27.114  -9.830  1.00  0.97           C  
ATOM   7114  O   MET A 468     -27.772  27.869  -8.854  1.00  0.97           O  
ATOM   7115  CB  MET A 468     -26.838  24.770  -9.562  1.00  0.97           C  
ATOM   7116  CG  MET A 468     -27.133  23.325  -9.091  1.00  0.97           C  
ATOM   7117  SD  MET A 468     -25.667  22.357  -8.767  1.00  0.97           S  
ATOM   7118  CE  MET A 468     -25.124  22.176 -10.462  1.00  0.97           C  
ATOM   7119  H   MET A 468     -28.509  24.460 -11.411  1.00  0.97           H  
ATOM   7120  HA  MET A 468     -28.673  25.520  -8.758  1.00  0.97           H  
ATOM   7121 1HB  MET A 468     -26.365  24.706 -10.547  1.00  0.97           H  
ATOM   7122 2HB  MET A 468     -26.132  25.225  -8.884  1.00  0.97           H  
ATOM   7123 1HG  MET A 468     -27.733  23.360  -8.179  1.00  0.97           H  
ATOM   7124 2HG  MET A 468     -27.710  22.813  -9.855  1.00  0.97           H  
ATOM   7125 1HE  MET A 468     -24.204  21.598 -10.499  1.00  0.97           H  
ATOM   7126 2HE  MET A 468     -25.900  21.672 -11.041  1.00  0.97           H  
ATOM   7127 3HE  MET A 468     -24.947  23.164 -10.885  1.00  0.97           H  
ATOM   7128  N   ALA A 469     -27.486  27.546 -11.069  1.00  0.95           N  
ATOM   7129  CA  ALA A 469     -27.186  28.946 -11.360  1.00  0.95           C  
ATOM   7130  C   ALA A 469     -28.361  29.857 -11.002  1.00  0.95           C  
ATOM   7131  O   ALA A 469     -28.172  30.998 -10.557  1.00  0.95           O  
ATOM   7132  CB  ALA A 469     -26.840  29.102 -12.819  1.00  0.95           C  
ATOM   7133  H   ALA A 469     -27.468  26.878 -11.841  1.00  0.95           H  
ATOM   7134  HA  ALA A 469     -26.334  29.238 -10.753  1.00  0.95           H  
ATOM   7135 1HB  ALA A 469     -26.595  30.143 -13.036  1.00  0.95           H  
ATOM   7136 2HB  ALA A 469     -25.989  28.466 -13.061  1.00  0.95           H  
ATOM   7137 3HB  ALA A 469     -27.688  28.794 -13.395  1.00  0.95           H  
ATOM   7138  N   LEU A 470     -29.584  29.369 -11.199  1.00  0.95           N  
ATOM   7139  CA  LEU A 470     -30.744  30.173 -10.864  1.00  0.95           C  
ATOM   7140  C   LEU A 470     -30.994  30.156  -9.364  1.00  0.95           C  
ATOM   7141  O   LEU A 470     -31.094  31.209  -8.731  1.00  0.95           O  
ATOM   7142  CB  LEU A 470     -31.992  29.619 -11.561  1.00  0.95           C  
ATOM   7143  CG  LEU A 470     -32.035  29.721 -13.065  1.00  0.95           C  
ATOM   7144  CD1 LEU A 470     -33.239  28.914 -13.592  1.00  0.95           C  
ATOM   7145  CD2 LEU A 470     -32.143  31.187 -13.464  1.00  0.95           C  
ATOM   7146  H   LEU A 470     -29.705  28.442 -11.614  1.00  0.95           H  
ATOM   7147  HA  LEU A 470     -30.567  31.197 -11.186  1.00  0.95           H  
ATOM   7148 1HB  LEU A 470     -32.082  28.561 -11.310  1.00  0.95           H  
ATOM   7149 2HB  LEU A 470     -32.861  30.142 -11.176  1.00  0.95           H  
ATOM   7150  HG  LEU A 470     -31.134  29.304 -13.474  1.00  0.95           H  
ATOM   7151 1HD1 LEU A 470     -33.279  28.966 -14.684  1.00  0.95           H  
ATOM   7152 2HD1 LEU A 470     -33.123  27.877 -13.283  1.00  0.95           H  
ATOM   7153 3HD1 LEU A 470     -34.162  29.316 -13.177  1.00  0.95           H  
ATOM   7154 1HD2 LEU A 470     -32.171  31.284 -14.548  1.00  0.95           H  
ATOM   7155 2HD2 LEU A 470     -33.053  31.612 -13.044  1.00  0.95           H  
ATOM   7156 3HD2 LEU A 470     -31.279  31.734 -13.083  1.00  0.95           H  
ATOM   7157  N   ALA A 471     -31.027  28.959  -8.780  1.00  0.98           N  
ATOM   7158  CA  ALA A 471     -31.351  28.797  -7.370  1.00  0.98           C  
ATOM   7159  C   ALA A 471     -30.373  29.520  -6.461  1.00  0.98           C  
ATOM   7160  O   ALA A 471     -30.769  30.108  -5.455  1.00  0.98           O  
ATOM   7161  CB  ALA A 471     -31.393  27.328  -7.035  1.00  0.98           C  
ATOM   7162  H   ALA A 471     -30.865  28.124  -9.343  1.00  0.98           H  
ATOM   7163  HA  ALA A 471     -32.332  29.221  -7.201  1.00  0.98           H  
ATOM   7164 1HB  ALA A 471     -31.673  27.215  -6.008  1.00  0.98           H  
ATOM   7165 2HB  ALA A 471     -32.124  26.841  -7.673  1.00  0.98           H  
ATOM   7166 3HB  ALA A 471     -30.412  26.883  -7.205  1.00  0.98           H  
ATOM   7167  N   SER A 472     -29.095  29.510  -6.828  1.00  1.07           N  
ATOM   7168  CA  SER A 472     -28.051  30.158  -6.052  1.00  1.07           C  
ATOM   7169  C   SER A 472     -27.939  31.660  -6.268  1.00  1.07           C  
ATOM   7170  O   SER A 472     -27.191  32.334  -5.564  1.00  1.07           O  
ATOM   7171  CB  SER A 472     -26.729  29.552  -6.425  1.00  1.07           C  
ATOM   7172  OG  SER A 472     -26.451  29.850  -7.768  1.00  1.07           O  
ATOM   7173  H   SER A 472     -28.814  28.999  -7.665  1.00  1.07           H  
ATOM   7174  HA  SER A 472     -28.253  29.980  -5.007  1.00  1.07           H  
ATOM   7175 1HB  SER A 472     -25.945  29.953  -5.781  1.00  1.07           H  
ATOM   7176 2HB  SER A 472     -26.757  28.471  -6.280  1.00  1.07           H  
ATOM   7177  HG  SER A 472     -27.055  29.278  -8.284  1.00  1.07           H  
ATOM   7178  N   GLY A 473     -28.604  32.191  -7.284  1.00  1.22           N  
ATOM   7179  CA  GLY A 473     -28.451  33.596  -7.619  1.00  1.22           C  
ATOM   7180  C   GLY A 473     -27.200  33.887  -8.468  1.00  1.22           C  
ATOM   7181  O   GLY A 473     -26.958  35.036  -8.831  1.00  1.22           O  
ATOM   7182  H   GLY A 473     -29.264  31.634  -7.823  1.00  1.22           H  
ATOM   7183 1HA  GLY A 473     -29.339  33.921  -8.164  1.00  1.22           H  
ATOM   7184 2HA  GLY A 473     -28.415  34.179  -6.703  1.00  1.22           H  
ATOM   7185  N   LEU A 474     -26.411  32.865  -8.838  1.00  1.48           N  
ATOM   7186  CA  LEU A 474     -25.198  33.113  -9.634  1.00  1.48           C  
ATOM   7187  C   LEU A 474     -25.519  33.692 -11.004  1.00  1.48           C  
ATOM   7188  O   LEU A 474     -24.746  34.473 -11.560  1.00  1.48           O  
ATOM   7189  CB  LEU A 474     -24.390  31.839  -9.795  1.00  1.48           C  
ATOM   7190  CG  LEU A 474     -23.765  31.346  -8.525  1.00  1.48           C  
ATOM   7191  CD1 LEU A 474     -23.118  29.974  -8.782  1.00  1.48           C  
ATOM   7192  CD2 LEU A 474     -22.797  32.401  -8.050  1.00  1.48           C  
ATOM   7193  H   LEU A 474     -26.615  31.908  -8.532  1.00  1.48           H  
ATOM   7194  HA  LEU A 474     -24.585  33.835  -9.098  1.00  1.48           H  
ATOM   7195 1HB  LEU A 474     -25.041  31.063 -10.172  1.00  1.48           H  
ATOM   7196 2HB  LEU A 474     -23.594  32.013 -10.519  1.00  1.48           H  
ATOM   7197  HG  LEU A 474     -24.522  31.229  -7.768  1.00  1.48           H  
ATOM   7198 1HD1 LEU A 474     -22.681  29.591  -7.875  1.00  1.48           H  
ATOM   7199 2HD1 LEU A 474     -23.889  29.278  -9.122  1.00  1.48           H  
ATOM   7200 3HD1 LEU A 474     -22.348  30.070  -9.546  1.00  1.48           H  
ATOM   7201 1HD2 LEU A 474     -22.352  32.114  -7.119  1.00  1.48           H  
ATOM   7202 2HD2 LEU A 474     -22.020  32.557  -8.798  1.00  1.48           H  
ATOM   7203 3HD2 LEU A 474     -23.349  33.319  -7.905  1.00  1.48           H  
ATOM   7204  N   ASP A 475     -26.706  33.381 -11.519  1.00  1.89           N  
ATOM   7205  CA  ASP A 475     -27.170  33.891 -12.810  1.00  1.89           C  
ATOM   7206  C   ASP A 475     -27.350  35.418 -12.786  1.00  1.89           C  
ATOM   7207  O   ASP A 475     -27.521  36.034 -13.838  1.00  1.89           O  
ATOM   7208  CB  ASP A 475     -28.504  33.227 -13.197  1.00  1.89           C  
ATOM   7209  CG  ASP A 475     -28.942  33.415 -14.674  1.00  1.89           C  
ATOM   7210  OD1 ASP A 475     -28.183  33.108 -15.567  1.00  1.89           O  
ATOM   7211  OD2 ASP A 475     -30.044  33.863 -14.884  1.00  1.89           O  
ATOM   7212  H   ASP A 475     -27.285  32.707 -11.020  1.00  1.89           H  
ATOM   7213  HA  ASP A 475     -26.423  33.646 -13.565  1.00  1.89           H  
ATOM   7214 1HB  ASP A 475     -28.438  32.156 -13.001  1.00  1.89           H  
ATOM   7215 2HB  ASP A 475     -29.292  33.618 -12.552  1.00  1.89           H  
ATOM   7216  N   LYS A 476     -27.338  36.030 -11.592  1.00  2.46           N  
ATOM   7217  CA  LYS A 476     -27.480  37.468 -11.455  1.00  2.46           C  
ATOM   7218  C   LYS A 476     -26.127  38.186 -11.526  1.00  2.46           C  
ATOM   7219  O   LYS A 476     -26.072  39.420 -11.551  1.00  2.46           O  
ATOM   7220  CB  LYS A 476     -28.151  37.807 -10.126  1.00  2.46           C  
ATOM   7221  CG  LYS A 476     -29.580  37.306  -9.993  1.00  2.46           C  
ATOM   7222  CD  LYS A 476     -30.159  37.684  -8.642  1.00  2.46           C  
ATOM   7223  CE  LYS A 476     -31.591  37.206  -8.488  1.00  2.46           C  
ATOM   7224  NZ  LYS A 476     -32.154  37.577  -7.160  1.00  2.46           N  
ATOM   7225  H   LYS A 476     -27.200  35.493 -10.738  1.00  2.46           H  
ATOM   7226  HA  LYS A 476     -28.101  37.834 -12.272  1.00  2.46           H  
ATOM   7227 1HB  LYS A 476     -27.567  37.393  -9.309  1.00  2.46           H  
ATOM   7228 2HB  LYS A 476     -28.166  38.887  -9.997  1.00  2.46           H  
ATOM   7229 1HG  LYS A 476     -30.195  37.732 -10.785  1.00  2.46           H  
ATOM   7230 2HG  LYS A 476     -29.586  36.218 -10.092  1.00  2.46           H  
ATOM   7231 1HD  LYS A 476     -29.549  37.232  -7.856  1.00  2.46           H  
ATOM   7232 2HD  LYS A 476     -30.129  38.766  -8.524  1.00  2.46           H  
ATOM   7233 1HE  LYS A 476     -32.203  37.654  -9.270  1.00  2.46           H  
ATOM   7234 2HE  LYS A 476     -31.619  36.120  -8.594  1.00  2.46           H  
ATOM   7235 1HZ  LYS A 476     -33.105  37.246  -7.092  1.00  2.46           H  
ATOM   7236 2HZ  LYS A 476     -31.599  37.157  -6.427  1.00  2.46           H  
ATOM   7237 3HZ  LYS A 476     -32.140  38.581  -7.057  1.00  2.46           H  
ATOM   7238  N   HIS A 477     -25.015  37.439 -11.575  1.00  3.19           N  
ATOM   7239  CA  HIS A 477     -23.693  38.074 -11.538  1.00  3.19           C  
ATOM   7240  C   HIS A 477     -23.242  38.670 -12.872  1.00  3.19           C  
ATOM   7241  O   HIS A 477     -22.289  38.210 -13.509  1.00  3.19           O  
ATOM   7242  CB  HIS A 477     -22.623  37.090 -11.047  1.00  3.19           C  
ATOM   7243  CG  HIS A 477     -22.783  36.694  -9.625  1.00  3.19           C  
ATOM   7244  ND1 HIS A 477     -21.770  36.095  -8.904  1.00  3.19           N  
ATOM   7245  CD2 HIS A 477     -23.833  36.802  -8.779  1.00  3.19           C  
ATOM   7246  CE1 HIS A 477     -22.186  35.868  -7.679  1.00  3.19           C  
ATOM   7247  NE2 HIS A 477     -23.434  36.286  -7.578  1.00  3.19           N  
ATOM   7248  H   HIS A 477     -25.074  36.420 -11.602  1.00  3.19           H  
ATOM   7249  HA  HIS A 477     -23.723  38.894 -10.821  1.00  3.19           H  
ATOM   7250 1HB  HIS A 477     -22.664  36.184 -11.655  1.00  3.19           H  
ATOM   7251 2HB  HIS A 477     -21.635  37.529 -11.173  1.00  3.19           H  
ATOM   7252  HD2 HIS A 477     -24.812  37.222  -9.005  1.00  3.19           H  
ATOM   7253  HE1 HIS A 477     -21.597  35.409  -6.890  1.00  3.19           H  
ATOM   7254  HE2 HIS A 477     -24.010  36.235  -6.754  1.00  3.19           H  
ATOM   7255  N   GLY A 478     -23.938  39.721 -13.289  1.00  4.02           N  
ATOM   7256  CA  GLY A 478     -23.636  40.475 -14.511  1.00  4.02           C  
ATOM   7257  C   GLY A 478     -24.037  39.747 -15.793  1.00  4.02           C  
ATOM   7258  O   GLY A 478     -24.895  40.205 -16.550  1.00  4.02           O  
ATOM   7259  H   GLY A 478     -24.725  39.994 -12.703  1.00  4.02           H  
ATOM   7260 1HA  GLY A 478     -24.149  41.435 -14.467  1.00  4.02           H  
ATOM   7261 2HA  GLY A 478     -22.570  40.693 -14.539  1.00  4.02           H  
ATOM   7262  N   LEU A 479     -23.374  38.624 -16.032  1.00  4.84           N  
ATOM   7263  CA  LEU A 479     -23.598  37.774 -17.191  1.00  4.84           C  
ATOM   7264  C   LEU A 479     -24.336  36.488 -16.802  1.00  4.84           C  
ATOM   7265  O   LEU A 479     -23.823  35.680 -16.032  1.00  4.84           O  
ATOM   7266  CB  LEU A 479     -22.239  37.468 -17.836  1.00  4.84           C  
ATOM   7267  CG  LEU A 479     -22.229  36.507 -19.020  1.00  4.84           C  
ATOM   7268  CD1 LEU A 479     -23.011  37.113 -20.162  1.00  4.84           C  
ATOM   7269  CD2 LEU A 479     -20.772  36.229 -19.422  1.00  4.84           C  
ATOM   7270  H   LEU A 479     -22.693  38.349 -15.327  1.00  4.84           H  
ATOM   7271  HA  LEU A 479     -24.211  38.318 -17.908  1.00  4.84           H  
ATOM   7272 1HB  LEU A 479     -21.829  38.408 -18.199  1.00  4.84           H  
ATOM   7273 2HB  LEU A 479     -21.566  37.098 -17.079  1.00  4.84           H  
ATOM   7274  HG  LEU A 479     -22.713  35.571 -18.738  1.00  4.84           H  
ATOM   7275 1HD1 LEU A 479     -23.011  36.426 -21.008  1.00  4.84           H  
ATOM   7276 2HD1 LEU A 479     -24.037  37.295 -19.843  1.00  4.84           H  
ATOM   7277 3HD1 LEU A 479     -22.550  38.053 -20.459  1.00  4.84           H  
ATOM   7278 1HD2 LEU A 479     -20.750  35.539 -20.265  1.00  4.84           H  
ATOM   7279 2HD2 LEU A 479     -20.287  37.164 -19.705  1.00  4.84           H  
ATOM   7280 3HD2 LEU A 479     -20.245  35.790 -18.582  1.00  4.84           H  
ATOM   7281  N   GLY A 480     -25.529  36.291 -17.350  1.00  5.51           N  
ATOM   7282  CA  GLY A 480     -26.343  35.125 -17.012  1.00  5.51           C  
ATOM   7283  C   GLY A 480     -27.784  35.305 -17.482  1.00  5.51           C  
ATOM   7284  O   GLY A 480     -28.023  35.982 -18.491  1.00  5.51           O  
ATOM   7285  H   GLY A 480     -25.897  36.983 -17.985  1.00  5.51           H  
ATOM   7286 1HA  GLY A 480     -25.917  34.230 -17.464  1.00  5.51           H  
ATOM   7287 2HA  GLY A 480     -26.334  34.972 -15.932  1.00  5.51           H  
TER    7288
ENDMDL

REMARK ID 699526 MODEL 5 Fas LAP
PFRMAT TS
TARGET Fas LAP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.214  -0.946  -0.337  1.00  4.41           N  
ATOM      2  CA  MET A   1       0.209  -0.470  -1.708  1.00  4.41           C  
ATOM      3  C   MET A   1       0.495   1.021  -1.765  1.00  4.41           C  
ATOM      4  O   MET A   1      -0.103   1.766  -2.545  1.00  4.41           O  
ATOM      5  CB  MET A   1      -1.125  -0.788  -2.345  1.00  4.41           C  
ATOM      6  CG  MET A   1      -1.376  -2.256  -2.508  1.00  4.41           C  
ATOM      7  SD  MET A   1      -2.908  -2.597  -3.328  1.00  4.41           S  
ATOM      8  CE  MET A   1      -2.858  -4.356  -3.339  1.00  4.41           C  
ATOM      9 1H   MET A   1       1.072  -1.443  -0.146  1.00  4.41           H  
ATOM     10 2H   MET A   1       0.134  -0.146   0.276  1.00  4.41           H  
ATOM     11 3H   MET A   1      -0.575  -1.561  -0.192  1.00  4.41           H  
ATOM     12  HA  MET A   1       0.997  -0.981  -2.259  1.00  4.41           H  
ATOM     13 1HB  MET A   1      -1.923  -0.378  -1.738  1.00  4.41           H  
ATOM     14 2HB  MET A   1      -1.190  -0.325  -3.312  1.00  4.41           H  
ATOM     15 1HG  MET A   1      -0.566  -2.702  -3.083  1.00  4.41           H  
ATOM     16 2HG  MET A   1      -1.402  -2.727  -1.527  1.00  4.41           H  
ATOM     17 1HE  MET A   1      -3.726  -4.732  -3.852  1.00  4.41           H  
ATOM     18 2HE  MET A   1      -1.953  -4.702  -3.836  1.00  4.41           H  
ATOM     19 3HE  MET A   1      -2.869  -4.697  -2.321  1.00  4.41           H  
ATOM     20  N   ALA A   2       1.435   1.474  -0.947  1.00  3.64           N  
ATOM     21  CA  ALA A   2       1.727   2.901  -0.877  1.00  3.64           C  
ATOM     22  C   ALA A   2       2.619   3.376  -2.013  1.00  3.64           C  
ATOM     23  O   ALA A   2       3.810   3.620  -1.815  1.00  3.64           O  
ATOM     24  CB  ALA A   2       2.372   3.236   0.452  1.00  3.64           C  
ATOM     25  H   ALA A   2       1.961   0.857  -0.351  1.00  3.64           H  
ATOM     26  HA  ALA A   2       0.788   3.442  -0.959  1.00  3.64           H  
ATOM     27 1HB  ALA A   2       2.548   4.310   0.509  1.00  3.64           H  
ATOM     28 2HB  ALA A   2       1.706   2.942   1.268  1.00  3.64           H  
ATOM     29 3HB  ALA A   2       3.316   2.708   0.546  1.00  3.64           H  
ATOM     30  N   ALA A   3       2.039   3.492  -3.204  1.00  2.89           N  
ATOM     31  CA  ALA A   3       2.803   3.947  -4.364  1.00  2.89           C  
ATOM     32  C   ALA A   3       3.351   5.324  -4.033  1.00  2.89           C  
ATOM     33  O   ALA A   3       2.686   6.115  -3.355  1.00  2.89           O  
ATOM     34  CB  ALA A   3       1.946   4.000  -5.613  1.00  2.89           C  
ATOM     35  H   ALA A   3       1.057   3.226  -3.277  1.00  2.89           H  
ATOM     36  HA  ALA A   3       3.640   3.267  -4.527  1.00  2.89           H  
ATOM     37 1HB  ALA A   3       2.543   4.353  -6.451  1.00  2.89           H  
ATOM     38 2HB  ALA A   3       1.563   3.008  -5.833  1.00  2.89           H  
ATOM     39 3HB  ALA A   3       1.127   4.681  -5.438  1.00  2.89           H  
ATOM     40  N   LEU A   4       4.554   5.621  -4.500  1.00  2.27           N  
ATOM     41  CA  LEU A   4       5.164   6.901  -4.158  1.00  2.27           C  
ATOM     42  C   LEU A   4       4.891   8.011  -5.143  1.00  2.27           C  
ATOM     43  O   LEU A   4       5.254   7.920  -6.314  1.00  2.27           O  
ATOM     44  CB  LEU A   4       6.679   6.740  -4.047  1.00  2.27           C  
ATOM     45  CG  LEU A   4       7.449   8.037  -3.768  1.00  2.27           C  
ATOM     46  CD1 LEU A   4       7.056   8.571  -2.404  1.00  2.27           C  
ATOM     47  CD2 LEU A   4       8.940   7.767  -3.856  1.00  2.27           C  
ATOM     48  H   LEU A   4       5.039   4.943  -5.092  1.00  2.27           H  
ATOM     49  HA  LEU A   4       4.778   7.206  -3.188  1.00  2.27           H  
ATOM     50 1HB  LEU A   4       6.894   6.044  -3.237  1.00  2.27           H  
ATOM     51 2HB  LEU A   4       7.051   6.310  -4.971  1.00  2.27           H  
ATOM     52  HG  LEU A   4       7.176   8.788  -4.506  1.00  2.27           H  
ATOM     53 1HD1 LEU A   4       7.588   9.502  -2.214  1.00  2.27           H  
ATOM     54 2HD1 LEU A   4       5.987   8.758  -2.385  1.00  2.27           H  
ATOM     55 3HD1 LEU A   4       7.311   7.842  -1.639  1.00  2.27           H  
ATOM     56 1HD2 LEU A   4       9.486   8.691  -3.667  1.00  2.27           H  
ATOM     57 2HD2 LEU A   4       9.220   7.019  -3.115  1.00  2.27           H  
ATOM     58 3HD2 LEU A   4       9.183   7.402  -4.851  1.00  2.27           H  
ATOM     59  N   ALA A   5       4.271   9.086  -4.685  1.00  1.82           N  
ATOM     60  CA  ALA A   5       4.060  10.167  -5.619  1.00  1.82           C  
ATOM     61  C   ALA A   5       5.293  11.035  -5.687  1.00  1.82           C  
ATOM     62  O   ALA A   5       5.946  11.278  -4.669  1.00  1.82           O  
ATOM     63  CB  ALA A   5       2.868  11.024  -5.277  1.00  1.82           C  
ATOM     64  H   ALA A   5       3.959   9.139  -3.729  1.00  1.82           H  
ATOM     65  HA  ALA A   5       3.909   9.713  -6.569  1.00  1.82           H  
ATOM     66 1HB  ALA A   5       2.755  11.790  -6.041  1.00  1.82           H  
ATOM     67 2HB  ALA A   5       1.983  10.405  -5.257  1.00  1.82           H  
ATOM     68 3HB  ALA A   5       3.018  11.491  -4.329  1.00  1.82           H  
ATOM     69  N   VAL A   6       5.597  11.500  -6.886  1.00  1.52           N  
ATOM     70  CA  VAL A   6       6.742  12.367  -7.102  1.00  1.52           C  
ATOM     71  C   VAL A   6       6.355  13.547  -7.984  1.00  1.52           C  
ATOM     72  O   VAL A   6       5.477  13.418  -8.837  1.00  1.52           O  
ATOM     73  CB  VAL A   6       7.870  11.572  -7.796  1.00  1.52           C  
ATOM     74  CG1 VAL A   6       8.316  10.369  -6.929  1.00  1.52           C  
ATOM     75  CG2 VAL A   6       7.388  11.103  -9.146  1.00  1.52           C  
ATOM     76  H   VAL A   6       4.983  11.235  -7.655  1.00  1.52           H  
ATOM     77  HA  VAL A   6       7.093  12.739  -6.139  1.00  1.52           H  
ATOM     78  HB  VAL A   6       8.734  12.225  -7.923  1.00  1.52           H  
ATOM     79 1HG1 VAL A   6       9.122   9.837  -7.429  1.00  1.52           H  
ATOM     80 2HG1 VAL A   6       8.663  10.727  -5.959  1.00  1.52           H  
ATOM     81 3HG1 VAL A   6       7.480   9.687  -6.784  1.00  1.52           H  
ATOM     82 1HG2 VAL A   6       8.188  10.559  -9.643  1.00  1.52           H  
ATOM     83 2HG2 VAL A   6       6.524  10.447  -9.016  1.00  1.52           H  
ATOM     84 3HG2 VAL A   6       7.106  11.969  -9.746  1.00  1.52           H  
ATOM     85  N   GLY A   7       7.041  14.675  -7.840  1.00  1.34           N  
ATOM     86  CA  GLY A   7       6.754  15.784  -8.743  1.00  1.34           C  
ATOM     87  C   GLY A   7       7.381  15.512 -10.104  1.00  1.34           C  
ATOM     88  O   GLY A   7       8.469  14.926 -10.179  1.00  1.34           O  
ATOM     89  H   GLY A   7       7.750  14.760  -7.126  1.00  1.34           H  
ATOM     90 1HA  GLY A   7       5.677  15.913  -8.846  1.00  1.34           H  
ATOM     91 2HA  GLY A   7       7.154  16.711  -8.332  1.00  1.34           H  
ATOM     92  N   VAL A   8       6.714  15.965 -11.165  1.00  1.23           N  
ATOM     93  CA  VAL A   8       7.229  15.817 -12.519  1.00  1.23           C  
ATOM     94  C   VAL A   8       7.289  17.141 -13.290  1.00  1.23           C  
ATOM     95  O   VAL A   8       6.285  17.843 -13.453  1.00  1.23           O  
ATOM     96  CB  VAL A   8       6.385  14.783 -13.270  1.00  1.23           C  
ATOM     97  CG1 VAL A   8       6.877  14.640 -14.667  1.00  1.23           C  
ATOM     98  CG2 VAL A   8       6.472  13.458 -12.537  1.00  1.23           C  
ATOM     99  H   VAL A   8       5.806  16.398 -11.010  1.00  1.23           H  
ATOM    100  HA  VAL A   8       8.244  15.426 -12.450  1.00  1.23           H  
ATOM    101  HB  VAL A   8       5.354  15.112 -13.314  1.00  1.23           H  
ATOM    102 1HG1 VAL A   8       6.297  13.910 -15.193  1.00  1.23           H  
ATOM    103 2HG1 VAL A   8       6.788  15.586 -15.163  1.00  1.23           H  
ATOM    104 3HG1 VAL A   8       7.921  14.318 -14.659  1.00  1.23           H  
ATOM    105 1HG2 VAL A   8       5.903  12.729 -13.057  1.00  1.23           H  
ATOM    106 2HG2 VAL A   8       7.513  13.141 -12.496  1.00  1.23           H  
ATOM    107 3HG2 VAL A   8       6.087  13.556 -11.530  1.00  1.23           H  
ATOM    108  N   SER A   9       8.480  17.477 -13.783  1.00  1.16           N  
ATOM    109  CA  SER A   9       8.684  18.737 -14.502  1.00  1.16           C  
ATOM    110  C   SER A   9       8.272  18.717 -15.981  1.00  1.16           C  
ATOM    111  O   SER A   9       8.133  19.770 -16.603  1.00  1.16           O  
ATOM    112  CB  SER A   9      10.140  19.126 -14.408  1.00  1.16           C  
ATOM    113  OG  SER A   9      10.941  18.219 -15.121  1.00  1.16           O  
ATOM    114  H   SER A   9       9.267  16.861 -13.626  1.00  1.16           H  
ATOM    115  HA  SER A   9       8.093  19.503 -13.997  1.00  1.16           H  
ATOM    116 1HB  SER A   9      10.272  20.130 -14.808  1.00  1.16           H  
ATOM    117 2HB  SER A   9      10.442  19.148 -13.359  1.00  1.16           H  
ATOM    118  HG  SER A   9      10.603  18.227 -16.024  1.00  1.16           H  
ATOM    119  N   ASP A  10       8.065  17.527 -16.537  1.00  1.11           N  
ATOM    120  CA  ASP A  10       7.723  17.377 -17.954  1.00  1.11           C  
ATOM    121  C   ASP A  10       6.929  16.092 -18.161  1.00  1.11           C  
ATOM    122  O   ASP A  10       7.346  15.022 -17.726  1.00  1.11           O  
ATOM    123  CB  ASP A  10       8.976  17.353 -18.832  1.00  1.11           C  
ATOM    124  CG  ASP A  10       8.678  17.579 -20.334  1.00  1.11           C  
ATOM    125  OD1 ASP A  10       7.976  16.779 -20.944  1.00  1.11           O  
ATOM    126  OD2 ASP A  10       9.168  18.550 -20.857  1.00  1.11           O  
ATOM    127  H   ASP A  10       8.175  16.706 -15.960  1.00  1.11           H  
ATOM    128  HA  ASP A  10       7.112  18.220 -18.264  1.00  1.11           H  
ATOM    129 1HB  ASP A  10       9.663  18.132 -18.501  1.00  1.11           H  
ATOM    130 2HB  ASP A  10       9.485  16.395 -18.714  1.00  1.11           H  
ATOM    131  N   LEU A  11       5.825  16.175 -18.890  1.00  1.05           N  
ATOM    132  CA  LEU A  11       4.993  15.001 -19.128  1.00  1.05           C  
ATOM    133  C   LEU A  11       5.691  13.910 -19.927  1.00  1.05           C  
ATOM    134  O   LEU A  11       5.310  12.749 -19.840  1.00  1.05           O  
ATOM    135  CB  LEU A  11       3.698  15.366 -19.842  1.00  1.05           C  
ATOM    136  CG  LEU A  11       2.718  16.211 -19.051  1.00  1.05           C  
ATOM    137  CD1 LEU A  11       1.609  16.500 -19.896  1.00  1.05           C  
ATOM    138  CD2 LEU A  11       2.250  15.508 -17.797  1.00  1.05           C  
ATOM    139  H   LEU A  11       5.554  17.065 -19.282  1.00  1.05           H  
ATOM    140  HA  LEU A  11       4.733  14.589 -18.167  1.00  1.05           H  
ATOM    141 1HB  LEU A  11       3.950  15.929 -20.746  1.00  1.05           H  
ATOM    142 2HB  LEU A  11       3.198  14.457 -20.145  1.00  1.05           H  
ATOM    143  HG  LEU A  11       3.191  17.148 -18.790  1.00  1.05           H  
ATOM    144 1HD1 LEU A  11       0.932  17.123 -19.367  1.00  1.05           H  
ATOM    145 2HD1 LEU A  11       1.955  17.012 -20.780  1.00  1.05           H  
ATOM    146 3HD1 LEU A  11       1.119  15.577 -20.182  1.00  1.05           H  
ATOM    147 1HD2 LEU A  11       1.544  16.142 -17.265  1.00  1.05           H  
ATOM    148 2HD2 LEU A  11       1.771  14.579 -18.052  1.00  1.05           H  
ATOM    149 3HD2 LEU A  11       3.093  15.320 -17.172  1.00  1.05           H  
ATOM    150  N   SER A  12       6.724  14.258 -20.699  1.00  0.98           N  
ATOM    151  CA  SER A  12       7.422  13.270 -21.522  1.00  0.98           C  
ATOM    152  C   SER A  12       8.430  12.463 -20.695  1.00  0.98           C  
ATOM    153  O   SER A  12       9.161  11.628 -21.229  1.00  0.98           O  
ATOM    154  CB  SER A  12       8.098  13.913 -22.726  1.00  0.98           C  
ATOM    155  OG  SER A  12       9.138  14.772 -22.348  1.00  0.98           O  
ATOM    156  H   SER A  12       7.052  15.232 -20.723  1.00  0.98           H  
ATOM    157  HA  SER A  12       6.679  12.572 -21.903  1.00  0.98           H  
ATOM    158 1HB  SER A  12       8.490  13.136 -23.376  1.00  0.98           H  
ATOM    159 2HB  SER A  12       7.358  14.469 -23.300  1.00  0.98           H  
ATOM    160  HG  SER A  12       8.713  15.520 -21.874  1.00  0.98           H  
ATOM    161  N   ASP A  13       8.477  12.719 -19.386  1.00  0.92           N  
ATOM    162  CA  ASP A  13       9.351  12.009 -18.474  1.00  0.92           C  
ATOM    163  C   ASP A  13       9.178  10.504 -18.632  1.00  0.92           C  
ATOM    164  O   ASP A  13       8.100   9.948 -18.403  1.00  0.92           O  
ATOM    165  CB  ASP A  13       9.023  12.456 -17.044  1.00  0.92           C  
ATOM    166  CG  ASP A  13       9.867  11.867 -15.910  1.00  0.92           C  
ATOM    167  OD1 ASP A  13      10.404  10.793 -16.012  1.00  0.92           O  
ATOM    168  OD2 ASP A  13       9.952  12.501 -14.888  1.00  0.92           O  
ATOM    169  H   ASP A  13       7.880  13.445 -18.991  1.00  0.92           H  
ATOM    170  HA  ASP A  13      10.383  12.272 -18.707  1.00  0.92           H  
ATOM    171 1HB  ASP A  13       9.146  13.536 -16.995  1.00  0.92           H  
ATOM    172 2HB  ASP A  13       7.971  12.263 -16.842  1.00  0.92           H  
ATOM    173  N   LYS A  14      10.285   9.862 -19.011  1.00  0.86           N  
ATOM    174  CA  LYS A  14      10.397   8.437 -19.306  1.00  0.86           C  
ATOM    175  C   LYS A  14      10.087   7.532 -18.126  1.00  0.86           C  
ATOM    176  O   LYS A  14       9.901   6.328 -18.302  1.00  0.86           O  
ATOM    177  CB  LYS A  14      11.783   8.124 -19.857  1.00  0.86           C  
ATOM    178  CG  LYS A  14      12.039   8.703 -21.245  1.00  0.86           C  
ATOM    179  CD  LYS A  14      13.443   8.381 -21.741  1.00  0.86           C  
ATOM    180  CE  LYS A  14      13.676   8.951 -23.136  1.00  0.86           C  
ATOM    181  NZ  LYS A  14      15.053   8.669 -23.628  1.00  0.86           N  
ATOM    182  H   LYS A  14      11.111  10.428 -19.138  1.00  0.86           H  
ATOM    183  HA  LYS A  14       9.669   8.204 -20.082  1.00  0.86           H  
ATOM    184 1HB  LYS A  14      12.540   8.520 -19.180  1.00  0.86           H  
ATOM    185 2HB  LYS A  14      11.920   7.044 -19.909  1.00  0.86           H  
ATOM    186 1HG  LYS A  14      11.319   8.281 -21.945  1.00  0.86           H  
ATOM    187 2HG  LYS A  14      11.898   9.786 -21.220  1.00  0.86           H  
ATOM    188 1HD  LYS A  14      14.178   8.805 -21.056  1.00  0.86           H  
ATOM    189 2HD  LYS A  14      13.581   7.300 -21.771  1.00  0.86           H  
ATOM    190 1HE  LYS A  14      12.956   8.510 -23.825  1.00  0.86           H  
ATOM    191 2HE  LYS A  14      13.524  10.030 -23.108  1.00  0.86           H  
ATOM    192 1HZ  LYS A  14      15.168   9.062 -24.552  1.00  0.86           H  
ATOM    193 2HZ  LYS A  14      15.727   9.084 -23.000  1.00  0.86           H  
ATOM    194 3HZ  LYS A  14      15.199   7.671 -23.668  1.00  0.86           H  
ATOM    195  N   ARG A  15      10.051   8.088 -16.915  1.00  0.81           N  
ATOM    196  CA  ARG A  15       9.725   7.285 -15.748  1.00  0.81           C  
ATOM    197  C   ARG A  15       8.241   6.928 -15.712  1.00  0.81           C  
ATOM    198  O   ARG A  15       7.836   6.089 -14.905  1.00  0.81           O  
ATOM    199  CB  ARG A  15      10.043   8.009 -14.452  1.00  0.81           C  
ATOM    200  CG  ARG A  15      11.501   8.266 -14.157  1.00  0.81           C  
ATOM    201  CD  ARG A  15      11.656   9.025 -12.871  1.00  0.81           C  
ATOM    202  NE  ARG A  15      11.104  10.372 -12.946  1.00  0.81           N  
ATOM    203  CZ  ARG A  15      10.914  11.197 -11.894  1.00  0.81           C  
ATOM    204  NH1 ARG A  15      11.224  10.822 -10.666  1.00  0.81           N  
ATOM    205  NH2 ARG A  15      10.418  12.385 -12.124  1.00  0.81           N  
ATOM    206  H   ARG A  15      10.215   9.096 -16.789  1.00  0.81           H  
ATOM    207  HA  ARG A  15      10.306   6.365 -15.789  1.00  0.81           H  
ATOM    208 1HB  ARG A  15       9.571   8.978 -14.480  1.00  0.81           H  
ATOM    209 2HB  ARG A  15       9.616   7.464 -13.613  1.00  0.81           H  
ATOM    210 1HG  ARG A  15      12.039   7.323 -14.081  1.00  0.81           H  
ATOM    211 2HG  ARG A  15      11.924   8.870 -14.965  1.00  0.81           H  
ATOM    212 1HD  ARG A  15      11.138   8.492 -12.076  1.00  0.81           H  
ATOM    213 2HD  ARG A  15      12.713   9.106 -12.626  1.00  0.81           H  
ATOM    214  HE  ARG A  15      10.840  10.745 -13.883  1.00  0.81           H  
ATOM    215 1HH1 ARG A  15      11.609   9.904 -10.498  1.00  0.81           H  
ATOM    216 2HH1 ARG A  15      11.084  11.463  -9.897  1.00  0.81           H  
ATOM    217 1HH2 ARG A  15      10.201  12.629 -13.101  1.00  0.81           H  
ATOM    218 2HH2 ARG A  15      10.257  13.040 -11.370  1.00  0.81           H  
ATOM    219  N   PHE A  16       7.425   7.575 -16.558  1.00  0.77           N  
ATOM    220  CA  PHE A  16       5.995   7.315 -16.527  1.00  0.77           C  
ATOM    221  C   PHE A  16       5.509   6.547 -17.740  1.00  0.77           C  
ATOM    222  O   PHE A  16       6.036   6.686 -18.844  1.00  0.77           O  
ATOM    223  CB  PHE A  16       5.256   8.629 -16.343  1.00  0.77           C  
ATOM    224  CG  PHE A  16       5.688   9.150 -15.045  1.00  0.77           C  
ATOM    225  CD1 PHE A  16       6.771   9.984 -14.975  1.00  0.77           C  
ATOM    226  CD2 PHE A  16       5.098   8.728 -13.888  1.00  0.77           C  
ATOM    227  CE1 PHE A  16       7.247  10.400 -13.775  1.00  0.77           C  
ATOM    228  CE2 PHE A  16       5.571   9.125 -12.687  1.00  0.77           C  
ATOM    229  CZ  PHE A  16       6.651   9.967 -12.627  1.00  0.77           C  
ATOM    230  H   PHE A  16       7.794   8.267 -17.214  1.00  0.77           H  
ATOM    231  HA  PHE A  16       5.780   6.713 -15.655  1.00  0.77           H  
ATOM    232 1HB  PHE A  16       5.518   9.341 -17.128  1.00  0.77           H  
ATOM    233 2HB  PHE A  16       4.173   8.475 -16.334  1.00  0.77           H  
ATOM    234  HD1 PHE A  16       7.257  10.299 -15.897  1.00  0.77           H  
ATOM    235  HD2 PHE A  16       4.258   8.054 -13.942  1.00  0.77           H  
ATOM    236  HE1 PHE A  16       8.113  11.064 -13.734  1.00  0.77           H  
ATOM    237  HE2 PHE A  16       5.098   8.765 -11.777  1.00  0.77           H  
ATOM    238  HZ  PHE A  16       7.036  10.285 -11.679  1.00  0.77           H  
ATOM    239  N   ASP A  17       4.487   5.732 -17.518  1.00  0.73           N  
ATOM    240  CA  ASP A  17       3.868   4.935 -18.566  1.00  0.73           C  
ATOM    241  C   ASP A  17       2.673   5.638 -19.180  1.00  0.73           C  
ATOM    242  O   ASP A  17       2.347   5.398 -20.335  1.00  0.73           O  
ATOM    243  CB  ASP A  17       3.356   3.609 -18.032  1.00  0.73           C  
ATOM    244  CG  ASP A  17       4.388   2.701 -17.441  1.00  0.73           C  
ATOM    245  OD1 ASP A  17       5.356   2.393 -18.097  1.00  0.73           O  
ATOM    246  OD2 ASP A  17       4.171   2.268 -16.303  1.00  0.73           O  
ATOM    247  H   ASP A  17       4.120   5.689 -16.575  1.00  0.73           H  
ATOM    248  HA  ASP A  17       4.604   4.756 -19.351  1.00  0.73           H  
ATOM    249 1HB  ASP A  17       2.654   3.837 -17.281  1.00  0.73           H  
ATOM    250 2HB  ASP A  17       2.825   3.081 -18.820  1.00  0.73           H  
ATOM    251  N   VAL A  18       1.957   6.448 -18.401  1.00  0.71           N  
ATOM    252  CA  VAL A  18       0.784   7.101 -19.006  1.00  0.71           C  
ATOM    253  C   VAL A  18       0.471   8.412 -18.319  1.00  0.71           C  
ATOM    254  O   VAL A  18       0.711   8.538 -17.119  1.00  0.71           O  
ATOM    255  CB  VAL A  18      -0.451   6.179 -18.919  1.00  0.71           C  
ATOM    256  CG1 VAL A  18      -0.882   6.057 -17.514  1.00  0.71           C  
ATOM    257  CG2 VAL A  18      -1.592   6.672 -19.788  1.00  0.71           C  
ATOM    258  H   VAL A  18       2.237   6.592 -17.427  1.00  0.71           H  
ATOM    259  HA  VAL A  18       0.998   7.307 -20.060  1.00  0.71           H  
ATOM    260  HB  VAL A  18      -0.152   5.189 -19.262  1.00  0.71           H  
ATOM    261 1HG1 VAL A  18      -1.713   5.373 -17.467  1.00  0.71           H  
ATOM    262 2HG1 VAL A  18      -0.067   5.697 -16.948  1.00  0.71           H  
ATOM    263 3HG1 VAL A  18      -1.184   7.035 -17.137  1.00  0.71           H  
ATOM    264 1HG2 VAL A  18      -2.413   5.968 -19.726  1.00  0.71           H  
ATOM    265 2HG2 VAL A  18      -1.945   7.644 -19.474  1.00  0.71           H  
ATOM    266 3HG2 VAL A  18      -1.235   6.730 -20.804  1.00  0.71           H  
ATOM    267  N   VAL A  19      -0.093   9.359 -19.060  1.00  0.70           N  
ATOM    268  CA  VAL A  19      -0.557  10.600 -18.451  1.00  0.70           C  
ATOM    269  C   VAL A  19      -2.059  10.600 -18.310  1.00  0.70           C  
ATOM    270  O   VAL A  19      -2.762  10.236 -19.242  1.00  0.70           O  
ATOM    271  CB  VAL A  19      -0.099  11.820 -19.250  1.00  0.70           C  
ATOM    272  CG1 VAL A  19      -0.702  13.125 -18.672  1.00  0.70           C  
ATOM    273  CG2 VAL A  19       1.374  11.878 -19.141  1.00  0.70           C  
ATOM    274  H   VAL A  19      -0.232   9.200 -20.065  1.00  0.70           H  
ATOM    275  HA  VAL A  19      -0.119  10.679 -17.459  1.00  0.70           H  
ATOM    276  HB  VAL A  19      -0.409  11.718 -20.289  1.00  0.70           H  
ATOM    277 1HG1 VAL A  19      -0.350  13.975 -19.242  1.00  0.70           H  
ATOM    278 2HG1 VAL A  19      -1.787  13.091 -18.724  1.00  0.70           H  
ATOM    279 3HG1 VAL A  19      -0.395  13.233 -17.627  1.00  0.70           H  
ATOM    280 1HG2 VAL A  19       1.763  12.713 -19.683  1.00  0.70           H  
ATOM    281 2HG2 VAL A  19       1.637  11.976 -18.101  1.00  0.70           H  
ATOM    282 3HG2 VAL A  19       1.777  10.965 -19.533  1.00  0.70           H  
ATOM    283  N   ILE A  20      -2.525  10.982 -17.134  1.00  0.72           N  
ATOM    284  CA  ILE A  20      -3.930  11.081 -16.792  1.00  0.72           C  
ATOM    285  C   ILE A  20      -4.325  12.536 -16.627  1.00  0.72           C  
ATOM    286  O   ILE A  20      -3.849  13.205 -15.710  1.00  0.72           O  
ATOM    287  CB  ILE A  20      -4.177  10.383 -15.456  1.00  0.72           C  
ATOM    288  CG1 ILE A  20      -3.786   8.930 -15.536  1.00  0.72           C  
ATOM    289  CG2 ILE A  20      -5.605  10.546 -15.067  1.00  0.72           C  
ATOM    290  CD1 ILE A  20      -3.756   8.303 -14.211  1.00  0.72           C  
ATOM    291  H   ILE A  20      -1.845  11.242 -16.434  1.00  0.72           H  
ATOM    292  HA  ILE A  20      -4.531  10.638 -17.580  1.00  0.72           H  
ATOM    293  HB  ILE A  20      -3.548  10.840 -14.697  1.00  0.72           H  
ATOM    294 1HG1 ILE A  20      -4.505   8.399 -16.151  1.00  0.72           H  
ATOM    295 2HG1 ILE A  20      -2.798   8.838 -15.989  1.00  0.72           H  
ATOM    296 1HG2 ILE A  20      -5.756  10.072 -14.102  1.00  0.72           H  
ATOM    297 2HG2 ILE A  20      -5.838  11.609 -14.994  1.00  0.72           H  
ATOM    298 3HG2 ILE A  20      -6.243  10.084 -15.824  1.00  0.72           H  
ATOM    299 1HD1 ILE A  20      -3.478   7.262 -14.305  1.00  0.72           H  
ATOM    300 2HD1 ILE A  20      -3.031   8.823 -13.586  1.00  0.72           H  
ATOM    301 3HD1 ILE A  20      -4.729   8.382 -13.765  1.00  0.72           H  
ATOM    302  N   PHE A  21      -5.179  13.032 -17.508  1.00  0.76           N  
ATOM    303  CA  PHE A  21      -5.548  14.435 -17.472  1.00  0.76           C  
ATOM    304  C   PHE A  21      -6.927  14.650 -16.879  1.00  0.76           C  
ATOM    305  O   PHE A  21      -7.924  14.110 -17.376  1.00  0.76           O  
ATOM    306  CB  PHE A  21      -5.463  15.053 -18.852  1.00  0.76           C  
ATOM    307  CG  PHE A  21      -5.717  16.523 -18.854  1.00  0.76           C  
ATOM    308  CD1 PHE A  21      -4.852  17.348 -18.207  1.00  0.76           C  
ATOM    309  CD2 PHE A  21      -6.760  17.074 -19.511  1.00  0.76           C  
ATOM    310  CE1 PHE A  21      -5.010  18.696 -18.216  1.00  0.76           C  
ATOM    311  CE2 PHE A  21      -6.938  18.428 -19.548  1.00  0.76           C  
ATOM    312  CZ  PHE A  21      -6.059  19.241 -18.895  1.00  0.76           C  
ATOM    313  H   PHE A  21      -5.559  12.426 -18.222  1.00  0.76           H  
ATOM    314  HA  PHE A  21      -4.830  14.949 -16.853  1.00  0.76           H  
ATOM    315 1HB  PHE A  21      -4.467  14.906 -19.227  1.00  0.76           H  
ATOM    316 2HB  PHE A  21      -6.162  14.564 -19.536  1.00  0.76           H  
ATOM    317  HD1 PHE A  21      -4.033  16.904 -17.676  1.00  0.76           H  
ATOM    318  HD2 PHE A  21      -7.438  16.431 -20.017  1.00  0.76           H  
ATOM    319  HE1 PHE A  21      -4.298  19.333 -17.687  1.00  0.76           H  
ATOM    320  HE2 PHE A  21      -7.779  18.858 -20.094  1.00  0.76           H  
ATOM    321  HZ  PHE A  21      -6.196  20.318 -18.919  1.00  0.76           H  
ATOM    322  N   ILE A  22      -6.972  15.427 -15.800  1.00  0.83           N  
ATOM    323  CA  ILE A  22      -8.228  15.684 -15.108  1.00  0.83           C  
ATOM    324  C   ILE A  22      -8.760  17.059 -15.468  1.00  0.83           C  
ATOM    325  O   ILE A  22      -8.084  18.071 -15.264  1.00  0.83           O  
ATOM    326  CB  ILE A  22      -8.044  15.630 -13.582  1.00  0.83           C  
ATOM    327  CG1 ILE A  22      -7.379  14.337 -13.191  1.00  0.83           C  
ATOM    328  CG2 ILE A  22      -9.386  15.791 -12.857  1.00  0.83           C  
ATOM    329  CD1 ILE A  22      -8.111  13.158 -13.641  1.00  0.83           C  
ATOM    330  H   ILE A  22      -6.097  15.833 -15.463  1.00  0.83           H  
ATOM    331  HA  ILE A  22      -8.960  14.937 -15.408  1.00  0.83           H  
ATOM    332  HB  ILE A  22      -7.398  16.431 -13.293  1.00  0.83           H  
ATOM    333 1HG1 ILE A  22      -6.374  14.313 -13.621  1.00  0.83           H  
ATOM    334 2HG1 ILE A  22      -7.298  14.298 -12.106  1.00  0.83           H  
ATOM    335 1HG2 ILE A  22      -9.233  15.764 -11.778  1.00  0.83           H  
ATOM    336 2HG2 ILE A  22      -9.845  16.741 -13.133  1.00  0.83           H  
ATOM    337 3HG2 ILE A  22     -10.044  14.979 -13.153  1.00  0.83           H  
ATOM    338 1HD1 ILE A  22      -7.586  12.262 -13.348  1.00  0.83           H  
ATOM    339 2HD1 ILE A  22      -9.114  13.155 -13.219  1.00  0.83           H  
ATOM    340 3HD1 ILE A  22      -8.168  13.207 -14.711  1.00  0.83           H  
ATOM    341  N   ASN A  23      -9.968  17.121 -16.017  1.00  0.92           N  
ATOM    342  CA  ASN A  23     -10.470  18.455 -16.364  1.00  0.92           C  
ATOM    343  C   ASN A  23     -11.969  18.521 -16.600  1.00  0.92           C  
ATOM    344  O   ASN A  23     -12.621  17.526 -16.874  1.00  0.92           O  
ATOM    345  CB  ASN A  23      -9.776  19.021 -17.597  1.00  0.92           C  
ATOM    346  CG  ASN A  23      -9.712  20.570 -17.554  1.00  0.92           C  
ATOM    347  OD1 ASN A  23     -10.109  21.146 -16.522  1.00  0.92           O  
ATOM    348  ND2 ASN A  23      -9.305  21.218 -18.624  1.00  0.92           N  
ATOM    349  H   ASN A  23     -10.502  16.256 -16.152  1.00  0.92           H  
ATOM    350  HA  ASN A  23     -10.252  19.119 -15.530  1.00  0.92           H  
ATOM    351 1HB  ASN A  23      -8.783  18.631 -17.642  1.00  0.92           H  
ATOM    352 2HB  ASN A  23     -10.304  18.708 -18.501  1.00  0.92           H  
ATOM    353 1HD2 ASN A  23      -9.311  22.220 -18.627  1.00  0.92           H  
ATOM    354 2HD2 ASN A  23      -9.046  20.726 -19.456  1.00  0.92           H  
ATOM    355  N   ASP A  24     -12.479  19.733 -16.583  1.00  1.03           N  
ATOM    356  CA  ASP A  24     -13.868  20.046 -16.900  1.00  1.03           C  
ATOM    357  C   ASP A  24     -14.109  20.209 -18.408  1.00  1.03           C  
ATOM    358  O   ASP A  24     -15.012  19.602 -18.988  1.00  1.03           O  
ATOM    359  CB  ASP A  24     -14.289  21.280 -16.088  1.00  1.03           C  
ATOM    360  CG  ASP A  24     -13.365  22.526 -16.258  1.00  1.03           C  
ATOM    361  OD1 ASP A  24     -12.455  22.485 -17.047  1.00  1.03           O  
ATOM    362  OD2 ASP A  24     -13.538  23.484 -15.509  1.00  1.03           O  
ATOM    363  H   ASP A  24     -11.834  20.472 -16.337  1.00  1.03           H  
ATOM    364  HA  ASP A  24     -14.484  19.215 -16.561  1.00  1.03           H  
ATOM    365 1HB  ASP A  24     -15.300  21.563 -16.382  1.00  1.03           H  
ATOM    366 2HB  ASP A  24     -14.330  21.010 -15.028  1.00  1.03           H  
ATOM    367  N   ASP A  25     -13.280  21.029 -19.030  1.00  1.16           N  
ATOM    368  CA  ASP A  25     -13.403  21.383 -20.436  1.00  1.16           C  
ATOM    369  C   ASP A  25     -12.060  21.415 -21.157  1.00  1.16           C  
ATOM    370  O   ASP A  25     -11.262  22.331 -20.967  1.00  1.16           O  
ATOM    371  CB  ASP A  25     -14.066  22.751 -20.570  1.00  1.16           C  
ATOM    372  CG  ASP A  25     -14.305  23.157 -22.006  1.00  1.16           C  
ATOM    373  OD1 ASP A  25     -13.872  22.435 -22.892  1.00  1.16           O  
ATOM    374  OD2 ASP A  25     -14.909  24.196 -22.218  1.00  1.16           O  
ATOM    375  H   ASP A  25     -12.577  21.481 -18.453  1.00  1.16           H  
ATOM    376  HA  ASP A  25     -14.031  20.637 -20.922  1.00  1.16           H  
ATOM    377 1HB  ASP A  25     -15.018  22.743 -20.035  1.00  1.16           H  
ATOM    378 2HB  ASP A  25     -13.428  23.496 -20.089  1.00  1.16           H  
ATOM    379  N   ALA A  26     -11.840  20.421 -22.019  1.00  1.28           N  
ATOM    380  CA  ALA A  26     -10.593  20.235 -22.765  1.00  1.28           C  
ATOM    381  C   ALA A  26     -10.224  21.434 -23.651  1.00  1.28           C  
ATOM    382  O   ALA A  26      -9.062  21.581 -24.026  1.00  1.28           O  
ATOM    383  CB  ALA A  26     -10.691  19.007 -23.641  1.00  1.28           C  
ATOM    384  H   ALA A  26     -12.575  19.738 -22.134  1.00  1.28           H  
ATOM    385  HA  ALA A  26      -9.790  20.096 -22.041  1.00  1.28           H  
ATOM    386 1HB  ALA A  26      -9.759  18.872 -24.159  1.00  1.28           H  
ATOM    387 2HB  ALA A  26     -10.908  18.130 -23.032  1.00  1.28           H  
ATOM    388 3HB  ALA A  26     -11.485  19.159 -24.367  1.00  1.28           H  
ATOM    389  N   ASP A  27     -11.201  22.272 -24.039  1.00  1.40           N  
ATOM    390  CA  ASP A  27     -10.884  23.436 -24.873  1.00  1.40           C  
ATOM    391  C   ASP A  27      -9.955  24.435 -24.173  1.00  1.40           C  
ATOM    392  O   ASP A  27      -9.302  25.244 -24.844  1.00  1.40           O  
ATOM    393  CB  ASP A  27     -12.144  24.189 -25.348  1.00  1.40           C  
ATOM    394  CG  ASP A  27     -12.942  23.539 -26.531  1.00  1.40           C  
ATOM    395  OD1 ASP A  27     -12.443  22.625 -27.191  1.00  1.40           O  
ATOM    396  OD2 ASP A  27     -13.987  24.045 -26.849  1.00  1.40           O  
ATOM    397  H   ASP A  27     -12.162  22.148 -23.694  1.00  1.40           H  
ATOM    398  HA  ASP A  27     -10.363  23.075 -25.759  1.00  1.40           H  
ATOM    399 1HB  ASP A  27     -12.832  24.277 -24.495  1.00  1.40           H  
ATOM    400 2HB  ASP A  27     -11.867  25.204 -25.628  1.00  1.40           H  
ATOM    401  N   GLU A  28      -9.917  24.405 -22.836  1.00  1.51           N  
ATOM    402  CA  GLU A  28      -9.102  25.330 -22.055  1.00  1.51           C  
ATOM    403  C   GLU A  28      -8.022  24.608 -21.245  1.00  1.51           C  
ATOM    404  O   GLU A  28      -8.129  23.416 -20.953  1.00  1.51           O  
ATOM    405  CB  GLU A  28      -9.996  26.158 -21.127  1.00  1.51           C  
ATOM    406  CG  GLU A  28     -10.985  27.089 -21.852  1.00  1.51           C  
ATOM    407  CD  GLU A  28     -10.322  28.280 -22.507  1.00  1.51           C  
ATOM    408  OE1 GLU A  28      -9.241  28.637 -22.099  1.00  1.51           O  
ATOM    409  OE2 GLU A  28     -10.903  28.836 -23.409  1.00  1.51           O  
ATOM    410  H   GLU A  28     -10.456  23.695 -22.332  1.00  1.51           H  
ATOM    411  HA  GLU A  28      -8.599  26.009 -22.744  1.00  1.51           H  
ATOM    412 1HB  GLU A  28     -10.580  25.480 -20.502  1.00  1.51           H  
ATOM    413 2HB  GLU A  28      -9.379  26.765 -20.464  1.00  1.51           H  
ATOM    414 1HG  GLU A  28     -11.516  26.516 -22.612  1.00  1.51           H  
ATOM    415 2HG  GLU A  28     -11.716  27.451 -21.147  1.00  1.51           H  
ATOM    416  N   GLY A  29      -6.992  25.352 -20.852  1.00  1.57           N  
ATOM    417  CA  GLY A  29      -5.921  24.801 -20.024  1.00  1.57           C  
ATOM    418  C   GLY A  29      -4.779  24.248 -20.865  1.00  1.57           C  
ATOM    419  O   GLY A  29      -4.709  24.495 -22.067  1.00  1.57           O  
ATOM    420  H   GLY A  29      -6.961  26.324 -21.130  1.00  1.57           H  
ATOM    421 1HA  GLY A  29      -5.546  25.578 -19.358  1.00  1.57           H  
ATOM    422 2HA  GLY A  29      -6.325  24.012 -19.391  1.00  1.57           H  
ATOM    423  N   CYS A  30      -3.829  23.577 -20.207  1.00  1.59           N  
ATOM    424  CA  CYS A  30      -2.623  23.049 -20.857  1.00  1.59           C  
ATOM    425  C   CYS A  30      -1.838  24.128 -21.607  1.00  1.59           C  
ATOM    426  O   CYS A  30      -1.164  23.847 -22.595  1.00  1.59           O  
ATOM    427  CB  CYS A  30      -2.979  21.938 -21.838  1.00  1.59           C  
ATOM    428  SG  CYS A  30      -3.769  20.523 -21.107  1.00  1.59           S  
ATOM    429  H   CYS A  30      -3.956  23.411 -19.219  1.00  1.59           H  
ATOM    430  HA  CYS A  30      -1.977  22.627 -20.086  1.00  1.59           H  
ATOM    431 1HB  CYS A  30      -3.638  22.325 -22.598  1.00  1.59           H  
ATOM    432 2HB  CYS A  30      -2.072  21.592 -22.341  1.00  1.59           H  
ATOM    433  HG  CYS A  30      -2.784  20.243 -20.254  1.00  1.59           H  
ATOM    434  N   ALA A  31      -1.842  25.347 -21.075  1.00  1.56           N  
ATOM    435  CA  ALA A  31      -1.146  26.476 -21.689  1.00  1.56           C  
ATOM    436  C   ALA A  31       0.345  26.215 -21.848  1.00  1.56           C  
ATOM    437  O   ALA A  31       0.977  26.695 -22.786  1.00  1.56           O  
ATOM    438  CB  ALA A  31      -1.356  27.725 -20.853  1.00  1.56           C  
ATOM    439  H   ALA A  31      -2.393  25.503 -20.246  1.00  1.56           H  
ATOM    440  HA  ALA A  31      -1.570  26.632 -22.682  1.00  1.56           H  
ATOM    441 1HB  ALA A  31      -0.861  28.568 -21.334  1.00  1.56           H  
ATOM    442 2HB  ALA A  31      -2.423  27.928 -20.767  1.00  1.56           H  
ATOM    443 3HB  ALA A  31      -0.932  27.574 -19.862  1.00  1.56           H  
ATOM    444  N   LYS A  32       0.907  25.458 -20.915  1.00  1.47           N  
ATOM    445  CA  LYS A  32       2.323  25.150 -20.907  1.00  1.47           C  
ATOM    446  C   LYS A  32       2.682  23.902 -21.723  1.00  1.47           C  
ATOM    447  O   LYS A  32       3.859  23.545 -21.802  1.00  1.47           O  
ATOM    448  CB  LYS A  32       2.790  24.969 -19.469  1.00  1.47           C  
ATOM    449  CG  LYS A  32       2.719  26.236 -18.610  1.00  1.47           C  
ATOM    450  CD  LYS A  32       3.077  25.902 -17.180  1.00  1.47           C  
ATOM    451  CE  LYS A  32       4.557  25.606 -17.028  1.00  1.47           C  
ATOM    452  NZ  LYS A  32       4.870  25.142 -15.670  1.00  1.47           N  
ATOM    453  H   LYS A  32       0.328  25.087 -20.177  1.00  1.47           H  
ATOM    454  HA  LYS A  32       2.856  25.994 -21.344  1.00  1.47           H  
ATOM    455 1HB  LYS A  32       2.186  24.197 -18.982  1.00  1.47           H  
ATOM    456 2HB  LYS A  32       3.822  24.621 -19.466  1.00  1.47           H  
ATOM    457 1HG  LYS A  32       3.415  26.983 -18.993  1.00  1.47           H  
ATOM    458 2HG  LYS A  32       1.712  26.647 -18.643  1.00  1.47           H  
ATOM    459 1HD  LYS A  32       2.811  26.732 -16.529  1.00  1.47           H  
ATOM    460 2HD  LYS A  32       2.514  25.024 -16.863  1.00  1.47           H  
ATOM    461 1HE  LYS A  32       4.848  24.834 -17.739  1.00  1.47           H  
ATOM    462 2HE  LYS A  32       5.126  26.511 -17.232  1.00  1.47           H  
ATOM    463 1HZ  LYS A  32       5.849  24.938 -15.583  1.00  1.47           H  
ATOM    464 2HZ  LYS A  32       4.605  25.829 -14.988  1.00  1.47           H  
ATOM    465 3HZ  LYS A  32       4.320  24.274 -15.534  1.00  1.47           H  
ATOM    466  N   ASP A  33       1.685  23.200 -22.279  1.00  1.35           N  
ATOM    467  CA  ASP A  33       1.965  21.974 -23.022  1.00  1.35           C  
ATOM    468  C   ASP A  33       0.990  21.736 -24.167  1.00  1.35           C  
ATOM    469  O   ASP A  33      -0.055  21.085 -24.015  1.00  1.35           O  
ATOM    470  CB  ASP A  33       1.980  20.780 -22.056  1.00  1.35           C  
ATOM    471  CG  ASP A  33       2.345  19.441 -22.707  1.00  1.35           C  
ATOM    472  OD1 ASP A  33       2.009  19.222 -23.863  1.00  1.35           O  
ATOM    473  OD2 ASP A  33       3.000  18.666 -22.053  1.00  1.35           O  
ATOM    474  H   ASP A  33       0.723  23.530 -22.231  1.00  1.35           H  
ATOM    475  HA  ASP A  33       2.961  22.065 -23.453  1.00  1.35           H  
ATOM    476 1HB  ASP A  33       2.690  20.980 -21.253  1.00  1.35           H  
ATOM    477 2HB  ASP A  33       0.992  20.679 -21.596  1.00  1.35           H  
ATOM    478  N   ALA A  34       1.410  22.200 -25.344  1.00  1.23           N  
ATOM    479  CA  ALA A  34       0.621  22.113 -26.558  1.00  1.23           C  
ATOM    480  C   ALA A  34       0.308  20.683 -26.955  1.00  1.23           C  
ATOM    481  O   ALA A  34      -0.759  20.424 -27.485  1.00  1.23           O  
ATOM    482  CB  ALA A  34       1.348  22.785 -27.708  1.00  1.23           C  
ATOM    483  H   ALA A  34       2.296  22.685 -25.371  1.00  1.23           H  
ATOM    484  HA  ALA A  34      -0.321  22.630 -26.377  1.00  1.23           H  
ATOM    485 1HB  ALA A  34       0.724  22.738 -28.606  1.00  1.23           H  
ATOM    486 2HB  ALA A  34       1.548  23.826 -27.458  1.00  1.23           H  
ATOM    487 3HB  ALA A  34       2.287  22.268 -27.893  1.00  1.23           H  
ATOM    488  N   ALA A  35       1.232  19.752 -26.727  1.00  1.11           N  
ATOM    489  CA  ALA A  35       1.002  18.376 -27.154  1.00  1.11           C  
ATOM    490  C   ALA A  35      -0.210  17.763 -26.456  1.00  1.11           C  
ATOM    491  O   ALA A  35      -1.020  17.071 -27.087  1.00  1.11           O  
ATOM    492  CB  ALA A  35       2.238  17.554 -26.891  1.00  1.11           C  
ATOM    493  H   ALA A  35       2.083  19.992 -26.231  1.00  1.11           H  
ATOM    494  HA  ALA A  35       0.800  18.386 -28.226  1.00  1.11           H  
ATOM    495 1HB  ALA A  35       2.073  16.540 -27.240  1.00  1.11           H  
ATOM    496 2HB  ALA A  35       3.083  17.989 -27.420  1.00  1.11           H  
ATOM    497 3HB  ALA A  35       2.444  17.554 -25.818  1.00  1.11           H  
ATOM    498  N   VAL A  36      -0.371  18.041 -25.160  1.00  1.02           N  
ATOM    499  CA  VAL A  36      -1.555  17.524 -24.481  1.00  1.02           C  
ATOM    500  C   VAL A  36      -2.778  18.222 -25.007  1.00  1.02           C  
ATOM    501  O   VAL A  36      -3.790  17.584 -25.302  1.00  1.02           O  
ATOM    502  CB  VAL A  36      -1.528  17.731 -22.966  1.00  1.02           C  
ATOM    503  CG1 VAL A  36      -2.864  17.347 -22.364  1.00  1.02           C  
ATOM    504  CG2 VAL A  36      -0.532  16.906 -22.382  1.00  1.02           C  
ATOM    505  H   VAL A  36       0.342  18.599 -24.661  1.00  1.02           H  
ATOM    506  HA  VAL A  36      -1.638  16.456 -24.688  1.00  1.02           H  
ATOM    507  HB  VAL A  36      -1.328  18.787 -22.748  1.00  1.02           H  
ATOM    508 1HG1 VAL A  36      -2.845  17.498 -21.288  1.00  1.02           H  
ATOM    509 2HG1 VAL A  36      -3.636  17.966 -22.804  1.00  1.02           H  
ATOM    510 3HG1 VAL A  36      -3.063  16.314 -22.574  1.00  1.02           H  
ATOM    511 1HG2 VAL A  36      -0.553  17.075 -21.327  1.00  1.02           H  
ATOM    512 2HG2 VAL A  36      -0.761  15.868 -22.596  1.00  1.02           H  
ATOM    513 3HG2 VAL A  36       0.444  17.173 -22.792  1.00  1.02           H  
ATOM    514  N   TYR A  37      -2.676  19.543 -25.141  1.00  0.96           N  
ATOM    515  CA  TYR A  37      -3.799  20.328 -25.598  1.00  0.96           C  
ATOM    516  C   TYR A  37      -4.301  19.820 -26.941  1.00  0.96           C  
ATOM    517  O   TYR A  37      -5.491  19.556 -27.098  1.00  0.96           O  
ATOM    518  CB  TYR A  37      -3.417  21.793 -25.744  1.00  0.96           C  
ATOM    519  CG  TYR A  37      -4.576  22.642 -26.152  1.00  0.96           C  
ATOM    520  CD1 TYR A  37      -5.470  23.041 -25.180  1.00  0.96           C  
ATOM    521  CD2 TYR A  37      -4.773  23.014 -27.479  1.00  0.96           C  
ATOM    522  CE1 TYR A  37      -6.543  23.807 -25.504  1.00  0.96           C  
ATOM    523  CE2 TYR A  37      -5.870  23.793 -27.813  1.00  0.96           C  
ATOM    524  CZ  TYR A  37      -6.756  24.193 -26.823  1.00  0.96           C  
ATOM    525  OH  TYR A  37      -7.851  24.979 -27.139  1.00  0.96           O  
ATOM    526  H   TYR A  37      -1.798  20.010 -24.899  1.00  0.96           H  
ATOM    527  HA  TYR A  37      -4.608  20.236 -24.871  1.00  0.96           H  
ATOM    528 1HB  TYR A  37      -3.003  22.175 -24.816  1.00  0.96           H  
ATOM    529 2HB  TYR A  37      -2.651  21.889 -26.503  1.00  0.96           H  
ATOM    530  HD1 TYR A  37      -5.319  22.748 -24.141  1.00  0.96           H  
ATOM    531  HD2 TYR A  37      -4.069  22.693 -28.250  1.00  0.96           H  
ATOM    532  HE1 TYR A  37      -7.220  24.107 -24.718  1.00  0.96           H  
ATOM    533  HE2 TYR A  37      -6.034  24.091 -28.849  1.00  0.96           H  
ATOM    534  HH  TYR A  37      -8.379  25.144 -26.323  1.00  0.96           H  
ATOM    535  N   GLU A  38      -3.395  19.673 -27.908  1.00  0.93           N  
ATOM    536  CA  GLU A  38      -3.757  19.237 -29.246  1.00  0.93           C  
ATOM    537  C   GLU A  38      -4.361  17.839 -29.239  1.00  0.93           C  
ATOM    538  O   GLU A  38      -5.329  17.580 -29.971  1.00  0.93           O  
ATOM    539  CB  GLU A  38      -2.533  19.283 -30.169  1.00  0.93           C  
ATOM    540  CG  GLU A  38      -2.059  20.706 -30.520  1.00  0.93           C  
ATOM    541  CD  GLU A  38      -0.800  20.743 -31.370  1.00  0.93           C  
ATOM    542  OE1 GLU A  38      -0.244  19.703 -31.641  1.00  0.93           O  
ATOM    543  OE2 GLU A  38      -0.397  21.822 -31.742  1.00  0.93           O  
ATOM    544  H   GLU A  38      -2.426  19.889 -27.709  1.00  0.93           H  
ATOM    545  HA  GLU A  38      -4.501  19.928 -29.636  1.00  0.93           H  
ATOM    546 1HB  GLU A  38      -1.700  18.767 -29.682  1.00  0.93           H  
ATOM    547 2HB  GLU A  38      -2.751  18.756 -31.095  1.00  0.93           H  
ATOM    548 1HG  GLU A  38      -2.859  21.210 -31.058  1.00  0.93           H  
ATOM    549 2HG  GLU A  38      -1.887  21.257 -29.597  1.00  0.93           H  
ATOM    550  N   ALA A  39      -3.828  16.937 -28.399  1.00  0.93           N  
ATOM    551  CA  ALA A  39      -4.386  15.591 -28.309  1.00  0.93           C  
ATOM    552  C   ALA A  39      -5.837  15.651 -27.852  1.00  0.93           C  
ATOM    553  O   ALA A  39      -6.716  14.972 -28.404  1.00  0.93           O  
ATOM    554  CB  ALA A  39      -3.581  14.751 -27.321  1.00  0.93           C  
ATOM    555  H   ALA A  39      -3.011  17.174 -27.829  1.00  0.93           H  
ATOM    556  HA  ALA A  39      -4.351  15.136 -29.298  1.00  0.93           H  
ATOM    557 1HB  ALA A  39      -4.002  13.749 -27.267  1.00  0.93           H  
ATOM    558 2HB  ALA A  39      -2.543  14.693 -27.648  1.00  0.93           H  
ATOM    559 3HB  ALA A  39      -3.622  15.214 -26.338  1.00  0.93           H  
ATOM    560  N   LEU A  40      -6.101  16.527 -26.886  1.00  0.95           N  
ATOM    561  CA  LEU A  40      -7.424  16.640 -26.316  1.00  0.95           C  
ATOM    562  C   LEU A  40      -8.369  17.484 -27.158  1.00  0.95           C  
ATOM    563  O   LEU A  40      -9.579  17.247 -27.163  1.00  0.95           O  
ATOM    564  CB  LEU A  40      -7.310  17.161 -24.907  1.00  0.95           C  
ATOM    565  CG  LEU A  40      -6.589  16.235 -24.006  1.00  0.95           C  
ATOM    566  CD1 LEU A  40      -6.468  16.862 -22.702  1.00  0.95           C  
ATOM    567  CD2 LEU A  40      -7.343  14.907 -23.937  1.00  0.95           C  
ATOM    568  H   LEU A  40      -5.337  17.081 -26.487  1.00  0.95           H  
ATOM    569  HA  LEU A  40      -7.828  15.637 -26.243  1.00  0.95           H  
ATOM    570 1HB  LEU A  40      -6.781  18.119 -24.923  1.00  0.95           H  
ATOM    571 2HB  LEU A  40      -8.294  17.296 -24.508  1.00  0.95           H  
ATOM    572  HG  LEU A  40      -5.588  16.064 -24.388  1.00  0.95           H  
ATOM    573 1HD1 LEU A  40      -5.923  16.194 -22.041  1.00  0.95           H  
ATOM    574 2HD1 LEU A  40      -5.932  17.804 -22.797  1.00  0.95           H  
ATOM    575 3HD1 LEU A  40      -7.462  17.051 -22.313  1.00  0.95           H  
ATOM    576 1HD2 LEU A  40      -6.819  14.220 -23.272  1.00  0.95           H  
ATOM    577 2HD2 LEU A  40      -8.345  15.079 -23.565  1.00  0.95           H  
ATOM    578 3HD2 LEU A  40      -7.401  14.472 -24.934  1.00  0.95           H  
ATOM    579  N   LYS A  41      -7.826  18.444 -27.898  1.00  0.99           N  
ATOM    580  CA  LYS A  41      -8.635  19.280 -28.763  1.00  0.99           C  
ATOM    581  C   LYS A  41      -9.119  18.435 -29.938  1.00  0.99           C  
ATOM    582  O   LYS A  41     -10.290  18.504 -30.322  1.00  0.99           O  
ATOM    583  CB  LYS A  41      -7.848  20.493 -29.255  1.00  0.99           C  
ATOM    584  CG  LYS A  41      -8.665  21.443 -30.108  1.00  0.99           C  
ATOM    585  CD  LYS A  41      -9.748  22.136 -29.280  1.00  0.99           C  
ATOM    586  CE  LYS A  41     -10.597  23.071 -30.135  1.00  0.99           C  
ATOM    587  NZ  LYS A  41     -11.659  23.723 -29.342  1.00  0.99           N  
ATOM    588  H   LYS A  41      -6.830  18.621 -27.832  1.00  0.99           H  
ATOM    589  HA  LYS A  41      -9.504  19.629 -28.205  1.00  0.99           H  
ATOM    590 1HB  LYS A  41      -7.462  21.045 -28.393  1.00  0.99           H  
ATOM    591 2HB  LYS A  41      -6.989  20.156 -29.836  1.00  0.99           H  
ATOM    592 1HG  LYS A  41      -8.009  22.195 -30.544  1.00  0.99           H  
ATOM    593 2HG  LYS A  41      -9.139  20.881 -30.909  1.00  0.99           H  
ATOM    594 1HD  LYS A  41     -10.405  21.393 -28.819  1.00  0.99           H  
ATOM    595 2HD  LYS A  41      -9.282  22.719 -28.480  1.00  0.99           H  
ATOM    596 1HE  LYS A  41      -9.967  23.834 -30.589  1.00  0.99           H  
ATOM    597 2HE  LYS A  41     -11.067  22.484 -30.921  1.00  0.99           H  
ATOM    598 1HZ  LYS A  41     -12.230  24.314 -29.915  1.00  0.99           H  
ATOM    599 2HZ  LYS A  41     -12.255  22.990 -28.901  1.00  0.99           H  
ATOM    600 3HZ  LYS A  41     -11.260  24.273 -28.605  1.00  0.99           H  
ATOM    601  N   SER A  42      -8.223  17.601 -30.493  1.00  1.05           N  
ATOM    602  CA  SER A  42      -8.590  16.746 -31.617  1.00  1.05           C  
ATOM    603  C   SER A  42      -9.700  15.816 -31.154  1.00  1.05           C  
ATOM    604  O   SER A  42     -10.722  15.645 -31.820  1.00  1.05           O  
ATOM    605  CB  SER A  42      -7.383  15.935 -32.043  1.00  1.05           C  
ATOM    606  OG  SER A  42      -6.362  16.768 -32.519  1.00  1.05           O  
ATOM    607  H   SER A  42      -7.261  17.577 -30.153  1.00  1.05           H  
ATOM    608  HA  SER A  42      -8.950  17.362 -32.441  1.00  1.05           H  
ATOM    609 1HB  SER A  42      -7.012  15.356 -31.194  1.00  1.05           H  
ATOM    610 2HB  SER A  42      -7.676  15.230 -32.818  1.00  1.05           H  
ATOM    611  HG  SER A  42      -5.994  17.211 -31.717  1.00  1.05           H  
ATOM    612  N   PHE A  43      -9.519  15.283 -29.954  1.00  1.13           N  
ATOM    613  CA  PHE A  43     -10.475  14.431 -29.286  1.00  1.13           C  
ATOM    614  C   PHE A  43     -11.819  15.115 -29.109  1.00  1.13           C  
ATOM    615  O   PHE A  43     -12.829  14.536 -29.486  1.00  1.13           O  
ATOM    616  CB  PHE A  43      -9.819  13.957 -28.014  1.00  1.13           C  
ATOM    617  CG  PHE A  43     -10.586  13.325 -26.993  1.00  1.13           C  
ATOM    618  CD1 PHE A  43     -11.225  12.118 -27.154  1.00  1.13           C  
ATOM    619  CD2 PHE A  43     -10.557  13.913 -25.766  1.00  1.13           C  
ATOM    620  CE1 PHE A  43     -11.856  11.542 -26.079  1.00  1.13           C  
ATOM    621  CE2 PHE A  43     -11.149  13.353 -24.721  1.00  1.13           C  
ATOM    622  CZ  PHE A  43     -11.808  12.173 -24.855  1.00  1.13           C  
ATOM    623  H   PHE A  43      -8.636  15.451 -29.466  1.00  1.13           H  
ATOM    624  HA  PHE A  43     -10.632  13.552 -29.911  1.00  1.13           H  
ATOM    625 1HB  PHE A  43      -9.009  13.281 -28.280  1.00  1.13           H  
ATOM    626 2HB  PHE A  43      -9.360  14.795 -27.571  1.00  1.13           H  
ATOM    627  HD1 PHE A  43     -11.226  11.630 -28.124  1.00  1.13           H  
ATOM    628  HD2 PHE A  43     -10.028  14.859 -25.644  1.00  1.13           H  
ATOM    629  HE1 PHE A  43     -12.379  10.593 -26.193  1.00  1.13           H  
ATOM    630  HE2 PHE A  43     -11.110  13.850 -23.779  1.00  1.13           H  
ATOM    631  HZ  PHE A  43     -12.304  11.742 -23.987  1.00  1.13           H  
ATOM    632  N   SER A  44     -11.836  16.342 -28.585  1.00  1.24           N  
ATOM    633  CA  SER A  44     -13.085  17.083 -28.406  1.00  1.24           C  
ATOM    634  C   SER A  44     -13.822  17.264 -29.731  1.00  1.24           C  
ATOM    635  O   SER A  44     -15.043  17.132 -29.789  1.00  1.24           O  
ATOM    636  CB  SER A  44     -12.803  18.451 -27.801  1.00  1.24           C  
ATOM    637  OG  SER A  44     -13.992  19.190 -27.595  1.00  1.24           O  
ATOM    638  H   SER A  44     -10.967  16.765 -28.273  1.00  1.24           H  
ATOM    639  HA  SER A  44     -13.730  16.515 -27.741  1.00  1.24           H  
ATOM    640 1HB  SER A  44     -12.265  18.344 -26.866  1.00  1.24           H  
ATOM    641 2HB  SER A  44     -12.150  19.005 -28.474  1.00  1.24           H  
ATOM    642  HG  SER A  44     -13.706  20.057 -27.261  1.00  1.24           H  
ATOM    643  N   LYS A  45     -13.094  17.581 -30.808  1.00  1.36           N  
ATOM    644  CA  LYS A  45     -13.745  17.753 -32.107  1.00  1.36           C  
ATOM    645  C   LYS A  45     -14.388  16.445 -32.596  1.00  1.36           C  
ATOM    646  O   LYS A  45     -15.491  16.451 -33.147  1.00  1.36           O  
ATOM    647  CB  LYS A  45     -12.739  18.229 -33.161  1.00  1.36           C  
ATOM    648  CG  LYS A  45     -12.242  19.667 -33.013  1.00  1.36           C  
ATOM    649  CD  LYS A  45     -11.243  19.992 -34.130  1.00  1.36           C  
ATOM    650  CE  LYS A  45     -10.718  21.415 -34.042  1.00  1.36           C  
ATOM    651  NZ  LYS A  45      -9.747  21.714 -35.143  1.00  1.36           N  
ATOM    652  H   LYS A  45     -12.086  17.712 -30.715  1.00  1.36           H  
ATOM    653  HA  LYS A  45     -14.532  18.497 -32.001  1.00  1.36           H  
ATOM    654 1HB  LYS A  45     -11.861  17.583 -33.125  1.00  1.36           H  
ATOM    655 2HB  LYS A  45     -13.178  18.122 -34.149  1.00  1.36           H  
ATOM    656 1HG  LYS A  45     -13.083  20.356 -33.063  1.00  1.36           H  
ATOM    657 2HG  LYS A  45     -11.750  19.781 -32.046  1.00  1.36           H  
ATOM    658 1HD  LYS A  45     -10.399  19.303 -34.057  1.00  1.36           H  
ATOM    659 2HD  LYS A  45     -11.723  19.850 -35.097  1.00  1.36           H  
ATOM    660 1HE  LYS A  45     -11.552  22.111 -34.105  1.00  1.36           H  
ATOM    661 2HE  LYS A  45     -10.216  21.550 -33.087  1.00  1.36           H  
ATOM    662 1HZ  LYS A  45      -9.416  22.664 -35.056  1.00  1.36           H  
ATOM    663 2HZ  LYS A  45      -8.964  21.079 -35.085  1.00  1.36           H  
ATOM    664 3HZ  LYS A  45     -10.206  21.600 -36.036  1.00  1.36           H  
ATOM    665  N   ILE A  46     -13.701  15.327 -32.363  1.00  1.51           N  
ATOM    666  CA  ILE A  46     -14.159  13.993 -32.752  1.00  1.51           C  
ATOM    667  C   ILE A  46     -15.317  13.507 -31.883  1.00  1.51           C  
ATOM    668  O   ILE A  46     -16.267  12.887 -32.372  1.00  1.51           O  
ATOM    669  CB  ILE A  46     -13.016  12.977 -32.664  1.00  1.51           C  
ATOM    670  CG1 ILE A  46     -11.942  13.307 -33.698  1.00  1.51           C  
ATOM    671  CG2 ILE A  46     -13.562  11.578 -32.918  1.00  1.51           C  
ATOM    672  CD1 ILE A  46     -10.655  12.557 -33.478  1.00  1.51           C  
ATOM    673  H   ILE A  46     -12.782  15.408 -31.922  1.00  1.51           H  
ATOM    674  HA  ILE A  46     -14.503  14.038 -33.783  1.00  1.51           H  
ATOM    675  HB  ILE A  46     -12.562  13.027 -31.675  1.00  1.51           H  
ATOM    676 1HG1 ILE A  46     -12.319  13.063 -34.688  1.00  1.51           H  
ATOM    677 2HG1 ILE A  46     -11.735  14.373 -33.665  1.00  1.51           H  
ATOM    678 1HG2 ILE A  46     -12.754  10.854 -32.848  1.00  1.51           H  
ATOM    679 2HG2 ILE A  46     -14.323  11.344 -32.184  1.00  1.51           H  
ATOM    680 3HG2 ILE A  46     -14.004  11.536 -33.912  1.00  1.51           H  
ATOM    681 1HD1 ILE A  46      -9.936  12.839 -34.247  1.00  1.51           H  
ATOM    682 2HD1 ILE A  46     -10.256  12.812 -32.496  1.00  1.51           H  
ATOM    683 3HD1 ILE A  46     -10.842  11.486 -33.530  1.00  1.51           H  
ATOM    684  N   ASN A  47     -15.208  13.773 -30.583  1.00  1.67           N  
ATOM    685  CA  ASN A  47     -16.150  13.356 -29.557  1.00  1.67           C  
ATOM    686  C   ASN A  47     -16.656  14.527 -28.697  1.00  1.67           C  
ATOM    687  O   ASN A  47     -16.193  14.691 -27.574  1.00  1.67           O  
ATOM    688  CB  ASN A  47     -15.481  12.364 -28.617  1.00  1.67           C  
ATOM    689  CG  ASN A  47     -15.017  11.112 -29.272  1.00  1.67           C  
ATOM    690  OD1 ASN A  47     -15.799  10.194 -29.542  1.00  1.67           O  
ATOM    691  ND2 ASN A  47     -13.739  11.054 -29.540  1.00  1.67           N  
ATOM    692  H   ASN A  47     -14.392  14.286 -30.277  1.00  1.67           H  
ATOM    693  HA  ASN A  47     -17.007  12.886 -30.037  1.00  1.67           H  
ATOM    694 1HB  ASN A  47     -14.616  12.848 -28.159  1.00  1.67           H  
ATOM    695 2HB  ASN A  47     -16.171  12.107 -27.814  1.00  1.67           H  
ATOM    696 1HD2 ASN A  47     -13.358  10.242 -29.983  1.00  1.67           H  
ATOM    697 2HD2 ASN A  47     -13.148  11.840 -29.324  1.00  1.67           H  
ATOM    698  N   PRO A  48     -17.590  15.360 -29.180  1.00  1.83           N  
ATOM    699  CA  PRO A  48     -18.145  16.505 -28.482  1.00  1.83           C  
ATOM    700  C   PRO A  48     -18.769  16.045 -27.176  1.00  1.83           C  
ATOM    701  O   PRO A  48     -19.120  14.872 -27.045  1.00  1.83           O  
ATOM    702  CB  PRO A  48     -19.203  17.032 -29.453  1.00  1.83           C  
ATOM    703  CG  PRO A  48     -18.756  16.540 -30.804  1.00  1.83           C  
ATOM    704  CD  PRO A  48     -18.130  15.192 -30.542  1.00  1.83           C  
ATOM    705  HA  PRO A  48     -17.345  17.244 -28.307  1.00  1.83           H  
ATOM    706 1HB  PRO A  48     -20.192  16.651 -29.166  1.00  1.83           H  
ATOM    707 2HB  PRO A  48     -19.255  18.128 -29.391  1.00  1.83           H  
ATOM    708 1HG  PRO A  48     -19.606  16.491 -31.500  1.00  1.83           H  
ATOM    709 2HG  PRO A  48     -18.025  17.244 -31.243  1.00  1.83           H  
ATOM    710 1HD  PRO A  48     -18.867  14.385 -30.584  1.00  1.83           H  
ATOM    711 2HD  PRO A  48     -17.349  15.086 -31.276  1.00  1.83           H  
ATOM    712  N   HIS A  49     -18.908  16.966 -26.217  1.00  1.93           N  
ATOM    713  CA  HIS A  49     -19.482  16.668 -24.896  1.00  1.93           C  
ATOM    714  C   HIS A  49     -18.565  15.751 -24.088  1.00  1.93           C  
ATOM    715  O   HIS A  49     -19.002  14.773 -23.468  1.00  1.93           O  
ATOM    716  CB  HIS A  49     -20.873  16.020 -25.008  1.00  1.93           C  
ATOM    717  CG  HIS A  49     -21.851  16.810 -25.837  1.00  1.93           C  
ATOM    718  ND1 HIS A  49     -22.376  18.019 -25.428  1.00  1.93           N  
ATOM    719  CD2 HIS A  49     -22.389  16.557 -27.054  1.00  1.93           C  
ATOM    720  CE1 HIS A  49     -23.199  18.475 -26.358  1.00  1.93           C  
ATOM    721  NE2 HIS A  49     -23.223  17.608 -27.355  1.00  1.93           N  
ATOM    722  H   HIS A  49     -18.596  17.907 -26.413  1.00  1.93           H  
ATOM    723  HA  HIS A  49     -19.593  17.595 -24.334  1.00  1.93           H  
ATOM    724 1HB  HIS A  49     -20.811  15.010 -25.396  1.00  1.93           H  
ATOM    725 2HB  HIS A  49     -21.295  15.937 -24.006  1.00  1.93           H  
ATOM    726  HD2 HIS A  49     -22.193  15.683 -27.678  1.00  1.93           H  
ATOM    727  HE1 HIS A  49     -23.761  19.407 -26.311  1.00  1.93           H  
ATOM    728  HE2 HIS A  49     -23.766  17.697 -28.203  1.00  1.93           H  
ATOM    729  N   LEU A  50     -17.283  16.127 -24.048  1.00  1.91           N  
ATOM    730  CA  LEU A  50     -16.276  15.376 -23.311  1.00  1.91           C  
ATOM    731  C   LEU A  50     -16.502  15.330 -21.812  1.00  1.91           C  
ATOM    732  O   LEU A  50     -16.007  14.425 -21.149  1.00  1.91           O  
ATOM    733  CB  LEU A  50     -14.878  15.927 -23.521  1.00  1.91           C  
ATOM    734  CG  LEU A  50     -14.307  15.787 -24.862  1.00  1.91           C  
ATOM    735  CD1 LEU A  50     -12.917  16.372 -24.810  1.00  1.91           C  
ATOM    736  CD2 LEU A  50     -14.355  14.363 -25.243  1.00  1.91           C  
ATOM    737  H   LEU A  50     -16.997  16.937 -24.577  1.00  1.91           H  
ATOM    738  HA  LEU A  50     -16.294  14.351 -23.680  1.00  1.91           H  
ATOM    739 1HB  LEU A  50     -14.873  16.984 -23.263  1.00  1.91           H  
ATOM    740 2HB  LEU A  50     -14.219  15.413 -22.854  1.00  1.91           H  
ATOM    741  HG  LEU A  50     -14.880  16.358 -25.597  1.00  1.91           H  
ATOM    742 1HD1 LEU A  50     -12.437  16.282 -25.768  1.00  1.91           H  
ATOM    743 2HD1 LEU A  50     -12.998  17.410 -24.532  1.00  1.91           H  
ATOM    744 3HD1 LEU A  50     -12.329  15.846 -24.069  1.00  1.91           H  
ATOM    745 1HD2 LEU A  50     -13.911  14.228 -26.234  1.00  1.91           H  
ATOM    746 2HD2 LEU A  50     -13.827  13.806 -24.514  1.00  1.91           H  
ATOM    747 3HD2 LEU A  50     -15.390  14.026 -25.261  1.00  1.91           H  
ATOM    748  N   GLY A  51     -17.245  16.289 -21.255  1.00  1.77           N  
ATOM    749  CA  GLY A  51     -17.520  16.335 -19.812  1.00  1.77           C  
ATOM    750  C   GLY A  51     -18.574  15.282 -19.429  1.00  1.77           C  
ATOM    751  O   GLY A  51     -19.650  15.610 -18.928  1.00  1.77           O  
ATOM    752  H   GLY A  51     -17.635  17.005 -21.847  1.00  1.77           H  
ATOM    753 1HA  GLY A  51     -16.603  16.177 -19.259  1.00  1.77           H  
ATOM    754 2HA  GLY A  51     -17.881  17.327 -19.544  1.00  1.77           H  
ATOM    755  N   SER A  52     -18.252  14.026 -19.723  1.00  1.54           N  
ATOM    756  CA  SER A  52     -19.116  12.874 -19.574  1.00  1.54           C  
ATOM    757  C   SER A  52     -18.311  11.612 -19.189  1.00  1.54           C  
ATOM    758  O   SER A  52     -18.136  11.317 -18.005  1.00  1.54           O  
ATOM    759  CB  SER A  52     -19.912  12.661 -20.868  1.00  1.54           C  
ATOM    760  OG  SER A  52     -19.060  12.449 -21.970  1.00  1.54           O  
ATOM    761  H   SER A  52     -17.327  13.880 -20.105  1.00  1.54           H  
ATOM    762  HA  SER A  52     -19.823  13.080 -18.771  1.00  1.54           H  
ATOM    763 1HB  SER A  52     -20.556  11.792 -20.740  1.00  1.54           H  
ATOM    764 2HB  SER A  52     -20.554  13.521 -21.060  1.00  1.54           H  
ATOM    765  HG  SER A  52     -18.992  13.323 -22.453  1.00  1.54           H  
ATOM    766  N   GLU A  53     -17.863  10.855 -20.198  1.00  1.30           N  
ATOM    767  CA  GLU A  53     -17.148   9.586 -19.999  1.00  1.30           C  
ATOM    768  C   GLU A  53     -15.619   9.652 -20.136  1.00  1.30           C  
ATOM    769  O   GLU A  53     -15.076  10.424 -20.926  1.00  1.30           O  
ATOM    770  CB  GLU A  53     -17.684   8.540 -20.980  1.00  1.30           C  
ATOM    771  CG  GLU A  53     -19.156   8.174 -20.760  1.00  1.30           C  
ATOM    772  CD  GLU A  53     -19.679   7.133 -21.736  1.00  1.30           C  
ATOM    773  OE1 GLU A  53     -18.943   6.730 -22.605  1.00  1.30           O  
ATOM    774  OE2 GLU A  53     -20.817   6.748 -21.604  1.00  1.30           O  
ATOM    775  H   GLU A  53     -18.048  11.198 -21.132  1.00  1.30           H  
ATOM    776  HA  GLU A  53     -17.367   9.241 -18.989  1.00  1.30           H  
ATOM    777 1HB  GLU A  53     -17.580   8.913 -21.998  1.00  1.30           H  
ATOM    778 2HB  GLU A  53     -17.088   7.629 -20.902  1.00  1.30           H  
ATOM    779 1HG  GLU A  53     -19.275   7.796 -19.745  1.00  1.30           H  
ATOM    780 2HG  GLU A  53     -19.754   9.080 -20.851  1.00  1.30           H  
ATOM    781  N   LEU A  54     -14.937   8.777 -19.386  1.00  1.09           N  
ATOM    782  CA  LEU A  54     -13.478   8.611 -19.458  1.00  1.09           C  
ATOM    783  C   LEU A  54     -13.052   7.934 -20.762  1.00  1.09           C  
ATOM    784  O   LEU A  54     -13.665   6.946 -21.177  1.00  1.09           O  
ATOM    785  CB  LEU A  54     -12.981   7.778 -18.263  1.00  1.09           C  
ATOM    786  CG  LEU A  54     -11.456   7.582 -18.135  1.00  1.09           C  
ATOM    787  CD1 LEU A  54     -11.094   7.395 -16.708  1.00  1.09           C  
ATOM    788  CD2 LEU A  54     -11.032   6.368 -18.876  1.00  1.09           C  
ATOM    789  H   LEU A  54     -15.457   8.192 -18.747  1.00  1.09           H  
ATOM    790  HA  LEU A  54     -13.021   9.595 -19.419  1.00  1.09           H  
ATOM    791 1HB  LEU A  54     -13.321   8.256 -17.347  1.00  1.09           H  
ATOM    792 2HB  LEU A  54     -13.432   6.789 -18.322  1.00  1.09           H  
ATOM    793  HG  LEU A  54     -10.940   8.449 -18.521  1.00  1.09           H  
ATOM    794 1HD1 LEU A  54     -10.029   7.247 -16.643  1.00  1.09           H  
ATOM    795 2HD1 LEU A  54     -11.383   8.273 -16.133  1.00  1.09           H  
ATOM    796 3HD1 LEU A  54     -11.603   6.518 -16.315  1.00  1.09           H  
ATOM    797 1HD2 LEU A  54      -9.972   6.251 -18.759  1.00  1.09           H  
ATOM    798 2HD2 LEU A  54     -11.546   5.520 -18.449  1.00  1.09           H  
ATOM    799 3HD2 LEU A  54     -11.269   6.445 -19.922  1.00  1.09           H  
ATOM    800  N   SER A  55     -12.002   8.472 -21.397  1.00  0.95           N  
ATOM    801  CA  SER A  55     -11.488   7.917 -22.653  1.00  0.95           C  
ATOM    802  C   SER A  55      -9.968   7.831 -22.733  1.00  0.95           C  
ATOM    803  O   SER A  55      -9.240   8.527 -22.028  1.00  0.95           O  
ATOM    804  CB  SER A  55     -11.935   8.750 -23.823  1.00  0.95           C  
ATOM    805  OG  SER A  55     -13.334   8.812 -23.926  1.00  0.95           O  
ATOM    806  H   SER A  55     -11.553   9.283 -20.969  1.00  0.95           H  
ATOM    807  HA  SER A  55     -11.888   6.909 -22.762  1.00  0.95           H  
ATOM    808 1HB  SER A  55     -11.527   9.725 -23.695  1.00  0.95           H  
ATOM    809 2HB  SER A  55     -11.516   8.342 -24.745  1.00  0.95           H  
ATOM    810  HG  SER A  55     -13.641   9.315 -23.162  1.00  0.95           H  
ATOM    811  N   ILE A  56      -9.489   6.999 -23.649  1.00  0.87           N  
ATOM    812  CA  ILE A  56      -8.060   6.915 -23.936  1.00  0.87           C  
ATOM    813  C   ILE A  56      -7.766   7.500 -25.314  1.00  0.87           C  
ATOM    814  O   ILE A  56      -8.419   7.140 -26.298  1.00  0.87           O  
ATOM    815  CB  ILE A  56      -7.539   5.472 -23.860  1.00  0.87           C  
ATOM    816  CG1 ILE A  56      -7.716   4.902 -22.458  1.00  0.87           C  
ATOM    817  CG2 ILE A  56      -6.110   5.451 -24.234  1.00  0.87           C  
ATOM    818  CD1 ILE A  56      -7.391   3.425 -22.359  1.00  0.87           C  
ATOM    819  H   ILE A  56     -10.132   6.431 -24.182  1.00  0.87           H  
ATOM    820  HA  ILE A  56      -7.514   7.506 -23.202  1.00  0.87           H  
ATOM    821  HB  ILE A  56      -8.101   4.844 -24.548  1.00  0.87           H  
ATOM    822 1HG1 ILE A  56      -7.069   5.433 -21.801  1.00  0.87           H  
ATOM    823 2HG1 ILE A  56      -8.743   5.057 -22.132  1.00  0.87           H  
ATOM    824 1HG2 ILE A  56      -5.750   4.434 -24.186  1.00  0.87           H  
ATOM    825 2HG2 ILE A  56      -5.976   5.835 -25.242  1.00  0.87           H  
ATOM    826 3HG2 ILE A  56      -5.574   6.079 -23.528  1.00  0.87           H  
ATOM    827 1HD1 ILE A  56      -7.517   3.091 -21.342  1.00  0.87           H  
ATOM    828 2HD1 ILE A  56      -8.051   2.855 -23.013  1.00  0.87           H  
ATOM    829 3HD1 ILE A  56      -6.356   3.260 -22.660  1.00  0.87           H  
ATOM    830  N   VAL A  57      -6.811   8.429 -25.374  1.00  0.85           N  
ATOM    831  CA  VAL A  57      -6.460   9.093 -26.618  1.00  0.85           C  
ATOM    832  C   VAL A  57      -4.946   8.981 -26.830  1.00  0.85           C  
ATOM    833  O   VAL A  57      -4.204   8.747 -25.872  1.00  0.85           O  
ATOM    834  CB  VAL A  57      -6.863  10.585 -26.535  1.00  0.85           C  
ATOM    835  CG1 VAL A  57      -8.309  10.692 -26.268  1.00  0.85           C  
ATOM    836  CG2 VAL A  57      -6.083  11.288 -25.501  1.00  0.85           C  
ATOM    837  H   VAL A  57      -6.315   8.682 -24.521  1.00  0.85           H  
ATOM    838  HA  VAL A  57      -6.996   8.606 -27.431  1.00  0.85           H  
ATOM    839  HB  VAL A  57      -6.676  11.067 -27.479  1.00  0.85           H  
ATOM    840 1HG1 VAL A  57      -8.552  11.731 -26.231  1.00  0.85           H  
ATOM    841 2HG1 VAL A  57      -8.869  10.198 -27.061  1.00  0.85           H  
ATOM    842 3HG1 VAL A  57      -8.553  10.236 -25.310  1.00  0.85           H  
ATOM    843 1HG2 VAL A  57      -6.374  12.332 -25.478  1.00  0.85           H  
ATOM    844 2HG2 VAL A  57      -6.266  10.842 -24.533  1.00  0.85           H  
ATOM    845 3HG2 VAL A  57      -5.033  11.208 -25.763  1.00  0.85           H  
ATOM    846  N   PRO A  58      -4.448   9.103 -28.066  1.00  0.86           N  
ATOM    847  CA  PRO A  58      -3.035   9.143 -28.359  1.00  0.86           C  
ATOM    848  C   PRO A  58      -2.409  10.433 -27.847  1.00  0.86           C  
ATOM    849  O   PRO A  58      -3.039  11.491 -27.854  1.00  0.86           O  
ATOM    850  CB  PRO A  58      -2.999   9.035 -29.886  1.00  0.86           C  
ATOM    851  CG  PRO A  58      -4.350   9.559 -30.344  1.00  0.86           C  
ATOM    852  CD  PRO A  58      -5.323   9.134 -29.257  1.00  0.86           C  
ATOM    853  HA  PRO A  58      -2.553   8.272 -27.897  1.00  0.86           H  
ATOM    854 1HB  PRO A  58      -2.155   9.622 -30.277  1.00  0.86           H  
ATOM    855 2HB  PRO A  58      -2.821   7.990 -30.179  1.00  0.86           H  
ATOM    856 1HG  PRO A  58      -4.306  10.653 -30.463  1.00  0.86           H  
ATOM    857 2HG  PRO A  58      -4.605   9.144 -31.332  1.00  0.86           H  
ATOM    858 1HD  PRO A  58      -6.106   9.879 -29.194  1.00  0.86           H  
ATOM    859 2HD  PRO A  58      -5.724   8.130 -29.463  1.00  0.86           H  
ATOM    860  N   PHE A  59      -1.142  10.337 -27.494  1.00  0.90           N  
ATOM    861  CA  PHE A  59      -0.320  11.444 -27.017  1.00  0.90           C  
ATOM    862  C   PHE A  59       1.108  11.349 -27.535  1.00  0.90           C  
ATOM    863  O   PHE A  59       2.021  11.127 -26.744  1.00  0.90           O  
ATOM    864  CB  PHE A  59      -0.285  11.371 -25.508  1.00  0.90           C  
ATOM    865  CG  PHE A  59       0.336  12.505 -24.776  1.00  0.90           C  
ATOM    866  CD1 PHE A  59       0.852  13.596 -25.431  1.00  0.90           C  
ATOM    867  CD2 PHE A  59       0.448  12.449 -23.382  1.00  0.90           C  
ATOM    868  CE1 PHE A  59       1.459  14.595 -24.711  1.00  0.90           C  
ATOM    869  CE2 PHE A  59       1.051  13.452 -22.688  1.00  0.90           C  
ATOM    870  CZ  PHE A  59       1.563  14.519 -23.351  1.00  0.90           C  
ATOM    871  H   PHE A  59      -0.735   9.409 -27.515  1.00  0.90           H  
ATOM    872  HA  PHE A  59      -0.776  12.386 -27.326  1.00  0.90           H  
ATOM    873 1HB  PHE A  59      -1.289  11.271 -25.181  1.00  0.90           H  
ATOM    874 2HB  PHE A  59       0.233  10.463 -25.208  1.00  0.90           H  
ATOM    875  HD1 PHE A  59       0.781  13.661 -26.517  1.00  0.90           H  
ATOM    876  HD2 PHE A  59       0.057  11.581 -22.844  1.00  0.90           H  
ATOM    877  HE1 PHE A  59       1.863  15.445 -25.213  1.00  0.90           H  
ATOM    878  HE2 PHE A  59       1.132  13.400 -21.622  1.00  0.90           H  
ATOM    879  HZ  PHE A  59       2.055  15.324 -22.798  1.00  0.90           H  
ATOM    880  N   PRO A  60       1.343  11.597 -28.834  1.00  0.93           N  
ATOM    881  CA  PRO A  60       2.577  11.319 -29.575  1.00  0.93           C  
ATOM    882  C   PRO A  60       3.878  11.789 -28.919  1.00  0.93           C  
ATOM    883  O   PRO A  60       4.918  11.154 -29.084  1.00  0.93           O  
ATOM    884  CB  PRO A  60       2.340  12.123 -30.866  1.00  0.93           C  
ATOM    885  CG  PRO A  60       0.844  12.115 -31.046  1.00  0.93           C  
ATOM    886  CD  PRO A  60       0.298  12.269 -29.650  1.00  0.93           C  
ATOM    887  HA  PRO A  60       2.628  10.245 -29.790  1.00  0.93           H  
ATOM    888 1HB  PRO A  60       2.760  13.133 -30.767  1.00  0.93           H  
ATOM    889 2HB  PRO A  60       2.869  11.640 -31.702  1.00  0.93           H  
ATOM    890 1HG  PRO A  60       0.538  12.938 -31.711  1.00  0.93           H  
ATOM    891 2HG  PRO A  60       0.521  11.182 -31.528  1.00  0.93           H  
ATOM    892 1HD  PRO A  60       0.215  13.332 -29.375  1.00  0.93           H  
ATOM    893 2HD  PRO A  60      -0.661  11.760 -29.612  1.00  0.93           H  
ATOM    894  N   ALA A  61       3.837  12.905 -28.199  1.00  0.94           N  
ATOM    895  CA  ALA A  61       5.027  13.433 -27.532  1.00  0.94           C  
ATOM    896  C   ALA A  61       5.548  12.509 -26.434  1.00  0.94           C  
ATOM    897  O   ALA A  61       6.740  12.499 -26.119  1.00  0.94           O  
ATOM    898  CB  ALA A  61       4.729  14.788 -26.930  1.00  0.94           C  
ATOM    899  H   ALA A  61       2.965  13.396 -28.092  1.00  0.94           H  
ATOM    900  HA  ALA A  61       5.810  13.537 -28.282  1.00  0.94           H  
ATOM    901 1HB  ALA A  61       5.631  15.185 -26.466  1.00  0.94           H  
ATOM    902 2HB  ALA A  61       4.393  15.464 -27.711  1.00  0.94           H  
ATOM    903 3HB  ALA A  61       3.957  14.682 -26.180  1.00  0.94           H  
ATOM    904  N   HIS A  62       4.627  11.831 -25.769  1.00  0.93           N  
ATOM    905  CA  HIS A  62       4.945  10.986 -24.637  1.00  0.93           C  
ATOM    906  C   HIS A  62       5.607   9.694 -25.122  1.00  0.93           C  
ATOM    907  O   HIS A  62       5.091   9.089 -26.055  1.00  0.93           O  
ATOM    908  CB  HIS A  62       3.664  10.667 -23.873  1.00  0.93           C  
ATOM    909  CG  HIS A  62       3.879  10.120 -22.531  1.00  0.93           C  
ATOM    910  ND1 HIS A  62       4.245   8.812 -22.282  1.00  0.93           N  
ATOM    911  CD2 HIS A  62       3.804  10.721 -21.350  1.00  0.93           C  
ATOM    912  CE1 HIS A  62       4.391   8.652 -20.976  1.00  0.93           C  
ATOM    913  NE2 HIS A  62       4.129   9.793 -20.391  1.00  0.93           N  
ATOM    914  H   HIS A  62       3.665  11.844 -26.103  1.00  0.93           H  
ATOM    915  HA  HIS A  62       5.600  11.534 -23.973  1.00  0.93           H  
ATOM    916 1HB  HIS A  62       3.096  11.576 -23.772  1.00  0.93           H  
ATOM    917 2HB  HIS A  62       3.050   9.967 -24.446  1.00  0.93           H  
ATOM    918  HD2 HIS A  62       3.537  11.764 -21.195  1.00  0.93           H  
ATOM    919  HE1 HIS A  62       4.672   7.735 -20.487  1.00  0.93           H  
ATOM    920  HE2 HIS A  62       4.162   9.970 -19.396  1.00  0.93           H  
ATOM    921  N   PRO A  63       6.660   9.171 -24.463  1.00  0.90           N  
ATOM    922  CA  PRO A  63       7.294   7.892 -24.766  1.00  0.90           C  
ATOM    923  C   PRO A  63       6.316   6.717 -24.922  1.00  0.90           C  
ATOM    924  O   PRO A  63       6.586   5.795 -25.694  1.00  0.90           O  
ATOM    925  CB  PRO A  63       8.202   7.706 -23.544  1.00  0.90           C  
ATOM    926  CG  PRO A  63       8.567   9.110 -23.142  1.00  0.90           C  
ATOM    927  CD  PRO A  63       7.333   9.926 -23.385  1.00  0.90           C  
ATOM    928  HA  PRO A  63       7.896   8.006 -25.678  1.00  0.90           H  
ATOM    929 1HB  PRO A  63       7.660   7.170 -22.746  1.00  0.90           H  
ATOM    930 2HB  PRO A  63       9.074   7.095 -23.811  1.00  0.90           H  
ATOM    931 1HG  PRO A  63       8.863   9.136 -22.086  1.00  0.90           H  
ATOM    932 2HG  PRO A  63       9.430   9.470 -23.719  1.00  0.90           H  
ATOM    933 1HD  PRO A  63       6.740   9.978 -22.466  1.00  0.90           H  
ATOM    934 2HD  PRO A  63       7.654  10.912 -23.741  1.00  0.90           H  
ATOM    935  N   SER A  64       5.189   6.733 -24.196  1.00  0.85           N  
ATOM    936  CA  SER A  64       4.206   5.654 -24.295  1.00  0.85           C  
ATOM    937  C   SER A  64       3.197   5.871 -25.411  1.00  0.85           C  
ATOM    938  O   SER A  64       2.459   4.957 -25.779  1.00  0.85           O  
ATOM    939  CB  SER A  64       3.388   5.590 -23.039  1.00  0.85           C  
ATOM    940  OG  SER A  64       2.586   6.750 -22.949  1.00  0.85           O  
ATOM    941  H   SER A  64       4.985   7.496 -23.552  1.00  0.85           H  
ATOM    942  HA  SER A  64       4.731   4.714 -24.464  1.00  0.85           H  
ATOM    943 1HB  SER A  64       2.759   4.703 -23.046  1.00  0.85           H  
ATOM    944 2HB  SER A  64       4.049   5.527 -22.177  1.00  0.85           H  
ATOM    945  HG  SER A  64       3.191   7.454 -22.686  1.00  0.85           H  
ATOM    946  N   GLY A  65       3.071   7.115 -25.853  1.00  0.80           N  
ATOM    947  CA  GLY A  65       2.080   7.501 -26.835  1.00  0.80           C  
ATOM    948  C   GLY A  65       0.642   7.579 -26.285  1.00  0.80           C  
ATOM    949  O   GLY A  65      -0.286   7.730 -27.081  1.00  0.80           O  
ATOM    950  H   GLY A  65       3.742   7.815 -25.559  1.00  0.80           H  
ATOM    951 1HA  GLY A  65       2.362   8.473 -27.243  1.00  0.80           H  
ATOM    952 2HA  GLY A  65       2.111   6.796 -27.664  1.00  0.80           H  
ATOM    953  N   ARG A  66       0.434   7.508 -24.950  1.00  0.76           N  
ATOM    954  CA  ARG A  66      -0.943   7.497 -24.409  1.00  0.76           C  
ATOM    955  C   ARG A  66      -1.307   8.502 -23.295  1.00  0.76           C  
ATOM    956  O   ARG A  66      -0.549   8.747 -22.344  1.00  0.76           O  
ATOM    957  CB  ARG A  66      -1.263   6.104 -23.885  1.00  0.76           C  
ATOM    958  CG  ARG A  66      -2.660   5.938 -23.313  1.00  0.76           C  
ATOM    959  CD  ARG A  66      -2.941   4.535 -22.922  1.00  0.76           C  
ATOM    960  NE  ARG A  66      -3.084   3.671 -24.086  1.00  0.76           N  
ATOM    961  CZ  ARG A  66      -3.174   2.330 -24.039  1.00  0.76           C  
ATOM    962  NH1 ARG A  66      -3.114   1.716 -22.888  1.00  0.76           N  
ATOM    963  NH2 ARG A  66      -3.319   1.633 -25.153  1.00  0.76           N  
ATOM    964  H   ARG A  66       1.224   7.371 -24.321  1.00  0.76           H  
ATOM    965  HA  ARG A  66      -1.619   7.694 -25.241  1.00  0.76           H  
ATOM    966 1HB  ARG A  66      -1.150   5.384 -24.694  1.00  0.76           H  
ATOM    967 2HB  ARG A  66      -0.545   5.837 -23.108  1.00  0.76           H  
ATOM    968 1HG  ARG A  66      -2.813   6.562 -22.444  1.00  0.76           H  
ATOM    969 2HG  ARG A  66      -3.359   6.232 -24.090  1.00  0.76           H  
ATOM    970 1HD  ARG A  66      -2.118   4.159 -22.315  1.00  0.76           H  
ATOM    971 2HD  ARG A  66      -3.865   4.493 -22.344  1.00  0.76           H  
ATOM    972  HE  ARG A  66      -3.133   4.117 -24.995  1.00  0.76           H  
ATOM    973 1HH1 ARG A  66      -2.994   2.256 -22.043  1.00  0.76           H  
ATOM    974 2HH1 ARG A  66      -3.170   0.706 -22.852  1.00  0.76           H  
ATOM    975 1HH2 ARG A  66      -3.363   2.108 -26.045  1.00  0.76           H  
ATOM    976 2HH2 ARG A  66      -3.383   0.627 -25.115  1.00  0.76           H  
ATOM    977  N   LEU A  67      -2.527   9.033 -23.440  1.00  0.73           N  
ATOM    978  CA  LEU A  67      -3.168   9.971 -22.526  1.00  0.73           C  
ATOM    979  C   LEU A  67      -4.591   9.525 -22.150  1.00  0.73           C  
ATOM    980  O   LEU A  67      -5.404   9.157 -22.998  1.00  0.73           O  
ATOM    981  CB  LEU A  67      -3.172  11.346 -23.201  1.00  0.73           C  
ATOM    982  CG  LEU A  67      -3.884  12.532 -22.604  1.00  0.73           C  
ATOM    983  CD1 LEU A  67      -3.247  12.934 -21.323  1.00  0.73           C  
ATOM    984  CD2 LEU A  67      -3.779  13.678 -23.603  1.00  0.73           C  
ATOM    985  H   LEU A  67      -3.058   8.787 -24.278  1.00  0.73           H  
ATOM    986  HA  LEU A  67      -2.571  10.027 -21.623  1.00  0.73           H  
ATOM    987 1HB  LEU A  67      -2.168  11.656 -23.211  1.00  0.73           H  
ATOM    988 2HB  LEU A  67      -3.487  11.230 -24.219  1.00  0.73           H  
ATOM    989  HG  LEU A  67      -4.934  12.289 -22.414  1.00  0.73           H  
ATOM    990 1HD1 LEU A  67      -3.756  13.790 -20.944  1.00  0.73           H  
ATOM    991 2HD1 LEU A  67      -3.321  12.125 -20.617  1.00  0.73           H  
ATOM    992 3HD1 LEU A  67      -2.200  13.178 -21.495  1.00  0.73           H  
ATOM    993 1HD2 LEU A  67      -4.281  14.534 -23.194  1.00  0.73           H  
ATOM    994 2HD2 LEU A  67      -2.726  13.918 -23.782  1.00  0.73           H  
ATOM    995 3HD2 LEU A  67      -4.246  13.395 -24.541  1.00  0.73           H  
ATOM    996  N   ILE A  68      -4.878   9.521 -20.863  1.00  0.72           N  
ATOM    997  CA  ILE A  68      -6.202   9.188 -20.371  1.00  0.72           C  
ATOM    998  C   ILE A  68      -6.918  10.472 -20.015  1.00  0.72           C  
ATOM    999  O   ILE A  68      -6.379  11.304 -19.289  1.00  0.72           O  
ATOM   1000  CB  ILE A  68      -6.136   8.263 -19.142  1.00  0.72           C  
ATOM   1001  CG1 ILE A  68      -5.485   6.959 -19.523  1.00  0.72           C  
ATOM   1002  CG2 ILE A  68      -7.534   8.043 -18.561  1.00  0.72           C  
ATOM   1003  CD1 ILE A  68      -5.118   6.123 -18.360  1.00  0.72           C  
ATOM   1004  H   ILE A  68      -4.159   9.795 -20.205  1.00  0.72           H  
ATOM   1005  HA  ILE A  68      -6.766   8.687 -21.157  1.00  0.72           H  
ATOM   1006  HB  ILE A  68      -5.509   8.716 -18.391  1.00  0.72           H  
ATOM   1007 1HG1 ILE A  68      -6.170   6.406 -20.120  1.00  0.72           H  
ATOM   1008 2HG1 ILE A  68      -4.591   7.159 -20.109  1.00  0.72           H  
ATOM   1009 1HG2 ILE A  68      -7.472   7.393 -17.687  1.00  0.72           H  
ATOM   1010 2HG2 ILE A  68      -7.972   8.998 -18.267  1.00  0.72           H  
ATOM   1011 3HG2 ILE A  68      -8.161   7.581 -19.322  1.00  0.72           H  
ATOM   1012 1HD1 ILE A  68      -4.671   5.197 -18.710  1.00  0.72           H  
ATOM   1013 2HD1 ILE A  68      -4.403   6.667 -17.752  1.00  0.72           H  
ATOM   1014 3HD1 ILE A  68      -6.005   5.900 -17.771  1.00  0.72           H  
ATOM   1015  N   TYR A  69      -8.104  10.663 -20.560  1.00  0.74           N  
ATOM   1016  CA  TYR A  69      -8.869  11.856 -20.259  1.00  0.74           C  
ATOM   1017  C   TYR A  69      -9.976  11.475 -19.310  1.00  0.74           C  
ATOM   1018  O   TYR A  69     -10.813  10.623 -19.626  1.00  0.74           O  
ATOM   1019  CB  TYR A  69      -9.467  12.480 -21.505  1.00  0.74           C  
ATOM   1020  CG  TYR A  69     -10.239  13.756 -21.220  1.00  0.74           C  
ATOM   1021  CD1 TYR A  69      -9.550  14.919 -21.023  1.00  0.74           C  
ATOM   1022  CD2 TYR A  69     -11.624  13.754 -21.150  1.00  0.74           C  
ATOM   1023  CE1 TYR A  69     -10.217  16.097 -20.769  1.00  0.74           C  
ATOM   1024  CE2 TYR A  69     -12.293  14.925 -20.891  1.00  0.74           C  
ATOM   1025  CZ  TYR A  69     -11.592  16.100 -20.705  1.00  0.74           C  
ATOM   1026  OH  TYR A  69     -12.250  17.278 -20.448  1.00  0.74           O  
ATOM   1027  H   TYR A  69      -8.497   9.943 -21.162  1.00  0.74           H  
ATOM   1028  HA  TYR A  69      -8.231  12.587 -19.760  1.00  0.74           H  
ATOM   1029 1HB  TYR A  69      -8.675  12.705 -22.219  1.00  0.74           H  
ATOM   1030 2HB  TYR A  69     -10.144  11.766 -21.978  1.00  0.74           H  
ATOM   1031  HD1 TYR A  69      -8.469  14.899 -21.076  1.00  0.74           H  
ATOM   1032  HD2 TYR A  69     -12.179  12.828 -21.303  1.00  0.74           H  
ATOM   1033  HE1 TYR A  69      -9.662  17.021 -20.619  1.00  0.74           H  
ATOM   1034  HE2 TYR A  69     -13.375  14.920 -20.838  1.00  0.74           H  
ATOM   1035  HH  TYR A  69     -13.130  17.086 -20.108  1.00  0.74           H  
ATOM   1036  N   SER A  70      -9.998  12.122 -18.162  1.00  0.79           N  
ATOM   1037  CA  SER A  70     -10.961  11.818 -17.127  1.00  0.79           C  
ATOM   1038  C   SER A  70     -11.702  13.086 -16.701  1.00  0.79           C  
ATOM   1039  O   SER A  70     -11.188  13.869 -15.895  1.00  0.79           O  
ATOM   1040  CB  SER A  70     -10.276  11.188 -15.956  1.00  0.79           C  
ATOM   1041  OG  SER A  70     -11.193  10.945 -14.945  1.00  0.79           O  
ATOM   1042  H   SER A  70      -9.280  12.829 -17.977  1.00  0.79           H  
ATOM   1043  HA  SER A  70     -11.635  11.070 -17.517  1.00  0.79           H  
ATOM   1044 1HB  SER A  70      -9.816  10.251 -16.265  1.00  0.79           H  
ATOM   1045 2HB  SER A  70      -9.509  11.817 -15.615  1.00  0.79           H  
ATOM   1046  HG  SER A  70     -10.707  10.474 -14.251  1.00  0.79           H  
ATOM   1047  N   PRO A  71     -12.894  13.333 -17.258  1.00  0.88           N  
ATOM   1048  CA  PRO A  71     -13.639  14.545 -17.085  1.00  0.88           C  
ATOM   1049  C   PRO A  71     -14.166  14.753 -15.677  1.00  0.88           C  
ATOM   1050  O   PRO A  71     -14.524  13.800 -14.982  1.00  0.88           O  
ATOM   1051  CB  PRO A  71     -14.790  14.378 -18.062  1.00  0.88           C  
ATOM   1052  CG  PRO A  71     -14.961  12.891 -18.229  1.00  0.88           C  
ATOM   1053  CD  PRO A  71     -13.588  12.307 -18.067  1.00  0.88           C  
ATOM   1054  HA  PRO A  71     -13.000  15.367 -17.403  1.00  0.88           H  
ATOM   1055 1HB  PRO A  71     -15.685  14.844 -17.629  1.00  0.88           H  
ATOM   1056 2HB  PRO A  71     -14.578  14.901 -18.988  1.00  0.88           H  
ATOM   1057 1HG  PRO A  71     -15.682  12.502 -17.492  1.00  0.88           H  
ATOM   1058 2HG  PRO A  71     -15.384  12.672 -19.225  1.00  0.88           H  
ATOM   1059 1HD  PRO A  71     -13.715  11.369 -17.511  1.00  0.88           H  
ATOM   1060 2HD  PRO A  71     -13.103  12.162 -19.044  1.00  0.88           H  
ATOM   1061  N   THR A  72     -14.297  16.014 -15.319  1.00  1.01           N  
ATOM   1062  CA  THR A  72     -14.871  16.469 -14.066  1.00  1.01           C  
ATOM   1063  C   THR A  72     -16.179  17.199 -14.378  1.00  1.01           C  
ATOM   1064  O   THR A  72     -16.221  18.043 -15.270  1.00  1.01           O  
ATOM   1065  CB  THR A  72     -13.876  17.411 -13.350  1.00  1.01           C  
ATOM   1066  OG1 THR A  72     -12.668  16.704 -13.075  1.00  1.01           O  
ATOM   1067  CG2 THR A  72     -14.419  17.927 -12.064  1.00  1.01           C  
ATOM   1068  H   THR A  72     -13.939  16.710 -15.964  1.00  1.01           H  
ATOM   1069  HA  THR A  72     -15.083  15.609 -13.429  1.00  1.01           H  
ATOM   1070  HB  THR A  72     -13.658  18.252 -14.005  1.00  1.01           H  
ATOM   1071  HG1 THR A  72     -12.854  16.004 -12.437  1.00  1.01           H  
ATOM   1072 1HG2 THR A  72     -13.698  18.581 -11.607  1.00  1.01           H  
ATOM   1073 2HG2 THR A  72     -15.330  18.476 -12.245  1.00  1.01           H  
ATOM   1074 3HG2 THR A  72     -14.613  17.104 -11.414  1.00  1.01           H  
ATOM   1075  N   GLY A  73     -17.255  16.878 -13.668  1.00  1.21           N  
ATOM   1076  CA  GLY A  73     -18.520  17.555 -13.945  1.00  1.21           C  
ATOM   1077  C   GLY A  73     -18.331  19.034 -13.679  1.00  1.21           C  
ATOM   1078  O   GLY A  73     -17.538  19.398 -12.813  1.00  1.21           O  
ATOM   1079  H   GLY A  73     -17.197  16.171 -12.951  1.00  1.21           H  
ATOM   1080 1HA  GLY A  73     -18.816  17.391 -14.981  1.00  1.21           H  
ATOM   1081 2HA  GLY A  73     -19.306  17.156 -13.304  1.00  1.21           H  
ATOM   1082  N   ALA A  74     -19.056  19.894 -14.398  1.00  1.48           N  
ATOM   1083  CA  ALA A  74     -18.858  21.320 -14.176  1.00  1.48           C  
ATOM   1084  C   ALA A  74     -19.001  21.600 -12.701  1.00  1.48           C  
ATOM   1085  O   ALA A  74     -20.021  21.268 -12.101  1.00  1.48           O  
ATOM   1086  CB  ALA A  74     -19.855  22.134 -14.977  1.00  1.48           C  
ATOM   1087  H   ALA A  74     -19.703  19.562 -15.098  1.00  1.48           H  
ATOM   1088  HA  ALA A  74     -17.843  21.583 -14.479  1.00  1.48           H  
ATOM   1089 1HB  ALA A  74     -19.682  23.189 -14.798  1.00  1.48           H  
ATOM   1090 2HB  ALA A  74     -19.729  21.922 -16.038  1.00  1.48           H  
ATOM   1091 3HB  ALA A  74     -20.866  21.876 -14.673  1.00  1.48           H  
ATOM   1092  N   LEU A  75     -18.013  22.286 -12.145  1.00  1.81           N  
ATOM   1093  CA  LEU A  75     -17.945  22.557 -10.718  1.00  1.81           C  
ATOM   1094  C   LEU A  75     -18.709  23.808 -10.266  1.00  1.81           C  
ATOM   1095  O   LEU A  75     -18.733  24.130  -9.078  1.00  1.81           O  
ATOM   1096  CB  LEU A  75     -16.469  22.640 -10.333  1.00  1.81           C  
ATOM   1097  CG  LEU A  75     -15.628  21.355 -10.492  1.00  1.81           C  
ATOM   1098  CD1 LEU A  75     -14.142  21.693 -10.233  1.00  1.81           C  
ATOM   1099  CD2 LEU A  75     -16.131  20.293  -9.507  1.00  1.81           C  
ATOM   1100  H   LEU A  75     -17.228  22.570 -12.727  1.00  1.81           H  
ATOM   1101  HA  LEU A  75     -18.365  21.705 -10.202  1.00  1.81           H  
ATOM   1102 1HB  LEU A  75     -16.015  23.357 -10.978  1.00  1.81           H  
ATOM   1103 2HB  LEU A  75     -16.391  22.973  -9.305  1.00  1.81           H  
ATOM   1104  HG  LEU A  75     -15.721  20.977 -11.517  1.00  1.81           H  
ATOM   1105 1HD1 LEU A  75     -13.542  20.798 -10.354  1.00  1.81           H  
ATOM   1106 2HD1 LEU A  75     -13.818  22.450 -10.953  1.00  1.81           H  
ATOM   1107 3HD1 LEU A  75     -14.021  22.076  -9.222  1.00  1.81           H  
ATOM   1108 1HD2 LEU A  75     -15.537  19.389  -9.611  1.00  1.81           H  
ATOM   1109 2HD2 LEU A  75     -16.038  20.665  -8.490  1.00  1.81           H  
ATOM   1110 3HD2 LEU A  75     -17.175  20.063  -9.715  1.00  1.81           H  
ATOM   1111  N   ASN A  76     -19.342  24.505 -11.207  1.00  2.17           N  
ATOM   1112  CA  ASN A  76     -20.117  25.718 -10.916  1.00  2.17           C  
ATOM   1113  C   ASN A  76     -21.614  25.462 -10.906  1.00  2.17           C  
ATOM   1114  O   ASN A  76     -22.404  26.374 -11.156  1.00  2.17           O  
ATOM   1115  CB  ASN A  76     -19.814  26.849 -11.890  1.00  2.17           C  
ATOM   1116  CG  ASN A  76     -20.171  26.531 -13.317  1.00  2.17           C  
ATOM   1117  OD1 ASN A  76     -20.318  25.368 -13.692  1.00  2.17           O  
ATOM   1118  ND2 ASN A  76     -20.298  27.554 -14.129  1.00  2.17           N  
ATOM   1119  H   ASN A  76     -19.274  24.181 -12.158  1.00  2.17           H  
ATOM   1120  HA  ASN A  76     -19.847  26.062  -9.917  1.00  2.17           H  
ATOM   1121 1HB  ASN A  76     -20.405  27.714 -11.591  1.00  2.17           H  
ATOM   1122 2HB  ASN A  76     -18.791  27.154 -11.835  1.00  2.17           H  
ATOM   1123 1HD2 ASN A  76     -20.527  27.404 -15.091  1.00  2.17           H  
ATOM   1124 2HD2 ASN A  76     -20.165  28.483 -13.785  1.00  2.17           H  
ATOM   1125  N   THR A  77     -22.013  24.228 -10.625  1.00  2.48           N  
ATOM   1126  CA  THR A  77     -23.428  23.903 -10.615  1.00  2.48           C  
ATOM   1127  C   THR A  77     -23.894  23.465  -9.233  1.00  2.48           C  
ATOM   1128  O   THR A  77     -23.103  23.026  -8.399  1.00  2.48           O  
ATOM   1129  CB  THR A  77     -23.728  22.802 -11.642  1.00  2.48           C  
ATOM   1130  OG1 THR A  77     -23.088  21.583 -11.245  1.00  2.48           O  
ATOM   1131  CG2 THR A  77     -23.177  23.211 -12.998  1.00  2.48           C  
ATOM   1132  H   THR A  77     -21.321  23.519 -10.425  1.00  2.48           H  
ATOM   1133  HA  THR A  77     -23.996  24.793 -10.891  1.00  2.48           H  
ATOM   1134  HB  THR A  77     -24.802  22.644 -11.708  1.00  2.48           H  
ATOM   1135  HG1 THR A  77     -22.132  21.627 -11.457  1.00  2.48           H  
ATOM   1136 1HG2 THR A  77     -23.383  22.430 -13.726  1.00  2.48           H  
ATOM   1137 2HG2 THR A  77     -23.645  24.141 -13.318  1.00  2.48           H  
ATOM   1138 3HG2 THR A  77     -22.099  23.356 -12.922  1.00  2.48           H  
ATOM   1139  N   ASP A  78     -25.209  23.479  -9.043  1.00  2.64           N  
ATOM   1140  CA  ASP A  78     -25.863  23.137  -7.778  1.00  2.64           C  
ATOM   1141  C   ASP A  78     -25.608  21.722  -7.265  1.00  2.64           C  
ATOM   1142  O   ASP A  78     -25.782  21.451  -6.077  1.00  2.64           O  
ATOM   1143  CB  ASP A  78     -27.369  23.326  -7.919  1.00  2.64           C  
ATOM   1144  CG  ASP A  78     -27.785  24.795  -8.018  1.00  2.64           C  
ATOM   1145  OD1 ASP A  78     -26.967  25.649  -7.763  1.00  2.64           O  
ATOM   1146  OD2 ASP A  78     -28.917  25.045  -8.354  1.00  2.64           O  
ATOM   1147  H   ASP A  78     -25.789  23.806  -9.801  1.00  2.64           H  
ATOM   1148  HA  ASP A  78     -25.499  23.832  -7.020  1.00  2.64           H  
ATOM   1149 1HB  ASP A  78     -27.719  22.800  -8.808  1.00  2.64           H  
ATOM   1150 2HB  ASP A  78     -27.870  22.879  -7.060  1.00  2.64           H  
ATOM   1151  N   THR A  79     -25.255  20.815  -8.163  1.00  2.59           N  
ATOM   1152  CA  THR A  79     -25.033  19.430  -7.797  1.00  2.59           C  
ATOM   1153  C   THR A  79     -23.566  19.011  -7.864  1.00  2.59           C  
ATOM   1154  O   THR A  79     -23.259  17.830  -7.688  1.00  2.59           O  
ATOM   1155  CB  THR A  79     -25.868  18.509  -8.697  1.00  2.59           C  
ATOM   1156  OG1 THR A  79     -25.493  18.710 -10.065  1.00  2.59           O  
ATOM   1157  CG2 THR A  79     -27.350  18.817  -8.530  1.00  2.59           C  
ATOM   1158  H   THR A  79     -25.119  21.101  -9.122  1.00  2.59           H  
ATOM   1159  HA  THR A  79     -25.367  19.291  -6.769  1.00  2.59           H  
ATOM   1160  HB  THR A  79     -25.677  17.472  -8.424  1.00  2.59           H  
ATOM   1161  HG1 THR A  79     -24.532  18.717 -10.132  1.00  2.59           H  
ATOM   1162 1HG2 THR A  79     -27.933  18.157  -9.172  1.00  2.59           H  
ATOM   1163 2HG2 THR A  79     -27.637  18.662  -7.490  1.00  2.59           H  
ATOM   1164 3HG2 THR A  79     -27.542  19.852  -8.808  1.00  2.59           H  
ATOM   1165  N   ALA A  80     -22.664  19.950  -8.157  1.00  2.36           N  
ATOM   1166  CA  ALA A  80     -21.248  19.607  -8.291  1.00  2.36           C  
ATOM   1167  C   ALA A  80     -20.437  20.077  -7.105  1.00  2.36           C  
ATOM   1168  O   ALA A  80     -20.795  21.035  -6.426  1.00  2.36           O  
ATOM   1169  CB  ALA A  80     -20.671  20.189  -9.546  1.00  2.36           C  
ATOM   1170  H   ALA A  80     -22.945  20.927  -8.272  1.00  2.36           H  
ATOM   1171  HA  ALA A  80     -21.167  18.524  -8.344  1.00  2.36           H  
ATOM   1172 1HB  ALA A  80     -19.635  19.893  -9.639  1.00  2.36           H  
ATOM   1173 2HB  ALA A  80     -21.228  19.821 -10.404  1.00  2.36           H  
ATOM   1174 3HB  ALA A  80     -20.740  21.275  -9.504  1.00  2.36           H  
ATOM   1175  N   ASP A  81     -19.326  19.395  -6.876  1.00  2.02           N  
ATOM   1176  CA  ASP A  81     -18.416  19.728  -5.795  1.00  2.02           C  
ATOM   1177  C   ASP A  81     -17.032  19.155  -6.069  1.00  2.02           C  
ATOM   1178  O   ASP A  81     -16.830  18.433  -7.044  1.00  2.02           O  
ATOM   1179  CB  ASP A  81     -18.983  19.189  -4.470  1.00  2.02           C  
ATOM   1180  CG  ASP A  81     -18.549  19.960  -3.213  1.00  2.02           C  
ATOM   1181  OD1 ASP A  81     -17.519  20.599  -3.239  1.00  2.02           O  
ATOM   1182  OD2 ASP A  81     -19.257  19.894  -2.246  1.00  2.02           O  
ATOM   1183  H   ASP A  81     -19.110  18.612  -7.473  1.00  2.02           H  
ATOM   1184  HA  ASP A  81     -18.334  20.814  -5.731  1.00  2.02           H  
ATOM   1185 1HB  ASP A  81     -20.074  19.208  -4.511  1.00  2.02           H  
ATOM   1186 2HB  ASP A  81     -18.687  18.149  -4.351  1.00  2.02           H  
ATOM   1187  N   ILE A  82     -16.105  19.416  -5.152  1.00  1.67           N  
ATOM   1188  CA  ILE A  82     -14.726  18.918  -5.195  1.00  1.67           C  
ATOM   1189  C   ILE A  82     -14.644  17.404  -5.320  1.00  1.67           C  
ATOM   1190  O   ILE A  82     -13.670  16.868  -5.858  1.00  1.67           O  
ATOM   1191  CB  ILE A  82     -13.951  19.362  -3.951  1.00  1.67           C  
ATOM   1192  CG1 ILE A  82     -12.483  19.087  -4.137  1.00  1.67           C  
ATOM   1193  CG2 ILE A  82     -14.446  18.663  -2.699  1.00  1.67           C  
ATOM   1194  CD1 ILE A  82     -11.834  19.855  -5.215  1.00  1.67           C  
ATOM   1195  H   ILE A  82     -16.387  20.020  -4.380  1.00  1.67           H  
ATOM   1196  HA  ILE A  82     -14.241  19.354  -6.067  1.00  1.67           H  
ATOM   1197  HB  ILE A  82     -14.081  20.434  -3.822  1.00  1.67           H  
ATOM   1198 1HG1 ILE A  82     -11.986  19.315  -3.204  1.00  1.67           H  
ATOM   1199 2HG1 ILE A  82     -12.355  18.027  -4.349  1.00  1.67           H  
ATOM   1200 1HG2 ILE A  82     -13.877  19.027  -1.860  1.00  1.67           H  
ATOM   1201 2HG2 ILE A  82     -15.505  18.888  -2.549  1.00  1.67           H  
ATOM   1202 3HG2 ILE A  82     -14.306  17.591  -2.781  1.00  1.67           H  
ATOM   1203 1HD1 ILE A  82     -10.788  19.579  -5.251  1.00  1.67           H  
ATOM   1204 2HD1 ILE A  82     -12.306  19.624  -6.164  1.00  1.67           H  
ATOM   1205 3HD1 ILE A  82     -11.926  20.919  -5.014  1.00  1.67           H  
ATOM   1206  N   ARG A  83     -15.686  16.714  -4.869  1.00  1.37           N  
ATOM   1207  CA  ARG A  83     -15.741  15.272  -4.959  1.00  1.37           C  
ATOM   1208  C   ARG A  83     -15.577  14.849  -6.415  1.00  1.37           C  
ATOM   1209  O   ARG A  83     -15.021  13.795  -6.691  1.00  1.37           O  
ATOM   1210  CB  ARG A  83     -17.049  14.719  -4.434  1.00  1.37           C  
ATOM   1211  CG  ARG A  83     -17.114  13.201  -4.477  1.00  1.37           C  
ATOM   1212  CD  ARG A  83     -16.182  12.580  -3.488  1.00  1.37           C  
ATOM   1213  NE  ARG A  83     -16.176  11.124  -3.585  1.00  1.37           N  
ATOM   1214  CZ  ARG A  83     -15.814  10.297  -2.587  1.00  1.37           C  
ATOM   1215  NH1 ARG A  83     -15.469  10.780  -1.407  1.00  1.37           N  
ATOM   1216  NH2 ARG A  83     -15.806   8.992  -2.792  1.00  1.37           N  
ATOM   1217  H   ARG A  83     -16.451  17.222  -4.448  1.00  1.37           H  
ATOM   1218  HA  ARG A  83     -14.924  14.851  -4.373  1.00  1.37           H  
ATOM   1219 1HB  ARG A  83     -17.199  15.037  -3.403  1.00  1.37           H  
ATOM   1220 2HB  ARG A  83     -17.878  15.108  -5.028  1.00  1.37           H  
ATOM   1221 1HG  ARG A  83     -18.127  12.871  -4.249  1.00  1.37           H  
ATOM   1222 2HG  ARG A  83     -16.838  12.850  -5.475  1.00  1.37           H  
ATOM   1223 1HD  ARG A  83     -15.170  12.931  -3.682  1.00  1.37           H  
ATOM   1224 2HD  ARG A  83     -16.470  12.858  -2.475  1.00  1.37           H  
ATOM   1225  HE  ARG A  83     -16.374  10.699  -4.514  1.00  1.37           H  
ATOM   1226 1HH1 ARG A  83     -15.461  11.787  -1.240  1.00  1.37           H  
ATOM   1227 2HH1 ARG A  83     -15.194  10.157  -0.662  1.00  1.37           H  
ATOM   1228 1HH2 ARG A  83     -16.072   8.621  -3.701  1.00  1.37           H  
ATOM   1229 2HH2 ARG A  83     -15.534   8.367  -2.052  1.00  1.37           H  
ATOM   1230  N   ASN A  84     -16.080  15.649  -7.360  1.00  1.15           N  
ATOM   1231  CA  ASN A  84     -15.971  15.294  -8.766  1.00  1.15           C  
ATOM   1232  C   ASN A  84     -14.508  15.265  -9.233  1.00  1.15           C  
ATOM   1233  O   ASN A  84     -14.166  14.541 -10.169  1.00  1.15           O  
ATOM   1234  CB  ASN A  84     -16.766  16.248  -9.641  1.00  1.15           C  
ATOM   1235  CG  ASN A  84     -18.240  16.083  -9.584  1.00  1.15           C  
ATOM   1236  OD1 ASN A  84     -18.777  15.066  -9.136  1.00  1.15           O  
ATOM   1237  ND2 ASN A  84     -18.932  17.070 -10.078  1.00  1.15           N  
ATOM   1238  H   ASN A  84     -16.499  16.542  -7.111  1.00  1.15           H  
ATOM   1239  HA  ASN A  84     -16.374  14.288  -8.893  1.00  1.15           H  
ATOM   1240 1HB  ASN A  84     -16.523  17.268  -9.367  1.00  1.15           H  
ATOM   1241 2HB  ASN A  84     -16.468  16.108 -10.671  1.00  1.15           H  
ATOM   1242 1HD2 ASN A  84     -19.929  17.008 -10.103  1.00  1.15           H  
ATOM   1243 2HD2 ASN A  84     -18.458  17.874 -10.454  1.00  1.15           H  
ATOM   1244  N   VAL A  85     -13.631  16.048  -8.595  1.00  1.00           N  
ATOM   1245  CA  VAL A  85     -12.228  16.080  -8.990  1.00  1.00           C  
ATOM   1246  C   VAL A  85     -11.599  14.792  -8.489  1.00  1.00           C  
ATOM   1247  O   VAL A  85     -10.883  14.100  -9.219  1.00  1.00           O  
ATOM   1248  CB  VAL A  85     -11.519  17.314  -8.394  1.00  1.00           C  
ATOM   1249  CG1 VAL A  85     -10.028  17.273  -8.688  1.00  1.00           C  
ATOM   1250  CG2 VAL A  85     -12.144  18.563  -8.972  1.00  1.00           C  
ATOM   1251  H   VAL A  85     -13.921  16.596  -7.790  1.00  1.00           H  
ATOM   1252  HA  VAL A  85     -12.157  16.118 -10.077  1.00  1.00           H  
ATOM   1253  HB  VAL A  85     -11.640  17.308  -7.312  1.00  1.00           H  
ATOM   1254 1HG1 VAL A  85      -9.542  18.149  -8.245  1.00  1.00           H  
ATOM   1255 2HG1 VAL A  85      -9.609  16.369  -8.253  1.00  1.00           H  
ATOM   1256 3HG1 VAL A  85      -9.865  17.274  -9.765  1.00  1.00           H  
ATOM   1257 1HG2 VAL A  85     -11.664  19.435  -8.550  1.00  1.00           H  
ATOM   1258 2HG2 VAL A  85     -12.008  18.561 -10.048  1.00  1.00           H  
ATOM   1259 3HG2 VAL A  85     -13.209  18.580  -8.731  1.00  1.00           H  
ATOM   1260  N   TYR A  86     -11.926  14.462  -7.237  1.00  0.90           N  
ATOM   1261  CA  TYR A  86     -11.475  13.234  -6.592  1.00  0.90           C  
ATOM   1262  C   TYR A  86     -11.907  12.022  -7.419  1.00  0.90           C  
ATOM   1263  O   TYR A  86     -11.081  11.191  -7.802  1.00  0.90           O  
ATOM   1264  CB  TYR A  86     -12.101  13.151  -5.194  1.00  0.90           C  
ATOM   1265  CG  TYR A  86     -11.840  11.907  -4.375  1.00  0.90           C  
ATOM   1266  CD1 TYR A  86     -10.767  11.833  -3.509  1.00  0.90           C  
ATOM   1267  CD2 TYR A  86     -12.700  10.830  -4.495  1.00  0.90           C  
ATOM   1268  CE1 TYR A  86     -10.574  10.680  -2.758  1.00  0.90           C  
ATOM   1269  CE2 TYR A  86     -12.498   9.691  -3.757  1.00  0.90           C  
ATOM   1270  CZ  TYR A  86     -11.449   9.615  -2.891  1.00  0.90           C  
ATOM   1271  OH  TYR A  86     -11.268   8.484  -2.150  1.00  0.90           O  
ATOM   1272  H   TYR A  86     -12.528  15.106  -6.721  1.00  0.90           H  
ATOM   1273  HA  TYR A  86     -10.387  13.244  -6.523  1.00  0.90           H  
ATOM   1274 1HB  TYR A  86     -11.755  14.006  -4.610  1.00  0.90           H  
ATOM   1275 2HB  TYR A  86     -13.162  13.251  -5.279  1.00  0.90           H  
ATOM   1276  HD1 TYR A  86     -10.083  12.679  -3.409  1.00  0.90           H  
ATOM   1277  HD2 TYR A  86     -13.548  10.883  -5.180  1.00  0.90           H  
ATOM   1278  HE1 TYR A  86      -9.742  10.613  -2.070  1.00  0.90           H  
ATOM   1279  HE2 TYR A  86     -13.180   8.850  -3.861  1.00  0.90           H  
ATOM   1280  HH  TYR A  86     -10.395   8.499  -1.746  1.00  0.90           H  
ATOM   1281  N   ASP A  87     -13.208  11.939  -7.731  1.00  0.83           N  
ATOM   1282  CA  ASP A  87     -13.723  10.799  -8.473  1.00  0.83           C  
ATOM   1283  C   ASP A  87     -13.088  10.696  -9.850  1.00  0.83           C  
ATOM   1284  O   ASP A  87     -12.756   9.594 -10.296  1.00  0.83           O  
ATOM   1285  CB  ASP A  87     -15.250  10.877  -8.644  1.00  0.83           C  
ATOM   1286  CG  ASP A  87     -16.110  10.604  -7.346  1.00  0.83           C  
ATOM   1287  OD1 ASP A  87     -15.598  10.132  -6.352  1.00  0.83           O  
ATOM   1288  OD2 ASP A  87     -17.290  10.846  -7.401  1.00  0.83           O  
ATOM   1289  H   ASP A  87     -13.845  12.662  -7.419  1.00  0.83           H  
ATOM   1290  HA  ASP A  87     -13.483   9.894  -7.916  1.00  0.83           H  
ATOM   1291 1HB  ASP A  87     -15.502  11.877  -9.006  1.00  0.83           H  
ATOM   1292 2HB  ASP A  87     -15.557  10.174  -9.415  1.00  0.83           H  
ATOM   1293  N   ALA A  88     -12.890  11.834 -10.530  1.00  0.78           N  
ATOM   1294  CA  ALA A  88     -12.260  11.796 -11.842  1.00  0.78           C  
ATOM   1295  C   ALA A  88     -10.844  11.253 -11.741  1.00  0.78           C  
ATOM   1296  O   ALA A  88     -10.427  10.422 -12.556  1.00  0.78           O  
ATOM   1297  CB  ALA A  88     -12.235  13.181 -12.448  1.00  0.78           C  
ATOM   1298  H   ALA A  88     -13.194  12.736 -10.161  1.00  0.78           H  
ATOM   1299  HA  ALA A  88     -12.839  11.132 -12.484  1.00  0.78           H  
ATOM   1300 1HB  ALA A  88     -11.779  13.143 -13.436  1.00  0.78           H  
ATOM   1301 2HB  ALA A  88     -13.252  13.557 -12.536  1.00  0.78           H  
ATOM   1302 3HB  ALA A  88     -11.660  13.840 -11.802  1.00  0.78           H  
ATOM   1303  N   ALA A  89     -10.104  11.692 -10.721  1.00  0.75           N  
ATOM   1304  CA  ALA A  89      -8.748  11.211 -10.526  1.00  0.75           C  
ATOM   1305  C   ALA A  89      -8.741   9.721 -10.222  1.00  0.75           C  
ATOM   1306  O   ALA A  89      -7.893   8.983 -10.740  1.00  0.75           O  
ATOM   1307  CB  ALA A  89      -8.075  11.999  -9.443  1.00  0.75           C  
ATOM   1308  H   ALA A  89     -10.480  12.389 -10.075  1.00  0.75           H  
ATOM   1309  HA  ALA A  89      -8.199  11.355 -11.443  1.00  0.75           H  
ATOM   1310 1HB  ALA A  89      -7.052  11.649  -9.328  1.00  0.75           H  
ATOM   1311 2HB  ALA A  89      -8.072  13.054  -9.713  1.00  0.75           H  
ATOM   1312 3HB  ALA A  89      -8.611  11.871  -8.513  1.00  0.75           H  
ATOM   1313  N   CYS A  90      -9.731   9.250  -9.445  1.00  0.73           N  
ATOM   1314  CA  CYS A  90      -9.794   7.828  -9.148  1.00  0.73           C  
ATOM   1315  C   CYS A  90     -10.020   7.051 -10.433  1.00  0.73           C  
ATOM   1316  O   CYS A  90      -9.343   6.057 -10.694  1.00  0.73           O  
ATOM   1317  CB  CYS A  90     -10.975   7.478  -8.221  1.00  0.73           C  
ATOM   1318  SG  CYS A  90     -10.873   8.009  -6.530  1.00  0.73           S  
ATOM   1319  H   CYS A  90     -10.407   9.893  -9.032  1.00  0.73           H  
ATOM   1320  HA  CYS A  90      -8.854   7.521  -8.694  1.00  0.73           H  
ATOM   1321 1HB  CYS A  90     -11.888   7.889  -8.636  1.00  0.73           H  
ATOM   1322 2HB  CYS A  90     -11.088   6.398  -8.214  1.00  0.73           H  
ATOM   1323  HG  CYS A  90      -9.560   7.709  -6.370  1.00  0.73           H  
ATOM   1324  N   ALA A  91     -10.964   7.521 -11.257  1.00  0.72           N  
ATOM   1325  CA  ALA A  91     -11.294   6.859 -12.516  1.00  0.72           C  
ATOM   1326  C   ALA A  91     -10.106   6.855 -13.467  1.00  0.72           C  
ATOM   1327  O   ALA A  91      -9.838   5.863 -14.154  1.00  0.72           O  
ATOM   1328  CB  ALA A  91     -12.481   7.550 -13.157  1.00  0.72           C  
ATOM   1329  H   ALA A  91     -11.488   8.355 -10.988  1.00  0.72           H  
ATOM   1330  HA  ALA A  91     -11.556   5.826 -12.296  1.00  0.72           H  
ATOM   1331 1HB  ALA A  91     -12.748   7.043 -14.080  1.00  0.72           H  
ATOM   1332 2HB  ALA A  91     -13.327   7.528 -12.470  1.00  0.72           H  
ATOM   1333 3HB  ALA A  91     -12.220   8.586 -13.374  1.00  0.72           H  
ATOM   1334  N   GLY A  92      -9.368   7.962 -13.477  1.00  0.72           N  
ATOM   1335  CA  GLY A  92      -8.199   8.128 -14.318  1.00  0.72           C  
ATOM   1336  C   GLY A  92      -7.201   7.030 -14.020  1.00  0.72           C  
ATOM   1337  O   GLY A  92      -6.776   6.282 -14.911  1.00  0.72           O  
ATOM   1338  H   GLY A  92      -9.651   8.746 -12.892  1.00  0.72           H  
ATOM   1339 1HA  GLY A  92      -8.468   8.128 -15.368  1.00  0.72           H  
ATOM   1340 2HA  GLY A  92      -7.766   9.095 -14.092  1.00  0.72           H  
ATOM   1341  N   VAL A  93      -6.846   6.932 -12.746  1.00  0.73           N  
ATOM   1342  CA  VAL A  93      -5.909   5.937 -12.282  1.00  0.73           C  
ATOM   1343  C   VAL A  93      -6.425   4.517 -12.434  1.00  0.73           C  
ATOM   1344  O   VAL A  93      -5.651   3.633 -12.800  1.00  0.73           O  
ATOM   1345  CB  VAL A  93      -5.487   6.212 -10.853  1.00  0.73           C  
ATOM   1346  CG1 VAL A  93      -4.697   5.069 -10.339  1.00  0.73           C  
ATOM   1347  CG2 VAL A  93      -4.634   7.432 -10.815  1.00  0.73           C  
ATOM   1348  H   VAL A  93      -7.250   7.584 -12.069  1.00  0.73           H  
ATOM   1349  HA  VAL A  93      -5.012   6.023 -12.888  1.00  0.73           H  
ATOM   1350  HB  VAL A  93      -6.373   6.345 -10.225  1.00  0.73           H  
ATOM   1351 1HG1 VAL A  93      -4.414   5.299  -9.329  1.00  0.73           H  
ATOM   1352 2HG1 VAL A  93      -5.300   4.160 -10.354  1.00  0.73           H  
ATOM   1353 3HG1 VAL A  93      -3.810   4.929 -10.953  1.00  0.73           H  
ATOM   1354 1HG2 VAL A  93      -4.332   7.586  -9.809  1.00  0.73           H  
ATOM   1355 2HG2 VAL A  93      -3.754   7.281 -11.437  1.00  0.73           H  
ATOM   1356 3HG2 VAL A  93      -5.203   8.292 -11.178  1.00  0.73           H  
ATOM   1357  N   LYS A  94      -7.705   4.261 -12.142  1.00  0.76           N  
ATOM   1358  CA  LYS A  94      -8.208   2.904 -12.316  1.00  0.76           C  
ATOM   1359  C   LYS A  94      -8.082   2.474 -13.773  1.00  0.76           C  
ATOM   1360  O   LYS A  94      -7.744   1.317 -14.053  1.00  0.76           O  
ATOM   1361  CB  LYS A  94      -9.660   2.769 -11.846  1.00  0.76           C  
ATOM   1362  CG  LYS A  94      -9.836   2.824 -10.327  1.00  0.76           C  
ATOM   1363  CD  LYS A  94     -11.285   2.701  -9.916  1.00  0.76           C  
ATOM   1364  CE  LYS A  94     -11.433   2.778  -8.401  1.00  0.76           C  
ATOM   1365  NZ  LYS A  94     -12.859   2.652  -7.975  1.00  0.76           N  
ATOM   1366  H   LYS A  94      -8.325   4.998 -11.806  1.00  0.76           H  
ATOM   1367  HA  LYS A  94      -7.597   2.233 -11.714  1.00  0.76           H  
ATOM   1368 1HB  LYS A  94     -10.248   3.582 -12.277  1.00  0.76           H  
ATOM   1369 2HB  LYS A  94     -10.077   1.832 -12.207  1.00  0.76           H  
ATOM   1370 1HG  LYS A  94      -9.260   2.021  -9.863  1.00  0.76           H  
ATOM   1371 2HG  LYS A  94      -9.465   3.761  -9.964  1.00  0.76           H  
ATOM   1372 1HD  LYS A  94     -11.856   3.514 -10.368  1.00  0.76           H  
ATOM   1373 2HD  LYS A  94     -11.688   1.753 -10.270  1.00  0.76           H  
ATOM   1374 1HE  LYS A  94     -10.852   1.978  -7.944  1.00  0.76           H  
ATOM   1375 2HE  LYS A  94     -11.043   3.738  -8.057  1.00  0.76           H  
ATOM   1376 1HZ  LYS A  94     -12.918   2.710  -6.968  1.00  0.76           H  
ATOM   1377 2HZ  LYS A  94     -13.403   3.396  -8.387  1.00  0.76           H  
ATOM   1378 3HZ  LYS A  94     -13.224   1.760  -8.281  1.00  0.76           H  
ATOM   1379  N   ARG A  95      -8.316   3.388 -14.727  1.00  0.80           N  
ATOM   1380  CA  ARG A  95      -8.145   2.985 -16.115  1.00  0.80           C  
ATOM   1381  C   ARG A  95      -6.668   2.717 -16.389  1.00  0.80           C  
ATOM   1382  O   ARG A  95      -6.313   1.713 -17.008  1.00  0.80           O  
ATOM   1383  CB  ARG A  95      -8.646   4.035 -17.095  1.00  0.80           C  
ATOM   1384  CG  ARG A  95      -8.477   3.607 -18.571  1.00  0.80           C  
ATOM   1385  CD  ARG A  95      -9.289   2.378 -18.898  1.00  0.80           C  
ATOM   1386  NE  ARG A  95     -10.733   2.611 -18.817  1.00  0.80           N  
ATOM   1387  CZ  ARG A  95     -11.500   3.054 -19.843  1.00  0.80           C  
ATOM   1388  NH1 ARG A  95     -10.963   3.289 -21.015  1.00  0.80           N  
ATOM   1389  NH2 ARG A  95     -12.797   3.252 -19.669  1.00  0.80           N  
ATOM   1390  H   ARG A  95      -8.626   4.334 -14.492  1.00  0.80           H  
ATOM   1391  HA  ARG A  95      -8.707   2.067 -16.281  1.00  0.80           H  
ATOM   1392 1HB  ARG A  95      -9.700   4.234 -16.910  1.00  0.80           H  
ATOM   1393 2HB  ARG A  95      -8.108   4.970 -16.938  1.00  0.80           H  
ATOM   1394 1HG  ARG A  95      -8.767   4.405 -19.243  1.00  0.80           H  
ATOM   1395 2HG  ARG A  95      -7.425   3.368 -18.742  1.00  0.80           H  
ATOM   1396 1HD  ARG A  95      -9.059   2.047 -19.907  1.00  0.80           H  
ATOM   1397 2HD  ARG A  95      -9.034   1.585 -18.196  1.00  0.80           H  
ATOM   1398  HE  ARG A  95     -11.187   2.443 -17.928  1.00  0.80           H  
ATOM   1399 1HH1 ARG A  95      -9.974   3.137 -21.157  1.00  0.80           H  
ATOM   1400 2HH1 ARG A  95     -11.540   3.618 -21.775  1.00  0.80           H  
ATOM   1401 1HH2 ARG A  95     -13.220   3.076 -18.770  1.00  0.80           H  
ATOM   1402 2HH2 ARG A  95     -13.364   3.588 -20.438  1.00  0.80           H  
ATOM   1403  N   ALA A  96      -5.790   3.582 -15.885  1.00  0.86           N  
ATOM   1404  CA  ALA A  96      -4.368   3.395 -16.126  1.00  0.86           C  
ATOM   1405  C   ALA A  96      -3.885   2.059 -15.586  1.00  0.86           C  
ATOM   1406  O   ALA A  96      -3.151   1.322 -16.261  1.00  0.86           O  
ATOM   1407  CB  ALA A  96      -3.598   4.512 -15.452  1.00  0.86           C  
ATOM   1408  H   ALA A  96      -6.115   4.404 -15.370  1.00  0.86           H  
ATOM   1409  HA  ALA A  96      -4.193   3.412 -17.199  1.00  0.86           H  
ATOM   1410 1HB  ALA A  96      -2.541   4.381 -15.632  1.00  0.86           H  
ATOM   1411 2HB  ALA A  96      -3.922   5.466 -15.835  1.00  0.86           H  
ATOM   1412 3HB  ALA A  96      -3.780   4.478 -14.383  1.00  0.86           H  
ATOM   1413  N   LEU A  97      -4.375   1.714 -14.402  1.00  0.92           N  
ATOM   1414  CA  LEU A  97      -4.013   0.486 -13.730  1.00  0.92           C  
ATOM   1415  C   LEU A  97      -4.569  -0.709 -14.507  1.00  0.92           C  
ATOM   1416  O   LEU A  97      -3.874  -1.708 -14.704  1.00  0.92           O  
ATOM   1417  CB  LEU A  97      -4.513   0.549 -12.284  1.00  0.92           C  
ATOM   1418  CG  LEU A  97      -4.154  -0.600 -11.389  1.00  0.92           C  
ATOM   1419  CD1 LEU A  97      -2.637  -0.724 -11.339  1.00  0.92           C  
ATOM   1420  CD2 LEU A  97      -4.732  -0.334  -9.987  1.00  0.92           C  
ATOM   1421  H   LEU A  97      -4.991   2.363 -13.919  1.00  0.92           H  
ATOM   1422  HA  LEU A  97      -2.926   0.411 -13.712  1.00  0.92           H  
ATOM   1423 1HB  LEU A  97      -4.128   1.462 -11.828  1.00  0.92           H  
ATOM   1424 2HB  LEU A  97      -5.601   0.622 -12.307  1.00  0.92           H  
ATOM   1425  HG  LEU A  97      -4.566  -1.527 -11.791  1.00  0.92           H  
ATOM   1426 1HD1 LEU A  97      -2.388  -1.551 -10.710  1.00  0.92           H  
ATOM   1427 2HD1 LEU A  97      -2.253  -0.902 -12.348  1.00  0.92           H  
ATOM   1428 3HD1 LEU A  97      -2.205   0.195 -10.945  1.00  0.92           H  
ATOM   1429 1HD2 LEU A  97      -4.481  -1.160  -9.321  1.00  0.92           H  
ATOM   1430 2HD2 LEU A  97      -4.319   0.594  -9.588  1.00  0.92           H  
ATOM   1431 3HD2 LEU A  97      -5.817  -0.244 -10.055  1.00  0.92           H  
ATOM   1432  N   SER A  98      -5.811  -0.595 -14.991  1.00  0.98           N  
ATOM   1433  CA  SER A  98      -6.461  -1.653 -15.763  1.00  0.98           C  
ATOM   1434  C   SER A  98      -5.663  -1.972 -17.026  1.00  0.98           C  
ATOM   1435  O   SER A  98      -5.622  -3.119 -17.474  1.00  0.98           O  
ATOM   1436  CB  SER A  98      -7.866  -1.236 -16.155  1.00  0.98           C  
ATOM   1437  OG  SER A  98      -8.679  -1.076 -15.021  1.00  0.98           O  
ATOM   1438  H   SER A  98      -6.351   0.245 -14.792  1.00  0.98           H  
ATOM   1439  HA  SER A  98      -6.513  -2.549 -15.147  1.00  0.98           H  
ATOM   1440 1HB  SER A  98      -7.826  -0.306 -16.713  1.00  0.98           H  
ATOM   1441 2HB  SER A  98      -8.294  -1.990 -16.811  1.00  0.98           H  
ATOM   1442  HG  SER A  98      -8.287  -0.323 -14.520  1.00  0.98           H  
ATOM   1443  N   MET A  99      -4.998  -0.955 -17.581  1.00  1.02           N  
ATOM   1444  CA  MET A  99      -4.194  -1.104 -18.789  1.00  1.02           C  
ATOM   1445  C   MET A  99      -2.785  -1.668 -18.501  1.00  1.02           C  
ATOM   1446  O   MET A  99      -1.986  -1.823 -19.427  1.00  1.02           O  
ATOM   1447  CB  MET A  99      -4.062   0.243 -19.514  1.00  1.02           C  
ATOM   1448  CG  MET A  99      -5.375   0.854 -20.062  1.00  1.02           C  
ATOM   1449  SD  MET A  99      -6.151  -0.103 -21.355  1.00  1.02           S  
ATOM   1450  CE  MET A  99      -7.385  -0.980 -20.398  1.00  1.02           C  
ATOM   1451  H   MET A  99      -5.105  -0.024 -17.172  1.00  1.02           H  
ATOM   1452  HA  MET A  99      -4.700  -1.807 -19.447  1.00  1.02           H  
ATOM   1453 1HB  MET A  99      -3.636   0.972 -18.822  1.00  1.02           H  
ATOM   1454 2HB  MET A  99      -3.368   0.137 -20.340  1.00  1.02           H  
ATOM   1455 1HG  MET A  99      -6.084   0.941 -19.255  1.00  1.02           H  
ATOM   1456 2HG  MET A  99      -5.178   1.856 -20.442  1.00  1.02           H  
ATOM   1457 1HE  MET A  99      -7.966  -1.625 -21.059  1.00  1.02           H  
ATOM   1458 2HE  MET A  99      -6.893  -1.589 -19.642  1.00  1.02           H  
ATOM   1459 3HE  MET A  99      -8.046  -0.269 -19.913  1.00  1.02           H  
ATOM   1460  N   GLY A 100      -2.472  -1.976 -17.230  1.00  1.04           N  
ATOM   1461  CA  GLY A 100      -1.171  -2.535 -16.852  1.00  1.04           C  
ATOM   1462  C   GLY A 100      -0.096  -1.506 -16.480  1.00  1.04           C  
ATOM   1463  O   GLY A 100       1.081  -1.848 -16.383  1.00  1.04           O  
ATOM   1464  H   GLY A 100      -3.154  -1.837 -16.487  1.00  1.04           H  
ATOM   1465 1HA  GLY A 100      -1.324  -3.203 -16.004  1.00  1.04           H  
ATOM   1466 2HA  GLY A 100      -0.806  -3.156 -17.668  1.00  1.04           H  
ATOM   1467  N   CYS A 101      -0.489  -0.252 -16.299  1.00  1.02           N  
ATOM   1468  CA  CYS A 101       0.421   0.838 -15.950  1.00  1.02           C  
ATOM   1469  C   CYS A 101       1.134   0.683 -14.603  1.00  1.02           C  
ATOM   1470  O   CYS A 101       0.508   0.318 -13.605  1.00  1.02           O  
ATOM   1471  CB  CYS A 101      -0.344   2.127 -15.915  1.00  1.02           C  
ATOM   1472  SG  CYS A 101       0.604   3.462 -15.550  1.00  1.02           S  
ATOM   1473  H   CYS A 101      -1.479  -0.012 -16.385  1.00  1.02           H  
ATOM   1474  HA  CYS A 101       1.180   0.904 -16.730  1.00  1.02           H  
ATOM   1475 1HB  CYS A 101      -0.844   2.302 -16.868  1.00  1.02           H  
ATOM   1476 2HB  CYS A 101      -1.096   2.058 -15.141  1.00  1.02           H  
ATOM   1477  HG  CYS A 101       1.225   2.884 -14.518  1.00  1.02           H  
ATOM   1478  N   HIS A 102       2.443   0.976 -14.567  1.00  0.99           N  
ATOM   1479  CA  HIS A 102       3.191   0.893 -13.315  1.00  0.99           C  
ATOM   1480  C   HIS A 102       3.513   2.299 -12.769  1.00  0.99           C  
ATOM   1481  O   HIS A 102       3.809   2.506 -11.576  1.00  0.99           O  
ATOM   1482  CB  HIS A 102       4.488   0.131 -13.521  1.00  0.99           C  
ATOM   1483  CG  HIS A 102       4.293  -1.298 -13.914  1.00  0.99           C  
ATOM   1484  ND1 HIS A 102       3.831  -2.254 -13.038  1.00  0.99           N  
ATOM   1485  CD2 HIS A 102       4.491  -1.931 -15.094  1.00  0.99           C  
ATOM   1486  CE1 HIS A 102       3.759  -3.419 -13.662  1.00  0.99           C  
ATOM   1487  NE2 HIS A 102       4.156  -3.251 -14.910  1.00  0.99           N  
ATOM   1488  H   HIS A 102       2.944   1.287 -15.404  1.00  0.99           H  
ATOM   1489  HA  HIS A 102       2.602   0.335 -12.607  1.00  0.99           H  
ATOM   1490 1HB  HIS A 102       5.073   0.627 -14.303  1.00  0.99           H  
ATOM   1491 2HB  HIS A 102       5.074   0.158 -12.603  1.00  0.99           H  
ATOM   1492  HD1 HIS A 102       3.589  -2.104 -12.056  1.00  0.99           H  
ATOM   1493  HD2 HIS A 102       4.842  -1.586 -16.068  1.00  0.99           H  
ATOM   1494  HE1 HIS A 102       3.414  -4.308 -13.135  1.00  0.99           H  
ATOM   1495  N   ALA A 103       3.439   3.274 -13.658  1.00  0.94           N  
ATOM   1496  CA  ALA A 103       3.752   4.645 -13.290  1.00  0.94           C  
ATOM   1497  C   ALA A 103       2.872   5.683 -14.011  1.00  0.94           C  
ATOM   1498  O   ALA A 103       3.237   6.157 -15.095  1.00  0.94           O  
ATOM   1499  CB  ALA A 103       5.215   4.897 -13.563  1.00  0.94           C  
ATOM   1500  H   ALA A 103       3.270   3.025 -14.639  1.00  0.94           H  
ATOM   1501  HA  ALA A 103       3.604   4.758 -12.221  1.00  0.94           H  
ATOM   1502 1HB  ALA A 103       5.489   5.901 -13.253  1.00  0.94           H  
ATOM   1503 2HB  ALA A 103       5.816   4.178 -13.006  1.00  0.94           H  
ATOM   1504 3HB  ALA A 103       5.407   4.770 -14.624  1.00  0.94           H  
ATOM   1505  N   PRO A 104       1.634   5.924 -13.564  1.00  0.90           N  
ATOM   1506  CA  PRO A 104       0.791   6.961 -14.106  1.00  0.90           C  
ATOM   1507  C   PRO A 104       1.306   8.314 -13.665  1.00  0.90           C  
ATOM   1508  O   PRO A 104       1.854   8.430 -12.566  1.00  0.90           O  
ATOM   1509  CB  PRO A 104      -0.579   6.640 -13.519  1.00  0.90           C  
ATOM   1510  CG  PRO A 104      -0.283   5.904 -12.213  1.00  0.90           C  
ATOM   1511  CD  PRO A 104       0.998   5.116 -12.483  1.00  0.90           C  
ATOM   1512  HA  PRO A 104       0.787   6.893 -15.201  1.00  0.90           H  
ATOM   1513 1HB  PRO A 104      -1.116   7.571 -13.351  1.00  0.90           H  
ATOM   1514 2HB  PRO A 104      -1.165   6.049 -14.232  1.00  0.90           H  
ATOM   1515 1HG  PRO A 104      -0.164   6.612 -11.385  1.00  0.90           H  
ATOM   1516 2HG  PRO A 104      -1.130   5.251 -11.948  1.00  0.90           H  
ATOM   1517 1HD  PRO A 104       1.574   5.113 -11.592  1.00  0.90           H  
ATOM   1518 2HD  PRO A 104       0.772   4.102 -12.804  1.00  0.90           H  
ATOM   1519  N   LEU A 105       1.054   9.322 -14.478  1.00  0.88           N  
ATOM   1520  CA  LEU A 105       1.314  10.727 -14.198  1.00  0.88           C  
ATOM   1521  C   LEU A 105       0.060  11.561 -14.241  1.00  0.88           C  
ATOM   1522  O   LEU A 105      -0.608  11.647 -15.264  1.00  0.88           O  
ATOM   1523  CB  LEU A 105       2.401  11.216 -15.152  1.00  0.88           C  
ATOM   1524  CG  LEU A 105       2.710  12.686 -15.277  1.00  0.88           C  
ATOM   1525  CD1 LEU A 105       3.044  13.306 -14.012  1.00  0.88           C  
ATOM   1526  CD2 LEU A 105       3.940  12.746 -16.131  1.00  0.88           C  
ATOM   1527  H   LEU A 105       0.665   9.097 -15.390  1.00  0.88           H  
ATOM   1528  HA  LEU A 105       1.716  10.798 -13.191  1.00  0.88           H  
ATOM   1529 1HB  LEU A 105       3.321  10.762 -14.830  1.00  0.88           H  
ATOM   1530 2HB  LEU A 105       2.179  10.830 -16.144  1.00  0.88           H  
ATOM   1531  HG  LEU A 105       1.874  13.226 -15.726  1.00  0.88           H  
ATOM   1532 1HD1 LEU A 105       3.309  14.346 -14.182  1.00  0.88           H  
ATOM   1533 2HD1 LEU A 105       2.191  13.262 -13.355  1.00  0.88           H  
ATOM   1534 3HD1 LEU A 105       3.850  12.796 -13.594  1.00  0.88           H  
ATOM   1535 1HD2 LEU A 105       4.238  13.760 -16.233  1.00  0.88           H  
ATOM   1536 2HD2 LEU A 105       4.738  12.190 -15.638  1.00  0.88           H  
ATOM   1537 3HD2 LEU A 105       3.758  12.309 -17.112  1.00  0.88           H  
ATOM   1538  N   LEU A 106      -0.275  12.133 -13.101  1.00  0.88           N  
ATOM   1539  CA  LEU A 106      -1.477  12.916 -12.926  1.00  0.88           C  
ATOM   1540  C   LEU A 106      -1.218  14.357 -13.355  1.00  0.88           C  
ATOM   1541  O   LEU A 106      -0.289  15.021 -12.872  1.00  0.88           O  
ATOM   1542  CB  LEU A 106      -1.908  12.837 -11.454  1.00  0.88           C  
ATOM   1543  CG  LEU A 106      -3.210  13.533 -11.042  1.00  0.88           C  
ATOM   1544  CD1 LEU A 106      -4.397  12.820 -11.714  1.00  0.88           C  
ATOM   1545  CD2 LEU A 106      -3.326  13.506  -9.505  1.00  0.88           C  
ATOM   1546  H   LEU A 106       0.346  12.024 -12.303  1.00  0.88           H  
ATOM   1547  HA  LEU A 106      -2.265  12.506 -13.554  1.00  0.88           H  
ATOM   1548 1HB  LEU A 106      -2.016  11.789 -11.199  1.00  0.88           H  
ATOM   1549 2HB  LEU A 106      -1.102  13.247 -10.839  1.00  0.88           H  
ATOM   1550  HG  LEU A 106      -3.201  14.569 -11.388  1.00  0.88           H  
ATOM   1551 1HD1 LEU A 106      -5.314  13.310 -11.424  1.00  0.88           H  
ATOM   1552 2HD1 LEU A 106      -4.286  12.863 -12.805  1.00  0.88           H  
ATOM   1553 3HD1 LEU A 106      -4.428  11.779 -11.394  1.00  0.88           H  
ATOM   1554 1HD2 LEU A 106      -4.236  13.994  -9.196  1.00  0.88           H  
ATOM   1555 2HD2 LEU A 106      -3.334  12.473  -9.155  1.00  0.88           H  
ATOM   1556 3HD2 LEU A 106      -2.473  14.029  -9.075  1.00  0.88           H  
ATOM   1557  N   TYR A 107      -2.041  14.826 -14.271  1.00  0.91           N  
ATOM   1558  CA  TYR A 107      -1.934  16.160 -14.823  1.00  0.91           C  
ATOM   1559  C   TYR A 107      -3.271  16.858 -14.634  1.00  0.91           C  
ATOM   1560  O   TYR A 107      -4.299  16.385 -15.114  1.00  0.91           O  
ATOM   1561  CB  TYR A 107      -1.537  16.069 -16.309  1.00  0.91           C  
ATOM   1562  CG  TYR A 107      -1.323  17.384 -16.963  1.00  0.91           C  
ATOM   1563  CD1 TYR A 107      -0.893  18.393 -16.187  1.00  0.91           C  
ATOM   1564  CD2 TYR A 107      -1.513  17.583 -18.333  1.00  0.91           C  
ATOM   1565  CE1 TYR A 107      -0.641  19.599 -16.705  1.00  0.91           C  
ATOM   1566  CE2 TYR A 107      -1.247  18.838 -18.873  1.00  0.91           C  
ATOM   1567  CZ  TYR A 107      -0.800  19.838 -18.030  1.00  0.91           C  
ATOM   1568  OH  TYR A 107      -0.483  21.087 -18.476  1.00  0.91           O  
ATOM   1569  H   TYR A 107      -2.765  14.212 -14.636  1.00  0.91           H  
ATOM   1570  HA  TYR A 107      -1.177  16.719 -14.275  1.00  0.91           H  
ATOM   1571 1HB  TYR A 107      -0.618  15.493 -16.394  1.00  0.91           H  
ATOM   1572 2HB  TYR A 107      -2.305  15.527 -16.860  1.00  0.91           H  
ATOM   1573  HD1 TYR A 107      -0.747  18.228 -15.130  1.00  0.91           H  
ATOM   1574  HD2 TYR A 107      -1.853  16.765 -18.972  1.00  0.91           H  
ATOM   1575  HE1 TYR A 107      -0.291  20.396 -16.054  1.00  0.91           H  
ATOM   1576  HE2 TYR A 107      -1.371  19.024 -19.938  1.00  0.91           H  
ATOM   1577  HH  TYR A 107       0.166  21.485 -17.826  1.00  0.91           H  
ATOM   1578  N   LEU A 108      -3.284  17.944 -13.878  1.00  0.98           N  
ATOM   1579  CA  LEU A 108      -4.565  18.579 -13.643  1.00  0.98           C  
ATOM   1580  C   LEU A 108      -4.747  19.754 -14.567  1.00  0.98           C  
ATOM   1581  O   LEU A 108      -3.819  20.541 -14.776  1.00  0.98           O  
ATOM   1582  CB  LEU A 108      -4.671  19.045 -12.202  1.00  0.98           C  
ATOM   1583  CG  LEU A 108      -4.442  17.973 -11.192  1.00  0.98           C  
ATOM   1584  CD1 LEU A 108      -4.640  18.542  -9.857  1.00  0.98           C  
ATOM   1585  CD2 LEU A 108      -5.348  16.812 -11.443  1.00  0.98           C  
ATOM   1586  H   LEU A 108      -2.433  18.319 -13.483  1.00  0.98           H  
ATOM   1587  HA  LEU A 108      -5.365  17.867 -13.840  1.00  0.98           H  
ATOM   1588 1HB  LEU A 108      -3.942  19.836 -12.032  1.00  0.98           H  
ATOM   1589 2HB  LEU A 108      -5.672  19.456 -12.044  1.00  0.98           H  
ATOM   1590  HG  LEU A 108      -3.409  17.629 -11.261  1.00  0.98           H  
ATOM   1591 1HD1 LEU A 108      -4.457  17.765  -9.168  1.00  0.98           H  
ATOM   1592 2HD1 LEU A 108      -3.948  19.367  -9.693  1.00  0.98           H  
ATOM   1593 3HD1 LEU A 108      -5.666  18.898  -9.747  1.00  0.98           H  
ATOM   1594 1HD2 LEU A 108      -5.144  16.052 -10.719  1.00  0.98           H  
ATOM   1595 2HD2 LEU A 108      -6.383  17.136 -11.359  1.00  0.98           H  
ATOM   1596 3HD2 LEU A 108      -5.164  16.412 -12.436  1.00  0.98           H  
ATOM   1597  N   GLY A 109      -5.960  19.905 -15.067  1.00  1.06           N  
ATOM   1598  CA  GLY A 109      -6.295  21.012 -15.924  1.00  1.06           C  
ATOM   1599  C   GLY A 109      -6.777  22.201 -15.132  1.00  1.06           C  
ATOM   1600  O   GLY A 109      -6.650  22.255 -13.907  1.00  1.06           O  
ATOM   1601  H   GLY A 109      -6.680  19.207 -14.885  1.00  1.06           H  
ATOM   1602 1HA  GLY A 109      -5.427  21.292 -16.519  1.00  1.06           H  
ATOM   1603 2HA  GLY A 109      -7.071  20.699 -16.613  1.00  1.06           H  
ATOM   1604  N   SER A 110      -7.342  23.159 -15.844  1.00  1.18           N  
ATOM   1605  CA  SER A 110      -7.807  24.384 -15.229  1.00  1.18           C  
ATOM   1606  C   SER A 110      -8.957  24.211 -14.244  1.00  1.18           C  
ATOM   1607  O   SER A 110      -8.987  24.904 -13.220  1.00  1.18           O  
ATOM   1608  CB  SER A 110      -8.196  25.380 -16.297  1.00  1.18           C  
ATOM   1609  OG  SER A 110      -7.071  25.800 -17.014  1.00  1.18           O  
ATOM   1610  H   SER A 110      -7.435  23.039 -16.841  1.00  1.18           H  
ATOM   1611  HA  SER A 110      -6.967  24.808 -14.675  1.00  1.18           H  
ATOM   1612 1HB  SER A 110      -8.918  24.920 -16.978  1.00  1.18           H  
ATOM   1613 2HB  SER A 110      -8.683  26.236 -15.833  1.00  1.18           H  
ATOM   1614  HG  SER A 110      -6.490  26.214 -16.365  1.00  1.18           H  
ATOM   1615  N   LEU A 111      -9.917  23.311 -14.527  1.00  1.32           N  
ATOM   1616  CA  LEU A 111     -11.065  23.199 -13.623  1.00  1.32           C  
ATOM   1617  C   LEU A 111     -11.630  24.618 -13.430  1.00  1.32           C  
ATOM   1618  O   LEU A 111     -11.792  25.118 -12.316  1.00  1.32           O  
ATOM   1619  CB  LEU A 111     -10.615  22.488 -12.332  1.00  1.32           C  
ATOM   1620  CG  LEU A 111     -10.077  21.010 -12.594  1.00  1.32           C  
ATOM   1621  CD1 LEU A 111      -9.457  20.393 -11.347  1.00  1.32           C  
ATOM   1622  CD2 LEU A 111     -11.249  20.156 -13.032  1.00  1.32           C  
ATOM   1623  H   LEU A 111      -9.874  22.719 -15.358  1.00  1.32           H  
ATOM   1624  HA  LEU A 111     -11.819  22.575 -14.082  1.00  1.32           H  
ATOM   1625 1HB  LEU A 111      -9.824  23.052 -11.877  1.00  1.32           H  
ATOM   1626 2HB  LEU A 111     -11.450  22.439 -11.639  1.00  1.32           H  
ATOM   1627  HG  LEU A 111      -9.317  21.032 -13.383  1.00  1.32           H  
ATOM   1628 1HD1 LEU A 111      -9.116  19.381 -11.575  1.00  1.32           H  
ATOM   1629 2HD1 LEU A 111      -8.609  20.988 -11.027  1.00  1.32           H  
ATOM   1630 3HD1 LEU A 111     -10.195  20.352 -10.563  1.00  1.32           H  
ATOM   1631 1HD2 LEU A 111     -10.911  19.138 -13.231  1.00  1.32           H  
ATOM   1632 2HD2 LEU A 111     -11.994  20.139 -12.246  1.00  1.32           H  
ATOM   1633 3HD2 LEU A 111     -11.686  20.581 -13.933  1.00  1.32           H  
ATOM   1634  N   ARG A 112     -11.869  25.277 -14.582  1.00  1.50           N  
ATOM   1635  CA  ARG A 112     -12.257  26.687 -14.712  1.00  1.50           C  
ATOM   1636  C   ARG A 112     -13.661  26.913 -14.244  1.00  1.50           C  
ATOM   1637  O   ARG A 112     -14.074  28.042 -13.973  1.00  1.50           O  
ATOM   1638  CB  ARG A 112     -12.135  27.163 -16.154  1.00  1.50           C  
ATOM   1639  CG  ARG A 112     -13.173  26.598 -17.130  1.00  1.50           C  
ATOM   1640  CD  ARG A 112     -12.920  27.066 -18.516  1.00  1.50           C  
ATOM   1641  NE  ARG A 112     -13.870  26.519 -19.480  1.00  1.50           N  
ATOM   1642  CZ  ARG A 112     -15.066  27.061 -19.778  1.00  1.50           C  
ATOM   1643  NH1 ARG A 112     -15.464  28.166 -19.176  1.00  1.50           N  
ATOM   1644  NH2 ARG A 112     -15.840  26.481 -20.679  1.00  1.50           N  
ATOM   1645  H   ARG A 112     -11.847  24.702 -15.420  1.00  1.50           H  
ATOM   1646  HA  ARG A 112     -11.586  27.284 -14.093  1.00  1.50           H  
ATOM   1647 1HB  ARG A 112     -12.214  28.247 -16.182  1.00  1.50           H  
ATOM   1648 2HB  ARG A 112     -11.152  26.896 -16.539  1.00  1.50           H  
ATOM   1649 1HG  ARG A 112     -13.125  25.504 -17.120  1.00  1.50           H  
ATOM   1650 2HG  ARG A 112     -14.171  26.920 -16.835  1.00  1.50           H  
ATOM   1651 1HD  ARG A 112     -12.980  28.153 -18.554  1.00  1.50           H  
ATOM   1652 2HD  ARG A 112     -11.922  26.751 -18.808  1.00  1.50           H  
ATOM   1653  HE  ARG A 112     -13.608  25.669 -19.974  1.00  1.50           H  
ATOM   1654 1HH1 ARG A 112     -14.871  28.607 -18.487  1.00  1.50           H  
ATOM   1655 2HH1 ARG A 112     -16.362  28.569 -19.403  1.00  1.50           H  
ATOM   1656 1HH2 ARG A 112     -15.521  25.615 -21.159  1.00  1.50           H  
ATOM   1657 2HH2 ARG A 112     -16.735  26.878 -20.912  1.00  1.50           H  
ATOM   1658  N   SER A 113     -14.397  25.821 -14.176  1.00  1.73           N  
ATOM   1659  CA  SER A 113     -15.750  25.803 -13.705  1.00  1.73           C  
ATOM   1660  C   SER A 113     -15.794  25.841 -12.181  1.00  1.73           C  
ATOM   1661  O   SER A 113     -16.865  25.906 -11.599  1.00  1.73           O  
ATOM   1662  CB  SER A 113     -16.461  24.601 -14.274  1.00  1.73           C  
ATOM   1663  OG  SER A 113     -15.872  23.415 -13.829  1.00  1.73           O  
ATOM   1664  H   SER A 113     -13.983  24.939 -14.491  1.00  1.73           H  
ATOM   1665  HA  SER A 113     -16.253  26.697 -14.074  1.00  1.73           H  
ATOM   1666 1HB  SER A 113     -17.508  24.629 -13.977  1.00  1.73           H  
ATOM   1667 2HB  SER A 113     -16.424  24.639 -15.362  1.00  1.73           H  
ATOM   1668  HG  SER A 113     -14.986  23.387 -14.297  1.00  1.73           H  
ATOM   1669  N   ALA A 114     -14.651  25.747 -11.496  1.00  2.01           N  
ATOM   1670  CA  ALA A 114     -14.735  25.836 -10.051  1.00  2.01           C  
ATOM   1671  C   ALA A 114     -15.329  27.191  -9.731  1.00  2.01           C  
ATOM   1672  O   ALA A 114     -15.050  28.174 -10.412  1.00  2.01           O  
ATOM   1673  CB  ALA A 114     -13.378  25.633  -9.420  1.00  2.01           C  
ATOM   1674  H   ALA A 114     -13.740  25.653 -11.947  1.00  2.01           H  
ATOM   1675  HA  ALA A 114     -15.416  25.087  -9.675  1.00  2.01           H  
ATOM   1676 1HB  ALA A 114     -13.456  25.721  -8.337  1.00  2.01           H  
ATOM   1677 2HB  ALA A 114     -12.994  24.648  -9.681  1.00  2.01           H  
ATOM   1678 3HB  ALA A 114     -12.723  26.375  -9.797  1.00  2.01           H  
ATOM   1679  N   SER A 115     -16.167  27.262  -8.711  1.00  2.33           N  
ATOM   1680  CA  SER A 115     -16.755  28.544  -8.377  1.00  2.33           C  
ATOM   1681  C   SER A 115     -15.672  29.538  -7.999  1.00  2.33           C  
ATOM   1682  O   SER A 115     -14.710  29.182  -7.323  1.00  2.33           O  
ATOM   1683  CB  SER A 115     -17.746  28.413  -7.243  1.00  2.33           C  
ATOM   1684  OG  SER A 115     -18.282  29.666  -6.916  1.00  2.33           O  
ATOM   1685  H   SER A 115     -16.401  26.434  -8.180  1.00  2.33           H  
ATOM   1686  HA  SER A 115     -17.278  28.924  -9.257  1.00  2.33           H  
ATOM   1687 1HB  SER A 115     -18.545  27.732  -7.532  1.00  2.33           H  
ATOM   1688 2HB  SER A 115     -17.249  27.990  -6.371  1.00  2.33           H  
ATOM   1689  HG  SER A 115     -17.522  30.235  -6.677  1.00  2.33           H  
ATOM   1690  N   PHE A 116     -15.850  30.794  -8.394  1.00  2.67           N  
ATOM   1691  CA  PHE A 116     -14.897  31.836  -8.033  1.00  2.67           C  
ATOM   1692  C   PHE A 116     -15.170  32.260  -6.606  1.00  2.67           C  
ATOM   1693  O   PHE A 116     -16.316  32.210  -6.152  1.00  2.67           O  
ATOM   1694  CB  PHE A 116     -14.995  33.018  -8.988  1.00  2.67           C  
ATOM   1695  CG  PHE A 116     -14.415  32.734 -10.345  1.00  2.67           C  
ATOM   1696  CD1 PHE A 116     -15.181  32.143 -11.335  1.00  2.67           C  
ATOM   1697  CD2 PHE A 116     -13.101  33.074 -10.637  1.00  2.67           C  
ATOM   1698  CE1 PHE A 116     -14.648  31.893 -12.584  1.00  2.67           C  
ATOM   1699  CE2 PHE A 116     -12.564  32.828 -11.886  1.00  2.67           C  
ATOM   1700  CZ  PHE A 116     -13.340  32.238 -12.861  1.00  2.67           C  
ATOM   1701  H   PHE A 116     -16.654  31.024  -8.959  1.00  2.67           H  
ATOM   1702  HA  PHE A 116     -13.889  31.427  -8.081  1.00  2.67           H  
ATOM   1703 1HB  PHE A 116     -16.038  33.301  -9.113  1.00  2.67           H  
ATOM   1704 2HB  PHE A 116     -14.470  33.872  -8.563  1.00  2.67           H  
ATOM   1705  HD1 PHE A 116     -16.213  31.870 -11.120  1.00  2.67           H  
ATOM   1706  HD2 PHE A 116     -12.489  33.541  -9.865  1.00  2.67           H  
ATOM   1707  HE1 PHE A 116     -15.259  31.421 -13.352  1.00  2.67           H  
ATOM   1708  HE2 PHE A 116     -11.531  33.099 -12.100  1.00  2.67           H  
ATOM   1709  HZ  PHE A 116     -12.921  32.040 -13.846  1.00  2.67           H  
ATOM   1710  N   GLY A 117     -14.128  32.674  -5.897  1.00  3.00           N  
ATOM   1711  CA  GLY A 117     -14.283  32.979  -4.485  1.00  3.00           C  
ATOM   1712  C   GLY A 117     -14.122  31.630  -3.816  1.00  3.00           C  
ATOM   1713  O   GLY A 117     -13.581  30.725  -4.449  1.00  3.00           O  
ATOM   1714  H   GLY A 117     -13.213  32.725  -6.322  1.00  3.00           H  
ATOM   1715 1HA  GLY A 117     -13.514  33.674  -4.149  1.00  3.00           H  
ATOM   1716 2HA  GLY A 117     -15.266  33.402  -4.281  1.00  3.00           H  
ATOM   1717  N   PHE A 118     -14.571  31.472  -2.573  1.00  3.29           N  
ATOM   1718  CA  PHE A 118     -14.351  30.214  -1.852  1.00  3.29           C  
ATOM   1719  C   PHE A 118     -12.855  29.910  -1.786  1.00  3.29           C  
ATOM   1720  O   PHE A 118     -12.029  30.743  -2.165  1.00  3.29           O  
ATOM   1721  CB  PHE A 118     -15.090  29.041  -2.539  1.00  3.29           C  
ATOM   1722  CG  PHE A 118     -16.568  29.179  -2.545  1.00  3.29           C  
ATOM   1723  CD1 PHE A 118     -17.208  29.754  -3.630  1.00  3.29           C  
ATOM   1724  CD2 PHE A 118     -17.331  28.737  -1.477  1.00  3.29           C  
ATOM   1725  CE1 PHE A 118     -18.579  29.888  -3.649  1.00  3.29           C  
ATOM   1726  CE2 PHE A 118     -18.707  28.867  -1.494  1.00  3.29           C  
ATOM   1727  CZ  PHE A 118     -19.331  29.445  -2.582  1.00  3.29           C  
ATOM   1728  H   PHE A 118     -15.038  32.238  -2.112  1.00  3.29           H  
ATOM   1729  HA  PHE A 118     -14.727  30.321  -0.833  1.00  3.29           H  
ATOM   1730 1HB  PHE A 118     -14.760  28.899  -3.561  1.00  3.29           H  
ATOM   1731 2HB  PHE A 118     -14.864  28.131  -2.017  1.00  3.29           H  
ATOM   1732  HD1 PHE A 118     -16.613  30.104  -4.481  1.00  3.29           H  
ATOM   1733  HD2 PHE A 118     -16.837  28.281  -0.618  1.00  3.29           H  
ATOM   1734  HE1 PHE A 118     -19.070  30.344  -4.511  1.00  3.29           H  
ATOM   1735  HE2 PHE A 118     -19.300  28.516  -0.650  1.00  3.29           H  
ATOM   1736  HZ  PHE A 118     -20.414  29.550  -2.599  1.00  3.29           H  
ATOM   1737  N   GLU A 119     -12.498  28.757  -1.221  1.00  3.48           N  
ATOM   1738  CA  GLU A 119     -11.093  28.378  -1.107  1.00  3.48           C  
ATOM   1739  C   GLU A 119     -10.736  27.083  -1.846  1.00  3.48           C  
ATOM   1740  O   GLU A 119      -9.721  26.465  -1.559  1.00  3.48           O  
ATOM   1741  CB  GLU A 119     -10.692  28.290   0.363  1.00  3.48           C  
ATOM   1742  CG  GLU A 119     -10.813  29.636   1.090  1.00  3.48           C  
ATOM   1743  CD  GLU A 119     -10.269  29.648   2.499  1.00  3.48           C  
ATOM   1744  OE1 GLU A 119      -9.726  28.655   2.934  1.00  3.48           O  
ATOM   1745  OE2 GLU A 119     -10.404  30.657   3.149  1.00  3.48           O  
ATOM   1746  H   GLU A 119     -13.203  28.126  -0.877  1.00  3.48           H  
ATOM   1747  HA  GLU A 119     -10.497  29.173  -1.551  1.00  3.48           H  
ATOM   1748 1HB  GLU A 119     -11.321  27.560   0.876  1.00  3.48           H  
ATOM   1749 2HB  GLU A 119      -9.657  27.950   0.441  1.00  3.48           H  
ATOM   1750 1HG  GLU A 119     -10.287  30.393   0.504  1.00  3.48           H  
ATOM   1751 2HG  GLU A 119     -11.864  29.915   1.121  1.00  3.48           H  
ATOM   1752  N   TRP A 120     -11.578  26.650  -2.778  1.00  3.51           N  
ATOM   1753  CA  TRP A 120     -11.305  25.425  -3.542  1.00  3.51           C  
ATOM   1754  C   TRP A 120     -10.839  25.649  -4.987  1.00  3.51           C  
ATOM   1755  O   TRP A 120     -10.513  24.693  -5.675  1.00  3.51           O  
ATOM   1756  CB  TRP A 120     -12.558  24.541  -3.567  1.00  3.51           C  
ATOM   1757  CG  TRP A 120     -12.839  23.751  -2.292  1.00  3.51           C  
ATOM   1758  CD1 TRP A 120     -12.572  22.425  -2.093  1.00  3.51           C  
ATOM   1759  CD2 TRP A 120     -13.398  24.232  -1.048  1.00  3.51           C  
ATOM   1760  NE1 TRP A 120     -12.968  22.042  -0.841  1.00  3.51           N  
ATOM   1761  CE2 TRP A 120     -13.460  23.137  -0.177  1.00  3.51           C  
ATOM   1762  CE3 TRP A 120     -13.842  25.475  -0.613  1.00  3.51           C  
ATOM   1763  CZ2 TRP A 120     -13.956  23.256   1.115  1.00  3.51           C  
ATOM   1764  CZ3 TRP A 120     -14.332  25.603   0.683  1.00  3.51           C  
ATOM   1765  CH2 TRP A 120     -14.386  24.516   1.526  1.00  3.51           C  
ATOM   1766  H   TRP A 120     -12.411  27.186  -2.972  1.00  3.51           H  
ATOM   1767  HA  TRP A 120     -10.520  24.878  -3.024  1.00  3.51           H  
ATOM   1768 1HB  TRP A 120     -13.428  25.162  -3.777  1.00  3.51           H  
ATOM   1769 2HB  TRP A 120     -12.470  23.826  -4.387  1.00  3.51           H  
ATOM   1770  HD1 TRP A 120     -12.135  21.765  -2.830  1.00  3.51           H  
ATOM   1771  HE1 TRP A 120     -12.911  21.081  -0.452  1.00  3.51           H  
ATOM   1772  HE3 TRP A 120     -13.801  26.316  -1.278  1.00  3.51           H  
ATOM   1773  HZ2 TRP A 120     -14.010  22.413   1.797  1.00  3.51           H  
ATOM   1774  HZ3 TRP A 120     -14.674  26.583   1.017  1.00  3.51           H  
ATOM   1775  HH2 TRP A 120     -14.776  24.644   2.539  1.00  3.51           H  
ATOM   1776  N   MET A 121     -10.804  26.891  -5.462  1.00  3.33           N  
ATOM   1777  CA  MET A 121     -10.437  27.139  -6.863  1.00  3.33           C  
ATOM   1778  C   MET A 121      -8.952  27.389  -7.082  1.00  3.33           C  
ATOM   1779  O   MET A 121      -8.471  28.508  -6.928  1.00  3.33           O  
ATOM   1780  CB  MET A 121     -11.255  28.270  -7.449  1.00  3.33           C  
ATOM   1781  CG  MET A 121     -10.973  28.487  -8.919  1.00  3.33           C  
ATOM   1782  SD  MET A 121     -12.161  29.569  -9.704  1.00  3.33           S  
ATOM   1783  CE  MET A 121     -11.950  29.050 -11.399  1.00  3.33           C  
ATOM   1784  H   MET A 121     -11.059  27.665  -4.867  1.00  3.33           H  
ATOM   1785  HA  MET A 121     -10.688  26.244  -7.433  1.00  3.33           H  
ATOM   1786 1HB  MET A 121     -12.322  28.058  -7.337  1.00  3.33           H  
ATOM   1787 2HB  MET A 121     -11.047  29.197  -6.913  1.00  3.33           H  
ATOM   1788 1HG  MET A 121      -9.992  28.951  -9.009  1.00  3.33           H  
ATOM   1789 2HG  MET A 121     -10.929  27.549  -9.451  1.00  3.33           H  
ATOM   1790 1HE  MET A 121     -12.630  29.603 -12.035  1.00  3.33           H  
ATOM   1791 2HE  MET A 121     -10.925  29.221 -11.716  1.00  3.33           H  
ATOM   1792 3HE  MET A 121     -12.184  27.987 -11.483  1.00  3.33           H  
ATOM   1793  N   GLN A 122      -8.221  26.313  -7.369  1.00  2.98           N  
ATOM   1794  CA  GLN A 122      -6.752  26.278  -7.525  1.00  2.98           C  
ATOM   1795  C   GLN A 122      -5.976  26.619  -6.256  1.00  2.98           C  
ATOM   1796  O   GLN A 122      -4.744  26.621  -6.242  1.00  2.98           O  
ATOM   1797  CB  GLN A 122      -6.282  27.199  -8.668  1.00  2.98           C  
ATOM   1798  CG  GLN A 122      -6.732  26.812 -10.099  1.00  2.98           C  
ATOM   1799  CD  GLN A 122      -6.040  25.514 -10.589  1.00  2.98           C  
ATOM   1800  OE1 GLN A 122      -4.924  25.214 -10.143  1.00  2.98           O  
ATOM   1801  NE2 GLN A 122      -6.665  24.775 -11.504  1.00  2.98           N  
ATOM   1802  H   GLN A 122      -8.726  25.440  -7.472  1.00  2.98           H  
ATOM   1803  HA  GLN A 122      -6.469  25.263  -7.790  1.00  2.98           H  
ATOM   1804 1HB  GLN A 122      -6.604  28.221  -8.483  1.00  2.98           H  
ATOM   1805 2HB  GLN A 122      -5.193  27.215  -8.674  1.00  2.98           H  
ATOM   1806 1HG  GLN A 122      -7.812  26.648 -10.103  1.00  2.98           H  
ATOM   1807 2HG  GLN A 122      -6.474  27.618 -10.783  1.00  2.98           H  
ATOM   1808 1HE2 GLN A 122      -6.240  23.927 -11.848  1.00  2.98           H  
ATOM   1809 2HE2 GLN A 122      -7.573  25.050 -11.882  1.00  2.98           H  
ATOM   1810  N   ARG A 123      -6.674  26.755  -5.147  1.00  2.53           N  
ATOM   1811  CA  ARG A 123      -6.049  27.054  -3.872  1.00  2.53           C  
ATOM   1812  C   ARG A 123      -5.599  25.778  -3.194  1.00  2.53           C  
ATOM   1813  O   ARG A 123      -6.126  25.407  -2.151  1.00  2.53           O  
ATOM   1814  CB  ARG A 123      -7.046  27.741  -2.972  1.00  2.53           C  
ATOM   1815  CG  ARG A 123      -7.538  29.114  -3.413  1.00  2.53           C  
ATOM   1816  CD  ARG A 123      -6.492  30.157  -3.324  1.00  2.53           C  
ATOM   1817  NE  ARG A 123      -6.017  30.320  -1.950  1.00  2.53           N  
ATOM   1818  CZ  ARG A 123      -6.636  31.057  -1.000  1.00  2.53           C  
ATOM   1819  NH1 ARG A 123      -7.759  31.687  -1.273  1.00  2.53           N  
ATOM   1820  NH2 ARG A 123      -6.116  31.139   0.213  1.00  2.53           N  
ATOM   1821  H   ARG A 123      -7.679  26.705  -5.203  1.00  2.53           H  
ATOM   1822  HA  ARG A 123      -5.187  27.699  -4.038  1.00  2.53           H  
ATOM   1823 1HB  ARG A 123      -7.912  27.114  -2.927  1.00  2.53           H  
ATOM   1824 2HB  ARG A 123      -6.646  27.822  -1.963  1.00  2.53           H  
ATOM   1825 1HG  ARG A 123      -7.881  29.058  -4.446  1.00  2.53           H  
ATOM   1826 2HG  ARG A 123      -8.369  29.417  -2.776  1.00  2.53           H  
ATOM   1827 1HD  ARG A 123      -5.644  29.876  -3.950  1.00  2.53           H  
ATOM   1828 2HD  ARG A 123      -6.896  31.110  -3.664  1.00  2.53           H  
ATOM   1829  HE  ARG A 123      -5.160  29.850  -1.693  1.00  2.53           H  
ATOM   1830 1HH1 ARG A 123      -8.165  31.624  -2.197  1.00  2.53           H  
ATOM   1831 2HH1 ARG A 123      -8.223  32.229  -0.556  1.00  2.53           H  
ATOM   1832 1HH2 ARG A 123      -5.255  30.655   0.428  1.00  2.53           H  
ATOM   1833 2HH2 ARG A 123      -6.583  31.683   0.927  1.00  2.53           H  
ATOM   1834  N   LYS A 124      -4.654  25.077  -3.821  1.00  2.07           N  
ATOM   1835  CA  LYS A 124      -4.079  23.799  -3.351  1.00  2.07           C  
ATOM   1836  C   LYS A 124      -5.047  22.594  -3.327  1.00  2.07           C  
ATOM   1837  O   LYS A 124      -4.698  21.512  -3.809  1.00  2.07           O  
ATOM   1838  CB  LYS A 124      -3.420  23.968  -1.978  1.00  2.07           C  
ATOM   1839  CG  LYS A 124      -2.188  24.863  -2.025  1.00  2.07           C  
ATOM   1840  CD  LYS A 124      -1.500  24.991  -0.680  1.00  2.07           C  
ATOM   1841  CE  LYS A 124      -0.316  25.946  -0.784  1.00  2.07           C  
ATOM   1842  NZ  LYS A 124       0.441  26.063   0.488  1.00  2.07           N  
ATOM   1843  H   LYS A 124      -4.316  25.491  -4.691  1.00  2.07           H  
ATOM   1844  HA  LYS A 124      -3.281  23.537  -4.046  1.00  2.07           H  
ATOM   1845 1HB  LYS A 124      -4.120  24.373  -1.254  1.00  2.07           H  
ATOM   1846 2HB  LYS A 124      -3.109  22.993  -1.608  1.00  2.07           H  
ATOM   1847 1HG  LYS A 124      -1.475  24.450  -2.739  1.00  2.07           H  
ATOM   1848 2HG  LYS A 124      -2.479  25.856  -2.367  1.00  2.07           H  
ATOM   1849 1HD  LYS A 124      -2.205  25.364   0.065  1.00  2.07           H  
ATOM   1850 2HD  LYS A 124      -1.135  24.014  -0.359  1.00  2.07           H  
ATOM   1851 1HE  LYS A 124       0.352  25.595  -1.562  1.00  2.07           H  
ATOM   1852 2HE  LYS A 124      -0.686  26.932  -1.060  1.00  2.07           H  
ATOM   1853 1HZ  LYS A 124       1.221  26.693   0.358  1.00  2.07           H  
ATOM   1854 2HZ  LYS A 124      -0.146  26.398   1.224  1.00  2.07           H  
ATOM   1855 3HZ  LYS A 124       0.834  25.140   0.748  1.00  2.07           H  
ATOM   1856  N   HIS A 125      -6.262  22.792  -2.814  1.00  1.66           N  
ATOM   1857  CA  HIS A 125      -7.268  21.750  -2.643  1.00  1.66           C  
ATOM   1858  C   HIS A 125      -7.644  21.019  -3.942  1.00  1.66           C  
ATOM   1859  O   HIS A 125      -7.956  19.830  -3.892  1.00  1.66           O  
ATOM   1860  CB  HIS A 125      -8.524  22.314  -1.945  1.00  1.66           C  
ATOM   1861  CG  HIS A 125      -8.291  22.629  -0.478  1.00  1.66           C  
ATOM   1862  ND1 HIS A 125      -7.834  21.684   0.424  1.00  1.66           N  
ATOM   1863  CD2 HIS A 125      -8.466  23.769   0.233  1.00  1.66           C  
ATOM   1864  CE1 HIS A 125      -7.717  22.236   1.620  1.00  1.66           C  
ATOM   1865  NE2 HIS A 125      -8.100  23.501   1.538  1.00  1.66           N  
ATOM   1866  H   HIS A 125      -6.463  23.716  -2.456  1.00  1.66           H  
ATOM   1867  HA  HIS A 125      -6.864  21.000  -1.967  1.00  1.66           H  
ATOM   1868 1HB  HIS A 125      -8.833  23.233  -2.444  1.00  1.66           H  
ATOM   1869 2HB  HIS A 125      -9.348  21.603  -2.022  1.00  1.66           H  
ATOM   1870  HD1 HIS A 125      -7.616  20.726   0.222  1.00  1.66           H  
ATOM   1871  HD2 HIS A 125      -8.812  24.763  -0.039  1.00  1.66           H  
ATOM   1872  HE1 HIS A 125      -7.362  21.649   2.468  1.00  1.66           H  
ATOM   1873  N   LEU A 126      -7.611  21.659  -5.118  1.00  1.34           N  
ATOM   1874  CA  LEU A 126      -7.963  20.864  -6.306  1.00  1.34           C  
ATOM   1875  C   LEU A 126      -6.944  19.724  -6.453  1.00  1.34           C  
ATOM   1876  O   LEU A 126      -7.293  18.612  -6.862  1.00  1.34           O  
ATOM   1877  CB  LEU A 126      -7.968  21.689  -7.607  1.00  1.34           C  
ATOM   1878  CG  LEU A 126      -9.055  22.762  -7.754  1.00  1.34           C  
ATOM   1879  CD1 LEU A 126      -8.820  23.556  -9.018  1.00  1.34           C  
ATOM   1880  CD2 LEU A 126     -10.422  22.133  -7.796  1.00  1.34           C  
ATOM   1881  H   LEU A 126      -7.358  22.635  -5.179  1.00  1.34           H  
ATOM   1882  HA  LEU A 126      -8.947  20.434  -6.167  1.00  1.34           H  
ATOM   1883 1HB  LEU A 126      -7.003  22.187  -7.700  1.00  1.34           H  
ATOM   1884 2HB  LEU A 126      -8.076  21.001  -8.444  1.00  1.34           H  
ATOM   1885  HG  LEU A 126      -8.983  23.427  -6.917  1.00  1.34           H  
ATOM   1886 1HD1 LEU A 126      -9.579  24.334  -9.120  1.00  1.34           H  
ATOM   1887 2HD1 LEU A 126      -7.852  23.995  -8.989  1.00  1.34           H  
ATOM   1888 3HD1 LEU A 126      -8.874  22.901  -9.854  1.00  1.34           H  
ATOM   1889 1HD2 LEU A 126     -11.180  22.915  -7.886  1.00  1.34           H  
ATOM   1890 2HD2 LEU A 126     -10.488  21.470  -8.638  1.00  1.34           H  
ATOM   1891 3HD2 LEU A 126     -10.573  21.587  -6.890  1.00  1.34           H  
ATOM   1892  N   LEU A 127      -5.674  20.009  -6.123  1.00  1.13           N  
ATOM   1893  CA  LEU A 127      -4.623  19.011  -6.206  1.00  1.13           C  
ATOM   1894  C   LEU A 127      -4.718  18.022  -5.091  1.00  1.13           C  
ATOM   1895  O   LEU A 127      -4.596  16.822  -5.318  1.00  1.13           O  
ATOM   1896  CB  LEU A 127      -3.227  19.600  -6.217  1.00  1.13           C  
ATOM   1897  CG  LEU A 127      -2.145  18.505  -6.215  1.00  1.13           C  
ATOM   1898  CD1 LEU A 127      -2.283  17.615  -7.418  1.00  1.13           C  
ATOM   1899  CD2 LEU A 127      -0.820  19.107  -6.193  1.00  1.13           C  
ATOM   1900  H   LEU A 127      -5.440  20.916  -5.732  1.00  1.13           H  
ATOM   1901  HA  LEU A 127      -4.756  18.465  -7.122  1.00  1.13           H  
ATOM   1902 1HB  LEU A 127      -3.100  20.210  -7.109  1.00  1.13           H  
ATOM   1903 2HB  LEU A 127      -3.093  20.225  -5.336  1.00  1.13           H  
ATOM   1904  HG  LEU A 127      -2.277  17.896  -5.333  1.00  1.13           H  
ATOM   1905 1HD1 LEU A 127      -1.525  16.845  -7.383  1.00  1.13           H  
ATOM   1906 2HD1 LEU A 127      -3.262  17.153  -7.406  1.00  1.13           H  
ATOM   1907 3HD1 LEU A 127      -2.159  18.195  -8.317  1.00  1.13           H  
ATOM   1908 1HD2 LEU A 127      -0.087  18.307  -6.172  1.00  1.13           H  
ATOM   1909 2HD2 LEU A 127      -0.681  19.700  -7.074  1.00  1.13           H  
ATOM   1910 3HD2 LEU A 127      -0.708  19.735  -5.312  1.00  1.13           H  
ATOM   1911  N   LEU A 128      -4.919  18.512  -3.873  1.00  0.99           N  
ATOM   1912  CA  LEU A 128      -5.000  17.592  -2.752  1.00  0.99           C  
ATOM   1913  C   LEU A 128      -6.027  16.530  -3.062  1.00  0.99           C  
ATOM   1914  O   LEU A 128      -5.767  15.338  -2.914  1.00  0.99           O  
ATOM   1915  CB  LEU A 128      -5.435  18.292  -1.458  1.00  0.99           C  
ATOM   1916  CG  LEU A 128      -5.567  17.358  -0.242  1.00  0.99           C  
ATOM   1917  CD1 LEU A 128      -4.203  16.787   0.070  1.00  0.99           C  
ATOM   1918  CD2 LEU A 128      -6.170  18.105   0.950  1.00  0.99           C  
ATOM   1919  H   LEU A 128      -5.001  19.520  -3.748  1.00  0.99           H  
ATOM   1920  HA  LEU A 128      -4.033  17.116  -2.609  1.00  0.99           H  
ATOM   1921 1HB  LEU A 128      -4.723  19.078  -1.218  1.00  0.99           H  
ATOM   1922 2HB  LEU A 128      -6.410  18.741  -1.624  1.00  0.99           H  
ATOM   1923  HG  LEU A 128      -6.222  16.534  -0.503  1.00  0.99           H  
ATOM   1924 1HD1 LEU A 128      -4.268  16.095   0.901  1.00  0.99           H  
ATOM   1925 2HD1 LEU A 128      -3.858  16.277  -0.807  1.00  0.99           H  
ATOM   1926 3HD1 LEU A 128      -3.507  17.586   0.320  1.00  0.99           H  
ATOM   1927 1HD2 LEU A 128      -6.263  17.422   1.794  1.00  0.99           H  
ATOM   1928 2HD2 LEU A 128      -5.524  18.937   1.224  1.00  0.99           H  
ATOM   1929 3HD2 LEU A 128      -7.160  18.483   0.677  1.00  0.99           H  
ATOM   1930  N   ASN A 129      -7.192  16.957  -3.540  1.00  0.90           N  
ATOM   1931  CA  ASN A 129      -8.256  16.017  -3.776  1.00  0.90           C  
ATOM   1932  C   ASN A 129      -8.000  15.153  -4.995  1.00  0.90           C  
ATOM   1933  O   ASN A 129      -8.312  13.959  -4.977  1.00  0.90           O  
ATOM   1934  CB  ASN A 129      -9.536  16.786  -3.861  1.00  0.90           C  
ATOM   1935  CG  ASN A 129      -9.833  17.291  -2.510  1.00  0.90           C  
ATOM   1936  OD1 ASN A 129     -10.256  16.539  -1.660  1.00  0.90           O  
ATOM   1937  ND2 ASN A 129      -9.588  18.531  -2.270  1.00  0.90           N  
ATOM   1938  H   ASN A 129      -7.361  17.954  -3.686  1.00  0.90           H  
ATOM   1939  HA  ASN A 129      -8.319  15.352  -2.917  1.00  0.90           H  
ATOM   1940 1HB  ASN A 129      -9.424  17.622  -4.558  1.00  0.90           H  
ATOM   1941 2HB  ASN A 129     -10.351  16.152  -4.210  1.00  0.90           H  
ATOM   1942 1HD2 ASN A 129      -9.766  18.900  -1.340  1.00  0.90           H  
ATOM   1943 2HD2 ASN A 129      -9.207  19.106  -3.008  1.00  0.90           H  
ATOM   1944  N   ALA A 130      -7.381  15.701  -6.039  1.00  0.85           N  
ATOM   1945  CA  ALA A 130      -7.063  14.861  -7.176  1.00  0.85           C  
ATOM   1946  C   ALA A 130      -6.078  13.755  -6.756  1.00  0.85           C  
ATOM   1947  O   ALA A 130      -6.205  12.604  -7.178  1.00  0.85           O  
ATOM   1948  CB  ALA A 130      -6.484  15.689  -8.291  1.00  0.85           C  
ATOM   1949  H   ALA A 130      -7.150  16.696  -6.069  1.00  0.85           H  
ATOM   1950  HA  ALA A 130      -7.985  14.392  -7.520  1.00  0.85           H  
ATOM   1951 1HB  ALA A 130      -6.287  15.035  -9.125  1.00  0.85           H  
ATOM   1952 2HB  ALA A 130      -7.185  16.463  -8.591  1.00  0.85           H  
ATOM   1953 3HB  ALA A 130      -5.566  16.148  -7.943  1.00  0.85           H  
ATOM   1954  N   LEU A 131      -5.111  14.100  -5.892  1.00  0.83           N  
ATOM   1955  CA  LEU A 131      -4.131  13.131  -5.412  1.00  0.83           C  
ATOM   1956  C   LEU A 131      -4.762  12.094  -4.534  1.00  0.83           C  
ATOM   1957  O   LEU A 131      -4.464  10.913  -4.667  1.00  0.83           O  
ATOM   1958  CB  LEU A 131      -3.058  13.806  -4.591  1.00  0.83           C  
ATOM   1959  CG  LEU A 131      -2.171  14.651  -5.310  1.00  0.83           C  
ATOM   1960  CD1 LEU A 131      -1.351  15.396  -4.347  1.00  0.83           C  
ATOM   1961  CD2 LEU A 131      -1.321  13.842  -6.192  1.00  0.83           C  
ATOM   1962  H   LEU A 131      -5.044  15.066  -5.575  1.00  0.83           H  
ATOM   1963  HA  LEU A 131      -3.679  12.641  -6.270  1.00  0.83           H  
ATOM   1964 1HB  LEU A 131      -3.539  14.415  -3.824  1.00  0.83           H  
ATOM   1965 2HB  LEU A 131      -2.469  13.046  -4.105  1.00  0.83           H  
ATOM   1966  HG  LEU A 131      -2.743  15.337  -5.894  1.00  0.83           H  
ATOM   1967 1HD1 LEU A 131      -0.695  16.051  -4.891  1.00  0.83           H  
ATOM   1968 2HD1 LEU A 131      -2.016  15.970  -3.714  1.00  0.83           H  
ATOM   1969 3HD1 LEU A 131      -0.777  14.703  -3.744  1.00  0.83           H  
ATOM   1970 1HD2 LEU A 131      -0.686  14.522  -6.717  1.00  0.83           H  
ATOM   1971 2HD2 LEU A 131      -0.727  13.142  -5.601  1.00  0.83           H  
ATOM   1972 3HD2 LEU A 131      -1.935  13.290  -6.893  1.00  0.83           H  
ATOM   1973  N   LEU A 132      -5.669  12.516  -3.657  1.00  0.81           N  
ATOM   1974  CA  LEU A 132      -6.337  11.573  -2.780  1.00  0.81           C  
ATOM   1975  C   LEU A 132      -7.144  10.615  -3.638  1.00  0.81           C  
ATOM   1976  O   LEU A 132      -7.213   9.416  -3.369  1.00  0.81           O  
ATOM   1977  CB  LEU A 132      -7.218  12.327  -1.789  1.00  0.81           C  
ATOM   1978  CG  LEU A 132      -6.467  13.148  -0.728  1.00  0.81           C  
ATOM   1979  CD1 LEU A 132      -7.451  13.996   0.030  1.00  0.81           C  
ATOM   1980  CD2 LEU A 132      -5.745  12.218   0.186  1.00  0.81           C  
ATOM   1981  H   LEU A 132      -5.870  13.514  -3.572  1.00  0.81           H  
ATOM   1982  HA  LEU A 132      -5.591  11.006  -2.225  1.00  0.81           H  
ATOM   1983 1HB  LEU A 132      -7.859  13.008  -2.345  1.00  0.81           H  
ATOM   1984 2HB  LEU A 132      -7.833  11.618  -1.274  1.00  0.81           H  
ATOM   1985  HG  LEU A 132      -5.745  13.789  -1.192  1.00  0.81           H  
ATOM   1986 1HD1 LEU A 132      -6.926  14.573   0.782  1.00  0.81           H  
ATOM   1987 2HD1 LEU A 132      -7.967  14.676  -0.649  1.00  0.81           H  
ATOM   1988 3HD1 LEU A 132      -8.180  13.347   0.507  1.00  0.81           H  
ATOM   1989 1HD2 LEU A 132      -5.225  12.787   0.923  1.00  0.81           H  
ATOM   1990 2HD2 LEU A 132      -6.450  11.549   0.677  1.00  0.81           H  
ATOM   1991 3HD2 LEU A 132      -5.033  11.631  -0.392  1.00  0.81           H  
ATOM   1992  N   GLY A 133      -7.730  11.139  -4.708  1.00  0.81           N  
ATOM   1993  CA  GLY A 133      -8.475  10.318  -5.638  1.00  0.81           C  
ATOM   1994  C   GLY A 133      -7.557   9.264  -6.241  1.00  0.81           C  
ATOM   1995  O   GLY A 133      -7.831   8.053  -6.177  1.00  0.81           O  
ATOM   1996  H   GLY A 133      -7.677  12.143  -4.877  1.00  0.81           H  
ATOM   1997 1HA  GLY A 133      -9.294   9.845  -5.115  1.00  0.81           H  
ATOM   1998 2HA  GLY A 133      -8.900  10.944  -6.419  1.00  0.81           H  
ATOM   1999  N   ALA A 134      -6.442   9.728  -6.800  1.00  0.82           N  
ATOM   2000  CA  ALA A 134      -5.482   8.846  -7.427  1.00  0.82           C  
ATOM   2001  C   ALA A 134      -4.968   7.790  -6.454  1.00  0.82           C  
ATOM   2002  O   ALA A 134      -4.939   6.603  -6.775  1.00  0.82           O  
ATOM   2003  CB  ALA A 134      -4.314   9.685  -7.919  1.00  0.82           C  
ATOM   2004  H   ALA A 134      -6.277  10.735  -6.810  1.00  0.82           H  
ATOM   2005  HA  ALA A 134      -5.973   8.341  -8.258  1.00  0.82           H  
ATOM   2006 1HB  ALA A 134      -3.574   9.067  -8.399  1.00  0.82           H  
ATOM   2007 2HB  ALA A 134      -4.681  10.433  -8.622  1.00  0.82           H  
ATOM   2008 3HB  ALA A 134      -3.863  10.181  -7.069  1.00  0.82           H  
ATOM   2009  N   TYR A 135      -4.646   8.200  -5.233  1.00  0.85           N  
ATOM   2010  CA  TYR A 135      -4.129   7.260  -4.258  1.00  0.85           C  
ATOM   2011  C   TYR A 135      -5.175   6.251  -3.847  1.00  0.85           C  
ATOM   2012  O   TYR A 135      -4.867   5.073  -3.705  1.00  0.85           O  
ATOM   2013  CB  TYR A 135      -3.645   7.958  -3.016  1.00  0.85           C  
ATOM   2014  CG  TYR A 135      -2.344   8.729  -3.086  1.00  0.85           C  
ATOM   2015  CD1 TYR A 135      -2.355  10.061  -2.731  1.00  0.85           C  
ATOM   2016  CD2 TYR A 135      -1.145   8.121  -3.456  1.00  0.85           C  
ATOM   2017  CE1 TYR A 135      -1.221  10.782  -2.734  1.00  0.85           C  
ATOM   2018  CE2 TYR A 135       0.021   8.877  -3.449  1.00  0.85           C  
ATOM   2019  CZ  TYR A 135      -0.050  10.216  -3.075  1.00  0.85           C  
ATOM   2020  OH  TYR A 135       1.041  10.993  -3.032  1.00  0.85           O  
ATOM   2021  H   TYR A 135      -4.716   9.182  -4.993  1.00  0.85           H  
ATOM   2022  HA  TYR A 135      -3.301   6.721  -4.705  1.00  0.85           H  
ATOM   2023 1HB  TYR A 135      -4.423   8.663  -2.715  1.00  0.85           H  
ATOM   2024 2HB  TYR A 135      -3.562   7.231  -2.227  1.00  0.85           H  
ATOM   2025  HD1 TYR A 135      -3.289  10.531  -2.435  1.00  0.85           H  
ATOM   2026  HD2 TYR A 135      -1.118   7.066  -3.733  1.00  0.85           H  
ATOM   2027  HE1 TYR A 135      -1.239  11.812  -2.453  1.00  0.85           H  
ATOM   2028  HE2 TYR A 135       0.979   8.423  -3.724  1.00  0.85           H  
ATOM   2029  HH  TYR A 135       0.796  11.858  -2.693  1.00  0.85           H  
ATOM   2030  N   HIS A 136      -6.426   6.683  -3.704  1.00  0.90           N  
ATOM   2031  CA  HIS A 136      -7.494   5.786  -3.295  1.00  0.90           C  
ATOM   2032  C   HIS A 136      -7.555   4.627  -4.262  1.00  0.90           C  
ATOM   2033  O   HIS A 136      -7.588   3.462  -3.857  1.00  0.90           O  
ATOM   2034  CB  HIS A 136      -8.837   6.516  -3.255  1.00  0.90           C  
ATOM   2035  CG  HIS A 136     -10.009   5.666  -2.865  1.00  0.90           C  
ATOM   2036  ND1 HIS A 136     -10.237   5.250  -1.563  1.00  0.90           N  
ATOM   2037  CD2 HIS A 136     -11.026   5.165  -3.604  1.00  0.90           C  
ATOM   2038  CE1 HIS A 136     -11.347   4.529  -1.524  1.00  0.90           C  
ATOM   2039  NE2 HIS A 136     -11.844   4.462  -2.747  1.00  0.90           N  
ATOM   2040  H   HIS A 136      -6.642   7.671  -3.827  1.00  0.90           H  
ATOM   2041  HA  HIS A 136      -7.284   5.397  -2.300  1.00  0.90           H  
ATOM   2042 1HB  HIS A 136      -8.764   7.346  -2.553  1.00  0.90           H  
ATOM   2043 2HB  HIS A 136      -9.042   6.947  -4.228  1.00  0.90           H  
ATOM   2044  HD2 HIS A 136     -11.169   5.299  -4.678  1.00  0.90           H  
ATOM   2045  HE1 HIS A 136     -11.777   4.069  -0.634  1.00  0.90           H  
ATOM   2046  HE2 HIS A 136     -12.687   3.976  -3.015  1.00  0.90           H  
ATOM   2047  N   ALA A 137      -7.522   4.951  -5.556  1.00  0.96           N  
ATOM   2048  CA  ALA A 137      -7.557   3.958  -6.621  1.00  0.96           C  
ATOM   2049  C   ALA A 137      -6.402   2.962  -6.507  1.00  0.96           C  
ATOM   2050  O   ALA A 137      -6.536   1.797  -6.888  1.00  0.96           O  
ATOM   2051  CB  ALA A 137      -7.489   4.645  -7.956  1.00  0.96           C  
ATOM   2052  H   ALA A 137      -7.483   5.944  -5.804  1.00  0.96           H  
ATOM   2053  HA  ALA A 137      -8.490   3.405  -6.541  1.00  0.96           H  
ATOM   2054 1HB  ALA A 137      -7.524   3.909  -8.749  1.00  0.96           H  
ATOM   2055 2HB  ALA A 137      -8.323   5.330  -8.054  1.00  0.96           H  
ATOM   2056 3HB  ALA A 137      -6.562   5.196  -8.023  1.00  0.96           H  
ATOM   2057  N   LEU A 138      -5.271   3.416  -5.974  1.00  1.04           N  
ATOM   2058  CA  LEU A 138      -4.093   2.577  -5.843  1.00  1.04           C  
ATOM   2059  C   LEU A 138      -4.097   1.686  -4.568  1.00  1.04           C  
ATOM   2060  O   LEU A 138      -3.193   0.872  -4.396  1.00  1.04           O  
ATOM   2061  CB  LEU A 138      -2.846   3.488  -5.856  1.00  1.04           C  
ATOM   2062  CG  LEU A 138      -2.659   4.316  -7.174  1.00  1.04           C  
ATOM   2063  CD1 LEU A 138      -1.502   5.309  -7.058  1.00  1.04           C  
ATOM   2064  CD2 LEU A 138      -2.403   3.405  -8.289  1.00  1.04           C  
ATOM   2065  H   LEU A 138      -5.214   4.399  -5.697  1.00  1.04           H  
ATOM   2066  HA  LEU A 138      -4.059   1.930  -6.713  1.00  1.04           H  
ATOM   2067 1HB  LEU A 138      -2.913   4.181  -5.024  1.00  1.04           H  
ATOM   2068 2HB  LEU A 138      -1.964   2.879  -5.718  1.00  1.04           H  
ATOM   2069  HG  LEU A 138      -3.545   4.856  -7.356  1.00  1.04           H  
ATOM   2070 1HD1 LEU A 138      -1.413   5.874  -7.988  1.00  1.04           H  
ATOM   2071 2HD1 LEU A 138      -1.684   5.998  -6.238  1.00  1.04           H  
ATOM   2072 3HD1 LEU A 138      -0.592   4.765  -6.881  1.00  1.04           H  
ATOM   2073 1HD2 LEU A 138      -2.280   3.964  -9.212  1.00  1.04           H  
ATOM   2074 2HD2 LEU A 138      -1.506   2.899  -8.059  1.00  1.04           H  
ATOM   2075 3HD2 LEU A 138      -3.230   2.701  -8.393  1.00  1.04           H  
ATOM   2076  N   TYR A 139      -5.100   1.809  -3.679  1.00  1.12           N  
ATOM   2077  CA  TYR A 139      -5.098   0.973  -2.463  1.00  1.12           C  
ATOM   2078  C   TYR A 139      -6.163  -0.121  -2.433  1.00  1.12           C  
ATOM   2079  O   TYR A 139      -7.283   0.036  -2.924  1.00  1.12           O  
ATOM   2080  CB  TYR A 139      -5.246   1.780  -1.161  1.00  1.12           C  
ATOM   2081  CG  TYR A 139      -4.047   2.587  -0.728  1.00  1.12           C  
ATOM   2082  CD1 TYR A 139      -3.989   3.928  -0.990  1.00  1.12           C  
ATOM   2083  CD2 TYR A 139      -2.996   1.969  -0.060  1.00  1.12           C  
ATOM   2084  CE1 TYR A 139      -2.905   4.665  -0.594  1.00  1.12           C  
ATOM   2085  CE2 TYR A 139      -1.911   2.715   0.335  1.00  1.12           C  
ATOM   2086  CZ  TYR A 139      -1.870   4.061   0.071  1.00  1.12           C  
ATOM   2087  OH  TYR A 139      -0.799   4.815   0.476  1.00  1.12           O  
ATOM   2088  H   TYR A 139      -5.860   2.472  -3.839  1.00  1.12           H  
ATOM   2089  HA  TYR A 139      -4.138   0.466  -2.413  1.00  1.12           H  
ATOM   2090 1HB  TYR A 139      -6.077   2.475  -1.285  1.00  1.12           H  
ATOM   2091 2HB  TYR A 139      -5.510   1.103  -0.347  1.00  1.12           H  
ATOM   2092  HD1 TYR A 139      -4.812   4.410  -1.498  1.00  1.12           H  
ATOM   2093  HD2 TYR A 139      -3.033   0.901   0.153  1.00  1.12           H  
ATOM   2094  HE1 TYR A 139      -2.874   5.724  -0.797  1.00  1.12           H  
ATOM   2095  HE2 TYR A 139      -1.089   2.245   0.853  1.00  1.12           H  
ATOM   2096  HH  TYR A 139      -0.883   5.706   0.126  1.00  1.12           H  
ATOM   2097  N   LEU A 140      -5.800  -1.211  -1.772  1.00  1.21           N  
ATOM   2098  CA  LEU A 140      -6.651  -2.366  -1.540  1.00  1.21           C  
ATOM   2099  C   LEU A 140      -6.332  -2.849  -0.113  1.00  1.21           C  
ATOM   2100  O   LEU A 140      -5.159  -2.822   0.258  1.00  1.21           O  
ATOM   2101  CB  LEU A 140      -6.286  -3.463  -2.544  1.00  1.21           C  
ATOM   2102  CG  LEU A 140      -7.113  -4.701  -2.557  1.00  1.21           C  
ATOM   2103  CD1 LEU A 140      -8.499  -4.367  -3.089  1.00  1.21           C  
ATOM   2104  CD2 LEU A 140      -6.423  -5.751  -3.417  1.00  1.21           C  
ATOM   2105  H   LEU A 140      -4.856  -1.244  -1.416  1.00  1.21           H  
ATOM   2106  HA  LEU A 140      -7.687  -2.076  -1.660  1.00  1.21           H  
ATOM   2107 1HB  LEU A 140      -6.260  -3.044  -3.550  1.00  1.21           H  
ATOM   2108 2HB  LEU A 140      -5.310  -3.795  -2.280  1.00  1.21           H  
ATOM   2109  HG  LEU A 140      -7.214  -5.068  -1.547  1.00  1.21           H  
ATOM   2110 1HD1 LEU A 140      -9.114  -5.259  -3.088  1.00  1.21           H  
ATOM   2111 2HD1 LEU A 140      -8.963  -3.612  -2.472  1.00  1.21           H  
ATOM   2112 3HD1 LEU A 140      -8.410  -3.989  -4.107  1.00  1.21           H  
ATOM   2113 1HD2 LEU A 140      -7.004  -6.648  -3.439  1.00  1.21           H  
ATOM   2114 2HD2 LEU A 140      -6.314  -5.373  -4.435  1.00  1.21           H  
ATOM   2115 3HD2 LEU A 140      -5.449  -5.972  -3.002  1.00  1.21           H  
ATOM   2116  N   PRO A 141      -7.304  -3.252   0.730  1.00  1.29           N  
ATOM   2117  CA  PRO A 141      -7.042  -3.778   2.057  1.00  1.29           C  
ATOM   2118  C   PRO A 141      -6.096  -4.960   1.936  1.00  1.29           C  
ATOM   2119  O   PRO A 141      -6.248  -5.802   1.038  1.00  1.29           O  
ATOM   2120  CB  PRO A 141      -8.434  -4.205   2.532  1.00  1.29           C  
ATOM   2121  CG  PRO A 141      -9.377  -3.303   1.769  1.00  1.29           C  
ATOM   2122  CD  PRO A 141      -8.733  -3.147   0.402  1.00  1.29           C  
ATOM   2123  HA  PRO A 141      -6.614  -2.992   2.700  1.00  1.29           H  
ATOM   2124 1HB  PRO A 141      -8.592  -5.270   2.330  1.00  1.29           H  
ATOM   2125 2HB  PRO A 141      -8.512  -4.072   3.626  1.00  1.29           H  
ATOM   2126 1HG  PRO A 141     -10.381  -3.757   1.718  1.00  1.29           H  
ATOM   2127 2HG  PRO A 141      -9.488  -2.351   2.298  1.00  1.29           H  
ATOM   2128 1HD  PRO A 141      -9.046  -3.970  -0.244  1.00  1.29           H  
ATOM   2129 2HD  PRO A 141      -8.997  -2.163   0.010  1.00  1.29           H  
ATOM   2130  N   LEU A 142      -5.176  -5.061   2.889  1.00  1.37           N  
ATOM   2131  CA  LEU A 142      -4.189  -6.132   2.889  1.00  1.37           C  
ATOM   2132  C   LEU A 142      -4.789  -7.515   2.748  1.00  1.37           C  
ATOM   2133  O   LEU A 142      -4.268  -8.337   1.996  1.00  1.37           O  
ATOM   2134  CB  LEU A 142      -3.368  -6.113   4.171  1.00  1.37           C  
ATOM   2135  CG  LEU A 142      -2.319  -7.212   4.251  1.00  1.37           C  
ATOM   2136  CD1 LEU A 142      -1.317  -7.019   3.123  1.00  1.37           C  
ATOM   2137  CD2 LEU A 142      -1.653  -7.183   5.615  1.00  1.37           C  
ATOM   2138  H   LEU A 142      -5.121  -4.331   3.611  1.00  1.37           H  
ATOM   2139  HA  LEU A 142      -3.520  -5.964   2.047  1.00  1.37           H  
ATOM   2140 1HB  LEU A 142      -2.866  -5.145   4.252  1.00  1.37           H  
ATOM   2141 2HB  LEU A 142      -4.038  -6.221   5.024  1.00  1.37           H  
ATOM   2142  HG  LEU A 142      -2.798  -8.184   4.111  1.00  1.37           H  
ATOM   2143 1HD1 LEU A 142      -0.574  -7.817   3.165  1.00  1.37           H  
ATOM   2144 2HD1 LEU A 142      -1.836  -7.059   2.168  1.00  1.37           H  
ATOM   2145 3HD1 LEU A 142      -0.825  -6.054   3.232  1.00  1.37           H  
ATOM   2146 1HD2 LEU A 142      -0.909  -7.982   5.667  1.00  1.37           H  
ATOM   2147 2HD2 LEU A 142      -1.168  -6.218   5.765  1.00  1.37           H  
ATOM   2148 3HD2 LEU A 142      -2.406  -7.337   6.387  1.00  1.37           H  
ATOM   2149  N   GLU A 143      -5.880  -7.786   3.461  1.00  1.44           N  
ATOM   2150  CA  GLU A 143      -6.471  -9.116   3.416  1.00  1.44           C  
ATOM   2151  C   GLU A 143      -6.832  -9.528   1.996  1.00  1.44           C  
ATOM   2152  O   GLU A 143      -6.730 -10.701   1.635  1.00  1.44           O  
ATOM   2153  CB  GLU A 143      -7.747  -9.179   4.243  1.00  1.44           C  
ATOM   2154  CG  GLU A 143      -8.313 -10.587   4.398  1.00  1.44           C  
ATOM   2155  CD  GLU A 143      -9.606 -10.610   5.142  1.00  1.44           C  
ATOM   2156  OE1 GLU A 143     -10.609 -10.297   4.553  1.00  1.44           O  
ATOM   2157  OE2 GLU A 143      -9.597 -10.904   6.313  1.00  1.44           O  
ATOM   2158  H   GLU A 143      -6.284  -7.069   4.049  1.00  1.44           H  
ATOM   2159  HA  GLU A 143      -5.744  -9.831   3.807  1.00  1.44           H  
ATOM   2160 1HB  GLU A 143      -7.555  -8.782   5.241  1.00  1.44           H  
ATOM   2161 2HB  GLU A 143      -8.513  -8.554   3.783  1.00  1.44           H  
ATOM   2162 1HG  GLU A 143      -8.445 -11.029   3.422  1.00  1.44           H  
ATOM   2163 2HG  GLU A 143      -7.585 -11.191   4.938  1.00  1.44           H  
ATOM   2164  N   VAL A 144      -7.307  -8.577   1.193  1.00  1.51           N  
ATOM   2165  CA  VAL A 144      -7.752  -8.937  -0.129  1.00  1.51           C  
ATOM   2166  C   VAL A 144      -6.531  -9.197  -0.962  1.00  1.51           C  
ATOM   2167  O   VAL A 144      -6.503 -10.141  -1.753  1.00  1.51           O  
ATOM   2168  CB  VAL A 144      -8.604  -7.863  -0.779  1.00  1.51           C  
ATOM   2169  CG1 VAL A 144      -8.946  -8.315  -2.194  1.00  1.51           C  
ATOM   2170  CG2 VAL A 144      -9.830  -7.600   0.056  1.00  1.51           C  
ATOM   2171  H   VAL A 144      -7.309  -7.603   1.483  1.00  1.51           H  
ATOM   2172  HA  VAL A 144      -8.333  -9.848  -0.069  1.00  1.51           H  
ATOM   2173  HB  VAL A 144      -8.030  -6.962  -0.847  1.00  1.51           H  
ATOM   2174 1HG1 VAL A 144      -9.534  -7.550  -2.692  1.00  1.51           H  
ATOM   2175 2HG1 VAL A 144      -8.032  -8.494  -2.750  1.00  1.51           H  
ATOM   2176 3HG1 VAL A 144      -9.521  -9.239  -2.146  1.00  1.51           H  
ATOM   2177 1HG2 VAL A 144     -10.427  -6.819  -0.413  1.00  1.51           H  
ATOM   2178 2HG2 VAL A 144     -10.418  -8.515   0.139  1.00  1.51           H  
ATOM   2179 3HG2 VAL A 144      -9.524  -7.275   1.053  1.00  1.51           H  
ATOM   2180  N   ARG A 145      -5.521  -8.338  -0.798  1.00  1.62           N  
ATOM   2181  CA  ARG A 145      -4.277  -8.509  -1.529  1.00  1.62           C  
ATOM   2182  C   ARG A 145      -3.723  -9.907  -1.290  1.00  1.62           C  
ATOM   2183  O   ARG A 145      -3.322 -10.589  -2.220  1.00  1.62           O  
ATOM   2184  CB  ARG A 145      -3.221  -7.524  -1.059  1.00  1.62           C  
ATOM   2185  CG  ARG A 145      -1.903  -7.601  -1.822  1.00  1.62           C  
ATOM   2186  CD  ARG A 145      -0.858  -6.697  -1.244  1.00  1.62           C  
ATOM   2187  NE  ARG A 145       0.367  -6.698  -2.038  1.00  1.62           N  
ATOM   2188  CZ  ARG A 145       1.379  -7.582  -1.899  1.00  1.62           C  
ATOM   2189  NH1 ARG A 145       1.307  -8.537  -0.999  1.00  1.62           N  
ATOM   2190  NH2 ARG A 145       2.448  -7.485  -2.671  1.00  1.62           N  
ATOM   2191  H   ARG A 145      -5.625  -7.567  -0.132  1.00  1.62           H  
ATOM   2192  HA  ARG A 145      -4.468  -8.374  -2.594  1.00  1.62           H  
ATOM   2193 1HB  ARG A 145      -3.616  -6.514  -1.108  1.00  1.62           H  
ATOM   2194 2HB  ARG A 145      -2.985  -7.722  -0.021  1.00  1.62           H  
ATOM   2195 1HG  ARG A 145      -1.528  -8.625  -1.775  1.00  1.62           H  
ATOM   2196 2HG  ARG A 145      -2.067  -7.327  -2.865  1.00  1.62           H  
ATOM   2197 1HD  ARG A 145      -1.217  -5.680  -1.170  1.00  1.62           H  
ATOM   2198 2HD  ARG A 145      -0.609  -7.054  -0.245  1.00  1.62           H  
ATOM   2199  HE  ARG A 145       0.468  -5.983  -2.746  1.00  1.62           H  
ATOM   2200 1HH1 ARG A 145       0.488  -8.619  -0.414  1.00  1.62           H  
ATOM   2201 2HH1 ARG A 145       2.068  -9.194  -0.900  1.00  1.62           H  
ATOM   2202 1HH2 ARG A 145       2.508  -6.752  -3.365  1.00  1.62           H  
ATOM   2203 2HH2 ARG A 145       3.205  -8.144  -2.568  1.00  1.62           H  
ATOM   2204  N   GLU A 146      -3.721 -10.346  -0.034  1.00  1.77           N  
ATOM   2205  CA  GLU A 146      -3.217 -11.673   0.292  1.00  1.77           C  
ATOM   2206  C   GLU A 146      -4.050 -12.788  -0.352  1.00  1.77           C  
ATOM   2207  O   GLU A 146      -3.496 -13.776  -0.838  1.00  1.77           O  
ATOM   2208  CB  GLU A 146      -3.187 -11.857   1.809  1.00  1.77           C  
ATOM   2209  CG  GLU A 146      -2.126 -11.035   2.558  1.00  1.77           C  
ATOM   2210  CD  GLU A 146      -2.339 -11.135   4.042  1.00  1.77           C  
ATOM   2211  OE1 GLU A 146      -3.343 -11.697   4.400  1.00  1.77           O  
ATOM   2212  OE2 GLU A 146      -1.523 -10.689   4.827  1.00  1.77           O  
ATOM   2213  H   GLU A 146      -4.063  -9.735   0.708  1.00  1.77           H  
ATOM   2214  HA  GLU A 146      -2.200 -11.752  -0.090  1.00  1.77           H  
ATOM   2215 1HB  GLU A 146      -4.161 -11.581   2.219  1.00  1.77           H  
ATOM   2216 2HB  GLU A 146      -3.022 -12.907   2.043  1.00  1.77           H  
ATOM   2217 1HG  GLU A 146      -1.134 -11.407   2.308  1.00  1.77           H  
ATOM   2218 2HG  GLU A 146      -2.192  -9.994   2.243  1.00  1.77           H  
ATOM   2219  N   MET A 147      -5.382 -12.633  -0.376  1.00  1.98           N  
ATOM   2220  CA  MET A 147      -6.239 -13.646  -0.990  1.00  1.98           C  
ATOM   2221  C   MET A 147      -6.089 -13.703  -2.511  1.00  1.98           C  
ATOM   2222  O   MET A 147      -6.143 -14.786  -3.111  1.00  1.98           O  
ATOM   2223  CB  MET A 147      -7.712 -13.378  -0.659  1.00  1.98           C  
ATOM   2224  CG  MET A 147      -8.115 -13.621   0.790  1.00  1.98           C  
ATOM   2225  SD  MET A 147      -9.908 -13.510   1.049  1.00  1.98           S  
ATOM   2226  CE  MET A 147     -10.231 -11.754   0.831  1.00  1.98           C  
ATOM   2227  H   MET A 147      -5.806 -11.817   0.072  1.00  1.98           H  
ATOM   2228  HA  MET A 147      -5.956 -14.617  -0.591  1.00  1.98           H  
ATOM   2229 1HB  MET A 147      -7.938 -12.335  -0.888  1.00  1.98           H  
ATOM   2230 2HB  MET A 147      -8.345 -13.994  -1.296  1.00  1.98           H  
ATOM   2231 1HG  MET A 147      -7.788 -14.615   1.088  1.00  1.98           H  
ATOM   2232 2HG  MET A 147      -7.629 -12.906   1.437  1.00  1.98           H  
ATOM   2233 1HE  MET A 147     -11.291 -11.557   0.976  1.00  1.98           H  
ATOM   2234 2HE  MET A 147      -9.659 -11.181   1.552  1.00  1.98           H  
ATOM   2235 3HE  MET A 147      -9.945 -11.461  -0.176  1.00  1.98           H  
ATOM   2236  N   ARG A 148      -5.928 -12.535  -3.134  1.00  2.23           N  
ATOM   2237  CA  ARG A 148      -5.839 -12.428  -4.582  1.00  2.23           C  
ATOM   2238  C   ARG A 148      -4.720 -11.481  -5.044  1.00  2.23           C  
ATOM   2239  O   ARG A 148      -5.015 -10.447  -5.654  1.00  2.23           O  
ATOM   2240  CB  ARG A 148      -7.162 -11.917  -5.139  1.00  2.23           C  
ATOM   2241  CG  ARG A 148      -8.367 -12.836  -4.943  1.00  2.23           C  
ATOM   2242  CD  ARG A 148      -8.258 -14.064  -5.775  1.00  2.23           C  
ATOM   2243  NE  ARG A 148      -9.424 -14.923  -5.639  1.00  2.23           N  
ATOM   2244  CZ  ARG A 148      -9.577 -15.901  -4.715  1.00  2.23           C  
ATOM   2245  NH1 ARG A 148      -8.636 -16.158  -3.825  1.00  2.23           N  
ATOM   2246  NH2 ARG A 148     -10.692 -16.617  -4.706  1.00  2.23           N  
ATOM   2247  H   ARG A 148      -5.897 -11.681  -2.578  1.00  2.23           H  
ATOM   2248  HA  ARG A 148      -5.677 -13.419  -4.992  1.00  2.23           H  
ATOM   2249 1HB  ARG A 148      -7.399 -10.956  -4.675  1.00  2.23           H  
ATOM   2250 2HB  ARG A 148      -7.061 -11.747  -6.209  1.00  2.23           H  
ATOM   2251 1HG  ARG A 148      -8.465 -13.123  -3.901  1.00  2.23           H  
ATOM   2252 2HG  ARG A 148      -9.266 -12.301  -5.251  1.00  2.23           H  
ATOM   2253 1HD  ARG A 148      -8.162 -13.782  -6.823  1.00  2.23           H  
ATOM   2254 2HD  ARG A 148      -7.378 -14.633  -5.472  1.00  2.23           H  
ATOM   2255  HE  ARG A 148     -10.182 -14.779  -6.291  1.00  2.23           H  
ATOM   2256 1HH1 ARG A 148      -7.756 -15.620  -3.797  1.00  2.23           H  
ATOM   2257 2HH1 ARG A 148      -8.775 -16.894  -3.151  1.00  2.23           H  
ATOM   2258 1HH2 ARG A 148     -11.419 -16.431  -5.383  1.00  2.23           H  
ATOM   2259 2HH2 ARG A 148     -10.814 -17.349  -4.022  1.00  2.23           H  
ATOM   2260  N   PRO A 149      -3.431 -11.818  -4.847  1.00  2.48           N  
ATOM   2261  CA  PRO A 149      -2.288 -10.950  -5.110  1.00  2.48           C  
ATOM   2262  C   PRO A 149      -2.153 -10.591  -6.579  1.00  2.48           C  
ATOM   2263  O   PRO A 149      -1.640  -9.528  -6.936  1.00  2.48           O  
ATOM   2264  CB  PRO A 149      -1.104 -11.800  -4.627  1.00  2.48           C  
ATOM   2265  CG  PRO A 149      -1.597 -13.235  -4.693  1.00  2.48           C  
ATOM   2266  CD  PRO A 149      -3.071 -13.160  -4.356  1.00  2.48           C  
ATOM   2267  HA  PRO A 149      -2.385 -10.039  -4.498  1.00  2.48           H  
ATOM   2268 1HB  PRO A 149      -0.228 -11.617  -5.264  1.00  2.48           H  
ATOM   2269 2HB  PRO A 149      -0.831 -11.496  -3.604  1.00  2.48           H  
ATOM   2270 1HG  PRO A 149      -1.405 -13.657  -5.686  1.00  2.48           H  
ATOM   2271 2HG  PRO A 149      -1.041 -13.854  -3.973  1.00  2.48           H  
ATOM   2272 1HD  PRO A 149      -3.596 -13.956  -4.886  1.00  2.48           H  
ATOM   2273 2HD  PRO A 149      -3.214 -13.216  -3.270  1.00  2.48           H  
ATOM   2274  N   THR A 150      -2.737 -11.417  -7.435  1.00  2.66           N  
ATOM   2275  CA  THR A 150      -2.657 -11.231  -8.870  1.00  2.66           C  
ATOM   2276  C   THR A 150      -3.550 -10.093  -9.352  1.00  2.66           C  
ATOM   2277  O   THR A 150      -3.455  -9.681 -10.513  1.00  2.66           O  
ATOM   2278  CB  THR A 150      -3.018 -12.542  -9.591  1.00  2.66           C  
ATOM   2279  OG1 THR A 150      -4.367 -12.917  -9.283  1.00  2.66           O  
ATOM   2280  CG2 THR A 150      -2.089 -13.642  -9.111  1.00  2.66           C  
ATOM   2281  H   THR A 150      -3.196 -12.243  -7.087  1.00  2.66           H  
ATOM   2282  HA  THR A 150      -1.627 -10.981  -9.122  1.00  2.66           H  
ATOM   2283  HB  THR A 150      -2.914 -12.416 -10.668  1.00  2.66           H  
ATOM   2284  HG1 THR A 150      -4.970 -12.297  -9.704  1.00  2.66           H  
ATOM   2285 1HG2 THR A 150      -2.339 -14.577  -9.613  1.00  2.66           H  
ATOM   2286 2HG2 THR A 150      -1.059 -13.371  -9.337  1.00  2.66           H  
ATOM   2287 3HG2 THR A 150      -2.204 -13.766  -8.036  1.00  2.66           H  
ATOM   2288  N   THR A 151      -4.414  -9.595  -8.462  1.00  2.70           N  
ATOM   2289  CA  THR A 151      -5.333  -8.516  -8.778  1.00  2.70           C  
ATOM   2290  C   THR A 151      -4.968  -7.258  -7.989  1.00  2.70           C  
ATOM   2291  O   THR A 151      -5.743  -6.297  -7.951  1.00  2.70           O  
ATOM   2292  CB  THR A 151      -6.781  -8.903  -8.437  1.00  2.70           C  
ATOM   2293  OG1 THR A 151      -6.906  -9.135  -7.024  1.00  2.70           O  
ATOM   2294  CG2 THR A 151      -7.141 -10.191  -9.162  1.00  2.70           C  
ATOM   2295  H   THR A 151      -4.443  -9.975  -7.515  1.00  2.70           H  
ATOM   2296  HA  THR A 151      -5.262  -8.287  -9.840  1.00  2.70           H  
ATOM   2297  HB  THR A 151      -7.460  -8.108  -8.739  1.00  2.70           H  
ATOM   2298  HG1 THR A 151      -6.096  -9.570  -6.675  1.00  2.70           H  
ATOM   2299 1HG2 THR A 151      -8.165 -10.471  -8.917  1.00  2.70           H  
ATOM   2300 2HG2 THR A 151      -7.050 -10.042 -10.237  1.00  2.70           H  
ATOM   2301 3HG2 THR A 151      -6.465 -10.983  -8.844  1.00  2.70           H  
ATOM   2302  N   GLY A 152      -3.811  -7.273  -7.316  1.00  2.55           N  
ATOM   2303  CA  GLY A 152      -3.429  -6.136  -6.498  1.00  2.55           C  
ATOM   2304  C   GLY A 152      -2.782  -5.027  -7.319  1.00  2.55           C  
ATOM   2305  O   GLY A 152      -2.732  -5.080  -8.549  1.00  2.55           O  
ATOM   2306  H   GLY A 152      -3.182  -8.076  -7.364  1.00  2.55           H  
ATOM   2307 1HA  GLY A 152      -4.310  -5.749  -5.988  1.00  2.55           H  
ATOM   2308 2HA  GLY A 152      -2.735  -6.473  -5.729  1.00  2.55           H  
ATOM   2309  N   LEU A 153      -2.286  -4.011  -6.629  1.00  2.25           N  
ATOM   2310  CA  LEU A 153      -1.661  -2.873  -7.275  1.00  2.25           C  
ATOM   2311  C   LEU A 153      -0.407  -3.224  -8.054  1.00  2.25           C  
ATOM   2312  O   LEU A 153       0.463  -3.941  -7.561  1.00  2.25           O  
ATOM   2313  CB  LEU A 153      -1.314  -1.769  -6.274  1.00  2.25           C  
ATOM   2314  CG  LEU A 153      -0.750  -0.585  -6.920  1.00  2.25           C  
ATOM   2315  CD1 LEU A 153      -1.837  -0.047  -7.761  1.00  2.25           C  
ATOM   2316  CD2 LEU A 153      -0.236   0.432  -5.929  1.00  2.25           C  
ATOM   2317  H   LEU A 153      -2.357  -4.015  -5.625  1.00  2.25           H  
ATOM   2318  HA  LEU A 153      -2.384  -2.464  -7.980  1.00  2.25           H  
ATOM   2319 1HB  LEU A 153      -2.218  -1.439  -5.785  1.00  2.25           H  
ATOM   2320 2HB  LEU A 153      -0.607  -2.140  -5.539  1.00  2.25           H  
ATOM   2321  HG  LEU A 153       0.068  -0.871  -7.513  1.00  2.25           H  
ATOM   2322 1HD1 LEU A 153      -1.512   0.779  -8.302  1.00  2.25           H  
ATOM   2323 2HD1 LEU A 153      -2.161  -0.801  -8.446  1.00  2.25           H  
ATOM   2324 3HD1 LEU A 153      -2.659   0.227  -7.124  1.00  2.25           H  
ATOM   2325 1HD2 LEU A 153       0.160   1.281  -6.465  1.00  2.25           H  
ATOM   2326 2HD2 LEU A 153      -1.021   0.760  -5.292  1.00  2.25           H  
ATOM   2327 3HD2 LEU A 153       0.554  -0.011  -5.327  1.00  2.25           H  
ATOM   2328  N   LYS A 154      -0.328  -2.699  -9.273  1.00  1.88           N  
ATOM   2329  CA  LYS A 154       0.823  -2.870 -10.133  1.00  1.88           C  
ATOM   2330  C   LYS A 154       1.709  -1.616 -10.052  1.00  1.88           C  
ATOM   2331  O   LYS A 154       2.933  -1.692 -10.224  1.00  1.88           O  
ATOM   2332  CB  LYS A 154       0.357  -3.053 -11.576  1.00  1.88           C  
ATOM   2333  CG  LYS A 154      -0.612  -4.213 -11.794  1.00  1.88           C  
ATOM   2334  CD  LYS A 154      -0.011  -5.560 -11.454  1.00  1.88           C  
ATOM   2335  CE  LYS A 154      -1.010  -6.677 -11.761  1.00  1.88           C  
ATOM   2336  NZ  LYS A 154      -0.475  -8.018 -11.435  1.00  1.88           N  
ATOM   2337  H   LYS A 154      -1.104  -2.159  -9.609  1.00  1.88           H  
ATOM   2338  HA  LYS A 154       1.400  -3.735  -9.802  1.00  1.88           H  
ATOM   2339 1HB  LYS A 154      -0.109  -2.135 -11.932  1.00  1.88           H  
ATOM   2340 2HB  LYS A 154       1.217  -3.229 -12.210  1.00  1.88           H  
ATOM   2341 1HG  LYS A 154      -1.494  -4.062 -11.165  1.00  1.88           H  
ATOM   2342 2HG  LYS A 154      -0.933  -4.218 -12.837  1.00  1.88           H  
ATOM   2343 1HD  LYS A 154       0.901  -5.717 -12.031  1.00  1.88           H  
ATOM   2344 2HD  LYS A 154       0.235  -5.590 -10.389  1.00  1.88           H  
ATOM   2345 1HE  LYS A 154      -1.919  -6.511 -11.175  1.00  1.88           H  
ATOM   2346 2HE  LYS A 154      -1.261  -6.646 -12.820  1.00  1.88           H  
ATOM   2347 1HZ  LYS A 154      -1.182  -8.716 -11.656  1.00  1.88           H  
ATOM   2348 2HZ  LYS A 154       0.359  -8.196 -11.975  1.00  1.88           H  
ATOM   2349 3HZ  LYS A 154      -0.259  -8.058 -10.447  1.00  1.88           H  
ATOM   2350  N   ALA A 155       1.074  -0.457  -9.805  1.00  1.53           N  
ATOM   2351  CA  ALA A 155       1.779   0.820  -9.761  1.00  1.53           C  
ATOM   2352  C   ALA A 155       2.786   0.889  -8.642  1.00  1.53           C  
ATOM   2353  O   ALA A 155       2.544   0.439  -7.524  1.00  1.53           O  
ATOM   2354  CB  ALA A 155       0.825   1.987  -9.636  1.00  1.53           C  
ATOM   2355  H   ALA A 155       0.081  -0.466  -9.655  1.00  1.53           H  
ATOM   2356  HA  ALA A 155       2.309   0.921 -10.668  1.00  1.53           H  
ATOM   2357 1HB  ALA A 155       1.397   2.921  -9.653  1.00  1.53           H  
ATOM   2358 2HB  ALA A 155       0.117   1.977 -10.463  1.00  1.53           H  
ATOM   2359 3HB  ALA A 155       0.318   1.908  -8.716  1.00  1.53           H  
ATOM   2360  N   GLN A 156       3.904   1.515  -8.954  1.00  1.26           N  
ATOM   2361  CA  GLN A 156       4.968   1.728  -7.994  1.00  1.26           C  
ATOM   2362  C   GLN A 156       5.057   3.207  -7.617  1.00  1.26           C  
ATOM   2363  O   GLN A 156       5.397   3.551  -6.475  1.00  1.26           O  
ATOM   2364  CB  GLN A 156       6.283   1.249  -8.603  1.00  1.26           C  
ATOM   2365  CG  GLN A 156       6.269  -0.231  -9.029  1.00  1.26           C  
ATOM   2366  CD  GLN A 156       6.062  -1.200  -7.881  1.00  1.26           C  
ATOM   2367  OE1 GLN A 156       6.819  -1.207  -6.902  1.00  1.26           O  
ATOM   2368  NE2 GLN A 156       5.024  -2.029  -7.997  1.00  1.26           N  
ATOM   2369  H   GLN A 156       4.009   1.835  -9.910  1.00  1.26           H  
ATOM   2370  HA  GLN A 156       4.754   1.154  -7.095  1.00  1.26           H  
ATOM   2371 1HB  GLN A 156       6.509   1.851  -9.485  1.00  1.26           H  
ATOM   2372 2HB  GLN A 156       7.092   1.399  -7.890  1.00  1.26           H  
ATOM   2373 1HG  GLN A 156       5.452  -0.379  -9.741  1.00  1.26           H  
ATOM   2374 2HG  GLN A 156       7.218  -0.466  -9.506  1.00  1.26           H  
ATOM   2375 1HE2 GLN A 156       4.825  -2.689  -7.273  1.00  1.26           H  
ATOM   2376 2HE2 GLN A 156       4.412  -1.988  -8.820  1.00  1.26           H  
ATOM   2377  N   HIS A 157       4.741   4.067  -8.590  1.00  1.08           N  
ATOM   2378  CA  HIS A 157       4.848   5.517  -8.428  1.00  1.08           C  
ATOM   2379  C   HIS A 157       3.647   6.250  -9.001  1.00  1.08           C  
ATOM   2380  O   HIS A 157       2.967   5.729  -9.874  1.00  1.08           O  
ATOM   2381  CB  HIS A 157       6.115   6.078  -9.098  1.00  1.08           C  
ATOM   2382  CG  HIS A 157       7.411   5.608  -8.513  1.00  1.08           C  
ATOM   2383  ND1 HIS A 157       7.983   4.397  -8.838  1.00  1.08           N  
ATOM   2384  CD2 HIS A 157       8.243   6.191  -7.621  1.00  1.08           C  
ATOM   2385  CE1 HIS A 157       9.112   4.252  -8.165  1.00  1.08           C  
ATOM   2386  NE2 HIS A 157       9.293   5.327  -7.419  1.00  1.08           N  
ATOM   2387  H   HIS A 157       4.445   3.694  -9.492  1.00  1.08           H  
ATOM   2388  HA  HIS A 157       4.897   5.755  -7.371  1.00  1.08           H  
ATOM   2389 1HB  HIS A 157       6.107   5.821 -10.159  1.00  1.08           H  
ATOM   2390 2HB  HIS A 157       6.098   7.169  -9.028  1.00  1.08           H  
ATOM   2391  HD2 HIS A 157       8.095   7.165  -7.150  1.00  1.08           H  
ATOM   2392  HE1 HIS A 157       9.777   3.392  -8.218  1.00  1.08           H  
ATOM   2393  HE2 HIS A 157      10.071   5.492  -6.800  1.00  1.08           H  
ATOM   2394  N   LEU A 158       3.412   7.467  -8.518  1.00  1.01           N  
ATOM   2395  CA  LEU A 158       2.393   8.371  -9.080  1.00  1.01           C  
ATOM   2396  C   LEU A 158       3.018   9.731  -9.424  1.00  1.01           C  
ATOM   2397  O   LEU A 158       3.440  10.488  -8.559  1.00  1.01           O  
ATOM   2398  CB  LEU A 158       1.245   8.569  -8.071  1.00  1.01           C  
ATOM   2399  CG  LEU A 158       0.126   9.591  -8.458  1.00  1.01           C  
ATOM   2400  CD1 LEU A 158      -0.636   9.097  -9.707  1.00  1.01           C  
ATOM   2401  CD2 LEU A 158      -0.808   9.808  -7.238  1.00  1.01           C  
ATOM   2402  H   LEU A 158       4.009   7.789  -7.757  1.00  1.01           H  
ATOM   2403  HA  LEU A 158       1.996   7.934  -9.996  1.00  1.01           H  
ATOM   2404 1HB  LEU A 158       0.761   7.607  -7.920  1.00  1.01           H  
ATOM   2405 2HB  LEU A 158       1.665   8.881  -7.124  1.00  1.01           H  
ATOM   2406  HG  LEU A 158       0.590  10.547  -8.723  1.00  1.01           H  
ATOM   2407 1HD1 LEU A 158      -1.396   9.822  -9.980  1.00  1.01           H  
ATOM   2408 2HD1 LEU A 158       0.069   8.981 -10.537  1.00  1.01           H  
ATOM   2409 3HD1 LEU A 158      -1.109   8.139  -9.494  1.00  1.01           H  
ATOM   2410 1HD2 LEU A 158      -1.566  10.543  -7.495  1.00  1.01           H  
ATOM   2411 2HD2 LEU A 158      -1.287   8.865  -6.958  1.00  1.01           H  
ATOM   2412 3HD2 LEU A 158      -0.227  10.177  -6.395  1.00  1.01           H  
ATOM   2413  N   GLY A 159       3.076  10.089 -10.677  1.00  1.06           N  
ATOM   2414  CA  GLY A 159       3.717  11.364 -10.943  1.00  1.06           C  
ATOM   2415  C   GLY A 159       2.714  12.467 -10.748  1.00  1.06           C  
ATOM   2416  O   GLY A 159       1.524  12.240 -10.973  1.00  1.06           O  
ATOM   2417  H   GLY A 159       2.706   9.500 -11.418  1.00  1.06           H  
ATOM   2418 1HA  GLY A 159       4.570  11.510 -10.283  1.00  1.06           H  
ATOM   2419 2HA  GLY A 159       4.088  11.373 -11.959  1.00  1.06           H  
ATOM   2420  N   VAL A 160       3.174  13.651 -10.351  1.00  1.24           N  
ATOM   2421  CA  VAL A 160       2.288  14.800 -10.250  1.00  1.24           C  
ATOM   2422  C   VAL A 160       2.916  15.980 -10.996  1.00  1.24           C  
ATOM   2423  O   VAL A 160       3.992  16.455 -10.624  1.00  1.24           O  
ATOM   2424  CB  VAL A 160       2.073  15.162  -8.770  1.00  1.24           C  
ATOM   2425  CG1 VAL A 160       1.106  16.341  -8.665  1.00  1.24           C  
ATOM   2426  CG2 VAL A 160       1.622  13.909  -8.002  1.00  1.24           C  
ATOM   2427  H   VAL A 160       4.154  13.740 -10.093  1.00  1.24           H  
ATOM   2428  HA  VAL A 160       1.328  14.560 -10.711  1.00  1.24           H  
ATOM   2429  HB  VAL A 160       3.019  15.500  -8.347  1.00  1.24           H  
ATOM   2430 1HG1 VAL A 160       0.973  16.620  -7.631  1.00  1.24           H  
ATOM   2431 2HG1 VAL A 160       1.506  17.195  -9.217  1.00  1.24           H  
ATOM   2432 3HG1 VAL A 160       0.143  16.057  -9.089  1.00  1.24           H  
ATOM   2433 1HG2 VAL A 160       1.502  14.154  -6.957  1.00  1.24           H  
ATOM   2434 2HG2 VAL A 160       0.680  13.545  -8.415  1.00  1.24           H  
ATOM   2435 3HG2 VAL A 160       2.380  13.132  -8.092  1.00  1.24           H  
ATOM   2436  N   LYS A 161       2.259  16.468 -12.037  1.00  1.57           N  
ATOM   2437  CA  LYS A 161       2.844  17.563 -12.813  1.00  1.57           C  
ATOM   2438  C   LYS A 161       3.068  18.833 -11.959  1.00  1.57           C  
ATOM   2439  O   LYS A 161       2.151  19.332 -11.282  1.00  1.57           O  
ATOM   2440  CB  LYS A 161       2.002  17.882 -14.049  1.00  1.57           C  
ATOM   2441  CG  LYS A 161       2.641  18.923 -15.018  1.00  1.57           C  
ATOM   2442  CD  LYS A 161       3.764  18.342 -15.817  1.00  1.57           C  
ATOM   2443  CE  LYS A 161       4.509  19.407 -16.664  1.00  1.57           C  
ATOM   2444  NZ  LYS A 161       3.657  20.118 -17.708  1.00  1.57           N  
ATOM   2445  H   LYS A 161       1.366  16.047 -12.311  1.00  1.57           H  
ATOM   2446  HA  LYS A 161       3.823  17.236 -13.167  1.00  1.57           H  
ATOM   2447 1HB  LYS A 161       1.812  16.964 -14.609  1.00  1.57           H  
ATOM   2448 2HB  LYS A 161       1.044  18.275 -13.726  1.00  1.57           H  
ATOM   2449 1HG  LYS A 161       1.908  19.295 -15.709  1.00  1.57           H  
ATOM   2450 2HG  LYS A 161       3.038  19.740 -14.491  1.00  1.57           H  
ATOM   2451 1HD  LYS A 161       4.475  17.862 -15.153  1.00  1.57           H  
ATOM   2452 2HD  LYS A 161       3.377  17.604 -16.470  1.00  1.57           H  
ATOM   2453 1HE  LYS A 161       4.937  20.153 -15.992  1.00  1.57           H  
ATOM   2454 2HE  LYS A 161       5.304  18.902 -17.169  1.00  1.57           H  
ATOM   2455 1HZ  LYS A 161       4.239  20.770 -18.206  1.00  1.57           H  
ATOM   2456 2HZ  LYS A 161       3.256  19.472 -18.359  1.00  1.57           H  
ATOM   2457 3HZ  LYS A 161       2.902  20.653 -17.274  1.00  1.57           H  
ATOM   2458  N   GLU A 162       4.265  19.416 -12.086  1.00  2.08           N  
ATOM   2459  CA  GLU A 162       4.664  20.624 -11.345  1.00  2.08           C  
ATOM   2460  C   GLU A 162       3.959  21.915 -11.796  1.00  2.08           C  
ATOM   2461  O   GLU A 162       4.132  22.972 -11.183  1.00  2.08           O  
ATOM   2462  CB  GLU A 162       6.178  20.831 -11.414  1.00  2.08           C  
ATOM   2463  CG  GLU A 162       7.004  19.794 -10.646  1.00  2.08           C  
ATOM   2464  CD  GLU A 162       8.497  20.021 -10.751  1.00  2.08           C  
ATOM   2465  OE1 GLU A 162       8.899  20.926 -11.448  1.00  2.08           O  
ATOM   2466  OE2 GLU A 162       9.230  19.297 -10.121  1.00  2.08           O  
ATOM   2467  H   GLU A 162       4.960  18.948 -12.671  1.00  2.08           H  
ATOM   2468  HA  GLU A 162       4.405  20.459 -10.297  1.00  2.08           H  
ATOM   2469 1HB  GLU A 162       6.496  20.797 -12.457  1.00  2.08           H  
ATOM   2470 2HB  GLU A 162       6.429  21.818 -11.026  1.00  2.08           H  
ATOM   2471 1HG  GLU A 162       6.718  19.815  -9.600  1.00  2.08           H  
ATOM   2472 2HG  GLU A 162       6.761  18.813 -11.024  1.00  2.08           H  
ATOM   2473  N   ASP A 163       3.065  21.806 -12.788  1.00  2.74           N  
ATOM   2474  CA  ASP A 163       2.209  22.908 -13.259  1.00  2.74           C  
ATOM   2475  C   ASP A 163       1.319  23.368 -12.107  1.00  2.74           C  
ATOM   2476  O   ASP A 163       0.810  24.486 -12.100  1.00  2.74           O  
ATOM   2477  CB  ASP A 163       1.349  22.504 -14.460  1.00  2.74           C  
ATOM   2478  CG  ASP A 163       2.164  22.345 -15.752  1.00  2.74           C  
ATOM   2479  OD1 ASP A 163       3.315  22.769 -15.793  1.00  2.74           O  
ATOM   2480  OD2 ASP A 163       1.652  21.793 -16.717  1.00  2.74           O  
ATOM   2481  H   ASP A 163       2.973  20.904 -13.217  1.00  2.74           H  
ATOM   2482  HA  ASP A 163       2.841  23.744 -13.554  1.00  2.74           H  
ATOM   2483 1HB  ASP A 163       0.846  21.562 -14.238  1.00  2.74           H  
ATOM   2484 2HB  ASP A 163       0.573  23.255 -14.623  1.00  2.74           H  
ATOM   2485  N   THR A 164       1.219  22.509 -11.091  1.00  3.40           N  
ATOM   2486  CA  THR A 164       0.504  22.737  -9.857  1.00  3.40           C  
ATOM   2487  C   THR A 164       1.409  23.488  -8.855  1.00  3.40           C  
ATOM   2488  O   THR A 164       1.263  23.341  -7.646  1.00  3.40           O  
ATOM   2489  CB  THR A 164       0.073  21.401  -9.232  1.00  3.40           C  
ATOM   2490  OG1 THR A 164       1.250  20.603  -8.976  1.00  3.40           O  
ATOM   2491  CG2 THR A 164      -0.853  20.630 -10.173  1.00  3.40           C  
ATOM   2492  H   THR A 164       1.661  21.591 -11.193  1.00  3.40           H  
ATOM   2493  HA  THR A 164      -0.376  23.348 -10.062  1.00  3.40           H  
ATOM   2494  HB  THR A 164      -0.434  21.603  -8.296  1.00  3.40           H  
ATOM   2495  HG1 THR A 164       1.492  20.110  -9.805  1.00  3.40           H  
ATOM   2496 1HG2 THR A 164      -1.136  19.690  -9.717  1.00  3.40           H  
ATOM   2497 2HG2 THR A 164      -1.747  21.220 -10.375  1.00  3.40           H  
ATOM   2498 3HG2 THR A 164      -0.330  20.431 -11.110  1.00  3.40           H  
ATOM   2499  N   LYS A 165       2.395  24.243  -9.366  1.00  3.82           N  
ATOM   2500  CA  LYS A 165       3.324  25.077  -8.590  1.00  3.82           C  
ATOM   2501  C   LYS A 165       4.182  24.237  -7.666  1.00  3.82           C  
ATOM   2502  O   LYS A 165       4.355  24.527  -6.477  1.00  3.82           O  
ATOM   2503  CB  LYS A 165       2.548  26.129  -7.785  1.00  3.82           C  
ATOM   2504  CG  LYS A 165       1.695  27.069  -8.639  1.00  3.82           C  
ATOM   2505  CD  LYS A 165       0.970  28.100  -7.782  1.00  3.82           C  
ATOM   2506  CE  LYS A 165       0.084  29.008  -8.629  1.00  3.82           C  
ATOM   2507  NZ  LYS A 165      -0.679  29.977  -7.791  1.00  3.82           N  
ATOM   2508  H   LYS A 165       2.520  24.230 -10.371  1.00  3.82           H  
ATOM   2509  HA  LYS A 165       3.988  25.587  -9.288  1.00  3.82           H  
ATOM   2510 1HB  LYS A 165       1.901  25.649  -7.055  1.00  3.82           H  
ATOM   2511 2HB  LYS A 165       3.255  26.744  -7.230  1.00  3.82           H  
ATOM   2512 1HG  LYS A 165       2.336  27.588  -9.351  1.00  3.82           H  
ATOM   2513 2HG  LYS A 165       0.959  26.490  -9.200  1.00  3.82           H  
ATOM   2514 1HD  LYS A 165       0.348  27.586  -7.045  1.00  3.82           H  
ATOM   2515 2HD  LYS A 165       1.700  28.710  -7.251  1.00  3.82           H  
ATOM   2516 1HE  LYS A 165       0.708  29.561  -9.330  1.00  3.82           H  
ATOM   2517 2HE  LYS A 165      -0.621  28.395  -9.191  1.00  3.82           H  
ATOM   2518 1HZ  LYS A 165      -1.252  30.560  -8.385  1.00  3.82           H  
ATOM   2519 2HZ  LYS A 165      -1.272  29.470  -7.144  1.00  3.82           H  
ATOM   2520 3HZ  LYS A 165      -0.034  30.557  -7.273  1.00  3.82           H  
ATOM   2521  N   GLY A 166       4.628  23.109  -8.201  1.00  3.81           N  
ATOM   2522  CA  GLY A 166       5.496  22.190  -7.479  1.00  3.81           C  
ATOM   2523  C   GLY A 166       4.701  21.405  -6.445  1.00  3.81           C  
ATOM   2524  O   GLY A 166       5.275  20.714  -5.594  1.00  3.81           O  
ATOM   2525  H   GLY A 166       4.419  22.940  -9.185  1.00  3.81           H  
ATOM   2526 1HA  GLY A 166       5.963  21.506  -8.184  1.00  3.81           H  
ATOM   2527 2HA  GLY A 166       6.294  22.748  -6.992  1.00  3.81           H  
ATOM   2528  N   SER A 167       3.370  21.587  -6.467  1.00  3.38           N  
ATOM   2529  CA  SER A 167       2.418  21.009  -5.547  1.00  3.38           C  
ATOM   2530  C   SER A 167       2.707  21.498  -4.129  1.00  3.38           C  
ATOM   2531  O   SER A 167       2.330  20.859  -3.138  1.00  3.38           O  
ATOM   2532  CB  SER A 167       2.516  19.511  -5.617  1.00  3.38           C  
ATOM   2533  OG  SER A 167       2.362  19.042  -6.943  1.00  3.38           O  
ATOM   2534  H   SER A 167       2.953  22.195  -7.165  1.00  3.38           H  
ATOM   2535  HA  SER A 167       1.414  21.330  -5.837  1.00  3.38           H  
ATOM   2536 1HB  SER A 167       3.456  19.169  -5.210  1.00  3.38           H  
ATOM   2537 2HB  SER A 167       1.742  19.103  -4.989  1.00  3.38           H  
ATOM   2538  HG  SER A 167       1.808  19.689  -7.437  1.00  3.38           H  
ATOM   2539  N   ASP A 168       3.476  22.598  -4.042  1.00  2.77           N  
ATOM   2540  CA  ASP A 168       3.935  23.195  -2.798  1.00  2.77           C  
ATOM   2541  C   ASP A 168       4.702  22.200  -1.930  1.00  2.77           C  
ATOM   2542  O   ASP A 168       4.871  22.467  -0.743  1.00  2.77           O  
ATOM   2543  CB  ASP A 168       2.741  23.704  -1.976  1.00  2.77           C  
ATOM   2544  CG  ASP A 168       3.091  24.794  -0.921  1.00  2.77           C  
ATOM   2545  OD1 ASP A 168       3.908  25.628  -1.193  1.00  2.77           O  
ATOM   2546  OD2 ASP A 168       2.485  24.780   0.158  1.00  2.77           O  
ATOM   2547  H   ASP A 168       3.747  23.072  -4.908  1.00  2.77           H  
ATOM   2548  HA  ASP A 168       4.596  24.029  -3.041  1.00  2.77           H  
ATOM   2549 1HB  ASP A 168       1.989  24.100  -2.657  1.00  2.77           H  
ATOM   2550 2HB  ASP A 168       2.290  22.862  -1.451  1.00  2.77           H  
ATOM   2551  N   GLU A 169       5.136  21.036  -2.488  1.00  2.19           N  
ATOM   2552  CA  GLU A 169       5.760  19.909  -1.744  1.00  2.19           C  
ATOM   2553  C   GLU A 169       4.796  19.246  -0.724  1.00  2.19           C  
ATOM   2554  O   GLU A 169       4.523  18.037  -0.760  1.00  2.19           O  
ATOM   2555  CB  GLU A 169       7.040  20.326  -1.012  1.00  2.19           C  
ATOM   2556  CG  GLU A 169       7.719  19.180  -0.263  1.00  2.19           C  
ATOM   2557  CD  GLU A 169       9.031  19.559   0.381  1.00  2.19           C  
ATOM   2558  OE1 GLU A 169       9.502  20.651   0.164  1.00  2.19           O  
ATOM   2559  OE2 GLU A 169       9.548  18.749   1.126  1.00  2.19           O  
ATOM   2560  H   GLU A 169       5.013  20.917  -3.496  1.00  2.19           H  
ATOM   2561  HA  GLU A 169       6.035  19.149  -2.475  1.00  2.19           H  
ATOM   2562 1HB  GLU A 169       7.751  20.737  -1.727  1.00  2.19           H  
ATOM   2563 2HB  GLU A 169       6.828  21.097  -0.278  1.00  2.19           H  
ATOM   2564 1HG  GLU A 169       7.040  18.828   0.515  1.00  2.19           H  
ATOM   2565 2HG  GLU A 169       7.887  18.358  -0.955  1.00  2.19           H  
ATOM   2566  N   LEU A 170       4.267  20.078   0.155  1.00  1.73           N  
ATOM   2567  CA  LEU A 170       3.372  19.770   1.235  1.00  1.73           C  
ATOM   2568  C   LEU A 170       2.044  19.177   0.791  1.00  1.73           C  
ATOM   2569  O   LEU A 170       1.454  18.405   1.543  1.00  1.73           O  
ATOM   2570  CB  LEU A 170       3.117  21.061   2.013  1.00  1.73           C  
ATOM   2571  CG  LEU A 170       4.336  21.616   2.737  1.00  1.73           C  
ATOM   2572  CD1 LEU A 170       3.986  22.961   3.338  1.00  1.73           C  
ATOM   2573  CD2 LEU A 170       4.790  20.623   3.793  1.00  1.73           C  
ATOM   2574  H   LEU A 170       4.556  21.039   0.079  1.00  1.73           H  
ATOM   2575  HA  LEU A 170       3.871  19.059   1.887  1.00  1.73           H  
ATOM   2576 1HB  LEU A 170       2.777  21.830   1.308  1.00  1.73           H  
ATOM   2577 2HB  LEU A 170       2.333  20.888   2.746  1.00  1.73           H  
ATOM   2578  HG  LEU A 170       5.146  21.773   2.015  1.00  1.73           H  
ATOM   2579 1HD1 LEU A 170       4.858  23.373   3.842  1.00  1.73           H  
ATOM   2580 2HD1 LEU A 170       3.673  23.642   2.535  1.00  1.73           H  
ATOM   2581 3HD1 LEU A 170       3.174  22.842   4.052  1.00  1.73           H  
ATOM   2582 1HD2 LEU A 170       5.670  21.014   4.305  1.00  1.73           H  
ATOM   2583 2HD2 LEU A 170       3.989  20.463   4.516  1.00  1.73           H  
ATOM   2584 3HD2 LEU A 170       5.038  19.683   3.313  1.00  1.73           H  
ATOM   2585  N   VAL A 171       1.539  19.508  -0.403  1.00  1.40           N  
ATOM   2586  CA  VAL A 171       0.254  18.926  -0.778  1.00  1.40           C  
ATOM   2587  C   VAL A 171       0.401  17.414  -0.920  1.00  1.40           C  
ATOM   2588  O   VAL A 171      -0.500  16.664  -0.538  1.00  1.40           O  
ATOM   2589  CB  VAL A 171      -0.326  19.529  -2.056  1.00  1.40           C  
ATOM   2590  CG1 VAL A 171      -1.553  18.754  -2.437  1.00  1.40           C  
ATOM   2591  CG2 VAL A 171      -0.671  21.008  -1.842  1.00  1.40           C  
ATOM   2592  H   VAL A 171       2.016  20.131  -1.059  1.00  1.40           H  
ATOM   2593  HA  VAL A 171      -0.458  19.124   0.024  1.00  1.40           H  
ATOM   2594  HB  VAL A 171       0.390  19.424  -2.862  1.00  1.40           H  
ATOM   2595 1HG1 VAL A 171      -1.975  19.158  -3.342  1.00  1.40           H  
ATOM   2596 2HG1 VAL A 171      -1.278  17.726  -2.584  1.00  1.40           H  
ATOM   2597 3HG1 VAL A 171      -2.283  18.827  -1.637  1.00  1.40           H  
ATOM   2598 1HG2 VAL A 171      -1.085  21.420  -2.763  1.00  1.40           H  
ATOM   2599 2HG2 VAL A 171      -1.402  21.096  -1.040  1.00  1.40           H  
ATOM   2600 3HG2 VAL A 171       0.232  21.552  -1.574  1.00  1.40           H  
ATOM   2601  N   LEU A 172       1.522  16.957  -1.502  1.00  1.18           N  
ATOM   2602  CA  LEU A 172       1.733  15.523  -1.635  1.00  1.18           C  
ATOM   2603  C   LEU A 172       2.010  14.914  -0.276  1.00  1.18           C  
ATOM   2604  O   LEU A 172       1.479  13.855   0.044  1.00  1.18           O  
ATOM   2605  CB  LEU A 172       2.923  15.198  -2.554  1.00  1.18           C  
ATOM   2606  CG  LEU A 172       2.605  15.032  -4.039  1.00  1.18           C  
ATOM   2607  CD1 LEU A 172       2.125  16.331  -4.541  1.00  1.18           C  
ATOM   2608  CD2 LEU A 172       3.860  14.569  -4.804  1.00  1.18           C  
ATOM   2609  H   LEU A 172       2.234  17.608  -1.807  1.00  1.18           H  
ATOM   2610  HA  LEU A 172       0.833  15.071  -2.042  1.00  1.18           H  
ATOM   2611 1HB  LEU A 172       3.648  16.010  -2.462  1.00  1.18           H  
ATOM   2612 2HB  LEU A 172       3.394  14.291  -2.204  1.00  1.18           H  
ATOM   2613  HG  LEU A 172       1.809  14.295  -4.166  1.00  1.18           H  
ATOM   2614 1HD1 LEU A 172       1.880  16.258  -5.590  1.00  1.18           H  
ATOM   2615 2HD1 LEU A 172       1.256  16.647  -3.980  1.00  1.18           H  
ATOM   2616 3HD1 LEU A 172       2.922  17.044  -4.398  1.00  1.18           H  
ATOM   2617 1HD2 LEU A 172       3.635  14.459  -5.864  1.00  1.18           H  
ATOM   2618 2HD2 LEU A 172       4.650  15.307  -4.681  1.00  1.18           H  
ATOM   2619 3HD2 LEU A 172       4.200  13.613  -4.409  1.00  1.18           H  
ATOM   2620  N   ARG A 173       2.793  15.595   0.569  1.00  1.05           N  
ATOM   2621  CA  ARG A 173       3.070  14.998   1.877  1.00  1.05           C  
ATOM   2622  C   ARG A 173       1.775  14.836   2.683  1.00  1.05           C  
ATOM   2623  O   ARG A 173       1.556  13.803   3.329  1.00  1.05           O  
ATOM   2624  CB  ARG A 173       4.068  15.828   2.668  1.00  1.05           C  
ATOM   2625  CG  ARG A 173       5.505  15.801   2.127  1.00  1.05           C  
ATOM   2626  CD  ARG A 173       6.446  16.563   3.003  1.00  1.05           C  
ATOM   2627  NE  ARG A 173       7.807  16.603   2.468  1.00  1.05           N  
ATOM   2628  CZ  ARG A 173       8.721  15.635   2.591  1.00  1.05           C  
ATOM   2629  NH1 ARG A 173       8.450  14.506   3.216  1.00  1.05           N  
ATOM   2630  NH2 ARG A 173       9.901  15.855   2.065  1.00  1.05           N  
ATOM   2631  H   ARG A 173       3.224  16.477   0.282  1.00  1.05           H  
ATOM   2632  HA  ARG A 173       3.501  14.009   1.717  1.00  1.05           H  
ATOM   2633 1HB  ARG A 173       3.736  16.861   2.690  1.00  1.05           H  
ATOM   2634 2HB  ARG A 173       4.096  15.476   3.698  1.00  1.05           H  
ATOM   2635 1HG  ARG A 173       5.850  14.770   2.051  1.00  1.05           H  
ATOM   2636 2HG  ARG A 173       5.517  16.265   1.135  1.00  1.05           H  
ATOM   2637 1HD  ARG A 173       6.095  17.584   3.096  1.00  1.05           H  
ATOM   2638 2HD  ARG A 173       6.482  16.101   3.989  1.00  1.05           H  
ATOM   2639  HE  ARG A 173       8.127  17.448   1.970  1.00  1.05           H  
ATOM   2640 1HH1 ARG A 173       7.534  14.358   3.615  1.00  1.05           H  
ATOM   2641 2HH1 ARG A 173       9.158  13.791   3.295  1.00  1.05           H  
ATOM   2642 1HH2 ARG A 173      10.053  16.763   1.599  1.00  1.05           H  
ATOM   2643 2HH2 ARG A 173      10.632  15.165   2.126  1.00  1.05           H  
ATOM   2644  N   LEU A 174       0.894  15.837   2.599  1.00  0.99           N  
ATOM   2645  CA  LEU A 174      -0.392  15.771   3.266  1.00  0.99           C  
ATOM   2646  C   LEU A 174      -1.240  14.665   2.699  1.00  0.99           C  
ATOM   2647  O   LEU A 174      -1.795  13.861   3.449  1.00  0.99           O  
ATOM   2648  CB  LEU A 174      -1.159  17.084   3.158  1.00  0.99           C  
ATOM   2649  CG  LEU A 174      -2.577  17.026   3.742  1.00  0.99           C  
ATOM   2650  CD1 LEU A 174      -2.505  16.663   5.200  1.00  0.99           C  
ATOM   2651  CD2 LEU A 174      -3.267  18.358   3.554  1.00  0.99           C  
ATOM   2652  H   LEU A 174       1.126  16.674   2.069  1.00  0.99           H  
ATOM   2653  HA  LEU A 174      -0.220  15.564   4.315  1.00  0.99           H  
ATOM   2654 1HB  LEU A 174      -0.601  17.863   3.673  1.00  0.99           H  
ATOM   2655 2HB  LEU A 174      -1.236  17.357   2.101  1.00  0.99           H  
ATOM   2656  HG  LEU A 174      -3.139  16.256   3.226  1.00  0.99           H  
ATOM   2657 1HD1 LEU A 174      -3.511  16.603   5.612  1.00  0.99           H  
ATOM   2658 2HD1 LEU A 174      -2.015  15.696   5.301  1.00  0.99           H  
ATOM   2659 3HD1 LEU A 174      -1.937  17.418   5.738  1.00  0.99           H  
ATOM   2660 1HD2 LEU A 174      -4.278  18.304   3.959  1.00  0.99           H  
ATOM   2661 2HD2 LEU A 174      -2.706  19.134   4.073  1.00  0.99           H  
ATOM   2662 3HD2 LEU A 174      -3.312  18.595   2.495  1.00  0.99           H  
ATOM   2663  N   ALA A 175      -1.351  14.609   1.371  1.00  0.95           N  
ATOM   2664  CA  ALA A 175      -2.185  13.594   0.772  1.00  0.95           C  
ATOM   2665  C   ALA A 175      -1.721  12.209   1.187  1.00  0.95           C  
ATOM   2666  O   ALA A 175      -2.536  11.354   1.529  1.00  0.95           O  
ATOM   2667  CB  ALA A 175      -2.138  13.712  -0.733  1.00  0.95           C  
ATOM   2668  H   ALA A 175      -0.880  15.289   0.774  1.00  0.95           H  
ATOM   2669  HA  ALA A 175      -3.200  13.744   1.123  1.00  0.95           H  
ATOM   2670 1HB  ALA A 175      -2.786  12.959  -1.176  1.00  0.95           H  
ATOM   2671 2HB  ALA A 175      -2.458  14.681  -1.045  1.00  0.95           H  
ATOM   2672 3HB  ALA A 175      -1.112  13.565  -1.059  1.00  0.95           H  
ATOM   2673  N   MET A 176      -0.403  11.997   1.227  1.00  0.93           N  
ATOM   2674  CA  MET A 176       0.121  10.706   1.635  1.00  0.93           C  
ATOM   2675  C   MET A 176      -0.274  10.391   3.069  1.00  0.93           C  
ATOM   2676  O   MET A 176      -0.727   9.284   3.356  1.00  0.93           O  
ATOM   2677  CB  MET A 176       1.637  10.683   1.491  1.00  0.93           C  
ATOM   2678  CG  MET A 176       2.137  10.699   0.065  1.00  0.93           C  
ATOM   2679  SD  MET A 176       3.926  10.801  -0.033  1.00  0.93           S  
ATOM   2680  CE  MET A 176       4.100  11.107  -1.762  1.00  0.93           C  
ATOM   2681  H   MET A 176       0.243  12.733   0.943  1.00  0.93           H  
ATOM   2682  HA  MET A 176      -0.309   9.941   0.991  1.00  0.93           H  
ATOM   2683 1HB  MET A 176       2.054  11.556   1.993  1.00  0.93           H  
ATOM   2684 2HB  MET A 176       2.035   9.799   1.985  1.00  0.93           H  
ATOM   2685 1HG  MET A 176       1.818   9.785  -0.439  1.00  0.93           H  
ATOM   2686 2HG  MET A 176       1.711  11.532  -0.468  1.00  0.93           H  
ATOM   2687 1HE  MET A 176       5.156  11.200  -2.025  1.00  0.93           H  
ATOM   2688 2HE  MET A 176       3.658  10.289  -2.300  1.00  0.93           H  
ATOM   2689 3HE  MET A 176       3.582  12.021  -2.017  1.00  0.93           H  
ATOM   2690  N   ALA A 177      -0.130  11.365   3.978  1.00  0.92           N  
ATOM   2691  CA  ALA A 177      -0.483  11.124   5.372  1.00  0.92           C  
ATOM   2692  C   ALA A 177      -1.958  10.779   5.519  1.00  0.92           C  
ATOM   2693  O   ALA A 177      -2.326   9.867   6.267  1.00  0.92           O  
ATOM   2694  CB  ALA A 177      -0.172  12.350   6.210  1.00  0.92           C  
ATOM   2695  H   ALA A 177       0.254  12.273   3.704  1.00  0.92           H  
ATOM   2696  HA  ALA A 177       0.104  10.280   5.726  1.00  0.92           H  
ATOM   2697 1HB  ALA A 177      -0.415  12.151   7.254  1.00  0.92           H  
ATOM   2698 2HB  ALA A 177       0.886  12.594   6.125  1.00  0.92           H  
ATOM   2699 3HB  ALA A 177      -0.770  13.182   5.847  1.00  0.92           H  
ATOM   2700  N   LEU A 178      -2.810  11.476   4.764  1.00  0.91           N  
ATOM   2701  CA  LEU A 178      -4.237  11.226   4.859  1.00  0.91           C  
ATOM   2702  C   LEU A 178      -4.549   9.816   4.366  1.00  0.91           C  
ATOM   2703  O   LEU A 178      -5.341   9.092   4.985  1.00  0.91           O  
ATOM   2704  CB  LEU A 178      -4.987  12.265   4.022  1.00  0.91           C  
ATOM   2705  CG  LEU A 178      -4.932  13.728   4.535  1.00  0.91           C  
ATOM   2706  CD1 LEU A 178      -5.548  14.656   3.491  1.00  0.91           C  
ATOM   2707  CD2 LEU A 178      -5.655  13.834   5.840  1.00  0.91           C  
ATOM   2708  H   LEU A 178      -2.459  12.211   4.148  1.00  0.91           H  
ATOM   2709  HA  LEU A 178      -4.538  11.310   5.902  1.00  0.91           H  
ATOM   2710 1HB  LEU A 178      -4.545  12.259   3.035  1.00  0.91           H  
ATOM   2711 2HB  LEU A 178      -6.030  11.966   3.933  1.00  0.91           H  
ATOM   2712  HG  LEU A 178      -3.900  14.017   4.682  1.00  0.91           H  
ATOM   2713 1HD1 LEU A 178      -5.502  15.686   3.840  1.00  0.91           H  
ATOM   2714 2HD1 LEU A 178      -4.996  14.564   2.566  1.00  0.91           H  
ATOM   2715 3HD1 LEU A 178      -6.579  14.375   3.329  1.00  0.91           H  
ATOM   2716 1HD2 LEU A 178      -5.603  14.862   6.201  1.00  0.91           H  
ATOM   2717 2HD2 LEU A 178      -6.697  13.548   5.704  1.00  0.91           H  
ATOM   2718 3HD2 LEU A 178      -5.187  13.171   6.559  1.00  0.91           H  
ATOM   2719  N   GLU A 179      -3.885   9.407   3.280  1.00  0.90           N  
ATOM   2720  CA  GLU A 179      -4.072   8.080   2.713  1.00  0.90           C  
ATOM   2721  C   GLU A 179      -3.546   6.974   3.599  1.00  0.90           C  
ATOM   2722  O   GLU A 179      -4.177   5.926   3.699  1.00  0.90           O  
ATOM   2723  CB  GLU A 179      -3.450   8.016   1.343  1.00  0.90           C  
ATOM   2724  CG  GLU A 179      -4.221   8.784   0.360  1.00  0.90           C  
ATOM   2725  CD  GLU A 179      -5.563   8.158   0.043  1.00  0.90           C  
ATOM   2726  OE1 GLU A 179      -5.598   7.012  -0.321  1.00  0.90           O  
ATOM   2727  OE2 GLU A 179      -6.550   8.828   0.198  1.00  0.90           O  
ATOM   2728  H   GLU A 179      -3.247  10.053   2.810  1.00  0.90           H  
ATOM   2729  HA  GLU A 179      -5.139   7.924   2.588  1.00  0.90           H  
ATOM   2730 1HB  GLU A 179      -2.437   8.417   1.378  1.00  0.90           H  
ATOM   2731 2HB  GLU A 179      -3.394   6.990   1.024  1.00  0.90           H  
ATOM   2732 1HG  GLU A 179      -4.403   9.750   0.800  1.00  0.90           H  
ATOM   2733 2HG  GLU A 179      -3.638   8.932  -0.501  1.00  0.90           H  
ATOM   2734  N   GLU A 180      -2.419   7.199   4.269  1.00  0.90           N  
ATOM   2735  CA  GLU A 180      -1.900   6.203   5.194  1.00  0.90           C  
ATOM   2736  C   GLU A 180      -2.885   6.014   6.345  1.00  0.90           C  
ATOM   2737  O   GLU A 180      -3.120   4.886   6.801  1.00  0.90           O  
ATOM   2738  CB  GLU A 180      -0.521   6.615   5.697  1.00  0.90           C  
ATOM   2739  CG  GLU A 180       0.660   6.434   4.709  1.00  0.90           C  
ATOM   2740  CD  GLU A 180       1.117   4.977   4.579  1.00  0.90           C  
ATOM   2741  OE1 GLU A 180       0.983   4.252   5.561  1.00  0.90           O  
ATOM   2742  OE2 GLU A 180       1.615   4.596   3.551  1.00  0.90           O  
ATOM   2743  H   GLU A 180      -1.909   8.071   4.124  1.00  0.90           H  
ATOM   2744  HA  GLU A 180      -1.803   5.257   4.663  1.00  0.90           H  
ATOM   2745 1HB  GLU A 180      -0.550   7.674   5.966  1.00  0.90           H  
ATOM   2746 2HB  GLU A 180      -0.302   6.075   6.586  1.00  0.90           H  
ATOM   2747 1HG  GLU A 180       0.338   6.787   3.727  1.00  0.90           H  
ATOM   2748 2HG  GLU A 180       1.490   7.055   5.022  1.00  0.90           H  
ATOM   2749  N   GLY A 181      -3.507   7.114   6.776  1.00  0.91           N  
ATOM   2750  CA  GLY A 181      -4.526   7.074   7.808  1.00  0.91           C  
ATOM   2751  C   GLY A 181      -5.684   6.196   7.343  1.00  0.91           C  
ATOM   2752  O   GLY A 181      -6.081   5.250   8.032  1.00  0.91           O  
ATOM   2753  H   GLY A 181      -3.240   8.025   6.395  1.00  0.91           H  
ATOM   2754 1HA  GLY A 181      -4.100   6.689   8.732  1.00  0.91           H  
ATOM   2755 2HA  GLY A 181      -4.882   8.086   8.000  1.00  0.91           H  
ATOM   2756  N   ARG A 182      -6.206   6.502   6.151  1.00  0.91           N  
ATOM   2757  CA  ARG A 182      -7.315   5.757   5.566  1.00  0.91           C  
ATOM   2758  C   ARG A 182      -6.968   4.293   5.331  1.00  0.91           C  
ATOM   2759  O   ARG A 182      -7.788   3.411   5.573  1.00  0.91           O  
ATOM   2760  CB  ARG A 182      -7.689   6.367   4.230  1.00  0.91           C  
ATOM   2761  CG  ARG A 182      -8.367   7.713   4.290  1.00  0.91           C  
ATOM   2762  CD  ARG A 182      -8.517   8.280   2.933  1.00  0.91           C  
ATOM   2763  NE  ARG A 182      -9.254   9.516   2.937  1.00  0.91           N  
ATOM   2764  CZ  ARG A 182      -9.437  10.302   1.871  1.00  0.91           C  
ATOM   2765  NH1 ARG A 182      -8.909  10.013   0.713  1.00  0.91           N  
ATOM   2766  NH2 ARG A 182     -10.164  11.363   1.997  1.00  0.91           N  
ATOM   2767  H   ARG A 182      -5.824   7.303   5.645  1.00  0.91           H  
ATOM   2768  HA  ARG A 182      -8.167   5.817   6.243  1.00  0.91           H  
ATOM   2769 1HB  ARG A 182      -6.791   6.486   3.631  1.00  0.91           H  
ATOM   2770 2HB  ARG A 182      -8.348   5.688   3.693  1.00  0.91           H  
ATOM   2771 1HG  ARG A 182      -9.357   7.609   4.734  1.00  0.91           H  
ATOM   2772 2HG  ARG A 182      -7.770   8.398   4.887  1.00  0.91           H  
ATOM   2773 1HD  ARG A 182      -7.527   8.481   2.525  1.00  0.91           H  
ATOM   2774 2HD  ARG A 182      -9.034   7.573   2.287  1.00  0.91           H  
ATOM   2775  HE  ARG A 182      -9.706   9.801   3.801  1.00  0.91           H  
ATOM   2776 1HH1 ARG A 182      -8.300   9.195   0.596  1.00  0.91           H  
ATOM   2777 2HH1 ARG A 182      -9.080  10.615  -0.069  1.00  0.91           H  
ATOM   2778 1HH2 ARG A 182     -10.598  11.575   2.917  1.00  0.91           H  
ATOM   2779 2HH2 ARG A 182     -10.345  11.959   1.206  1.00  0.91           H  
ATOM   2780  N   TRP A 183      -5.740   4.026   4.891  1.00  0.90           N  
ATOM   2781  CA  TRP A 183      -5.321   2.662   4.628  1.00  0.90           C  
ATOM   2782  C   TRP A 183      -5.364   1.856   5.915  1.00  0.90           C  
ATOM   2783  O   TRP A 183      -5.933   0.756   5.924  1.00  0.90           O  
ATOM   2784  CB  TRP A 183      -3.925   2.634   4.005  1.00  0.90           C  
ATOM   2785  CG  TRP A 183      -3.447   1.280   3.772  1.00  0.90           C  
ATOM   2786  CD1 TRP A 183      -4.204   0.162   3.759  1.00  0.90           C  
ATOM   2787  CD2 TRP A 183      -2.093   0.856   3.539  1.00  0.90           C  
ATOM   2788  NE1 TRP A 183      -3.427  -0.931   3.544  1.00  0.90           N  
ATOM   2789  CE2 TRP A 183      -2.126  -0.532   3.402  1.00  0.90           C  
ATOM   2790  CE3 TRP A 183      -0.871   1.532   3.448  1.00  0.90           C  
ATOM   2791  CZ2 TRP A 183      -0.981  -1.275   3.182  1.00  0.90           C  
ATOM   2792  CZ3 TRP A 183       0.281   0.797   3.219  1.00  0.90           C  
ATOM   2793  CH2 TRP A 183       0.233  -0.572   3.090  1.00  0.90           C  
ATOM   2794  H   TRP A 183      -5.102   4.782   4.696  1.00  0.90           H  
ATOM   2795  HA  TRP A 183      -6.002   2.217   3.917  1.00  0.90           H  
ATOM   2796 1HB  TRP A 183      -3.938   3.171   3.053  1.00  0.90           H  
ATOM   2797 2HB  TRP A 183      -3.221   3.146   4.657  1.00  0.90           H  
ATOM   2798  HD1 TRP A 183      -5.279   0.130   3.922  1.00  0.90           H  
ATOM   2799  HE1 TRP A 183      -3.806  -1.894   3.545  1.00  0.90           H  
ATOM   2800  HE3 TRP A 183      -0.824   2.621   3.556  1.00  0.90           H  
ATOM   2801  HZ2 TRP A 183      -1.009  -2.363   3.084  1.00  0.90           H  
ATOM   2802  HZ3 TRP A 183       1.228   1.340   3.154  1.00  0.90           H  
ATOM   2803  HH2 TRP A 183       1.160  -1.121   2.920  1.00  0.90           H  
ATOM   2804  N   LEU A 184      -4.821   2.399   7.009  1.00  0.89           N  
ATOM   2805  CA  LEU A 184      -4.869   1.716   8.296  1.00  0.89           C  
ATOM   2806  C   LEU A 184      -6.319   1.374   8.610  1.00  0.89           C  
ATOM   2807  O   LEU A 184      -6.660   0.230   8.946  1.00  0.89           O  
ATOM   2808  CB  LEU A 184      -4.356   2.620   9.438  1.00  0.89           C  
ATOM   2809  CG  LEU A 184      -4.238   1.967  10.851  1.00  0.89           C  
ATOM   2810  CD1 LEU A 184      -3.346   2.816  11.774  1.00  0.89           C  
ATOM   2811  CD2 LEU A 184      -5.625   1.792  11.432  1.00  0.89           C  
ATOM   2812  H   LEU A 184      -4.358   3.313   6.944  1.00  0.89           H  
ATOM   2813  HA  LEU A 184      -4.285   0.795   8.234  1.00  0.89           H  
ATOM   2814 1HB  LEU A 184      -3.379   3.004   9.160  1.00  0.89           H  
ATOM   2815 2HB  LEU A 184      -5.030   3.469   9.532  1.00  0.89           H  
ATOM   2816  HG  LEU A 184      -3.757   1.012  10.755  1.00  0.89           H  
ATOM   2817 1HD1 LEU A 184      -3.266   2.333  12.750  1.00  0.89           H  
ATOM   2818 2HD1 LEU A 184      -2.370   2.906  11.346  1.00  0.89           H  
ATOM   2819 3HD1 LEU A 184      -3.786   3.805  11.895  1.00  0.89           H  
ATOM   2820 1HD2 LEU A 184      -5.542   1.327  12.407  1.00  0.89           H  
ATOM   2821 2HD2 LEU A 184      -6.107   2.764  11.525  1.00  0.89           H  
ATOM   2822 3HD2 LEU A 184      -6.215   1.159  10.779  1.00  0.89           H  
ATOM   2823  N   ALA A 185      -7.177   2.394   8.491  1.00  0.89           N  
ATOM   2824  CA  ALA A 185      -8.565   2.219   8.831  1.00  0.89           C  
ATOM   2825  C   ALA A 185      -9.240   1.129   7.991  1.00  0.89           C  
ATOM   2826  O   ALA A 185     -10.029   0.331   8.520  1.00  0.89           O  
ATOM   2827  CB  ALA A 185      -9.307   3.532   8.664  1.00  0.89           C  
ATOM   2828  H   ALA A 185      -6.840   3.310   8.191  1.00  0.89           H  
ATOM   2829  HA  ALA A 185      -8.587   1.935   9.866  1.00  0.89           H  
ATOM   2830 1HB  ALA A 185     -10.344   3.407   8.973  1.00  0.89           H  
ATOM   2831 2HB  ALA A 185      -8.827   4.291   9.282  1.00  0.89           H  
ATOM   2832 3HB  ALA A 185      -9.274   3.838   7.624  1.00  0.89           H  
ATOM   2833  N   ARG A 186      -8.905   1.069   6.691  1.00  0.89           N  
ATOM   2834  CA  ARG A 186      -9.478   0.085   5.775  1.00  0.89           C  
ATOM   2835  C   ARG A 186      -8.989  -1.330   6.069  1.00  0.89           C  
ATOM   2836  O   ARG A 186      -9.781  -2.277   6.040  1.00  0.89           O  
ATOM   2837  CB  ARG A 186      -9.174   0.460   4.326  1.00  0.89           C  
ATOM   2838  CG  ARG A 186      -9.942   1.700   3.818  1.00  0.89           C  
ATOM   2839  CD  ARG A 186      -9.498   2.178   2.453  1.00  0.89           C  
ATOM   2840  NE  ARG A 186      -9.859   1.256   1.361  1.00  0.89           N  
ATOM   2841  CZ  ARG A 186      -9.473   1.411   0.062  1.00  0.89           C  
ATOM   2842  NH1 ARG A 186      -8.726   2.438  -0.286  1.00  0.89           N  
ATOM   2843  NH2 ARG A 186      -9.858   0.541  -0.861  1.00  0.89           N  
ATOM   2844  H   ARG A 186      -8.255   1.762   6.318  1.00  0.89           H  
ATOM   2845  HA  ARG A 186     -10.559   0.104   5.900  1.00  0.89           H  
ATOM   2846 1HB  ARG A 186      -8.108   0.667   4.228  1.00  0.89           H  
ATOM   2847 2HB  ARG A 186      -9.408  -0.375   3.676  1.00  0.89           H  
ATOM   2848 1HG  ARG A 186     -11.000   1.448   3.751  1.00  0.89           H  
ATOM   2849 2HG  ARG A 186      -9.821   2.515   4.525  1.00  0.89           H  
ATOM   2850 1HD  ARG A 186      -9.957   3.144   2.248  1.00  0.89           H  
ATOM   2851 2HD  ARG A 186      -8.412   2.293   2.458  1.00  0.89           H  
ATOM   2852  HE  ARG A 186     -10.437   0.458   1.590  1.00  0.89           H  
ATOM   2853 1HH1 ARG A 186      -8.439   3.115   0.407  1.00  0.89           H  
ATOM   2854 2HH1 ARG A 186      -8.457   2.565  -1.265  1.00  0.89           H  
ATOM   2855 1HH2 ARG A 186     -10.462  -0.229  -0.614  1.00  0.89           H  
ATOM   2856 2HH2 ARG A 186      -9.567   0.671  -1.830  1.00  0.89           H  
ATOM   2857  N   ASP A 187      -7.701  -1.491   6.413  1.00  0.90           N  
ATOM   2858  CA  ASP A 187      -7.212  -2.830   6.747  1.00  0.90           C  
ATOM   2859  C   ASP A 187      -7.966  -3.414   7.931  1.00  0.90           C  
ATOM   2860  O   ASP A 187      -8.283  -4.605   7.951  1.00  0.90           O  
ATOM   2861  CB  ASP A 187      -5.724  -2.851   7.116  1.00  0.90           C  
ATOM   2862  CG  ASP A 187      -4.683  -2.775   5.986  1.00  0.90           C  
ATOM   2863  OD1 ASP A 187      -5.008  -2.959   4.808  1.00  0.90           O  
ATOM   2864  OD2 ASP A 187      -3.528  -2.571   6.328  1.00  0.90           O  
ATOM   2865  H   ASP A 187      -7.071  -0.686   6.427  1.00  0.90           H  
ATOM   2866  HA  ASP A 187      -7.369  -3.478   5.887  1.00  0.90           H  
ATOM   2867 1HB  ASP A 187      -5.554  -1.991   7.768  1.00  0.90           H  
ATOM   2868 2HB  ASP A 187      -5.520  -3.738   7.714  1.00  0.90           H  
ATOM   2869  N   ILE A 188      -8.300  -2.585   8.914  1.00  0.93           N  
ATOM   2870  CA  ILE A 188      -9.011  -3.144  10.049  1.00  0.93           C  
ATOM   2871  C   ILE A 188     -10.498  -3.353   9.731  1.00  0.93           C  
ATOM   2872  O   ILE A 188     -11.038  -4.451   9.908  1.00  0.93           O  
ATOM   2873  CB  ILE A 188      -8.886  -2.247  11.292  1.00  0.93           C  
ATOM   2874  CG1 ILE A 188      -7.465  -2.148  11.770  1.00  0.93           C  
ATOM   2875  CG2 ILE A 188      -9.778  -2.781  12.400  1.00  0.93           C  
ATOM   2876  CD1 ILE A 188      -7.292  -1.074  12.824  1.00  0.93           C  
ATOM   2877  H   ILE A 188      -8.019  -1.599   8.884  1.00  0.93           H  
ATOM   2878  HA  ILE A 188      -8.570  -4.107  10.280  1.00  0.93           H  
ATOM   2879  HB  ILE A 188      -9.196  -1.248  11.023  1.00  0.93           H  
ATOM   2880 1HG1 ILE A 188      -7.151  -3.108  12.182  1.00  0.93           H  
ATOM   2881 2HG1 ILE A 188      -6.827  -1.907  10.918  1.00  0.93           H  
ATOM   2882 1HG2 ILE A 188      -9.718  -2.131  13.272  1.00  0.93           H  
ATOM   2883 2HG2 ILE A 188     -10.791  -2.808  12.037  1.00  0.93           H  
ATOM   2884 3HG2 ILE A 188      -9.464  -3.781  12.674  1.00  0.93           H  
ATOM   2885 1HD1 ILE A 188      -6.257  -1.028  13.134  1.00  0.93           H  
ATOM   2886 2HD1 ILE A 188      -7.590  -0.117  12.406  1.00  0.93           H  
ATOM   2887 3HD1 ILE A 188      -7.914  -1.301  13.686  1.00  0.93           H  
ATOM   2888  N   GLY A 189     -11.162  -2.301   9.243  1.00  0.98           N  
ATOM   2889  CA  GLY A 189     -12.600  -2.340   8.993  1.00  0.98           C  
ATOM   2890  C   GLY A 189     -13.043  -3.399   7.983  1.00  0.98           C  
ATOM   2891  O   GLY A 189     -14.114  -4.003   8.132  1.00  0.98           O  
ATOM   2892  H   GLY A 189     -10.668  -1.429   9.056  1.00  0.98           H  
ATOM   2893 1HA  GLY A 189     -13.119  -2.492   9.932  1.00  0.98           H  
ATOM   2894 2HA  GLY A 189     -12.904  -1.358   8.633  1.00  0.98           H  
ATOM   2895  N   GLY A 190     -12.215  -3.626   6.959  1.00  1.04           N  
ATOM   2896  CA  GLY A 190     -12.524  -4.558   5.890  1.00  1.04           C  
ATOM   2897  C   GLY A 190     -12.053  -6.001   6.084  1.00  1.04           C  
ATOM   2898  O   GLY A 190     -12.199  -6.796   5.155  1.00  1.04           O  
ATOM   2899  H   GLY A 190     -11.341  -3.105   6.883  1.00  1.04           H  
ATOM   2900 1HA  GLY A 190     -13.598  -4.555   5.729  1.00  1.04           H  
ATOM   2901 2HA  GLY A 190     -12.080  -4.173   4.973  1.00  1.04           H  
ATOM   2902  N   SER A 191     -11.492  -6.356   7.248  1.00  1.10           N  
ATOM   2903  CA  SER A 191     -10.969  -7.723   7.410  1.00  1.10           C  
ATOM   2904  C   SER A 191     -11.874  -8.664   8.218  1.00  1.10           C  
ATOM   2905  O   SER A 191     -12.716  -8.238   9.014  1.00  1.10           O  
ATOM   2906  CB  SER A 191      -9.572  -7.702   8.002  1.00  1.10           C  
ATOM   2907  OG  SER A 191      -8.644  -7.110   7.126  1.00  1.10           O  
ATOM   2908  H   SER A 191     -11.401  -5.682   8.014  1.00  1.10           H  
ATOM   2909  HA  SER A 191     -10.871  -8.160   6.415  1.00  1.10           H  
ATOM   2910 1HB  SER A 191      -9.581  -7.136   8.906  1.00  1.10           H  
ATOM   2911 2HB  SER A 191      -9.262  -8.720   8.240  1.00  1.10           H  
ATOM   2912  HG  SER A 191      -8.607  -6.164   7.367  1.00  1.10           H  
ATOM   2913  N   ASP A 192     -11.662  -9.971   8.007  1.00  1.15           N  
ATOM   2914  CA  ASP A 192     -12.385 -11.070   8.649  1.00  1.15           C  
ATOM   2915  C   ASP A 192     -12.271 -11.006  10.178  1.00  1.15           C  
ATOM   2916  O   ASP A 192     -11.153 -10.936  10.696  1.00  1.15           O  
ATOM   2917  CB  ASP A 192     -11.836 -12.423   8.146  1.00  1.15           C  
ATOM   2918  CG  ASP A 192     -12.631 -13.682   8.589  1.00  1.15           C  
ATOM   2919  OD1 ASP A 192     -12.762 -13.929   9.779  1.00  1.15           O  
ATOM   2920  OD2 ASP A 192     -13.110 -14.378   7.721  1.00  1.15           O  
ATOM   2921  H   ASP A 192     -10.944 -10.234   7.324  1.00  1.15           H  
ATOM   2922  HA  ASP A 192     -13.414 -10.975   8.324  1.00  1.15           H  
ATOM   2923 1HB  ASP A 192     -11.807 -12.403   7.051  1.00  1.15           H  
ATOM   2924 2HB  ASP A 192     -10.802 -12.534   8.477  1.00  1.15           H  
ATOM   2925  N   PRO A 193     -13.390 -11.100  10.928  1.00  1.17           N  
ATOM   2926  CA  PRO A 193     -13.471 -11.004  12.376  1.00  1.17           C  
ATOM   2927  C   PRO A 193     -12.641 -12.052  13.119  1.00  1.17           C  
ATOM   2928  O   PRO A 193     -12.299 -11.861  14.283  1.00  1.17           O  
ATOM   2929  CB  PRO A 193     -14.965 -11.206  12.631  1.00  1.17           C  
ATOM   2930  CG  PRO A 193     -15.496 -11.915  11.432  1.00  1.17           C  
ATOM   2931  CD  PRO A 193     -14.702 -11.381  10.291  1.00  1.17           C  
ATOM   2932  HA  PRO A 193     -13.187  -9.994  12.687  1.00  1.17           H  
ATOM   2933 1HB  PRO A 193     -15.102 -11.789  13.550  1.00  1.17           H  
ATOM   2934 2HB  PRO A 193     -15.441 -10.234  12.784  1.00  1.17           H  
ATOM   2935 1HG  PRO A 193     -15.362 -13.006  11.550  1.00  1.17           H  
ATOM   2936 2HG  PRO A 193     -16.574 -11.737  11.328  1.00  1.17           H  
ATOM   2937 1HD  PRO A 193     -14.654 -12.184   9.558  1.00  1.17           H  
ATOM   2938 2HD  PRO A 193     -15.145 -10.458   9.889  1.00  1.17           H  
ATOM   2939  N   GLU A 194     -12.300 -13.168  12.480  1.00  1.17           N  
ATOM   2940  CA  GLU A 194     -11.488 -14.146  13.196  1.00  1.17           C  
ATOM   2941  C   GLU A 194     -10.038 -13.661  13.267  1.00  1.17           C  
ATOM   2942  O   GLU A 194      -9.292 -14.023  14.179  1.00  1.17           O  
ATOM   2943  CB  GLU A 194     -11.592 -15.530  12.567  1.00  1.17           C  
ATOM   2944  CG  GLU A 194     -12.997 -16.157  12.676  1.00  1.17           C  
ATOM   2945  CD  GLU A 194     -13.459 -16.386  14.115  1.00  1.17           C  
ATOM   2946  OE1 GLU A 194     -12.706 -16.937  14.885  1.00  1.17           O  
ATOM   2947  OE2 GLU A 194     -14.575 -16.009  14.432  1.00  1.17           O  
ATOM   2948  H   GLU A 194     -12.566 -13.353  11.504  1.00  1.17           H  
ATOM   2949  HA  GLU A 194     -11.863 -14.222  14.216  1.00  1.17           H  
ATOM   2950 1HB  GLU A 194     -11.333 -15.468  11.509  1.00  1.17           H  
ATOM   2951 2HB  GLU A 194     -10.880 -16.205  13.043  1.00  1.17           H  
ATOM   2952 1HG  GLU A 194     -13.707 -15.489  12.179  1.00  1.17           H  
ATOM   2953 2HG  GLU A 194     -13.001 -17.104  12.140  1.00  1.17           H  
ATOM   2954  N   ARG A 195      -9.638 -12.853  12.277  1.00  1.14           N  
ATOM   2955  CA  ARG A 195      -8.294 -12.292  12.200  1.00  1.14           C  
ATOM   2956  C   ARG A 195      -8.274 -11.001  12.990  1.00  1.14           C  
ATOM   2957  O   ARG A 195      -7.289 -10.663  13.636  1.00  1.14           O  
ATOM   2958  CB  ARG A 195      -7.868 -12.015  10.771  1.00  1.14           C  
ATOM   2959  CG  ARG A 195      -6.443 -11.496  10.636  1.00  1.14           C  
ATOM   2960  CD  ARG A 195      -6.027 -11.419   9.219  1.00  1.14           C  
ATOM   2961  NE  ARG A 195      -4.665 -10.909   9.058  1.00  1.14           N  
ATOM   2962  CZ  ARG A 195      -3.997 -10.939   7.886  1.00  1.14           C  
ATOM   2963  NH1 ARG A 195      -4.585 -11.458   6.847  1.00  1.14           N  
ATOM   2964  NH2 ARG A 195      -2.759 -10.464   7.777  1.00  1.14           N  
ATOM   2965  H   ARG A 195     -10.313 -12.569  11.573  1.00  1.14           H  
ATOM   2966  HA  ARG A 195      -7.590 -12.992  12.647  1.00  1.14           H  
ATOM   2967 1HB  ARG A 195      -7.962 -12.922  10.177  1.00  1.14           H  
ATOM   2968 2HB  ARG A 195      -8.537 -11.266  10.334  1.00  1.14           H  
ATOM   2969 1HG  ARG A 195      -6.382 -10.502  11.069  1.00  1.14           H  
ATOM   2970 2HG  ARG A 195      -5.761 -12.164  11.163  1.00  1.14           H  
ATOM   2971 1HD  ARG A 195      -6.073 -12.412   8.771  1.00  1.14           H  
ATOM   2972 2HD  ARG A 195      -6.708 -10.751   8.683  1.00  1.14           H  
ATOM   2973  HE  ARG A 195      -4.203 -10.510   9.864  1.00  1.14           H  
ATOM   2974 1HH1 ARG A 195      -5.521 -11.823   6.918  1.00  1.14           H  
ATOM   2975 2HH1 ARG A 195      -4.088 -11.502   5.954  1.00  1.14           H  
ATOM   2976 1HH2 ARG A 195      -2.295 -10.065   8.576  1.00  1.14           H  
ATOM   2977 2HH2 ARG A 195      -2.268 -10.511   6.859  1.00  1.14           H  
ATOM   2978  N   MET A 196      -9.400 -10.295  12.948  1.00  1.11           N  
ATOM   2979  CA  MET A 196      -9.605  -9.013  13.615  1.00  1.11           C  
ATOM   2980  C   MET A 196     -10.100  -9.141  15.048  1.00  1.11           C  
ATOM   2981  O   MET A 196     -10.822  -8.278  15.560  1.00  1.11           O  
ATOM   2982  CB  MET A 196     -10.529  -8.154  12.800  1.00  1.11           C  
ATOM   2983  CG  MET A 196      -9.928  -7.701  11.527  1.00  1.11           C  
ATOM   2984  SD  MET A 196      -8.543  -6.578  11.789  1.00  1.11           S  
ATOM   2985  CE  MET A 196      -7.110  -7.617  11.681  1.00  1.11           C  
ATOM   2986  H   MET A 196     -10.160 -10.653  12.369  1.00  1.11           H  
ATOM   2987  HA  MET A 196      -8.642  -8.508  13.662  1.00  1.11           H  
ATOM   2988 1HB  MET A 196     -11.411  -8.709  12.554  1.00  1.11           H  
ATOM   2989 2HB  MET A 196     -10.819  -7.297  13.368  1.00  1.11           H  
ATOM   2990 1HG  MET A 196      -9.577  -8.571  10.970  1.00  1.11           H  
ATOM   2991 2HG  MET A 196     -10.670  -7.190  10.923  1.00  1.11           H  
ATOM   2992 1HE  MET A 196      -6.213  -7.012  11.819  1.00  1.11           H  
ATOM   2993 2HE  MET A 196      -7.151  -8.375  12.457  1.00  1.11           H  
ATOM   2994 3HE  MET A 196      -7.082  -8.093  10.698  1.00  1.11           H  
ATOM   2995  N   ALA A 197      -9.742 -10.240  15.681  1.00  1.07           N  
ATOM   2996  CA  ALA A 197     -10.074 -10.445  17.066  1.00  1.07           C  
ATOM   2997  C   ALA A 197      -9.437  -9.304  17.826  1.00  1.07           C  
ATOM   2998  O   ALA A 197      -8.360  -8.833  17.452  1.00  1.07           O  
ATOM   2999  CB  ALA A 197      -9.590 -11.793  17.542  1.00  1.07           C  
ATOM   3000  H   ALA A 197      -9.191 -10.928  15.187  1.00  1.07           H  
ATOM   3001  HA  ALA A 197     -11.145 -10.394  17.192  1.00  1.07           H  
ATOM   3002 1HB  ALA A 197      -9.848 -11.926  18.590  1.00  1.07           H  
ATOM   3003 2HB  ALA A 197     -10.072 -12.567  16.944  1.00  1.07           H  
ATOM   3004 3HB  ALA A 197      -8.514 -11.858  17.420  1.00  1.07           H  
ATOM   3005  N   ALA A 198     -10.059  -8.874  18.916  1.00  1.02           N  
ATOM   3006  CA  ALA A 198      -9.529  -7.745  19.672  1.00  1.02           C  
ATOM   3007  C   ALA A 198      -7.988  -7.748  19.870  1.00  1.02           C  
ATOM   3008  O   ALA A 198      -7.374  -6.731  19.534  1.00  1.02           O  
ATOM   3009  CB  ALA A 198     -10.232  -7.677  21.028  1.00  1.02           C  
ATOM   3010  H   ALA A 198     -10.940  -9.292  19.190  1.00  1.02           H  
ATOM   3011  HA  ALA A 198      -9.775  -6.841  19.113  1.00  1.02           H  
ATOM   3012 1HB  ALA A 198      -9.888  -6.797  21.571  1.00  1.02           H  
ATOM   3013 2HB  ALA A 198     -11.313  -7.600  20.871  1.00  1.02           H  
ATOM   3014 3HB  ALA A 198     -10.036  -8.551  21.627  1.00  1.02           H  
ATOM   3015  N   PRO A 199      -7.294  -8.819  20.354  1.00  0.97           N  
ATOM   3016  CA  PRO A 199      -5.854  -8.791  20.571  1.00  0.97           C  
ATOM   3017  C   PRO A 199      -5.051  -8.644  19.284  1.00  0.97           C  
ATOM   3018  O   PRO A 199      -3.895  -8.227  19.312  1.00  0.97           O  
ATOM   3019  CB  PRO A 199      -5.574 -10.147  21.220  1.00  0.97           C  
ATOM   3020  CG  PRO A 199      -6.709 -11.035  20.780  1.00  0.97           C  
ATOM   3021  CD  PRO A 199      -7.914 -10.135  20.706  1.00  0.97           C  
ATOM   3022  HA  PRO A 199      -5.617  -7.973  21.267  1.00  0.97           H  
ATOM   3023 1HB  PRO A 199      -4.598 -10.517  20.884  1.00  0.97           H  
ATOM   3024 2HB  PRO A 199      -5.511 -10.038  22.305  1.00  0.97           H  
ATOM   3025 1HG  PRO A 199      -6.473 -11.491  19.809  1.00  0.97           H  
ATOM   3026 2HG  PRO A 199      -6.839 -11.861  21.488  1.00  0.97           H  
ATOM   3027 1HD  PRO A 199      -8.522 -10.547  19.957  1.00  0.97           H  
ATOM   3028 2HD  PRO A 199      -8.421 -10.107  21.661  1.00  0.97           H  
ATOM   3029  N   ARG A 200      -5.649  -9.002  18.150  1.00  0.93           N  
ATOM   3030  CA  ARG A 200      -4.948  -8.944  16.882  1.00  0.93           C  
ATOM   3031  C   ARG A 200      -5.000  -7.539  16.360  1.00  0.93           C  
ATOM   3032  O   ARG A 200      -4.031  -7.040  15.780  1.00  0.93           O  
ATOM   3033  CB  ARG A 200      -5.525  -9.914  15.893  1.00  0.93           C  
ATOM   3034  CG  ARG A 200      -5.399 -11.382  16.292  1.00  0.93           C  
ATOM   3035  CD  ARG A 200      -3.971 -11.883  16.182  1.00  0.93           C  
ATOM   3036  NE  ARG A 200      -3.126 -11.544  17.355  1.00  0.93           N  
ATOM   3037  CZ  ARG A 200      -3.162 -12.185  18.539  1.00  0.93           C  
ATOM   3038  NH1 ARG A 200      -3.994 -13.190  18.741  1.00  0.93           N  
ATOM   3039  NH2 ARG A 200      -2.335 -11.793  19.493  1.00  0.93           N  
ATOM   3040  H   ARG A 200      -6.622  -9.289  18.135  1.00  0.93           H  
ATOM   3041  HA  ARG A 200      -3.905  -9.217  17.047  1.00  0.93           H  
ATOM   3042 1HB  ARG A 200      -6.586  -9.699  15.781  1.00  0.93           H  
ATOM   3043 2HB  ARG A 200      -5.059  -9.780  14.918  1.00  0.93           H  
ATOM   3044 1HG  ARG A 200      -5.730 -11.499  17.323  1.00  0.93           H  
ATOM   3045 2HG  ARG A 200      -6.032 -11.987  15.637  1.00  0.93           H  
ATOM   3046 1HD  ARG A 200      -3.979 -12.966  16.076  1.00  0.93           H  
ATOM   3047 2HD  ARG A 200      -3.511 -11.441  15.299  1.00  0.93           H  
ATOM   3048  HE  ARG A 200      -2.428 -10.775  17.288  1.00  0.93           H  
ATOM   3049 1HH1 ARG A 200      -4.616 -13.487  18.001  1.00  0.93           H  
ATOM   3050 2HH1 ARG A 200      -4.002 -13.664  19.630  1.00  0.93           H  
ATOM   3051 1HH2 ARG A 200      -1.687 -11.004  19.290  1.00  0.93           H  
ATOM   3052 2HH2 ARG A 200      -2.323 -12.246  20.387  1.00  0.93           H  
ATOM   3053  N   ILE A 201      -6.131  -6.879  16.582  1.00  0.89           N  
ATOM   3054  CA  ILE A 201      -6.228  -5.504  16.145  1.00  0.89           C  
ATOM   3055  C   ILE A 201      -5.212  -4.727  16.956  1.00  0.89           C  
ATOM   3056  O   ILE A 201      -4.512  -3.866  16.429  1.00  0.89           O  
ATOM   3057  CB  ILE A 201      -7.602  -4.878  16.288  1.00  0.89           C  
ATOM   3058  CG1 ILE A 201      -8.563  -5.537  15.363  1.00  0.89           C  
ATOM   3059  CG2 ILE A 201      -7.428  -3.432  15.869  1.00  0.89           C  
ATOM   3060  CD1 ILE A 201      -9.989  -5.171  15.623  1.00  0.89           C  
ATOM   3061  H   ILE A 201      -6.910  -7.351  17.049  1.00  0.89           H  
ATOM   3062  HA  ILE A 201      -5.949  -5.445  15.095  1.00  0.89           H  
ATOM   3063  HB  ILE A 201      -7.982  -4.957  17.311  1.00  0.89           H  
ATOM   3064 1HG1 ILE A 201      -8.314  -5.258  14.354  1.00  0.89           H  
ATOM   3065 2HG1 ILE A 201      -8.460  -6.620  15.464  1.00  0.89           H  
ATOM   3066 1HG2 ILE A 201      -8.354  -2.930  15.894  1.00  0.89           H  
ATOM   3067 2HG2 ILE A 201      -6.725  -2.947  16.541  1.00  0.89           H  
ATOM   3068 3HG2 ILE A 201      -7.042  -3.402  14.850  1.00  0.89           H  
ATOM   3069 1HD1 ILE A 201     -10.619  -5.685  14.927  1.00  0.89           H  
ATOM   3070 2HD1 ILE A 201     -10.259  -5.471  16.636  1.00  0.89           H  
ATOM   3071 3HD1 ILE A 201     -10.123  -4.101  15.507  1.00  0.89           H  
ATOM   3072  N   VAL A 202      -5.121  -5.040  18.247  1.00  0.85           N  
ATOM   3073  CA  VAL A 202      -4.138  -4.387  19.085  1.00  0.85           C  
ATOM   3074  C   VAL A 202      -2.713  -4.621  18.559  1.00  0.85           C  
ATOM   3075  O   VAL A 202      -1.941  -3.669  18.433  1.00  0.85           O  
ATOM   3076  CB  VAL A 202      -4.256  -4.910  20.516  1.00  0.85           C  
ATOM   3077  CG1 VAL A 202      -3.123  -4.428  21.301  1.00  0.85           C  
ATOM   3078  CG2 VAL A 202      -5.555  -4.426  21.117  1.00  0.85           C  
ATOM   3079  H   VAL A 202      -5.751  -5.740  18.648  1.00  0.85           H  
ATOM   3080  HA  VAL A 202      -4.343  -3.316  19.084  1.00  0.85           H  
ATOM   3081  HB  VAL A 202      -4.229  -5.992  20.510  1.00  0.85           H  
ATOM   3082 1HG1 VAL A 202      -3.197  -4.799  22.317  1.00  0.85           H  
ATOM   3083 2HG1 VAL A 202      -2.195  -4.782  20.850  1.00  0.85           H  
ATOM   3084 3HG1 VAL A 202      -3.151  -3.365  21.292  1.00  0.85           H  
ATOM   3085 1HG2 VAL A 202      -5.651  -4.791  22.137  1.00  0.85           H  
ATOM   3086 2HG2 VAL A 202      -5.547  -3.361  21.113  1.00  0.85           H  
ATOM   3087 3HG2 VAL A 202      -6.389  -4.780  20.527  1.00  0.85           H  
ATOM   3088  N   ASP A 203      -2.358  -5.865  18.196  1.00  0.82           N  
ATOM   3089  CA  ASP A 203      -1.018  -6.097  17.640  1.00  0.82           C  
ATOM   3090  C   ASP A 203      -0.791  -5.265  16.369  1.00  0.82           C  
ATOM   3091  O   ASP A 203       0.282  -4.669  16.168  1.00  0.82           O  
ATOM   3092  CB  ASP A 203      -0.843  -7.579  17.277  1.00  0.82           C  
ATOM   3093  CG  ASP A 203      -0.675  -8.548  18.468  1.00  0.82           C  
ATOM   3094  OD1 ASP A 203      -0.389  -8.111  19.559  1.00  0.82           O  
ATOM   3095  OD2 ASP A 203      -0.871  -9.742  18.263  1.00  0.82           O  
ATOM   3096  H   ASP A 203      -2.997  -6.648  18.337  1.00  0.82           H  
ATOM   3097  HA  ASP A 203      -0.277  -5.809  18.384  1.00  0.82           H  
ATOM   3098 1HB  ASP A 203      -1.711  -7.900  16.705  1.00  0.82           H  
ATOM   3099 2HB  ASP A 203       0.023  -7.684  16.625  1.00  0.82           H  
ATOM   3100  N   TYR A 204      -1.823  -5.196  15.524  1.00  0.80           N  
ATOM   3101  CA  TYR A 204      -1.775  -4.430  14.289  1.00  0.80           C  
ATOM   3102  C   TYR A 204      -1.496  -2.961  14.581  1.00  0.80           C  
ATOM   3103  O   TYR A 204      -0.612  -2.353  13.962  1.00  0.80           O  
ATOM   3104  CB  TYR A 204      -3.077  -4.600  13.497  1.00  0.80           C  
ATOM   3105  CG  TYR A 204      -3.140  -3.789  12.241  1.00  0.80           C  
ATOM   3106  CD1 TYR A 204      -2.487  -4.217  11.090  1.00  0.80           C  
ATOM   3107  CD2 TYR A 204      -3.851  -2.616  12.237  1.00  0.80           C  
ATOM   3108  CE1 TYR A 204      -2.550  -3.453   9.935  1.00  0.80           C  
ATOM   3109  CE2 TYR A 204      -3.917  -1.860  11.095  1.00  0.80           C  
ATOM   3110  CZ  TYR A 204      -3.268  -2.266   9.943  1.00  0.80           C  
ATOM   3111  OH  TYR A 204      -3.328  -1.483   8.810  1.00  0.80           O  
ATOM   3112  H   TYR A 204      -2.675  -5.716  15.739  1.00  0.80           H  
ATOM   3113  HA  TYR A 204      -0.953  -4.808  13.683  1.00  0.80           H  
ATOM   3114 1HB  TYR A 204      -3.209  -5.652  13.239  1.00  0.80           H  
ATOM   3115 2HB  TYR A 204      -3.917  -4.317  14.111  1.00  0.80           H  
ATOM   3116  HD1 TYR A 204      -1.925  -5.150  11.096  1.00  0.80           H  
ATOM   3117  HD2 TYR A 204      -4.360  -2.292  13.143  1.00  0.80           H  
ATOM   3118  HE1 TYR A 204      -2.037  -3.777   9.028  1.00  0.80           H  
ATOM   3119  HE2 TYR A 204      -4.484  -0.946  11.103  1.00  0.80           H  
ATOM   3120  HH  TYR A 204      -3.178  -2.022   7.991  1.00  0.80           H  
ATOM   3121  N   LEU A 205      -2.262  -2.385  15.511  1.00  0.80           N  
ATOM   3122  CA  LEU A 205      -2.118  -0.981  15.863  1.00  0.80           C  
ATOM   3123  C   LEU A 205      -0.766  -0.667  16.479  1.00  0.80           C  
ATOM   3124  O   LEU A 205      -0.148   0.344  16.130  1.00  0.80           O  
ATOM   3125  CB  LEU A 205      -3.197  -0.579  16.857  1.00  0.80           C  
ATOM   3126  CG  LEU A 205      -4.588  -0.535  16.343  1.00  0.80           C  
ATOM   3127  CD1 LEU A 205      -5.536  -0.256  17.512  1.00  0.80           C  
ATOM   3128  CD2 LEU A 205      -4.661   0.493  15.305  1.00  0.80           C  
ATOM   3129  H   LEU A 205      -2.975  -2.945  15.979  1.00  0.80           H  
ATOM   3130  HA  LEU A 205      -2.234  -0.392  14.956  1.00  0.80           H  
ATOM   3131 1HB  LEU A 205      -3.199  -1.321  17.635  1.00  0.80           H  
ATOM   3132 2HB  LEU A 205      -2.950   0.389  17.290  1.00  0.80           H  
ATOM   3133  HG  LEU A 205      -4.858  -1.490  15.912  1.00  0.80           H  
ATOM   3134 1HD1 LEU A 205      -6.549  -0.223  17.138  1.00  0.80           H  
ATOM   3135 2HD1 LEU A 205      -5.444  -1.051  18.255  1.00  0.80           H  
ATOM   3136 3HD1 LEU A 205      -5.283   0.700  17.968  1.00  0.80           H  
ATOM   3137 1HD2 LEU A 205      -5.676   0.542  14.921  1.00  0.80           H  
ATOM   3138 2HD2 LEU A 205      -4.376   1.438  15.754  1.00  0.80           H  
ATOM   3139 3HD2 LEU A 205      -3.974   0.248  14.493  1.00  0.80           H  
ATOM   3140  N   LYS A 206      -0.258  -1.560  17.342  1.00  0.81           N  
ATOM   3141  CA  LYS A 206       1.041  -1.304  17.950  1.00  0.81           C  
ATOM   3142  C   LYS A 206       2.111  -1.251  16.885  1.00  0.81           C  
ATOM   3143  O   LYS A 206       3.003  -0.404  16.928  1.00  0.81           O  
ATOM   3144  CB  LYS A 206       1.441  -2.389  18.955  1.00  0.81           C  
ATOM   3145  CG  LYS A 206       0.688  -2.417  20.262  1.00  0.81           C  
ATOM   3146  CD  LYS A 206       1.200  -3.528  21.153  1.00  0.81           C  
ATOM   3147  CE  LYS A 206       0.500  -3.555  22.498  1.00  0.81           C  
ATOM   3148  NZ  LYS A 206       0.991  -4.687  23.342  1.00  0.81           N  
ATOM   3149  H   LYS A 206      -0.794  -2.389  17.604  1.00  0.81           H  
ATOM   3150  HA  LYS A 206       1.010  -0.339  18.454  1.00  0.81           H  
ATOM   3151 1HB  LYS A 206       1.292  -3.367  18.487  1.00  0.81           H  
ATOM   3152 2HB  LYS A 206       2.499  -2.295  19.179  1.00  0.81           H  
ATOM   3153 1HG  LYS A 206       0.766  -1.456  20.774  1.00  0.81           H  
ATOM   3154 2HG  LYS A 206      -0.340  -2.623  20.041  1.00  0.81           H  
ATOM   3155 1HD  LYS A 206       1.032  -4.487  20.654  1.00  0.81           H  
ATOM   3156 2HD  LYS A 206       2.269  -3.402  21.312  1.00  0.81           H  
ATOM   3157 1HE  LYS A 206       0.683  -2.616  23.018  1.00  0.81           H  
ATOM   3158 2HE  LYS A 206      -0.564  -3.667  22.345  1.00  0.81           H  
ATOM   3159 1HZ  LYS A 206       0.510  -4.685  24.230  1.00  0.81           H  
ATOM   3160 2HZ  LYS A 206       0.813  -5.565  22.864  1.00  0.81           H  
ATOM   3161 3HZ  LYS A 206       1.985  -4.585  23.499  1.00  0.81           H  
ATOM   3162  N   THR A 207       2.004  -2.136  15.899  1.00  0.83           N  
ATOM   3163  CA  THR A 207       2.971  -2.165  14.825  1.00  0.83           C  
ATOM   3164  C   THR A 207       2.837  -0.933  13.928  1.00  0.83           C  
ATOM   3165  O   THR A 207       3.823  -0.243  13.649  1.00  0.83           O  
ATOM   3166  CB  THR A 207       2.782  -3.433  13.977  1.00  0.83           C  
ATOM   3167  OG1 THR A 207       2.955  -4.595  14.806  1.00  0.83           O  
ATOM   3168  CG2 THR A 207       3.793  -3.457  12.845  1.00  0.83           C  
ATOM   3169  H   THR A 207       1.255  -2.832  15.914  1.00  0.83           H  
ATOM   3170  HA  THR A 207       3.971  -2.171  15.256  1.00  0.83           H  
ATOM   3171  HB  THR A 207       1.772  -3.445  13.563  1.00  0.83           H  
ATOM   3172  HG1 THR A 207       2.179  -4.671  15.407  1.00  0.83           H  
ATOM   3173 1HG2 THR A 207       3.648  -4.358  12.250  1.00  0.83           H  
ATOM   3174 2HG2 THR A 207       3.651  -2.578  12.216  1.00  0.83           H  
ATOM   3175 3HG2 THR A 207       4.801  -3.450  13.257  1.00  0.83           H  
ATOM   3176  N   SER A 208       1.600  -0.611  13.544  1.00  0.85           N  
ATOM   3177  CA  SER A 208       1.302   0.470  12.611  1.00  0.85           C  
ATOM   3178  C   SER A 208       1.783   1.835  13.087  1.00  0.85           C  
ATOM   3179  O   SER A 208       2.286   2.637  12.297  1.00  0.85           O  
ATOM   3180  CB  SER A 208      -0.197   0.530  12.396  1.00  0.85           C  
ATOM   3181  OG  SER A 208      -0.658  -0.645  11.786  1.00  0.85           O  
ATOM   3182  H   SER A 208       0.824  -1.193  13.856  1.00  0.85           H  
ATOM   3183  HA  SER A 208       1.791   0.243  11.664  1.00  0.85           H  
ATOM   3184 1HB  SER A 208      -0.696   0.667  13.354  1.00  0.85           H  
ATOM   3185 2HB  SER A 208      -0.440   1.387  11.775  1.00  0.85           H  
ATOM   3186  HG  SER A 208      -0.524  -1.361  12.452  1.00  0.85           H  
ATOM   3187  N   LEU A 209       1.641   2.094  14.378  1.00  0.87           N  
ATOM   3188  CA  LEU A 209       2.027   3.365  14.963  1.00  0.87           C  
ATOM   3189  C   LEU A 209       3.476   3.374  15.496  1.00  0.87           C  
ATOM   3190  O   LEU A 209       3.946   4.398  15.998  1.00  0.87           O  
ATOM   3191  CB  LEU A 209       1.038   3.675  16.104  1.00  0.87           C  
ATOM   3192  CG  LEU A 209      -0.469   3.840  15.670  1.00  0.87           C  
ATOM   3193  CD1 LEU A 209      -1.362   4.003  16.914  1.00  0.87           C  
ATOM   3194  CD2 LEU A 209      -0.605   5.061  14.745  1.00  0.87           C  
ATOM   3195  H   LEU A 209       1.202   1.391  14.979  1.00  0.87           H  
ATOM   3196  HA  LEU A 209       1.939   4.133  14.198  1.00  0.87           H  
ATOM   3197 1HB  LEU A 209       1.084   2.854  16.826  1.00  0.87           H  
ATOM   3198 2HB  LEU A 209       1.353   4.594  16.601  1.00  0.87           H  
ATOM   3199  HG  LEU A 209      -0.793   2.940  15.140  1.00  0.87           H  
ATOM   3200 1HD1 LEU A 209      -2.404   4.104  16.605  1.00  0.87           H  
ATOM   3201 2HD1 LEU A 209      -1.257   3.119  17.552  1.00  0.87           H  
ATOM   3202 3HD1 LEU A 209      -1.066   4.884  17.468  1.00  0.87           H  
ATOM   3203 1HD2 LEU A 209      -1.650   5.170  14.440  1.00  0.87           H  
ATOM   3204 2HD2 LEU A 209      -0.289   5.959  15.272  1.00  0.87           H  
ATOM   3205 3HD2 LEU A 209       0.018   4.918  13.863  1.00  0.87           H  
ATOM   3206  N   SER A 210       4.204   2.251  15.377  1.00  0.89           N  
ATOM   3207  CA  SER A 210       5.541   2.126  15.973  1.00  0.89           C  
ATOM   3208  C   SER A 210       6.600   3.077  15.429  1.00  0.89           C  
ATOM   3209  O   SER A 210       7.593   3.347  16.103  1.00  0.89           O  
ATOM   3210  CB  SER A 210       6.061   0.703  15.811  1.00  0.89           C  
ATOM   3211  OG  SER A 210       6.309   0.396  14.462  1.00  0.89           O  
ATOM   3212  H   SER A 210       3.831   1.439  14.885  1.00  0.89           H  
ATOM   3213  HA  SER A 210       5.438   2.323  17.041  1.00  0.89           H  
ATOM   3214 1HB  SER A 210       6.978   0.593  16.382  1.00  0.89           H  
ATOM   3215 2HB  SER A 210       5.342   0.002  16.214  1.00  0.89           H  
ATOM   3216  HG  SER A 210       5.426   0.296  14.045  1.00  0.89           H  
ATOM   3217  N   GLY A 211       6.407   3.589  14.220  1.00  0.89           N  
ATOM   3218  CA  GLY A 211       7.373   4.497  13.621  1.00  0.89           C  
ATOM   3219  C   GLY A 211       7.020   5.965  13.830  1.00  0.89           C  
ATOM   3220  O   GLY A 211       7.688   6.845  13.282  1.00  0.89           O  
ATOM   3221  H   GLY A 211       5.574   3.335  13.711  1.00  0.89           H  
ATOM   3222 1HA  GLY A 211       8.361   4.297  14.036  1.00  0.89           H  
ATOM   3223 2HA  GLY A 211       7.435   4.292  12.554  1.00  0.89           H  
ATOM   3224  N   LEU A 212       5.962   6.242  14.591  1.00  0.88           N  
ATOM   3225  CA  LEU A 212       5.517   7.618  14.732  1.00  0.88           C  
ATOM   3226  C   LEU A 212       5.793   8.308  16.060  1.00  0.88           C  
ATOM   3227  O   LEU A 212       5.159   8.048  17.090  1.00  0.88           O  
ATOM   3228  CB  LEU A 212       4.052   7.664  14.404  1.00  0.88           C  
ATOM   3229  CG  LEU A 212       3.740   7.203  13.004  1.00  0.88           C  
ATOM   3230  CD1 LEU A 212       2.309   7.223  12.793  1.00  0.88           C  
ATOM   3231  CD2 LEU A 212       4.430   8.112  12.008  1.00  0.88           C  
ATOM   3232  H   LEU A 212       5.439   5.498  15.057  1.00  0.88           H  
ATOM   3233  HA  LEU A 212       6.027   8.202  13.969  1.00  0.88           H  
ATOM   3234 1HB  LEU A 212       3.519   7.012  15.102  1.00  0.88           H  
ATOM   3235 2HB  LEU A 212       3.708   8.676  14.526  1.00  0.88           H  
ATOM   3236  HG  LEU A 212       4.088   6.179  12.869  1.00  0.88           H  
ATOM   3237 1HD1 LEU A 212       2.124   6.897  11.788  1.00  0.88           H  
ATOM   3238 2HD1 LEU A 212       1.824   6.560  13.504  1.00  0.88           H  
ATOM   3239 3HD1 LEU A 212       1.932   8.228  12.919  1.00  0.88           H  
ATOM   3240 1HD2 LEU A 212       4.204   7.775  10.997  1.00  0.88           H  
ATOM   3241 2HD2 LEU A 212       4.076   9.126  12.138  1.00  0.88           H  
ATOM   3242 3HD2 LEU A 212       5.508   8.085  12.164  1.00  0.88           H  
ATOM   3243  N   LYS A 213       6.739   9.234  16.002  1.00  0.85           N  
ATOM   3244  CA  LYS A 213       7.178   9.968  17.171  1.00  0.85           C  
ATOM   3245  C   LYS A 213       6.026  10.766  17.741  1.00  0.85           C  
ATOM   3246  O   LYS A 213       5.224  11.342  17.003  1.00  0.85           O  
ATOM   3247  CB  LYS A 213       8.333  10.902  16.816  1.00  0.85           C  
ATOM   3248  CG  LYS A 213       9.627  10.182  16.446  1.00  0.85           C  
ATOM   3249  CD  LYS A 213      10.748  11.169  16.136  1.00  0.85           C  
ATOM   3250  CE  LYS A 213      12.038  10.448  15.760  1.00  0.85           C  
ATOM   3251  NZ  LYS A 213      13.133  11.404  15.435  1.00  0.85           N  
ATOM   3252  H   LYS A 213       7.193   9.404  15.113  1.00  0.85           H  
ATOM   3253  HA  LYS A 213       7.511   9.258  17.929  1.00  0.85           H  
ATOM   3254 1HB  LYS A 213       8.044  11.535  15.974  1.00  0.85           H  
ATOM   3255 2HB  LYS A 213       8.542  11.560  17.660  1.00  0.85           H  
ATOM   3256 1HG  LYS A 213       9.934   9.542  17.274  1.00  0.85           H  
ATOM   3257 2HG  LYS A 213       9.453   9.552  15.571  1.00  0.85           H  
ATOM   3258 1HD  LYS A 213      10.448  11.812  15.308  1.00  0.85           H  
ATOM   3259 2HD  LYS A 213      10.935  11.793  17.009  1.00  0.85           H  
ATOM   3260 1HE  LYS A 213      12.351   9.820  16.593  1.00  0.85           H  
ATOM   3261 2HE  LYS A 213      11.852   9.815  14.892  1.00  0.85           H  
ATOM   3262 1HZ  LYS A 213      13.968  10.890  15.192  1.00  0.85           H  
ATOM   3263 2HZ  LYS A 213      12.855  11.983  14.655  1.00  0.85           H  
ATOM   3264 3HZ  LYS A 213      13.320  11.988  16.238  1.00  0.85           H  
ATOM   3265  N   GLY A 214       5.935  10.798  19.058  1.00  0.81           N  
ATOM   3266  CA  GLY A 214       4.886  11.562  19.709  1.00  0.81           C  
ATOM   3267  C   GLY A 214       3.649  10.720  19.986  1.00  0.81           C  
ATOM   3268  O   GLY A 214       2.764  11.172  20.710  1.00  0.81           O  
ATOM   3269  H   GLY A 214       6.606  10.294  19.621  1.00  0.81           H  
ATOM   3270 1HA  GLY A 214       5.263  11.975  20.645  1.00  0.81           H  
ATOM   3271 2HA  GLY A 214       4.613  12.413  19.084  1.00  0.81           H  
ATOM   3272  N   ILE A 215       3.572   9.497  19.436  1.00  0.77           N  
ATOM   3273  CA  ILE A 215       2.393   8.680  19.704  1.00  0.77           C  
ATOM   3274  C   ILE A 215       2.691   7.532  20.661  1.00  0.77           C  
ATOM   3275  O   ILE A 215       3.596   6.722  20.446  1.00  0.77           O  
ATOM   3276  CB  ILE A 215       1.737   8.130  18.423  1.00  0.77           C  
ATOM   3277  CG1 ILE A 215       1.306   9.270  17.556  1.00  0.77           C  
ATOM   3278  CG2 ILE A 215       0.512   7.260  18.776  1.00  0.77           C  
ATOM   3279  CD1 ILE A 215       0.826   8.857  16.228  1.00  0.77           C  
ATOM   3280  H   ILE A 215       4.297   9.137  18.811  1.00  0.77           H  
ATOM   3281  HA  ILE A 215       1.652   9.311  20.169  1.00  0.77           H  
ATOM   3282  HB  ILE A 215       2.468   7.541  17.860  1.00  0.77           H  
ATOM   3283 1HG1 ILE A 215       0.512   9.814  18.059  1.00  0.77           H  
ATOM   3284 2HG1 ILE A 215       2.156   9.938  17.409  1.00  0.77           H  
ATOM   3285 1HG2 ILE A 215       0.061   6.894  17.861  1.00  0.77           H  
ATOM   3286 2HG2 ILE A 215       0.822   6.415  19.389  1.00  0.77           H  
ATOM   3287 3HG2 ILE A 215      -0.212   7.861  19.328  1.00  0.77           H  
ATOM   3288 1HD1 ILE A 215       0.550   9.741  15.686  1.00  0.77           H  
ATOM   3289 2HD1 ILE A 215       1.605   8.331  15.702  1.00  0.77           H  
ATOM   3290 3HD1 ILE A 215      -0.037   8.207  16.334  1.00  0.77           H  
ATOM   3291  N   THR A 216       1.913   7.487  21.730  1.00  0.75           N  
ATOM   3292  CA  THR A 216       2.023   6.480  22.771  1.00  0.75           C  
ATOM   3293  C   THR A 216       0.760   5.631  22.828  1.00  0.75           C  
ATOM   3294  O   THR A 216      -0.356   6.144  22.718  1.00  0.75           O  
ATOM   3295  CB  THR A 216       2.304   7.122  24.145  1.00  0.75           C  
ATOM   3296  OG1 THR A 216       3.552   7.824  24.098  1.00  0.75           O  
ATOM   3297  CG2 THR A 216       2.352   6.066  25.250  1.00  0.75           C  
ATOM   3298  H   THR A 216       1.203   8.211  21.820  1.00  0.75           H  
ATOM   3299  HA  THR A 216       2.856   5.821  22.530  1.00  0.75           H  
ATOM   3300  HB  THR A 216       1.513   7.835  24.371  1.00  0.75           H  
ATOM   3301  HG1 THR A 216       4.220   7.260  23.696  1.00  0.75           H  
ATOM   3302 1HG2 THR A 216       2.550   6.549  26.205  1.00  0.75           H  
ATOM   3303 2HG2 THR A 216       1.398   5.543  25.309  1.00  0.75           H  
ATOM   3304 3HG2 THR A 216       3.144   5.351  25.036  1.00  0.75           H  
ATOM   3305  N   MET A 217       0.939   4.319  22.948  1.00  0.73           N  
ATOM   3306  CA  MET A 217      -0.186   3.393  23.045  1.00  0.73           C  
ATOM   3307  C   MET A 217      -0.084   2.512  24.289  1.00  0.73           C  
ATOM   3308  O   MET A 217       0.983   1.975  24.598  1.00  0.73           O  
ATOM   3309  CB  MET A 217      -0.280   2.556  21.767  1.00  0.73           C  
ATOM   3310  CG  MET A 217      -1.361   1.479  21.762  1.00  0.73           C  
ATOM   3311  SD  MET A 217      -1.493   0.661  20.147  1.00  0.73           S  
ATOM   3312  CE  MET A 217      -2.381  -0.822  20.561  1.00  0.73           C  
ATOM   3313  H   MET A 217       1.880   3.957  23.004  1.00  0.73           H  
ATOM   3314  HA  MET A 217      -1.101   3.972  23.134  1.00  0.73           H  
ATOM   3315 1HB  MET A 217      -0.469   3.214  20.920  1.00  0.73           H  
ATOM   3316 2HB  MET A 217       0.674   2.061  21.589  1.00  0.73           H  
ATOM   3317 1HG  MET A 217      -1.127   0.724  22.513  1.00  0.73           H  
ATOM   3318 2HG  MET A 217      -2.315   1.919  22.019  1.00  0.73           H  
ATOM   3319 1HE  MET A 217      -2.492  -1.436  19.689  1.00  0.73           H  
ATOM   3320 2HE  MET A 217      -1.821  -1.364  21.307  1.00  0.73           H  
ATOM   3321 3HE  MET A 217      -3.333  -0.601  20.946  1.00  0.73           H  
ATOM   3322  N   SER A 218      -1.218   2.351  24.977  1.00  0.74           N  
ATOM   3323  CA  SER A 218      -1.327   1.531  26.187  1.00  0.74           C  
ATOM   3324  C   SER A 218      -2.616   0.724  26.158  1.00  0.74           C  
ATOM   3325  O   SER A 218      -3.682   1.247  25.841  1.00  0.74           O  
ATOM   3326  CB  SER A 218      -1.307   2.402  27.422  1.00  0.74           C  
ATOM   3327  OG  SER A 218      -1.459   1.629  28.580  1.00  0.74           O  
ATOM   3328  H   SER A 218      -2.037   2.866  24.654  1.00  0.74           H  
ATOM   3329  HA  SER A 218      -0.486   0.838  26.221  1.00  0.74           H  
ATOM   3330 1HB  SER A 218      -0.369   2.954  27.465  1.00  0.74           H  
ATOM   3331 2HB  SER A 218      -2.113   3.130  27.359  1.00  0.74           H  
ATOM   3332  HG  SER A 218      -2.237   1.080  28.430  1.00  0.74           H  
ATOM   3333  N   VAL A 219      -2.514  -0.567  26.447  1.00  0.76           N  
ATOM   3334  CA  VAL A 219      -3.680  -1.436  26.322  1.00  0.76           C  
ATOM   3335  C   VAL A 219      -4.022  -2.144  27.626  1.00  0.76           C  
ATOM   3336  O   VAL A 219      -3.134  -2.675  28.298  1.00  0.76           O  
ATOM   3337  CB  VAL A 219      -3.405  -2.479  25.233  1.00  0.76           C  
ATOM   3338  CG1 VAL A 219      -4.645  -3.374  25.023  1.00  0.76           C  
ATOM   3339  CG2 VAL A 219      -2.957  -1.755  23.989  1.00  0.76           C  
ATOM   3340  H   VAL A 219      -1.622  -0.952  26.728  1.00  0.76           H  
ATOM   3341  HA  VAL A 219      -4.535  -0.834  26.025  1.00  0.76           H  
ATOM   3342  HB  VAL A 219      -2.605  -3.140  25.560  1.00  0.76           H  
ATOM   3343 1HG1 VAL A 219      -4.433  -4.115  24.264  1.00  0.76           H  
ATOM   3344 2HG1 VAL A 219      -4.900  -3.879  25.950  1.00  0.76           H  
ATOM   3345 3HG1 VAL A 219      -5.487  -2.757  24.705  1.00  0.76           H  
ATOM   3346 1HG2 VAL A 219      -2.743  -2.464  23.239  1.00  0.76           H  
ATOM   3347 2HG2 VAL A 219      -3.727  -1.096  23.663  1.00  0.76           H  
ATOM   3348 3HG2 VAL A 219      -2.060  -1.179  24.190  1.00  0.76           H  
ATOM   3349  N   GLU A 220      -5.310  -2.157  27.976  1.00  0.80           N  
ATOM   3350  CA  GLU A 220      -5.741  -2.828  29.196  1.00  0.80           C  
ATOM   3351  C   GLU A 220      -7.015  -3.656  29.033  1.00  0.80           C  
ATOM   3352  O   GLU A 220      -7.867  -3.388  28.187  1.00  0.80           O  
ATOM   3353  CB  GLU A 220      -5.961  -1.794  30.307  1.00  0.80           C  
ATOM   3354  CG  GLU A 220      -7.060  -0.750  30.041  1.00  0.80           C  
ATOM   3355  CD  GLU A 220      -7.199   0.251  31.195  1.00  0.80           C  
ATOM   3356  OE1 GLU A 220      -6.503   0.102  32.174  1.00  0.80           O  
ATOM   3357  OE2 GLU A 220      -7.970   1.189  31.087  1.00  0.80           O  
ATOM   3358  H   GLU A 220      -5.987  -1.681  27.377  1.00  0.80           H  
ATOM   3359  HA  GLU A 220      -4.947  -3.505  29.509  1.00  0.80           H  
ATOM   3360 1HB  GLU A 220      -6.220  -2.311  31.231  1.00  0.80           H  
ATOM   3361 2HB  GLU A 220      -5.030  -1.255  30.485  1.00  0.80           H  
ATOM   3362 1HG  GLU A 220      -6.829  -0.212  29.117  1.00  0.80           H  
ATOM   3363 2HG  GLU A 220      -8.009  -1.270  29.899  1.00  0.80           H  
ATOM   3364  N   LYS A 221      -7.157  -4.674  29.874  1.00  0.83           N  
ATOM   3365  CA  LYS A 221      -8.373  -5.485  29.885  1.00  0.83           C  
ATOM   3366  C   LYS A 221      -9.542  -4.704  30.476  1.00  0.83           C  
ATOM   3367  O   LYS A 221      -9.388  -3.998  31.470  1.00  0.83           O  
ATOM   3368  CB  LYS A 221      -8.152  -6.821  30.600  1.00  0.83           C  
ATOM   3369  CG  LYS A 221      -9.391  -7.723  30.600  1.00  0.83           C  
ATOM   3370  CD  LYS A 221      -9.121  -9.123  31.130  1.00  0.83           C  
ATOM   3371  CE  LYS A 221     -10.433  -9.900  31.261  1.00  0.83           C  
ATOM   3372  NZ  LYS A 221     -10.209 -11.336  31.565  1.00  0.83           N  
ATOM   3373  H   LYS A 221      -6.421  -4.873  30.537  1.00  0.83           H  
ATOM   3374  HA  LYS A 221      -8.638  -5.719  28.853  1.00  0.83           H  
ATOM   3375 1HB  LYS A 221      -7.340  -7.365  30.116  1.00  0.83           H  
ATOM   3376 2HB  LYS A 221      -7.862  -6.640  31.635  1.00  0.83           H  
ATOM   3377 1HG  LYS A 221     -10.144  -7.289  31.219  1.00  0.83           H  
ATOM   3378 2HG  LYS A 221      -9.782  -7.798  29.580  1.00  0.83           H  
ATOM   3379 1HD  LYS A 221      -8.469  -9.662  30.438  1.00  0.83           H  
ATOM   3380 2HD  LYS A 221      -8.636  -9.068  32.103  1.00  0.83           H  
ATOM   3381 1HE  LYS A 221     -11.017  -9.459  32.064  1.00  0.83           H  
ATOM   3382 2HE  LYS A 221     -10.992  -9.816  30.341  1.00  0.83           H  
ATOM   3383 1HZ  LYS A 221     -11.094 -11.806  31.635  1.00  0.83           H  
ATOM   3384 2HZ  LYS A 221      -9.672 -11.773  30.787  1.00  0.83           H  
ATOM   3385 3HZ  LYS A 221      -9.703 -11.440  32.420  1.00  0.83           H  
ATOM   3386  N   VAL A 222     -10.716  -4.873  29.874  1.00  0.85           N  
ATOM   3387  CA  VAL A 222     -11.955  -4.218  30.305  1.00  0.85           C  
ATOM   3388  C   VAL A 222     -12.419  -4.461  31.762  1.00  0.85           C  
ATOM   3389  O   VAL A 222     -13.103  -3.615  32.347  1.00  0.85           O  
ATOM   3390  CB  VAL A 222     -13.085  -4.668  29.366  1.00  0.85           C  
ATOM   3391  CG1 VAL A 222     -13.418  -6.158  29.513  1.00  0.85           C  
ATOM   3392  CG2 VAL A 222     -14.293  -3.901  29.699  1.00  0.85           C  
ATOM   3393  H   VAL A 222     -10.753  -5.464  29.044  1.00  0.85           H  
ATOM   3394  HA  VAL A 222     -11.813  -3.152  30.167  1.00  0.85           H  
ATOM   3395  HB  VAL A 222     -12.780  -4.494  28.341  1.00  0.85           H  
ATOM   3396 1HG1 VAL A 222     -14.222  -6.411  28.821  1.00  0.85           H  
ATOM   3397 2HG1 VAL A 222     -12.543  -6.759  29.286  1.00  0.85           H  
ATOM   3398 3HG1 VAL A 222     -13.747  -6.370  30.518  1.00  0.85           H  
ATOM   3399 1HG2 VAL A 222     -15.085  -4.207  29.057  1.00  0.85           H  
ATOM   3400 2HG2 VAL A 222     -14.578  -4.101  30.737  1.00  0.85           H  
ATOM   3401 3HG2 VAL A 222     -14.092  -2.848  29.569  1.00  0.85           H  
ATOM   3402  N   ASP A 223     -12.032  -5.592  32.340  1.00  0.86           N  
ATOM   3403  CA  ASP A 223     -12.409  -6.010  33.690  1.00  0.86           C  
ATOM   3404  C   ASP A 223     -13.935  -5.974  33.814  1.00  0.86           C  
ATOM   3405  O   ASP A 223     -14.630  -6.287  32.852  1.00  0.86           O  
ATOM   3406  CB  ASP A 223     -11.748  -5.044  34.718  1.00  0.86           C  
ATOM   3407  CG  ASP A 223     -11.622  -5.553  36.204  1.00  0.86           C  
ATOM   3408  OD1 ASP A 223     -12.619  -5.482  36.930  1.00  0.86           O  
ATOM   3409  OD2 ASP A 223     -10.564  -5.978  36.582  1.00  0.86           O  
ATOM   3410  H   ASP A 223     -11.452  -6.202  31.790  1.00  0.86           H  
ATOM   3411  HA  ASP A 223     -12.060  -7.028  33.862  1.00  0.86           H  
ATOM   3412 1HB  ASP A 223     -10.742  -4.802  34.364  1.00  0.86           H  
ATOM   3413 2HB  ASP A 223     -12.303  -4.105  34.730  1.00  0.86           H  
ATOM   3414  N   ILE A 224     -14.437  -5.649  35.002  1.00  0.84           N  
ATOM   3415  CA  ILE A 224     -15.842  -5.510  35.307  1.00  0.84           C  
ATOM   3416  C   ILE A 224     -16.046  -4.218  36.057  1.00  0.84           C  
ATOM   3417  O   ILE A 224     -17.004  -3.481  35.849  1.00  0.84           O  
ATOM   3418  CB  ILE A 224     -16.384  -6.666  36.157  1.00  0.84           C  
ATOM   3419  CG1 ILE A 224     -16.289  -7.996  35.395  1.00  0.84           C  
ATOM   3420  CG2 ILE A 224     -17.828  -6.362  36.522  1.00  0.84           C  
ATOM   3421  CD1 ILE A 224     -16.609  -9.192  36.242  1.00  0.84           C  
ATOM   3422  H   ILE A 224     -13.808  -5.463  35.767  1.00  0.84           H  
ATOM   3423  HA  ILE A 224     -16.405  -5.456  34.386  1.00  0.84           H  
ATOM   3424  HB  ILE A 224     -15.789  -6.763  37.067  1.00  0.84           H  
ATOM   3425 1HG1 ILE A 224     -16.977  -7.970  34.553  1.00  0.84           H  
ATOM   3426 2HG1 ILE A 224     -15.281  -8.122  35.015  1.00  0.84           H  
ATOM   3427 1HG2 ILE A 224     -18.228  -7.167  37.136  1.00  0.84           H  
ATOM   3428 2HG2 ILE A 224     -17.872  -5.425  37.078  1.00  0.84           H  
ATOM   3429 3HG2 ILE A 224     -18.419  -6.270  35.609  1.00  0.84           H  
ATOM   3430 1HD1 ILE A 224     -16.522 -10.097  35.640  1.00  0.84           H  
ATOM   3431 2HD1 ILE A 224     -15.910  -9.242  37.077  1.00  0.84           H  
ATOM   3432 3HD1 ILE A 224     -17.626  -9.107  36.623  1.00  0.84           H  
ATOM   3433  N   GLN A 225     -15.201  -4.025  37.066  1.00  0.80           N  
ATOM   3434  CA  GLN A 225     -15.390  -2.917  37.995  1.00  0.80           C  
ATOM   3435  C   GLN A 225     -15.166  -1.551  37.366  1.00  0.80           C  
ATOM   3436  O   GLN A 225     -15.843  -0.583  37.709  1.00  0.80           O  
ATOM   3437  CB  GLN A 225     -14.482  -3.075  39.215  1.00  0.80           C  
ATOM   3438  CG  GLN A 225     -14.869  -4.237  40.117  1.00  0.80           C  
ATOM   3439  CD  GLN A 225     -13.966  -4.375  41.342  1.00  0.80           C  
ATOM   3440  OE1 GLN A 225     -12.822  -3.911  41.372  1.00  0.80           O  
ATOM   3441  NE2 GLN A 225     -14.491  -5.026  42.377  1.00  0.80           N  
ATOM   3442  H   GLN A 225     -14.388  -4.647  37.157  1.00  0.80           H  
ATOM   3443  HA  GLN A 225     -16.422  -2.948  38.341  1.00  0.80           H  
ATOM   3444 1HB  GLN A 225     -13.455  -3.245  38.879  1.00  0.80           H  
ATOM   3445 2HB  GLN A 225     -14.492  -2.159  39.803  1.00  0.80           H  
ATOM   3446 1HG  GLN A 225     -15.893  -4.094  40.457  1.00  0.80           H  
ATOM   3447 2HG  GLN A 225     -14.794  -5.160  39.534  1.00  0.80           H  
ATOM   3448 1HE2 GLN A 225     -13.956  -5.153  43.213  1.00  0.80           H  
ATOM   3449 2HE2 GLN A 225     -15.422  -5.389  42.319  1.00  0.80           H  
ATOM   3450  N   LYS A 226     -14.205  -1.461  36.453  1.00  0.76           N  
ATOM   3451  CA  LYS A 226     -13.894  -0.176  35.841  1.00  0.76           C  
ATOM   3452  C   LYS A 226     -14.864   0.141  34.707  1.00  0.76           C  
ATOM   3453  O   LYS A 226     -15.318   1.279  34.574  1.00  0.76           O  
ATOM   3454  CB  LYS A 226     -12.458  -0.168  35.329  1.00  0.76           C  
ATOM   3455  CG  LYS A 226     -11.962   1.174  34.839  1.00  0.76           C  
ATOM   3456  CD  LYS A 226     -10.469   1.122  34.462  1.00  0.76           C  
ATOM   3457  CE  LYS A 226      -9.955   2.517  34.105  1.00  0.76           C  
ATOM   3458  NZ  LYS A 226      -8.528   2.525  33.633  1.00  0.76           N  
ATOM   3459  H   LYS A 226     -13.681  -2.287  36.205  1.00  0.76           H  
ATOM   3460  HA  LYS A 226     -13.998   0.603  36.596  1.00  0.76           H  
ATOM   3461 1HB  LYS A 226     -11.789  -0.509  36.116  1.00  0.76           H  
ATOM   3462 2HB  LYS A 226     -12.370  -0.873  34.496  1.00  0.76           H  
ATOM   3463 1HG  LYS A 226     -12.541   1.471  33.968  1.00  0.76           H  
ATOM   3464 2HG  LYS A 226     -12.107   1.922  35.615  1.00  0.76           H  
ATOM   3465 1HD  LYS A 226      -9.890   0.734  35.298  1.00  0.76           H  
ATOM   3466 2HD  LYS A 226     -10.322   0.462  33.606  1.00  0.76           H  
ATOM   3467 1HE  LYS A 226     -10.577   2.937  33.344  1.00  0.76           H  
ATOM   3468 2HE  LYS A 226     -10.026   3.142  34.994  1.00  0.76           H  
ATOM   3469 1HZ  LYS A 226      -8.254   3.475  33.434  1.00  0.76           H  
ATOM   3470 2HZ  LYS A 226      -7.928   2.146  34.342  1.00  0.76           H  
ATOM   3471 3HZ  LYS A 226      -8.413   1.968  32.765  1.00  0.76           H  
ATOM   3472  N   TYR A 227     -15.166  -0.870  33.891  1.00  0.73           N  
ATOM   3473  CA  TYR A 227     -16.043  -0.700  32.742  1.00  0.73           C  
ATOM   3474  C   TYR A 227     -17.145  -1.781  32.655  1.00  0.73           C  
ATOM   3475  O   TYR A 227     -17.065  -2.638  31.771  1.00  0.73           O  
ATOM   3476  CB  TYR A 227     -15.242  -0.756  31.461  1.00  0.73           C  
ATOM   3477  CG  TYR A 227     -14.099   0.232  31.299  1.00  0.73           C  
ATOM   3478  CD1 TYR A 227     -12.789  -0.210  31.209  1.00  0.73           C  
ATOM   3479  CD2 TYR A 227     -14.355   1.575  31.274  1.00  0.73           C  
ATOM   3480  CE1 TYR A 227     -11.766   0.711  31.050  1.00  0.73           C  
ATOM   3481  CE2 TYR A 227     -13.367   2.473  31.128  1.00  0.73           C  
ATOM   3482  CZ  TYR A 227     -12.079   2.069  31.005  1.00  0.73           C  
ATOM   3483  OH  TYR A 227     -11.102   3.016  30.873  1.00  0.73           O  
ATOM   3484  H   TYR A 227     -14.767  -1.781  34.068  1.00  0.73           H  
ATOM   3485  HA  TYR A 227     -16.503   0.281  32.795  1.00  0.73           H  
ATOM   3486 1HB  TYR A 227     -14.820  -1.740  31.396  1.00  0.73           H  
ATOM   3487 2HB  TYR A 227     -15.919  -0.634  30.614  1.00  0.73           H  
ATOM   3488  HD1 TYR A 227     -12.570  -1.271  31.250  1.00  0.73           H  
ATOM   3489  HD2 TYR A 227     -15.348   1.933  31.384  1.00  0.73           H  
ATOM   3490  HE1 TYR A 227     -10.729   0.376  30.968  1.00  0.73           H  
ATOM   3491  HE2 TYR A 227     -13.610   3.519  31.115  1.00  0.73           H  
ATOM   3492  HH  TYR A 227     -11.349   3.806  31.416  1.00  0.73           H  
ATOM   3493  N   PRO A 228     -18.162  -1.774  33.541  1.00  0.70           N  
ATOM   3494  CA  PRO A 228     -19.200  -2.800  33.686  1.00  0.70           C  
ATOM   3495  C   PRO A 228     -20.162  -3.008  32.510  1.00  0.70           C  
ATOM   3496  O   PRO A 228     -20.732  -4.094  32.362  1.00  0.70           O  
ATOM   3497  CB  PRO A 228     -19.990  -2.297  34.900  1.00  0.70           C  
ATOM   3498  CG  PRO A 228     -19.720  -0.804  34.943  1.00  0.70           C  
ATOM   3499  CD  PRO A 228     -18.314  -0.638  34.471  1.00  0.70           C  
ATOM   3500  HA  PRO A 228     -18.707  -3.748  33.943  1.00  0.70           H  
ATOM   3501 1HB  PRO A 228     -21.060  -2.521  34.774  1.00  0.70           H  
ATOM   3502 2HB  PRO A 228     -19.648  -2.817  35.808  1.00  0.70           H  
ATOM   3503 1HG  PRO A 228     -20.418  -0.283  34.274  1.00  0.70           H  
ATOM   3504 2HG  PRO A 228     -19.892  -0.403  35.952  1.00  0.70           H  
ATOM   3505 1HD  PRO A 228     -18.257   0.329  33.963  1.00  0.70           H  
ATOM   3506 2HD  PRO A 228     -17.612  -0.723  35.313  1.00  0.70           H  
ATOM   3507  N   LEU A 229     -20.329  -2.024  31.630  1.00  0.69           N  
ATOM   3508  CA  LEU A 229     -21.280  -2.225  30.549  1.00  0.69           C  
ATOM   3509  C   LEU A 229     -20.526  -2.913  29.431  1.00  0.69           C  
ATOM   3510  O   LEU A 229     -20.984  -3.916  28.878  1.00  0.69           O  
ATOM   3511  CB  LEU A 229     -21.818  -0.908  30.022  1.00  0.69           C  
ATOM   3512  CG  LEU A 229     -22.489  -0.010  30.926  1.00  0.69           C  
ATOM   3513  CD1 LEU A 229     -22.804   1.232  30.151  1.00  0.69           C  
ATOM   3514  CD2 LEU A 229     -23.716  -0.626  31.487  1.00  0.69           C  
ATOM   3515  H   LEU A 229     -19.835  -1.135  31.684  1.00  0.69           H  
ATOM   3516  HA  LEU A 229     -22.096  -2.857  30.886  1.00  0.69           H  
ATOM   3517 1HB  LEU A 229     -21.037  -0.368  29.487  1.00  0.69           H  
ATOM   3518 2HB  LEU A 229     -22.579  -1.152  29.358  1.00  0.69           H  
ATOM   3519  HG  LEU A 229     -21.810   0.235  31.722  1.00  0.69           H  
ATOM   3520 1HD1 LEU A 229     -23.275   1.941  30.779  1.00  0.69           H  
ATOM   3521 2HD1 LEU A 229     -21.865   1.638  29.777  1.00  0.69           H  
ATOM   3522 3HD1 LEU A 229     -23.463   0.993  29.320  1.00  0.69           H  
ATOM   3523 1HD2 LEU A 229     -24.207   0.072  32.167  1.00  0.69           H  
ATOM   3524 2HD2 LEU A 229     -24.399  -0.888  30.680  1.00  0.69           H  
ATOM   3525 3HD2 LEU A 229     -23.418  -1.515  32.027  1.00  0.69           H  
ATOM   3526  N   MET A 230     -19.320  -2.410  29.150  1.00  0.70           N  
ATOM   3527  CA  MET A 230     -18.476  -3.029  28.132  1.00  0.70           C  
ATOM   3528  C   MET A 230     -18.222  -4.470  28.573  1.00  0.70           C  
ATOM   3529  O   MET A 230     -18.280  -5.415  27.779  1.00  0.70           O  
ATOM   3530  CB  MET A 230     -17.162  -2.264  27.984  1.00  0.70           C  
ATOM   3531  CG  MET A 230     -16.214  -2.762  26.897  1.00  0.70           C  
ATOM   3532  SD  MET A 230     -14.700  -1.755  26.805  1.00  0.70           S  
ATOM   3533  CE  MET A 230     -13.595  -2.745  25.799  1.00  0.70           C  
ATOM   3534  H   MET A 230     -19.011  -1.567  29.655  1.00  0.70           H  
ATOM   3535  HA  MET A 230     -19.007  -3.044  27.180  1.00  0.70           H  
ATOM   3536 1HB  MET A 230     -17.379  -1.215  27.783  1.00  0.70           H  
ATOM   3537 2HB  MET A 230     -16.631  -2.295  28.935  1.00  0.70           H  
ATOM   3538 1HG  MET A 230     -15.948  -3.799  27.053  1.00  0.70           H  
ATOM   3539 2HG  MET A 230     -16.722  -2.696  25.965  1.00  0.70           H  
ATOM   3540 1HE  MET A 230     -12.663  -2.238  25.695  1.00  0.70           H  
ATOM   3541 2HE  MET A 230     -13.432  -3.711  26.261  1.00  0.70           H  
ATOM   3542 3HE  MET A 230     -14.001  -2.878  24.832  1.00  0.70           H  
ATOM   3543  N   ALA A 231     -17.961  -4.645  29.868  1.00  0.72           N  
ATOM   3544  CA  ALA A 231     -17.726  -5.964  30.402  1.00  0.72           C  
ATOM   3545  C   ALA A 231     -18.928  -6.874  30.186  1.00  0.72           C  
ATOM   3546  O   ALA A 231     -18.760  -8.041  29.829  1.00  0.72           O  
ATOM   3547  CB  ALA A 231     -17.432  -5.857  31.867  1.00  0.72           C  
ATOM   3548  H   ALA A 231     -17.890  -3.848  30.502  1.00  0.72           H  
ATOM   3549  HA  ALA A 231     -16.865  -6.389  29.888  1.00  0.72           H  
ATOM   3550 1HB  ALA A 231     -17.216  -6.841  32.275  1.00  0.72           H  
ATOM   3551 2HB  ALA A 231     -16.578  -5.202  31.999  1.00  0.72           H  
ATOM   3552 3HB  ALA A 231     -18.288  -5.436  32.372  1.00  0.72           H  
ATOM   3553  N   ALA A 232     -20.153  -6.337  30.350  1.00  0.75           N  
ATOM   3554  CA  ALA A 232     -21.360  -7.131  30.137  1.00  0.75           C  
ATOM   3555  C   ALA A 232     -21.427  -7.648  28.703  1.00  0.75           C  
ATOM   3556  O   ALA A 232     -21.748  -8.817  28.462  1.00  0.75           O  
ATOM   3557  CB  ALA A 232     -22.601  -6.316  30.444  1.00  0.75           C  
ATOM   3558  H   ALA A 232     -20.257  -5.376  30.672  1.00  0.75           H  
ATOM   3559  HA  ALA A 232     -21.328  -7.968  30.815  1.00  0.75           H  
ATOM   3560 1HB  ALA A 232     -23.484  -6.936  30.309  1.00  0.75           H  
ATOM   3561 2HB  ALA A 232     -22.555  -5.963  31.475  1.00  0.75           H  
ATOM   3562 3HB  ALA A 232     -22.657  -5.464  29.775  1.00  0.75           H  
ATOM   3563  N   VAL A 233     -21.007  -6.808  27.759  1.00  0.81           N  
ATOM   3564  CA  VAL A 233     -21.024  -7.153  26.336  1.00  0.81           C  
ATOM   3565  C   VAL A 233     -20.147  -8.366  26.076  1.00  0.81           C  
ATOM   3566  O   VAL A 233     -20.492  -9.249  25.291  1.00  0.81           O  
ATOM   3567  CB  VAL A 233     -20.551  -5.968  25.467  1.00  0.81           C  
ATOM   3568  CG1 VAL A 233     -20.396  -6.404  24.000  1.00  0.81           C  
ATOM   3569  CG2 VAL A 233     -21.550  -4.862  25.618  1.00  0.81           C  
ATOM   3570  H   VAL A 233     -20.729  -5.866  28.046  1.00  0.81           H  
ATOM   3571  HA  VAL A 233     -22.050  -7.395  26.052  1.00  0.81           H  
ATOM   3572  HB  VAL A 233     -19.581  -5.633  25.797  1.00  0.81           H  
ATOM   3573 1HG1 VAL A 233     -20.062  -5.562  23.400  1.00  0.81           H  
ATOM   3574 2HG1 VAL A 233     -19.662  -7.211  23.934  1.00  0.81           H  
ATOM   3575 3HG1 VAL A 233     -21.358  -6.757  23.626  1.00  0.81           H  
ATOM   3576 1HG2 VAL A 233     -21.264  -4.017  25.041  1.00  0.81           H  
ATOM   3577 2HG2 VAL A 233     -22.507  -5.217  25.286  1.00  0.81           H  
ATOM   3578 3HG2 VAL A 233     -21.617  -4.578  26.654  1.00  0.81           H  
ATOM   3579  N   ASN A 234     -19.018  -8.426  26.768  1.00  0.89           N  
ATOM   3580  CA  ASN A 234     -18.052  -9.496  26.571  1.00  0.89           C  
ATOM   3581  C   ASN A 234     -18.229 -10.712  27.469  1.00  0.89           C  
ATOM   3582  O   ASN A 234     -17.356 -11.587  27.498  1.00  0.89           O  
ATOM   3583  CB  ASN A 234     -16.668  -8.956  26.807  1.00  0.89           C  
ATOM   3584  CG  ASN A 234     -16.281  -8.065  25.775  1.00  0.89           C  
ATOM   3585  OD1 ASN A 234     -15.914  -8.499  24.664  1.00  0.89           O  
ATOM   3586  ND2 ASN A 234     -16.356  -6.805  26.087  1.00  0.89           N  
ATOM   3587  H   ASN A 234     -18.803  -7.658  27.410  1.00  0.89           H  
ATOM   3588  HA  ASN A 234     -18.136  -9.837  25.536  1.00  0.89           H  
ATOM   3589 1HB  ASN A 234     -16.651  -8.423  27.763  1.00  0.89           H  
ATOM   3590 2HB  ASN A 234     -15.953  -9.776  26.865  1.00  0.89           H  
ATOM   3591 1HD2 ASN A 234     -16.119  -6.112  25.429  1.00  0.89           H  
ATOM   3592 2HD2 ASN A 234     -16.689  -6.528  27.002  1.00  0.89           H  
ATOM   3593  N   ARG A 235     -19.339 -10.815  28.193  1.00  1.02           N  
ATOM   3594  CA  ARG A 235     -19.478 -11.986  29.044  1.00  1.02           C  
ATOM   3595  C   ARG A 235     -19.403 -13.277  28.244  1.00  1.02           C  
ATOM   3596  O   ARG A 235     -18.545 -14.120  28.492  1.00  1.02           O  
ATOM   3597  CB  ARG A 235     -20.804 -11.946  29.772  1.00  1.02           C  
ATOM   3598  CG  ARG A 235     -20.899 -10.939  30.867  1.00  1.02           C  
ATOM   3599  CD  ARG A 235     -22.293 -10.856  31.388  1.00  1.02           C  
ATOM   3600  NE  ARG A 235     -22.442  -9.881  32.463  1.00  1.02           N  
ATOM   3601  CZ  ARG A 235     -23.629  -9.504  32.978  1.00  1.02           C  
ATOM   3602  NH1 ARG A 235     -24.732 -10.032  32.511  1.00  1.02           N  
ATOM   3603  NH2 ARG A 235     -23.692  -8.613  33.953  1.00  1.02           N  
ATOM   3604  H   ARG A 235     -20.067 -10.096  28.176  1.00  1.02           H  
ATOM   3605  HA  ARG A 235     -18.670 -11.978  29.777  1.00  1.02           H  
ATOM   3606 1HB  ARG A 235     -21.599 -11.719  29.060  1.00  1.02           H  
ATOM   3607 2HB  ARG A 235     -21.021 -12.928  30.194  1.00  1.02           H  
ATOM   3608 1HG  ARG A 235     -20.245 -11.233  31.685  1.00  1.02           H  
ATOM   3609 2HG  ARG A 235     -20.577  -9.993  30.479  1.00  1.02           H  
ATOM   3610 1HD  ARG A 235     -22.951 -10.556  30.568  1.00  1.02           H  
ATOM   3611 2HD  ARG A 235     -22.604 -11.832  31.761  1.00  1.02           H  
ATOM   3612  HE  ARG A 235     -21.604  -9.465  32.845  1.00  1.02           H  
ATOM   3613 1HH1 ARG A 235     -24.696 -10.714  31.768  1.00  1.02           H  
ATOM   3614 2HH1 ARG A 235     -25.645  -9.739  32.893  1.00  1.02           H  
ATOM   3615 1HH2 ARG A 235     -22.848  -8.199  34.320  1.00  1.02           H  
ATOM   3616 2HH2 ARG A 235     -24.600  -8.372  34.346  1.00  1.02           H  
ATOM   3617  N   ALA A 236     -20.226 -13.403  27.209  1.00  1.19           N  
ATOM   3618  CA  ALA A 236     -20.221 -14.608  26.383  1.00  1.19           C  
ATOM   3619  C   ALA A 236     -18.875 -14.818  25.707  1.00  1.19           C  
ATOM   3620  O   ALA A 236     -18.419 -15.943  25.523  1.00  1.19           O  
ATOM   3621  CB  ALA A 236     -21.317 -14.533  25.350  1.00  1.19           C  
ATOM   3622  H   ALA A 236     -20.893 -12.668  27.015  1.00  1.19           H  
ATOM   3623  HA  ALA A 236     -20.401 -15.462  27.031  1.00  1.19           H  
ATOM   3624 1HB  ALA A 236     -21.335 -15.445  24.756  1.00  1.19           H  
ATOM   3625 2HB  ALA A 236     -22.261 -14.418  25.857  1.00  1.19           H  
ATOM   3626 3HB  ALA A 236     -21.145 -13.677  24.700  1.00  1.19           H  
ATOM   3627  N   ALA A 237     -18.224 -13.727  25.336  1.00  1.40           N  
ATOM   3628  CA  ALA A 237     -16.941 -13.795  24.661  1.00  1.40           C  
ATOM   3629  C   ALA A 237     -15.898 -14.482  25.518  1.00  1.40           C  
ATOM   3630  O   ALA A 237     -15.025 -15.165  24.982  1.00  1.40           O  
ATOM   3631  CB  ALA A 237     -16.450 -12.425  24.289  1.00  1.40           C  
ATOM   3632  H   ALA A 237     -18.631 -12.824  25.527  1.00  1.40           H  
ATOM   3633  HA  ALA A 237     -17.074 -14.379  23.751  1.00  1.40           H  
ATOM   3634 1HB  ALA A 237     -15.500 -12.511  23.760  1.00  1.40           H  
ATOM   3635 2HB  ALA A 237     -17.183 -11.948  23.653  1.00  1.40           H  
ATOM   3636 3HB  ALA A 237     -16.305 -11.826  25.181  1.00  1.40           H  
ATOM   3637  N   SER A 238     -16.016 -14.360  26.857  1.00  1.62           N  
ATOM   3638  CA  SER A 238     -15.038 -14.935  27.786  1.00  1.62           C  
ATOM   3639  C   SER A 238     -14.993 -16.463  27.689  1.00  1.62           C  
ATOM   3640  O   SER A 238     -14.070 -17.102  28.197  1.00  1.62           O  
ATOM   3641  CB  SER A 238     -15.324 -14.518  29.220  1.00  1.62           C  
ATOM   3642  OG  SER A 238     -16.481 -15.125  29.735  1.00  1.62           O  
ATOM   3643  H   SER A 238     -16.789 -13.815  27.254  1.00  1.62           H  
ATOM   3644  HA  SER A 238     -14.051 -14.546  27.520  1.00  1.62           H  
ATOM   3645 1HB  SER A 238     -14.469 -14.765  29.844  1.00  1.62           H  
ATOM   3646 2HB  SER A 238     -15.448 -13.434  29.247  1.00  1.62           H  
ATOM   3647  HG  SER A 238     -17.217 -14.845  29.158  1.00  1.62           H  
ATOM   3648  N   VAL A 239     -16.001 -17.054  27.048  1.00  1.78           N  
ATOM   3649  CA  VAL A 239     -16.062 -18.483  26.817  1.00  1.78           C  
ATOM   3650  C   VAL A 239     -14.882 -18.944  25.961  1.00  1.78           C  
ATOM   3651  O   VAL A 239     -14.400 -20.069  26.119  1.00  1.78           O  
ATOM   3652  CB  VAL A 239     -17.380 -18.862  26.126  1.00  1.78           C  
ATOM   3653  CG1 VAL A 239     -17.344 -20.315  25.694  1.00  1.78           C  
ATOM   3654  CG2 VAL A 239     -18.542 -18.614  27.098  1.00  1.78           C  
ATOM   3655  H   VAL A 239     -16.752 -16.486  26.657  1.00  1.78           H  
ATOM   3656  HA  VAL A 239     -16.016 -18.990  27.779  1.00  1.78           H  
ATOM   3657  HB  VAL A 239     -17.503 -18.252  25.232  1.00  1.78           H  
ATOM   3658 1HG1 VAL A 239     -18.279 -20.568  25.197  1.00  1.78           H  
ATOM   3659 2HG1 VAL A 239     -16.514 -20.464  25.004  1.00  1.78           H  
ATOM   3660 3HG1 VAL A 239     -17.212 -20.953  26.567  1.00  1.78           H  
ATOM   3661 1HG2 VAL A 239     -19.483 -18.864  26.616  1.00  1.78           H  
ATOM   3662 2HG2 VAL A 239     -18.414 -19.232  27.987  1.00  1.78           H  
ATOM   3663 3HG2 VAL A 239     -18.556 -17.566  27.394  1.00  1.78           H  
ATOM   3664  N   VAL A 240     -14.473 -18.115  24.993  1.00  1.82           N  
ATOM   3665  CA  VAL A 240     -13.389 -18.490  24.100  1.00  1.82           C  
ATOM   3666  C   VAL A 240     -12.124 -17.699  24.452  1.00  1.82           C  
ATOM   3667  O   VAL A 240     -12.100 -16.458  24.432  1.00  1.82           O  
ATOM   3668  CB  VAL A 240     -13.777 -18.235  22.643  1.00  1.82           C  
ATOM   3669  CG1 VAL A 240     -12.630 -18.657  21.737  1.00  1.82           C  
ATOM   3670  CG2 VAL A 240     -15.060 -18.987  22.316  1.00  1.82           C  
ATOM   3671  H   VAL A 240     -14.878 -17.181  24.924  1.00  1.82           H  
ATOM   3672  HA  VAL A 240     -13.182 -19.552  24.223  1.00  1.82           H  
ATOM   3673  HB  VAL A 240     -13.929 -17.163  22.498  1.00  1.82           H  
ATOM   3674 1HG1 VAL A 240     -12.888 -18.453  20.698  1.00  1.82           H  
ATOM   3675 2HG1 VAL A 240     -11.734 -18.121  21.999  1.00  1.82           H  
ATOM   3676 3HG1 VAL A 240     -12.449 -19.722  21.865  1.00  1.82           H  
ATOM   3677 1HG2 VAL A 240     -15.338 -18.795  21.280  1.00  1.82           H  
ATOM   3678 2HG2 VAL A 240     -14.902 -20.055  22.460  1.00  1.82           H  
ATOM   3679 3HG2 VAL A 240     -15.860 -18.645  22.974  1.00  1.82           H  
ATOM   3680  N   ALA A 241     -11.068 -18.432  24.764  1.00  1.71           N  
ATOM   3681  CA  ALA A 241      -9.844 -17.822  25.236  1.00  1.71           C  
ATOM   3682  C   ALA A 241      -9.297 -16.801  24.268  1.00  1.71           C  
ATOM   3683  O   ALA A 241      -9.284 -17.025  23.056  1.00  1.71           O  
ATOM   3684  CB  ALA A 241      -8.790 -18.883  25.468  1.00  1.71           C  
ATOM   3685  H   ALA A 241     -11.148 -19.439  24.730  1.00  1.71           H  
ATOM   3686  HA  ALA A 241     -10.065 -17.316  26.177  1.00  1.71           H  
ATOM   3687 1HB  ALA A 241      -7.884 -18.417  25.852  1.00  1.71           H  
ATOM   3688 2HB  ALA A 241      -9.160 -19.610  26.192  1.00  1.71           H  
ATOM   3689 3HB  ALA A 241      -8.567 -19.386  24.529  1.00  1.71           H  
ATOM   3690  N   ARG A 242      -8.763 -15.719  24.859  1.00  1.50           N  
ATOM   3691  CA  ARG A 242      -8.107 -14.579  24.206  1.00  1.50           C  
ATOM   3692  C   ARG A 242      -9.037 -13.521  23.599  1.00  1.50           C  
ATOM   3693  O   ARG A 242      -8.552 -12.471  23.178  1.00  1.50           O  
ATOM   3694  CB  ARG A 242      -7.196 -15.080  23.096  1.00  1.50           C  
ATOM   3695  CG  ARG A 242      -6.091 -16.020  23.559  1.00  1.50           C  
ATOM   3696  CD  ARG A 242      -5.528 -16.748  22.421  1.00  1.50           C  
ATOM   3697  NE  ARG A 242      -6.558 -17.603  21.826  1.00  1.50           N  
ATOM   3698  CZ  ARG A 242      -6.362 -18.453  20.799  1.00  1.50           C  
ATOM   3699  NH1 ARG A 242      -5.163 -18.580  20.264  1.00  1.50           N  
ATOM   3700  NH2 ARG A 242      -7.372 -19.164  20.328  1.00  1.50           N  
ATOM   3701  H   ARG A 242      -8.844 -15.674  25.865  1.00  1.50           H  
ATOM   3702  HA  ARG A 242      -7.488 -14.090  24.958  1.00  1.50           H  
ATOM   3703 1HB  ARG A 242      -7.741 -15.509  22.269  1.00  1.50           H  
ATOM   3704 2HB  ARG A 242      -6.679 -14.215  22.686  1.00  1.50           H  
ATOM   3705 1HG  ARG A 242      -5.293 -15.441  24.022  1.00  1.50           H  
ATOM   3706 2HG  ARG A 242      -6.470 -16.744  24.274  1.00  1.50           H  
ATOM   3707 1HD  ARG A 242      -5.180 -16.048  21.664  1.00  1.50           H  
ATOM   3708 2HD  ARG A 242      -4.705 -17.379  22.751  1.00  1.50           H  
ATOM   3709  HE  ARG A 242      -7.517 -17.513  22.205  1.00  1.50           H  
ATOM   3710 1HH1 ARG A 242      -4.389 -18.039  20.624  1.00  1.50           H  
ATOM   3711 2HH1 ARG A 242      -5.018 -19.218  19.495  1.00  1.50           H  
ATOM   3712 1HH2 ARG A 242      -8.295 -19.072  20.737  1.00  1.50           H  
ATOM   3713 2HH2 ARG A 242      -7.225 -19.801  19.561  1.00  1.50           H  
ATOM   3714  N   HIS A 243     -10.355 -13.721  23.634  1.00  1.25           N  
ATOM   3715  CA  HIS A 243     -11.265 -12.728  23.038  1.00  1.25           C  
ATOM   3716  C   HIS A 243     -11.882 -11.750  24.045  1.00  1.25           C  
ATOM   3717  O   HIS A 243     -12.912 -11.132  23.774  1.00  1.25           O  
ATOM   3718  CB  HIS A 243     -12.376 -13.416  22.259  1.00  1.25           C  
ATOM   3719  CG  HIS A 243     -11.895 -14.169  21.066  1.00  1.25           C  
ATOM   3720  ND1 HIS A 243     -11.911 -13.653  19.782  1.00  1.25           N  
ATOM   3721  CD2 HIS A 243     -11.368 -15.387  20.972  1.00  1.25           C  
ATOM   3722  CE1 HIS A 243     -11.427 -14.561  18.948  1.00  1.25           C  
ATOM   3723  NE2 HIS A 243     -11.088 -15.618  19.646  1.00  1.25           N  
ATOM   3724  H   HIS A 243     -10.749 -14.593  24.007  1.00  1.25           H  
ATOM   3725  HA  HIS A 243     -10.704 -12.126  22.323  1.00  1.25           H  
ATOM   3726 1HB  HIS A 243     -12.895 -14.123  22.919  1.00  1.25           H  
ATOM   3727 2HB  HIS A 243     -13.103 -12.675  21.937  1.00  1.25           H  
ATOM   3728  HD2 HIS A 243     -11.202 -16.045  21.802  1.00  1.25           H  
ATOM   3729  HE1 HIS A 243     -11.322 -14.452  17.867  1.00  1.25           H  
ATOM   3730  HE2 HIS A 243     -10.685 -16.466  19.276  1.00  1.25           H  
ATOM   3731  N   ASP A 244     -11.240 -11.610  25.200  1.00  1.03           N  
ATOM   3732  CA  ASP A 244     -11.667 -10.679  26.240  1.00  1.03           C  
ATOM   3733  C   ASP A 244     -11.677  -9.252  25.711  1.00  1.03           C  
ATOM   3734  O   ASP A 244     -10.808  -8.867  24.927  1.00  1.03           O  
ATOM   3735  CB  ASP A 244     -10.707 -10.733  27.430  1.00  1.03           C  
ATOM   3736  CG  ASP A 244     -10.835 -11.986  28.338  1.00  1.03           C  
ATOM   3737  OD1 ASP A 244     -11.785 -12.713  28.219  1.00  1.03           O  
ATOM   3738  OD2 ASP A 244      -9.943 -12.197  29.157  1.00  1.03           O  
ATOM   3739  H   ASP A 244     -10.411 -12.163  25.349  1.00  1.03           H  
ATOM   3740  HA  ASP A 244     -12.676 -10.943  26.560  1.00  1.03           H  
ATOM   3741 1HB  ASP A 244      -9.683 -10.687  27.054  1.00  1.03           H  
ATOM   3742 2HB  ASP A 244     -10.858  -9.837  28.027  1.00  1.03           H  
ATOM   3743  N   GLY A 245     -12.645  -8.453  26.148  1.00  0.86           N  
ATOM   3744  CA  GLY A 245     -12.676  -7.065  25.699  1.00  0.86           C  
ATOM   3745  C   GLY A 245     -11.470  -6.291  26.215  1.00  0.86           C  
ATOM   3746  O   GLY A 245     -11.046  -6.481  27.363  1.00  0.86           O  
ATOM   3747  H   GLY A 245     -13.349  -8.809  26.776  1.00  0.86           H  
ATOM   3748 1HA  GLY A 245     -12.687  -7.045  24.613  1.00  0.86           H  
ATOM   3749 2HA  GLY A 245     -13.589  -6.586  26.040  1.00  0.86           H  
ATOM   3750  N   ARG A 246     -10.955  -5.397  25.372  1.00  0.75           N  
ATOM   3751  CA  ARG A 246      -9.798  -4.568  25.706  1.00  0.75           C  
ATOM   3752  C   ARG A 246      -9.989  -3.106  25.335  1.00  0.75           C  
ATOM   3753  O   ARG A 246     -10.644  -2.773  24.343  1.00  0.75           O  
ATOM   3754  CB  ARG A 246      -8.545  -5.082  24.994  1.00  0.75           C  
ATOM   3755  CG  ARG A 246      -8.037  -6.457  25.453  1.00  0.75           C  
ATOM   3756  CD  ARG A 246      -6.879  -6.925  24.644  1.00  0.75           C  
ATOM   3757  NE  ARG A 246      -6.287  -8.147  25.191  1.00  0.75           N  
ATOM   3758  CZ  ARG A 246      -6.718  -9.407  24.943  1.00  0.75           C  
ATOM   3759  NH1 ARG A 246      -7.751  -9.622  24.167  1.00  0.75           N  
ATOM   3760  NH2 ARG A 246      -6.083 -10.432  25.487  1.00  0.75           N  
ATOM   3761  H   ARG A 246     -11.379  -5.318  24.447  1.00  0.75           H  
ATOM   3762  HA  ARG A 246      -9.635  -4.623  26.781  1.00  0.75           H  
ATOM   3763 1HB  ARG A 246      -8.735  -5.138  23.923  1.00  0.75           H  
ATOM   3764 2HB  ARG A 246      -7.734  -4.366  25.147  1.00  0.75           H  
ATOM   3765 1HG  ARG A 246      -7.731  -6.395  26.498  1.00  0.75           H  
ATOM   3766 2HG  ARG A 246      -8.833  -7.194  25.353  1.00  0.75           H  
ATOM   3767 1HD  ARG A 246      -7.212  -7.135  23.625  1.00  0.75           H  
ATOM   3768 2HD  ARG A 246      -6.113  -6.153  24.623  1.00  0.75           H  
ATOM   3769  HE  ARG A 246      -5.483  -8.042  25.796  1.00  0.75           H  
ATOM   3770 1HH1 ARG A 246      -8.241  -8.840  23.750  1.00  0.75           H  
ATOM   3771 2HH1 ARG A 246      -8.058 -10.588  23.958  1.00  0.75           H  
ATOM   3772 1HH2 ARG A 246      -5.284 -10.273  26.084  1.00  0.75           H  
ATOM   3773 2HH2 ARG A 246      -6.401 -11.374  25.310  1.00  0.75           H  
ATOM   3774  N   VAL A 247      -9.364  -2.232  26.107  1.00  0.68           N  
ATOM   3775  CA  VAL A 247      -9.377  -0.817  25.790  1.00  0.68           C  
ATOM   3776  C   VAL A 247      -7.985  -0.361  25.399  1.00  0.68           C  
ATOM   3777  O   VAL A 247      -6.998  -0.633  26.092  1.00  0.68           O  
ATOM   3778  CB  VAL A 247      -9.886   0.050  26.965  1.00  0.68           C  
ATOM   3779  CG1 VAL A 247      -9.801   1.524  26.569  1.00  0.68           C  
ATOM   3780  CG2 VAL A 247     -11.332  -0.290  27.298  1.00  0.68           C  
ATOM   3781  H   VAL A 247      -8.849  -2.564  26.918  1.00  0.68           H  
ATOM   3782  HA  VAL A 247     -10.043  -0.656  24.948  1.00  0.68           H  
ATOM   3783  HB  VAL A 247      -9.250  -0.111  27.839  1.00  0.68           H  
ATOM   3784 1HG1 VAL A 247     -10.148   2.129  27.398  1.00  0.68           H  
ATOM   3785 2HG1 VAL A 247      -8.775   1.793  26.340  1.00  0.68           H  
ATOM   3786 3HG1 VAL A 247     -10.426   1.704  25.693  1.00  0.68           H  
ATOM   3787 1HG2 VAL A 247     -11.671   0.338  28.116  1.00  0.68           H  
ATOM   3788 2HG2 VAL A 247     -11.950  -0.104  26.418  1.00  0.68           H  
ATOM   3789 3HG2 VAL A 247     -11.407  -1.337  27.591  1.00  0.68           H  
ATOM   3790  N   VAL A 248      -7.909   0.309  24.261  1.00  0.64           N  
ATOM   3791  CA  VAL A 248      -6.651   0.834  23.774  1.00  0.64           C  
ATOM   3792  C   VAL A 248      -6.613   2.324  23.897  1.00  0.64           C  
ATOM   3793  O   VAL A 248      -7.410   3.021  23.279  1.00  0.64           O  
ATOM   3794  CB  VAL A 248      -6.438   0.499  22.301  1.00  0.64           C  
ATOM   3795  CG1 VAL A 248      -5.168   1.130  21.841  1.00  0.64           C  
ATOM   3796  CG2 VAL A 248      -6.411  -0.977  22.105  1.00  0.64           C  
ATOM   3797  H   VAL A 248      -8.769   0.480  23.742  1.00  0.64           H  
ATOM   3798  HA  VAL A 248      -5.834   0.416  24.363  1.00  0.64           H  
ATOM   3799  HB  VAL A 248      -7.227   0.923  21.728  1.00  0.64           H  
ATOM   3800 1HG1 VAL A 248      -5.015   0.922  20.786  1.00  0.64           H  
ATOM   3801 2HG1 VAL A 248      -5.226   2.208  21.985  1.00  0.64           H  
ATOM   3802 3HG1 VAL A 248      -4.347   0.743  22.425  1.00  0.64           H  
ATOM   3803 1HG2 VAL A 248      -6.262  -1.187  21.048  1.00  0.64           H  
ATOM   3804 2HG2 VAL A 248      -5.618  -1.411  22.669  1.00  0.64           H  
ATOM   3805 3HG2 VAL A 248      -7.348  -1.403  22.436  1.00  0.64           H  
ATOM   3806  N   HIS A 249      -5.679   2.816  24.678  1.00  0.63           N  
ATOM   3807  CA  HIS A 249      -5.556   4.232  24.902  1.00  0.63           C  
ATOM   3808  C   HIS A 249      -4.441   4.771  24.030  1.00  0.63           C  
ATOM   3809  O   HIS A 249      -3.310   4.273  24.074  1.00  0.63           O  
ATOM   3810  CB  HIS A 249      -5.249   4.517  26.367  1.00  0.63           C  
ATOM   3811  CG  HIS A 249      -6.317   4.057  27.339  1.00  0.63           C  
ATOM   3812  ND1 HIS A 249      -7.400   4.841  27.696  1.00  0.63           N  
ATOM   3813  CD2 HIS A 249      -6.440   2.899  28.039  1.00  0.63           C  
ATOM   3814  CE1 HIS A 249      -8.149   4.178  28.574  1.00  0.63           C  
ATOM   3815  NE2 HIS A 249      -7.580   3.003  28.805  1.00  0.63           N  
ATOM   3816  H   HIS A 249      -5.036   2.188  25.146  1.00  0.63           H  
ATOM   3817  HA  HIS A 249      -6.477   4.742  24.635  1.00  0.63           H  
ATOM   3818 1HB  HIS A 249      -4.317   4.023  26.637  1.00  0.63           H  
ATOM   3819 2HB  HIS A 249      -5.101   5.587  26.500  1.00  0.63           H  
ATOM   3820  HD2 HIS A 249      -5.754   2.046  28.012  1.00  0.63           H  
ATOM   3821  HE1 HIS A 249      -9.067   4.540  29.042  1.00  0.63           H  
ATOM   3822  HE2 HIS A 249      -7.915   2.270  29.461  1.00  0.63           H  
ATOM   3823  N   LEU A 250      -4.771   5.740  23.193  1.00  0.63           N  
ATOM   3824  CA  LEU A 250      -3.773   6.334  22.321  1.00  0.63           C  
ATOM   3825  C   LEU A 250      -3.556   7.768  22.782  1.00  0.63           C  
ATOM   3826  O   LEU A 250      -4.502   8.469  23.157  1.00  0.63           O  
ATOM   3827  CB  LEU A 250      -4.221   6.341  20.849  1.00  0.63           C  
ATOM   3828  CG  LEU A 250      -4.618   5.006  20.198  1.00  0.63           C  
ATOM   3829  CD1 LEU A 250      -5.123   5.278  18.766  1.00  0.63           C  
ATOM   3830  CD2 LEU A 250      -3.428   4.087  20.188  1.00  0.63           C  
ATOM   3831  H   LEU A 250      -5.722   6.097  23.213  1.00  0.63           H  
ATOM   3832  HA  LEU A 250      -2.836   5.791  22.410  1.00  0.63           H  
ATOM   3833 1HB  LEU A 250      -5.040   7.012  20.750  1.00  0.63           H  
ATOM   3834 2HB  LEU A 250      -3.397   6.737  20.264  1.00  0.63           H  
ATOM   3835  HG  LEU A 250      -5.433   4.545  20.766  1.00  0.63           H  
ATOM   3836 1HD1 LEU A 250      -5.411   4.340  18.297  1.00  0.63           H  
ATOM   3837 2HD1 LEU A 250      -5.986   5.947  18.801  1.00  0.63           H  
ATOM   3838 3HD1 LEU A 250      -4.329   5.742  18.184  1.00  0.63           H  
ATOM   3839 1HD2 LEU A 250      -3.697   3.134  19.729  1.00  0.63           H  
ATOM   3840 2HD2 LEU A 250      -2.617   4.546  19.625  1.00  0.63           H  
ATOM   3841 3HD2 LEU A 250      -3.108   3.925  21.212  1.00  0.63           H  
ATOM   3842  N   LYS A 251      -2.325   8.230  22.708  1.00  0.65           N  
ATOM   3843  CA  LYS A 251      -2.040   9.622  23.017  1.00  0.65           C  
ATOM   3844  C   LYS A 251      -1.036  10.228  22.065  1.00  0.65           C  
ATOM   3845  O   LYS A 251      -0.004   9.628  21.775  1.00  0.65           O  
ATOM   3846  CB  LYS A 251      -1.523   9.760  24.447  1.00  0.65           C  
ATOM   3847  CG  LYS A 251      -1.119  11.176  24.833  1.00  0.65           C  
ATOM   3848  CD  LYS A 251      -0.569  11.252  26.252  1.00  0.65           C  
ATOM   3849  CE  LYS A 251       0.724  10.436  26.387  1.00  0.65           C  
ATOM   3850  NZ  LYS A 251       1.438  10.730  27.657  1.00  0.65           N  
ATOM   3851  H   LYS A 251      -1.569   7.591  22.466  1.00  0.65           H  
ATOM   3852  HA  LYS A 251      -2.960  10.194  22.924  1.00  0.65           H  
ATOM   3853 1HB  LYS A 251      -2.296   9.432  25.141  1.00  0.65           H  
ATOM   3854 2HB  LYS A 251      -0.659   9.110  24.585  1.00  0.65           H  
ATOM   3855 1HG  LYS A 251      -0.342  11.519  24.156  1.00  0.65           H  
ATOM   3856 2HG  LYS A 251      -1.976  11.843  24.737  1.00  0.65           H  
ATOM   3857 1HD  LYS A 251      -0.346  12.295  26.497  1.00  0.65           H  
ATOM   3858 2HD  LYS A 251      -1.303  10.875  26.960  1.00  0.65           H  
ATOM   3859 1HE  LYS A 251       0.469   9.380  26.365  1.00  0.65           H  
ATOM   3860 2HE  LYS A 251       1.388  10.656  25.547  1.00  0.65           H  
ATOM   3861 1HZ  LYS A 251       2.277  10.174  27.706  1.00  0.65           H  
ATOM   3862 2HZ  LYS A 251       1.696  11.724  27.647  1.00  0.65           H  
ATOM   3863 3HZ  LYS A 251       0.851  10.534  28.449  1.00  0.65           H  
ATOM   3864  N   TYR A 252      -1.328  11.443  21.614  1.00  0.68           N  
ATOM   3865  CA  TYR A 252      -0.416  12.188  20.780  1.00  0.68           C  
ATOM   3866  C   TYR A 252       0.038  13.476  21.449  1.00  0.68           C  
ATOM   3867  O   TYR A 252      -0.765  14.369  21.771  1.00  0.68           O  
ATOM   3868  CB  TYR A 252      -1.021  12.499  19.411  1.00  0.68           C  
ATOM   3869  CG  TYR A 252      -0.107  13.407  18.631  1.00  0.68           C  
ATOM   3870  CD1 TYR A 252       1.122  12.943  18.200  1.00  0.68           C  
ATOM   3871  CD2 TYR A 252      -0.485  14.722  18.375  1.00  0.68           C  
ATOM   3872  CE1 TYR A 252       1.981  13.778  17.545  1.00  0.68           C  
ATOM   3873  CE2 TYR A 252       0.380  15.552  17.710  1.00  0.68           C  
ATOM   3874  CZ  TYR A 252       1.609  15.082  17.312  1.00  0.68           C  
ATOM   3875  OH  TYR A 252       2.472  15.924  16.700  1.00  0.68           O  
ATOM   3876  H   TYR A 252      -2.219  11.856  21.854  1.00  0.68           H  
ATOM   3877  HA  TYR A 252       0.462  11.578  20.614  1.00  0.68           H  
ATOM   3878 1HB  TYR A 252      -1.171  11.580  18.841  1.00  0.68           H  
ATOM   3879 2HB  TYR A 252      -1.985  12.989  19.529  1.00  0.68           H  
ATOM   3880  HD1 TYR A 252       1.419  11.928  18.408  1.00  0.68           H  
ATOM   3881  HD2 TYR A 252      -1.454  15.099  18.713  1.00  0.68           H  
ATOM   3882  HE1 TYR A 252       2.961  13.415  17.229  1.00  0.68           H  
ATOM   3883  HE2 TYR A 252       0.100  16.592  17.516  1.00  0.68           H  
ATOM   3884  HH  TYR A 252       3.355  15.503  16.613  1.00  0.68           H  
ATOM   3885  N   GLU A 253       1.358  13.558  21.622  1.00  0.73           N  
ATOM   3886  CA  GLU A 253       2.051  14.685  22.228  1.00  0.73           C  
ATOM   3887  C   GLU A 253       2.919  15.406  21.186  1.00  0.73           C  
ATOM   3888  O   GLU A 253       3.908  14.833  20.730  1.00  0.73           O  
ATOM   3889  CB  GLU A 253       2.902  14.248  23.415  1.00  0.73           C  
ATOM   3890  CG  GLU A 253       2.096  13.735  24.603  1.00  0.73           C  
ATOM   3891  CD  GLU A 253       2.943  13.349  25.817  1.00  0.73           C  
ATOM   3892  OE1 GLU A 253       4.125  13.170  25.671  1.00  0.73           O  
ATOM   3893  OE2 GLU A 253       2.379  13.224  26.897  1.00  0.73           O  
ATOM   3894  H   GLU A 253       1.920  12.760  21.316  1.00  0.73           H  
ATOM   3895  HA  GLU A 253       1.307  15.343  22.652  1.00  0.73           H  
ATOM   3896 1HB  GLU A 253       3.580  13.454  23.098  1.00  0.73           H  
ATOM   3897 2HB  GLU A 253       3.513  15.088  23.754  1.00  0.73           H  
ATOM   3898 1HG  GLU A 253       1.374  14.496  24.900  1.00  0.73           H  
ATOM   3899 2HG  GLU A 253       1.542  12.866  24.271  1.00  0.73           H  
ATOM   3900  N   PRO A 254       2.538  16.615  20.748  1.00  0.79           N  
ATOM   3901  CA  PRO A 254       3.197  17.428  19.748  1.00  0.79           C  
ATOM   3902  C   PRO A 254       4.653  17.688  20.098  1.00  0.79           C  
ATOM   3903  O   PRO A 254       5.032  17.524  21.254  1.00  0.79           O  
ATOM   3904  CB  PRO A 254       2.372  18.709  19.773  1.00  0.79           C  
ATOM   3905  CG  PRO A 254       1.070  18.307  20.257  1.00  0.79           C  
ATOM   3906  CD  PRO A 254       1.303  17.226  21.247  1.00  0.79           C  
ATOM   3907  HA  PRO A 254       3.091  16.917  18.798  1.00  0.79           H  
ATOM   3908 1HB  PRO A 254       2.857  19.496  20.373  1.00  0.79           H  
ATOM   3909 2HB  PRO A 254       2.263  19.076  18.768  1.00  0.79           H  
ATOM   3910 1HG  PRO A 254       0.520  19.152  20.631  1.00  0.79           H  
ATOM   3911 2HG  PRO A 254       0.525  17.953  19.390  1.00  0.79           H  
ATOM   3912 1HD  PRO A 254       1.423  17.627  22.265  1.00  0.79           H  
ATOM   3913 2HD  PRO A 254       0.449  16.543  21.142  1.00  0.79           H  
ATOM   3914  N   PRO A 255       5.496  18.100  19.125  1.00  0.85           N  
ATOM   3915  CA  PRO A 255       6.907  18.441  19.287  1.00  0.85           C  
ATOM   3916  C   PRO A 255       7.147  19.380  20.466  1.00  0.85           C  
ATOM   3917  O   PRO A 255       8.192  19.327  21.114  1.00  0.85           O  
ATOM   3918  CB  PRO A 255       7.220  19.133  17.956  1.00  0.85           C  
ATOM   3919  CG  PRO A 255       6.282  18.480  16.965  1.00  0.85           C  
ATOM   3920  CD  PRO A 255       5.006  18.262  17.726  1.00  0.85           C  
ATOM   3921  HA  PRO A 255       7.492  17.514  19.403  1.00  0.85           H  
ATOM   3922 1HB  PRO A 255       7.061  20.218  18.050  1.00  0.85           H  
ATOM   3923 2HB  PRO A 255       8.278  18.987  17.699  1.00  0.85           H  
ATOM   3924 1HG  PRO A 255       6.137  19.128  16.085  1.00  0.85           H  
ATOM   3925 2HG  PRO A 255       6.713  17.534  16.594  1.00  0.85           H  
ATOM   3926 1HD  PRO A 255       4.351  19.125  17.621  1.00  0.85           H  
ATOM   3927 2HD  PRO A 255       4.560  17.349  17.340  1.00  0.85           H  
ATOM   3928  N   ASN A 256       6.173  20.245  20.735  1.00  0.90           N  
ATOM   3929  CA  ASN A 256       6.239  21.177  21.841  1.00  0.90           C  
ATOM   3930  C   ASN A 256       4.853  21.349  22.459  1.00  0.90           C  
ATOM   3931  O   ASN A 256       4.126  22.270  22.096  1.00  0.90           O  
ATOM   3932  CB  ASN A 256       6.801  22.511  21.432  1.00  0.90           C  
ATOM   3933  CG  ASN A 256       6.947  23.420  22.632  1.00  0.90           C  
ATOM   3934  OD1 ASN A 256       6.449  23.115  23.749  1.00  0.90           O  
ATOM   3935  ND2 ASN A 256       7.633  24.524  22.436  1.00  0.90           N  
ATOM   3936  H   ASN A 256       5.348  20.244  20.159  1.00  0.90           H  
ATOM   3937  HA  ASN A 256       6.923  20.784  22.590  1.00  0.90           H  
ATOM   3938 1HB  ASN A 256       7.775  22.377  20.958  1.00  0.90           H  
ATOM   3939 2HB  ASN A 256       6.136  22.988  20.705  1.00  0.90           H  
ATOM   3940 1HD2 ASN A 256       7.776  25.178  23.181  1.00  0.90           H  
ATOM   3941 2HD2 ASN A 256       8.006  24.726  21.527  1.00  0.90           H  
ATOM   3942  N   PRO A 257       4.475  20.512  23.435  1.00  0.94           N  
ATOM   3943  CA  PRO A 257       3.188  20.488  24.098  1.00  0.94           C  
ATOM   3944  C   PRO A 257       2.820  21.817  24.765  1.00  0.94           C  
ATOM   3945  O   PRO A 257       1.647  22.076  25.024  1.00  0.94           O  
ATOM   3946  CB  PRO A 257       3.358  19.378  25.139  1.00  0.94           C  
ATOM   3947  CG  PRO A 257       4.449  18.500  24.586  1.00  0.94           C  
ATOM   3948  CD  PRO A 257       5.397  19.456  23.914  1.00  0.94           C  
ATOM   3949  HA  PRO A 257       2.429  20.193  23.360  1.00  0.94           H  
ATOM   3950 1HB  PRO A 257       3.611  19.819  26.117  1.00  0.94           H  
ATOM   3951 2HB  PRO A 257       2.409  18.839  25.265  1.00  0.94           H  
ATOM   3952 1HG  PRO A 257       4.920  17.916  25.390  1.00  0.94           H  
ATOM   3953 2HG  PRO A 257       4.027  17.768  23.868  1.00  0.94           H  
ATOM   3954 1HD  PRO A 257       6.120  19.865  24.636  1.00  0.94           H  
ATOM   3955 2HD  PRO A 257       5.880  18.919  23.097  1.00  0.94           H  
ATOM   3956  N   THR A 258       3.799  22.692  25.029  1.00  0.95           N  
ATOM   3957  CA  THR A 258       3.472  23.933  25.722  1.00  0.95           C  
ATOM   3958  C   THR A 258       2.814  24.941  24.783  1.00  0.95           C  
ATOM   3959  O   THR A 258       2.302  25.969  25.226  1.00  0.95           O  
ATOM   3960  CB  THR A 258       4.713  24.554  26.401  1.00  0.95           C  
ATOM   3961  OG1 THR A 258       5.689  24.950  25.433  1.00  0.95           O  
ATOM   3962  CG2 THR A 258       5.341  23.511  27.302  1.00  0.95           C  
ATOM   3963  H   THR A 258       4.765  22.535  24.743  1.00  0.95           H  
ATOM   3964  HA  THR A 258       2.756  23.703  26.510  1.00  0.95           H  
ATOM   3965  HB  THR A 258       4.417  25.421  26.989  1.00  0.95           H  
ATOM   3966  HG1 THR A 258       5.923  24.202  24.871  1.00  0.95           H  
ATOM   3967 1HG2 THR A 258       6.218  23.932  27.793  1.00  0.95           H  
ATOM   3968 2HG2 THR A 258       4.618  23.197  28.054  1.00  0.95           H  
ATOM   3969 3HG2 THR A 258       5.638  22.650  26.700  1.00  0.95           H  
ATOM   3970  N   GLU A 259       2.829  24.640  23.483  1.00  0.96           N  
ATOM   3971  CA  GLU A 259       2.214  25.489  22.477  1.00  0.96           C  
ATOM   3972  C   GLU A 259       0.822  24.976  22.105  1.00  0.96           C  
ATOM   3973  O   GLU A 259       0.212  25.469  21.158  1.00  0.96           O  
ATOM   3974  CB  GLU A 259       3.098  25.586  21.229  1.00  0.96           C  
ATOM   3975  CG  GLU A 259       4.464  26.240  21.497  1.00  0.96           C  
ATOM   3976  CD  GLU A 259       5.345  26.395  20.262  1.00  0.96           C  
ATOM   3977  OE1 GLU A 259       4.921  26.028  19.194  1.00  0.96           O  
ATOM   3978  OE2 GLU A 259       6.443  26.888  20.402  1.00  0.96           O  
ATOM   3979  H   GLU A 259       3.273  23.778  23.165  1.00  0.96           H  
ATOM   3980  HA  GLU A 259       2.103  26.490  22.891  1.00  0.96           H  
ATOM   3981 1HB  GLU A 259       3.275  24.580  20.835  1.00  0.96           H  
ATOM   3982 2HB  GLU A 259       2.584  26.155  20.457  1.00  0.96           H  
ATOM   3983 1HG  GLU A 259       4.296  27.223  21.934  1.00  0.96           H  
ATOM   3984 2HG  GLU A 259       4.983  25.637  22.237  1.00  0.96           H  
ATOM   3985  N   VAL A 260       0.317  23.977  22.837  1.00  0.95           N  
ATOM   3986  CA  VAL A 260      -0.992  23.425  22.529  1.00  0.95           C  
ATOM   3987  C   VAL A 260      -2.159  24.257  23.014  1.00  0.95           C  
ATOM   3988  O   VAL A 260      -2.259  24.607  24.192  1.00  0.95           O  
ATOM   3989  CB  VAL A 260      -1.096  22.012  23.095  1.00  0.95           C  
ATOM   3990  CG1 VAL A 260      -2.494  21.453  22.909  1.00  0.95           C  
ATOM   3991  CG2 VAL A 260      -0.122  21.164  22.355  1.00  0.95           C  
ATOM   3992  H   VAL A 260       0.845  23.573  23.611  1.00  0.95           H  
ATOM   3993  HA  VAL A 260      -1.069  23.348  21.458  1.00  0.95           H  
ATOM   3994  HB  VAL A 260      -0.860  22.027  24.158  1.00  0.95           H  
ATOM   3995 1HG1 VAL A 260      -2.536  20.452  23.305  1.00  0.95           H  
ATOM   3996 2HG1 VAL A 260      -3.213  22.077  23.438  1.00  0.95           H  
ATOM   3997 3HG1 VAL A 260      -2.742  21.434  21.858  1.00  0.95           H  
ATOM   3998 1HG2 VAL A 260      -0.153  20.149  22.738  1.00  0.95           H  
ATOM   3999 2HG2 VAL A 260      -0.382  21.171  21.298  1.00  0.95           H  
ATOM   4000 3HG2 VAL A 260       0.871  21.578  22.478  1.00  0.95           H  
ATOM   4001  N   ASP A 261      -3.051  24.567  22.075  1.00  0.93           N  
ATOM   4002  CA  ASP A 261      -4.241  25.348  22.364  1.00  0.93           C  
ATOM   4003  C   ASP A 261      -5.465  24.456  22.520  1.00  0.93           C  
ATOM   4004  O   ASP A 261      -6.366  24.747  23.311  1.00  0.93           O  
ATOM   4005  CB  ASP A 261      -4.514  26.362  21.251  1.00  0.93           C  
ATOM   4006  CG  ASP A 261      -3.428  27.428  21.099  1.00  0.93           C  
ATOM   4007  OD1 ASP A 261      -3.128  28.085  22.068  1.00  0.93           O  
ATOM   4008  OD2 ASP A 261      -2.926  27.588  20.011  1.00  0.93           O  
ATOM   4009  H   ASP A 261      -2.900  24.216  21.131  1.00  0.93           H  
ATOM   4010  HA  ASP A 261      -4.086  25.885  23.298  1.00  0.93           H  
ATOM   4011 1HB  ASP A 261      -4.612  25.830  20.302  1.00  0.93           H  
ATOM   4012 2HB  ASP A 261      -5.465  26.857  21.442  1.00  0.93           H  
ATOM   4013  N   THR A 262      -5.499  23.365  21.761  1.00  0.90           N  
ATOM   4014  CA  THR A 262      -6.673  22.493  21.744  1.00  0.90           C  
ATOM   4015  C   THR A 262      -6.363  21.061  22.118  1.00  0.90           C  
ATOM   4016  O   THR A 262      -5.350  20.515  21.662  1.00  0.90           O  
ATOM   4017  CB  THR A 262      -7.341  22.522  20.356  1.00  0.90           C  
ATOM   4018  OG1 THR A 262      -7.777  23.858  20.067  1.00  0.90           O  
ATOM   4019  CG2 THR A 262      -8.522  21.565  20.289  1.00  0.90           C  
ATOM   4020  H   THR A 262      -4.710  23.156  21.147  1.00  0.90           H  
ATOM   4021  HA  THR A 262      -7.394  22.868  22.471  1.00  0.90           H  
ATOM   4022  HB  THR A 262      -6.607  22.227  19.602  1.00  0.90           H  
ATOM   4023  HG1 THR A 262      -8.377  24.153  20.760  1.00  0.90           H  
ATOM   4024 1HG2 THR A 262      -8.969  21.612  19.300  1.00  0.90           H  
ATOM   4025 2HG2 THR A 262      -8.190  20.552  20.478  1.00  0.90           H  
ATOM   4026 3HG2 THR A 262      -9.255  21.848  21.032  1.00  0.90           H  
ATOM   4027  N   THR A 263      -7.240  20.461  22.935  1.00  0.87           N  
ATOM   4028  CA  THR A 263      -7.097  19.048  23.234  1.00  0.87           C  
ATOM   4029  C   THR A 263      -8.346  18.300  22.768  1.00  0.87           C  
ATOM   4030  O   THR A 263      -9.467  18.655  23.148  1.00  0.87           O  
ATOM   4031  CB  THR A 263      -6.890  18.784  24.726  1.00  0.87           C  
ATOM   4032  OG1 THR A 263      -5.723  19.480  25.185  1.00  0.87           O  
ATOM   4033  CG2 THR A 263      -6.655  17.294  24.916  1.00  0.87           C  
ATOM   4034  H   THR A 263      -8.040  20.978  23.311  1.00  0.87           H  
ATOM   4035  HA  THR A 263      -6.242  18.660  22.695  1.00  0.87           H  
ATOM   4036  HB  THR A 263      -7.764  19.107  25.293  1.00  0.87           H  
ATOM   4037  HG1 THR A 263      -4.983  19.268  24.607  1.00  0.87           H  
ATOM   4038 1HG2 THR A 263      -6.490  17.078  25.966  1.00  0.87           H  
ATOM   4039 2HG2 THR A 263      -7.509  16.737  24.558  1.00  0.87           H  
ATOM   4040 3HG2 THR A 263      -5.776  16.995  24.342  1.00  0.87           H  
ATOM   4041  N   LEU A 264      -8.155  17.289  21.940  1.00  0.83           N  
ATOM   4042  CA  LEU A 264      -9.302  16.537  21.449  1.00  0.83           C  
ATOM   4043  C   LEU A 264      -9.301  15.142  22.046  1.00  0.83           C  
ATOM   4044  O   LEU A 264      -8.234  14.546  22.206  1.00  0.83           O  
ATOM   4045  CB  LEU A 264      -9.250  16.447  19.925  1.00  0.83           C  
ATOM   4046  CG  LEU A 264      -9.165  17.773  19.185  1.00  0.83           C  
ATOM   4047  CD1 LEU A 264      -9.011  17.478  17.713  1.00  0.83           C  
ATOM   4048  CD2 LEU A 264     -10.353  18.622  19.430  1.00  0.83           C  
ATOM   4049  H   LEU A 264      -7.198  17.051  21.667  1.00  0.83           H  
ATOM   4050  HA  LEU A 264     -10.223  17.038  21.749  1.00  0.83           H  
ATOM   4051 1HB  LEU A 264      -8.386  15.859  19.644  1.00  0.83           H  
ATOM   4052 2HB  LEU A 264     -10.141  15.931  19.578  1.00  0.83           H  
ATOM   4053  HG  LEU A 264      -8.320  18.307  19.541  1.00  0.83           H  
ATOM   4054 1HD1 LEU A 264      -8.918  18.413  17.161  1.00  0.83           H  
ATOM   4055 2HD1 LEU A 264      -8.118  16.874  17.556  1.00  0.83           H  
ATOM   4056 3HD1 LEU A 264      -9.885  16.931  17.360  1.00  0.83           H  
ATOM   4057 1HD2 LEU A 264     -10.243  19.561  18.896  1.00  0.83           H  
ATOM   4058 2HD2 LEU A 264     -11.223  18.133  19.078  1.00  0.83           H  
ATOM   4059 3HD2 LEU A 264     -10.434  18.814  20.494  1.00  0.83           H  
ATOM   4060  N   TYR A 265     -10.488  14.630  22.351  1.00  0.79           N  
ATOM   4061  CA  TYR A 265     -10.676  13.276  22.844  1.00  0.79           C  
ATOM   4062  C   TYR A 265     -11.539  12.473  21.872  1.00  0.79           C  
ATOM   4063  O   TYR A 265     -12.700  12.807  21.635  1.00  0.79           O  
ATOM   4064  CB  TYR A 265     -11.288  13.321  24.236  1.00  0.79           C  
ATOM   4065  CG  TYR A 265     -10.394  13.966  25.229  1.00  0.79           C  
ATOM   4066  CD1 TYR A 265     -10.357  15.356  25.358  1.00  0.79           C  
ATOM   4067  CD2 TYR A 265      -9.593  13.179  26.008  1.00  0.79           C  
ATOM   4068  CE1 TYR A 265      -9.489  15.922  26.257  1.00  0.79           C  
ATOM   4069  CE2 TYR A 265      -8.732  13.750  26.899  1.00  0.79           C  
ATOM   4070  CZ  TYR A 265      -8.664  15.097  27.024  1.00  0.79           C  
ATOM   4071  OH  TYR A 265      -7.769  15.638  27.905  1.00  0.79           O  
ATOM   4072  H   TYR A 265     -11.308  15.217  22.256  1.00  0.79           H  
ATOM   4073  HA  TYR A 265      -9.711  12.805  22.923  1.00  0.79           H  
ATOM   4074 1HB  TYR A 265     -12.213  13.882  24.208  1.00  0.79           H  
ATOM   4075 2HB  TYR A 265     -11.509  12.311  24.574  1.00  0.79           H  
ATOM   4076  HD1 TYR A 265     -10.997  15.989  24.739  1.00  0.79           H  
ATOM   4077  HD2 TYR A 265      -9.628  12.093  25.903  1.00  0.79           H  
ATOM   4078  HE1 TYR A 265      -9.436  17.002  26.358  1.00  0.79           H  
ATOM   4079  HE2 TYR A 265      -8.088  13.128  27.497  1.00  0.79           H  
ATOM   4080  HH  TYR A 265      -7.865  16.587  27.906  1.00  0.79           H  
ATOM   4081  N   LEU A 266     -10.941  11.464  21.251  1.00  0.76           N  
ATOM   4082  CA  LEU A 266     -11.633  10.655  20.245  1.00  0.76           C  
ATOM   4083  C   LEU A 266     -11.893   9.227  20.721  1.00  0.76           C  
ATOM   4084  O   LEU A 266     -10.965   8.436  20.879  1.00  0.76           O  
ATOM   4085  CB  LEU A 266     -10.834  10.645  18.946  1.00  0.76           C  
ATOM   4086  CG  LEU A 266     -10.930  11.877  18.033  1.00  0.76           C  
ATOM   4087  CD1 LEU A 266     -10.184  13.072  18.621  1.00  0.76           C  
ATOM   4088  CD2 LEU A 266     -10.336  11.502  16.714  1.00  0.76           C  
ATOM   4089  H   LEU A 266      -9.972  11.257  21.498  1.00  0.76           H  
ATOM   4090  HA  LEU A 266     -12.601  11.114  20.041  1.00  0.76           H  
ATOM   4091 1HB  LEU A 266      -9.783  10.505  19.195  1.00  0.76           H  
ATOM   4092 2HB  LEU A 266     -11.159   9.793  18.368  1.00  0.76           H  
ATOM   4093  HG  LEU A 266     -11.978  12.160  17.904  1.00  0.76           H  
ATOM   4094 1HD1 LEU A 266     -10.258  13.918  17.937  1.00  0.76           H  
ATOM   4095 2HD1 LEU A 266     -10.597  13.357  19.563  1.00  0.76           H  
ATOM   4096 3HD1 LEU A 266      -9.153  12.800  18.747  1.00  0.76           H  
ATOM   4097 1HD2 LEU A 266     -10.404  12.355  16.042  1.00  0.76           H  
ATOM   4098 2HD2 LEU A 266      -9.289  11.221  16.845  1.00  0.76           H  
ATOM   4099 3HD2 LEU A 266     -10.883  10.668  16.298  1.00  0.76           H  
ATOM   4100  N   ILE A 267     -13.151   8.903  20.952  1.00  0.74           N  
ATOM   4101  CA  ILE A 267     -13.528   7.598  21.477  1.00  0.74           C  
ATOM   4102  C   ILE A 267     -14.216   6.767  20.420  1.00  0.74           C  
ATOM   4103  O   ILE A 267     -15.053   7.298  19.697  1.00  0.74           O  
ATOM   4104  CB  ILE A 267     -14.441   7.786  22.673  1.00  0.74           C  
ATOM   4105  CG1 ILE A 267     -13.715   8.687  23.648  1.00  0.74           C  
ATOM   4106  CG2 ILE A 267     -14.783   6.462  23.309  1.00  0.74           C  
ATOM   4107  CD1 ILE A 267     -12.458   8.129  24.102  1.00  0.74           C  
ATOM   4108  H   ILE A 267     -13.888   9.597  20.797  1.00  0.74           H  
ATOM   4109  HA  ILE A 267     -12.633   7.078  21.795  1.00  0.74           H  
ATOM   4110  HB  ILE A 267     -15.342   8.294  22.356  1.00  0.74           H  
ATOM   4111 1HG1 ILE A 267     -13.516   9.639  23.159  1.00  0.74           H  
ATOM   4112 2HG1 ILE A 267     -14.322   8.858  24.514  1.00  0.74           H  
ATOM   4113 1HG2 ILE A 267     -15.417   6.617  24.174  1.00  0.74           H  
ATOM   4114 2HG2 ILE A 267     -15.297   5.841  22.598  1.00  0.74           H  
ATOM   4115 3HG2 ILE A 267     -13.862   5.981  23.610  1.00  0.74           H  
ATOM   4116 1HD1 ILE A 267     -11.958   8.806  24.780  1.00  0.74           H  
ATOM   4117 2HD1 ILE A 267     -12.686   7.206  24.600  1.00  0.74           H  
ATOM   4118 3HD1 ILE A 267     -11.822   7.946  23.263  1.00  0.74           H  
ATOM   4119  N   GLY A 268     -13.864   5.496  20.282  1.00  0.73           N  
ATOM   4120  CA  GLY A 268     -14.570   4.738  19.252  1.00  0.73           C  
ATOM   4121  C   GLY A 268     -14.621   3.238  19.447  1.00  0.73           C  
ATOM   4122  O   GLY A 268     -13.898   2.657  20.262  1.00  0.73           O  
ATOM   4123  H   GLY A 268     -13.147   5.098  20.892  1.00  0.73           H  
ATOM   4124 1HA  GLY A 268     -15.594   5.104  19.203  1.00  0.73           H  
ATOM   4125 2HA  GLY A 268     -14.139   4.953  18.277  1.00  0.73           H  
ATOM   4126  N   LYS A 269     -15.539   2.650  18.691  1.00  0.75           N  
ATOM   4127  CA  LYS A 269     -15.875   1.227  18.763  1.00  0.75           C  
ATOM   4128  C   LYS A 269     -15.146   0.404  17.725  1.00  0.75           C  
ATOM   4129  O   LYS A 269     -15.198   0.707  16.531  1.00  0.75           O  
ATOM   4130  CB  LYS A 269     -17.383   1.053  18.600  1.00  0.75           C  
ATOM   4131  CG  LYS A 269     -17.893  -0.384  18.681  1.00  0.75           C  
ATOM   4132  CD  LYS A 269     -19.414  -0.416  18.631  1.00  0.75           C  
ATOM   4133  CE  LYS A 269     -19.903   0.077  17.253  1.00  0.75           C  
ATOM   4134  NZ  LYS A 269     -21.372  -0.032  17.074  1.00  0.75           N  
ATOM   4135  H   LYS A 269     -16.030   3.266  18.039  1.00  0.75           H  
ATOM   4136  HA  LYS A 269     -15.578   0.848  19.742  1.00  0.75           H  
ATOM   4137 1HB  LYS A 269     -17.899   1.627  19.365  1.00  0.75           H  
ATOM   4138 2HB  LYS A 269     -17.687   1.457  17.633  1.00  0.75           H  
ATOM   4139 1HG  LYS A 269     -17.500  -0.948  17.841  1.00  0.75           H  
ATOM   4140 2HG  LYS A 269     -17.549  -0.846  19.609  1.00  0.75           H  
ATOM   4141 1HD  LYS A 269     -19.767  -1.437  18.799  1.00  0.75           H  
ATOM   4142 2HD  LYS A 269     -19.820   0.231  19.412  1.00  0.75           H  
ATOM   4143 1HE  LYS A 269     -19.622   1.119  17.151  1.00  0.75           H  
ATOM   4144 2HE  LYS A 269     -19.409  -0.496  16.470  1.00  0.75           H  
ATOM   4145 1HZ  LYS A 269     -21.626   0.350  16.139  1.00  0.75           H  
ATOM   4146 2HZ  LYS A 269     -21.664  -1.002  17.141  1.00  0.75           H  
ATOM   4147 3HZ  LYS A 269     -21.837   0.514  17.776  1.00  0.75           H  
ATOM   4148  N   GLY A 270     -14.465  -0.635  18.193  1.00  0.77           N  
ATOM   4149  CA  GLY A 270     -13.677  -1.526  17.360  1.00  0.77           C  
ATOM   4150  C   GLY A 270     -14.121  -2.972  17.490  1.00  0.77           C  
ATOM   4151  O   GLY A 270     -13.322  -3.889  17.324  1.00  0.77           O  
ATOM   4152  H   GLY A 270     -14.455  -0.818  19.195  1.00  0.77           H  
ATOM   4153 1HA  GLY A 270     -13.741  -1.208  16.322  1.00  0.77           H  
ATOM   4154 2HA  GLY A 270     -12.642  -1.437  17.656  1.00  0.77           H  
ATOM   4155  N   ILE A 271     -15.386  -3.184  17.802  1.00  0.81           N  
ATOM   4156  CA  ILE A 271     -15.905  -4.528  17.978  1.00  0.81           C  
ATOM   4157  C   ILE A 271     -15.538  -5.454  16.845  1.00  0.81           C  
ATOM   4158  O   ILE A 271     -15.816  -5.157  15.682  1.00  0.81           O  
ATOM   4159  CB  ILE A 271     -17.431  -4.454  18.123  1.00  0.81           C  
ATOM   4160  CG1 ILE A 271     -18.021  -5.778  18.451  1.00  0.81           C  
ATOM   4161  CG2 ILE A 271     -18.002  -3.961  16.813  1.00  0.81           C  
ATOM   4162  CD1 ILE A 271     -19.407  -5.681  19.000  1.00  0.81           C  
ATOM   4163  H   ILE A 271     -16.000  -2.390  17.908  1.00  0.81           H  
ATOM   4164  HA  ILE A 271     -15.480  -4.940  18.895  1.00  0.81           H  
ATOM   4165  HB  ILE A 271     -17.694  -3.761  18.923  1.00  0.81           H  
ATOM   4166 1HG1 ILE A 271     -18.079  -6.339  17.528  1.00  0.81           H  
ATOM   4167 2HG1 ILE A 271     -17.391  -6.316  19.109  1.00  0.81           H  
ATOM   4168 1HG2 ILE A 271     -19.090  -3.885  16.888  1.00  0.81           H  
ATOM   4169 2HG2 ILE A 271     -17.585  -2.985  16.574  1.00  0.81           H  
ATOM   4170 3HG2 ILE A 271     -17.745  -4.666  16.022  1.00  0.81           H  
ATOM   4171 1HD1 ILE A 271     -19.783  -6.675  19.157  1.00  0.81           H  
ATOM   4172 2HD1 ILE A 271     -19.400  -5.136  19.942  1.00  0.81           H  
ATOM   4173 3HD1 ILE A 271     -20.042  -5.158  18.304  1.00  0.81           H  
ATOM   4174  N   THR A 272     -15.000  -6.618  17.193  1.00  0.85           N  
ATOM   4175  CA  THR A 272     -14.563  -7.609  16.220  1.00  0.85           C  
ATOM   4176  C   THR A 272     -15.702  -8.100  15.361  1.00  0.85           C  
ATOM   4177  O   THR A 272     -15.623  -8.116  14.124  1.00  0.85           O  
ATOM   4178  CB  THR A 272     -13.910  -8.804  16.928  1.00  0.85           C  
ATOM   4179  OG1 THR A 272     -12.686  -8.392  17.564  1.00  0.85           O  
ATOM   4180  CG2 THR A 272     -13.679  -9.929  15.968  1.00  0.85           C  
ATOM   4181  H   THR A 272     -14.864  -6.801  18.185  1.00  0.85           H  
ATOM   4182  HA  THR A 272     -13.815  -7.152  15.584  1.00  0.85           H  
ATOM   4183  HB  THR A 272     -14.586  -9.152  17.709  1.00  0.85           H  
ATOM   4184  HG1 THR A 272     -11.995  -8.276  16.860  1.00  0.85           H  
ATOM   4185 1HG2 THR A 272     -13.247 -10.777  16.486  1.00  0.85           H  
ATOM   4186 2HG2 THR A 272     -14.621 -10.233  15.527  1.00  0.85           H  
ATOM   4187 3HG2 THR A 272     -13.009  -9.596  15.187  1.00  0.85           H  
ATOM   4188  N   TYR A 273     -16.772  -8.476  16.032  1.00  0.89           N  
ATOM   4189  CA  TYR A 273     -17.975  -8.948  15.392  1.00  0.89           C  
ATOM   4190  C   TYR A 273     -19.141  -8.731  16.319  1.00  0.89           C  
ATOM   4191  O   TYR A 273     -19.019  -8.859  17.544  1.00  0.89           O  
ATOM   4192  CB  TYR A 273     -17.887 -10.412  14.997  1.00  0.89           C  
ATOM   4193  CG  TYR A 273     -19.038 -10.821  14.099  1.00  0.89           C  
ATOM   4194  CD1 TYR A 273     -18.976 -10.535  12.736  1.00  0.89           C  
ATOM   4195  CD2 TYR A 273     -20.142 -11.470  14.618  1.00  0.89           C  
ATOM   4196  CE1 TYR A 273     -20.018 -10.900  11.910  1.00  0.89           C  
ATOM   4197  CE2 TYR A 273     -21.179 -11.830  13.788  1.00  0.89           C  
ATOM   4198  CZ  TYR A 273     -21.120 -11.550  12.452  1.00  0.89           C  
ATOM   4199  OH  TYR A 273     -22.147 -11.925  11.648  1.00  0.89           O  
ATOM   4200  H   TYR A 273     -16.741  -8.412  17.037  1.00  0.89           H  
ATOM   4201  HA  TYR A 273     -18.152  -8.353  14.495  1.00  0.89           H  
ATOM   4202 1HB  TYR A 273     -16.968 -10.601  14.487  1.00  0.89           H  
ATOM   4203 2HB  TYR A 273     -17.906 -11.038  15.889  1.00  0.89           H  
ATOM   4204  HD1 TYR A 273     -18.106 -10.023  12.322  1.00  0.89           H  
ATOM   4205  HD2 TYR A 273     -20.189 -11.692  15.683  1.00  0.89           H  
ATOM   4206  HE1 TYR A 273     -19.977 -10.681  10.840  1.00  0.89           H  
ATOM   4207  HE2 TYR A 273     -22.049 -12.336  14.188  1.00  0.89           H  
ATOM   4208  HH  TYR A 273     -22.811 -12.374  12.182  1.00  0.89           H  
ATOM   4209  N   ASP A 274     -20.278  -8.415  15.730  1.00  0.92           N  
ATOM   4210  CA  ASP A 274     -21.463  -8.186  16.512  1.00  0.92           C  
ATOM   4211  C   ASP A 274     -22.584  -9.091  16.044  1.00  0.92           C  
ATOM   4212  O   ASP A 274     -23.169  -8.890  14.993  1.00  0.92           O  
ATOM   4213  CB  ASP A 274     -21.851  -6.711  16.416  1.00  0.92           C  
ATOM   4214  CG  ASP A 274     -22.994  -6.285  17.357  1.00  0.92           C  
ATOM   4215  OD1 ASP A 274     -23.756  -7.121  17.830  1.00  0.92           O  
ATOM   4216  OD2 ASP A 274     -23.062  -5.118  17.654  1.00  0.92           O  
ATOM   4217  H   ASP A 274     -20.314  -8.327  14.723  1.00  0.92           H  
ATOM   4218  HA  ASP A 274     -21.250  -8.427  17.544  1.00  0.92           H  
ATOM   4219 1HB  ASP A 274     -20.989  -6.092  16.580  1.00  0.92           H  
ATOM   4220 2HB  ASP A 274     -22.168  -6.503  15.414  1.00  0.92           H  
ATOM   4221  N   THR A 275     -22.905 -10.092  16.840  1.00  0.95           N  
ATOM   4222  CA  THR A 275     -23.922 -11.066  16.462  1.00  0.95           C  
ATOM   4223  C   THR A 275     -25.342 -10.543  16.583  1.00  0.95           C  
ATOM   4224  O   THR A 275     -26.299 -11.242  16.248  1.00  0.95           O  
ATOM   4225  CB  THR A 275     -23.844 -12.264  17.379  1.00  0.95           C  
ATOM   4226  OG1 THR A 275     -23.999 -11.767  18.714  1.00  0.95           O  
ATOM   4227  CG2 THR A 275     -22.550 -13.028  17.231  1.00  0.95           C  
ATOM   4228  H   THR A 275     -22.408 -10.222  17.728  1.00  0.95           H  
ATOM   4229  HA  THR A 275     -23.754 -11.363  15.430  1.00  0.95           H  
ATOM   4230  HB  THR A 275     -24.678 -12.931  17.157  1.00  0.95           H  
ATOM   4231  HG1 THR A 275     -23.155 -11.343  18.990  1.00  0.95           H  
ATOM   4232 1HG2 THR A 275     -22.550 -13.871  17.918  1.00  0.95           H  
ATOM   4233 2HG2 THR A 275     -22.461 -13.396  16.213  1.00  0.95           H  
ATOM   4234 3HG2 THR A 275     -21.712 -12.377  17.454  1.00  0.95           H  
ATOM   4235  N   GLY A 276     -25.498  -9.350  17.152  1.00  0.99           N  
ATOM   4236  CA  GLY A 276     -26.813  -8.818  17.439  1.00  0.99           C  
ATOM   4237  C   GLY A 276     -27.180  -9.122  18.885  1.00  0.99           C  
ATOM   4238  O   GLY A 276     -28.199  -8.640  19.378  1.00  0.99           O  
ATOM   4239  H   GLY A 276     -24.687  -8.764  17.386  1.00  0.99           H  
ATOM   4240 1HA  GLY A 276     -26.813  -7.737  17.277  1.00  0.99           H  
ATOM   4241 2HA  GLY A 276     -27.551  -9.252  16.767  1.00  0.99           H  
ATOM   4242  N   GLY A 277     -26.344  -9.917  19.574  1.00  1.05           N  
ATOM   4243  CA  GLY A 277     -26.604 -10.256  20.964  1.00  1.05           C  
ATOM   4244  C   GLY A 277     -27.705 -11.278  21.004  1.00  1.05           C  
ATOM   4245  O   GLY A 277     -27.915 -11.983  20.029  1.00  1.05           O  
ATOM   4246  H   GLY A 277     -25.524 -10.332  19.128  1.00  1.05           H  
ATOM   4247 1HA  GLY A 277     -25.697 -10.650  21.430  1.00  1.05           H  
ATOM   4248 2HA  GLY A 277     -26.896  -9.369  21.512  1.00  1.05           H  
ATOM   4249  N   ALA A 278     -28.424 -11.389  22.110  1.00  1.16           N  
ATOM   4250  CA  ALA A 278     -29.458 -12.416  22.166  1.00  1.16           C  
ATOM   4251  C   ALA A 278     -30.474 -12.218  21.020  1.00  1.16           C  
ATOM   4252  O   ALA A 278     -30.967 -13.187  20.432  1.00  1.16           O  
ATOM   4253  CB  ALA A 278     -30.149 -12.389  23.519  1.00  1.16           C  
ATOM   4254  H   ALA A 278     -28.246 -10.789  22.906  1.00  1.16           H  
ATOM   4255  HA  ALA A 278     -28.979 -13.386  22.029  1.00  1.16           H  
ATOM   4256 1HB  ALA A 278     -30.902 -13.174  23.561  1.00  1.16           H  
ATOM   4257 2HB  ALA A 278     -29.410 -12.547  24.310  1.00  1.16           H  
ATOM   4258 3HB  ALA A 278     -30.629 -11.423  23.660  1.00  1.16           H  
ATOM   4259  N   ASP A 279     -30.748 -10.964  20.651  1.00  1.36           N  
ATOM   4260  CA  ASP A 279     -31.709 -10.657  19.591  1.00  1.36           C  
ATOM   4261  C   ASP A 279     -31.047 -10.769  18.200  1.00  1.36           C  
ATOM   4262  O   ASP A 279     -30.902  -9.779  17.483  1.00  1.36           O  
ATOM   4263  CB  ASP A 279     -32.237  -9.226  19.781  1.00  1.36           C  
ATOM   4264  CG  ASP A 279     -33.029  -9.034  21.093  1.00  1.36           C  
ATOM   4265  OD1 ASP A 279     -33.782  -9.915  21.441  1.00  1.36           O  
ATOM   4266  OD2 ASP A 279     -32.853  -8.008  21.754  1.00  1.36           O  
ATOM   4267  H   ASP A 279     -30.294 -10.191  21.124  1.00  1.36           H  
ATOM   4268  HA  ASP A 279     -32.533 -11.366  19.644  1.00  1.36           H  
ATOM   4269 1HB  ASP A 279     -31.406  -8.523  19.750  1.00  1.36           H  
ATOM   4270 2HB  ASP A 279     -32.891  -8.977  18.948  1.00  1.36           H  
ATOM   4271  N   ILE A 280     -30.686 -11.989  17.814  1.00  1.69           N  
ATOM   4272  CA  ILE A 280     -29.934 -12.244  16.574  1.00  1.69           C  
ATOM   4273  C   ILE A 280     -30.770 -12.069  15.296  1.00  1.69           C  
ATOM   4274  O   ILE A 280     -31.861 -12.628  15.193  1.00  1.69           O  
ATOM   4275  CB  ILE A 280     -29.373 -13.685  16.549  1.00  1.69           C  
ATOM   4276  CG1 ILE A 280     -28.406 -13.929  17.632  1.00  1.69           C  
ATOM   4277  CG2 ILE A 280     -28.695 -13.952  15.253  1.00  1.69           C  
ATOM   4278  CD1 ILE A 280     -28.020 -15.387  17.698  1.00  1.69           C  
ATOM   4279  H   ILE A 280     -30.874 -12.742  18.477  1.00  1.69           H  
ATOM   4280  HA  ILE A 280     -29.096 -11.545  16.536  1.00  1.69           H  
ATOM   4281  HB  ILE A 280     -30.189 -14.390  16.679  1.00  1.69           H  
ATOM   4282 1HG1 ILE A 280     -27.515 -13.314  17.476  1.00  1.69           H  
ATOM   4283 2HG1 ILE A 280     -28.856 -13.654  18.581  1.00  1.69           H  
ATOM   4284 1HG2 ILE A 280     -28.318 -14.971  15.234  1.00  1.69           H  
ATOM   4285 2HG2 ILE A 280     -29.411 -13.832  14.499  1.00  1.69           H  
ATOM   4286 3HG2 ILE A 280     -27.865 -13.251  15.117  1.00  1.69           H  
ATOM   4287 1HD1 ILE A 280     -27.323 -15.553  18.483  1.00  1.69           H  
ATOM   4288 2HD1 ILE A 280     -28.912 -15.989  17.874  1.00  1.69           H  
ATOM   4289 3HD1 ILE A 280     -27.563 -15.677  16.756  1.00  1.69           H  
ATOM   4290  N   LYS A 281     -30.249 -11.310  14.313  1.00  2.14           N  
ATOM   4291  CA  LYS A 281     -30.949 -11.118  13.031  1.00  2.14           C  
ATOM   4292  C   LYS A 281     -30.714 -12.284  12.061  1.00  2.14           C  
ATOM   4293  O   LYS A 281     -31.567 -12.619  11.241  1.00  2.14           O  
ATOM   4294  CB  LYS A 281     -30.509  -9.824  12.358  1.00  2.14           C  
ATOM   4295  CG  LYS A 281     -30.961  -8.554  13.045  1.00  2.14           C  
ATOM   4296  CD  LYS A 281     -30.543  -7.324  12.239  1.00  2.14           C  
ATOM   4297  CE  LYS A 281     -31.155  -6.041  12.811  1.00  2.14           C  
ATOM   4298  NZ  LYS A 281     -30.624  -5.718  14.160  1.00  2.14           N  
ATOM   4299  H   LYS A 281     -29.358 -10.861  14.469  1.00  2.14           H  
ATOM   4300  HA  LYS A 281     -32.020 -11.061  13.230  1.00  2.14           H  
ATOM   4301 1HB  LYS A 281     -29.421  -9.805  12.270  1.00  2.14           H  
ATOM   4302 2HB  LYS A 281     -30.917  -9.801  11.360  1.00  2.14           H  
ATOM   4303 1HG  LYS A 281     -32.046  -8.562  13.154  1.00  2.14           H  
ATOM   4304 2HG  LYS A 281     -30.515  -8.497  14.042  1.00  2.14           H  
ATOM   4305 1HD  LYS A 281     -29.457  -7.234  12.258  1.00  2.14           H  
ATOM   4306 2HD  LYS A 281     -30.863  -7.439  11.201  1.00  2.14           H  
ATOM   4307 1HE  LYS A 281     -30.933  -5.214  12.141  1.00  2.14           H  
ATOM   4308 2HE  LYS A 281     -32.233  -6.162  12.881  1.00  2.14           H  
ATOM   4309 1HZ  LYS A 281     -31.048  -4.852  14.527  1.00  2.14           H  
ATOM   4310 2HZ  LYS A 281     -30.820  -6.453  14.824  1.00  2.14           H  
ATOM   4311 3HZ  LYS A 281     -29.629  -5.583  14.137  1.00  2.14           H  
ATOM   4312  N   ALA A 282     -29.544 -12.897  12.169  1.00  2.68           N  
ATOM   4313  CA  ALA A 282     -29.144 -14.043  11.360  1.00  2.68           C  
ATOM   4314  C   ALA A 282     -29.384 -13.854   9.863  1.00  2.68           C  
ATOM   4315  O   ALA A 282     -28.857 -12.919   9.241  1.00  2.68           O  
ATOM   4316  CB  ALA A 282     -29.872 -15.289  11.849  1.00  2.68           C  
ATOM   4317  H   ALA A 282     -28.900 -12.557  12.867  1.00  2.68           H  
ATOM   4318  HA  ALA A 282     -28.083 -14.190  11.507  1.00  2.68           H  
ATOM   4319 1HB  ALA A 282     -29.529 -16.159  11.289  1.00  2.68           H  
ATOM   4320 2HB  ALA A 282     -29.663 -15.451  12.897  1.00  2.68           H  
ATOM   4321 3HB  ALA A 282     -30.951 -15.164  11.719  1.00  2.68           H  
ATOM   4322  N   ASN A 283     -30.134 -14.805   9.292  1.00  3.21           N  
ATOM   4323  CA  ASN A 283     -30.471 -14.867   7.884  1.00  3.21           C  
ATOM   4324  C   ASN A 283     -29.230 -14.622   7.043  1.00  3.21           C  
ATOM   4325  O   ASN A 283     -28.213 -15.292   7.218  1.00  3.21           O  
ATOM   4326  CB  ASN A 283     -31.597 -13.891   7.575  1.00  3.21           C  
ATOM   4327  CG  ASN A 283     -32.861 -14.225   8.339  1.00  3.21           C  
ATOM   4328  OD1 ASN A 283     -33.063 -15.376   8.751  1.00  3.21           O  
ATOM   4329  ND2 ASN A 283     -33.714 -13.248   8.529  1.00  3.21           N  
ATOM   4330  H   ASN A 283     -30.522 -15.524   9.876  1.00  3.21           H  
ATOM   4331  HA  ASN A 283     -30.822 -15.874   7.656  1.00  3.21           H  
ATOM   4332 1HB  ASN A 283     -31.296 -12.882   7.831  1.00  3.21           H  
ATOM   4333 2HB  ASN A 283     -31.831 -13.915   6.512  1.00  3.21           H  
ATOM   4334 1HD2 ASN A 283     -34.565 -13.417   9.029  1.00  3.21           H  
ATOM   4335 2HD2 ASN A 283     -33.517 -12.333   8.182  1.00  3.21           H  
ATOM   4336  N   GLY A 284     -29.313 -13.652   6.148  1.00  3.54           N  
ATOM   4337  CA  GLY A 284     -28.212 -13.261   5.291  1.00  3.54           C  
ATOM   4338  C   GLY A 284     -28.030 -11.770   5.451  1.00  3.54           C  
ATOM   4339  O   GLY A 284     -27.634 -11.080   4.511  1.00  3.54           O  
ATOM   4340  H   GLY A 284     -30.176 -13.144   6.055  1.00  3.54           H  
ATOM   4341 1HA  GLY A 284     -27.302 -13.788   5.577  1.00  3.54           H  
ATOM   4342 2HA  GLY A 284     -28.437 -13.506   4.254  1.00  3.54           H  
ATOM   4343  N   VAL A 285     -28.380 -11.264   6.635  1.00  3.56           N  
ATOM   4344  CA  VAL A 285     -28.318  -9.831   6.850  1.00  3.56           C  
ATOM   4345  C   VAL A 285     -27.247  -9.364   7.819  1.00  3.56           C  
ATOM   4346  O   VAL A 285     -26.987  -8.165   7.888  1.00  3.56           O  
ATOM   4347  CB  VAL A 285     -29.685  -9.315   7.332  1.00  3.56           C  
ATOM   4348  CG1 VAL A 285     -30.741  -9.599   6.275  1.00  3.56           C  
ATOM   4349  CG2 VAL A 285     -30.057  -9.981   8.639  1.00  3.56           C  
ATOM   4350  H   VAL A 285     -28.674 -11.886   7.394  1.00  3.56           H  
ATOM   4351  HA  VAL A 285     -28.114  -9.359   5.890  1.00  3.56           H  
ATOM   4352  HB  VAL A 285     -29.628  -8.236   7.473  1.00  3.56           H  
ATOM   4353 1HG1 VAL A 285     -31.706  -9.218   6.612  1.00  3.56           H  
ATOM   4354 2HG1 VAL A 285     -30.461  -9.108   5.343  1.00  3.56           H  
ATOM   4355 3HG1 VAL A 285     -30.815 -10.670   6.112  1.00  3.56           H  
ATOM   4356 1HG2 VAL A 285     -31.019  -9.606   8.975  1.00  3.56           H  
ATOM   4357 2HG2 VAL A 285     -30.120 -11.039   8.490  1.00  3.56           H  
ATOM   4358 3HG2 VAL A 285     -29.299  -9.767   9.391  1.00  3.56           H  
ATOM   4359  N   MET A 286     -26.594 -10.264   8.563  1.00  3.29           N  
ATOM   4360  CA  MET A 286     -25.556  -9.732   9.441  1.00  3.29           C  
ATOM   4361  C   MET A 286     -24.451  -9.188   8.528  1.00  3.29           C  
ATOM   4362  O   MET A 286     -24.060  -8.026   8.628  1.00  3.29           O  
ATOM   4363  CB  MET A 286     -25.052 -10.786  10.424  1.00  3.29           C  
ATOM   4364  CG  MET A 286     -26.089 -11.181  11.491  1.00  3.29           C  
ATOM   4365  SD  MET A 286     -25.405 -12.209  12.833  1.00  3.29           S  
ATOM   4366  CE  MET A 286     -25.027 -13.763  12.018  1.00  3.29           C  
ATOM   4367  H   MET A 286     -26.819 -11.249   8.520  1.00  3.29           H  
ATOM   4368  HA  MET A 286     -25.965  -8.899  10.009  1.00  3.29           H  
ATOM   4369 1HB  MET A 286     -24.749 -11.682   9.887  1.00  3.29           H  
ATOM   4370 2HB  MET A 286     -24.170 -10.397  10.943  1.00  3.29           H  
ATOM   4371 1HG  MET A 286     -26.504 -10.277  11.933  1.00  3.29           H  
ATOM   4372 2HG  MET A 286     -26.903 -11.732  11.011  1.00  3.29           H  
ATOM   4373 1HE  MET A 286     -24.607 -14.460  12.744  1.00  3.29           H  
ATOM   4374 2HE  MET A 286     -25.915 -14.189  11.590  1.00  3.29           H  
ATOM   4375 3HE  MET A 286     -24.303 -13.590  11.221  1.00  3.29           H  
ATOM   4376  N   ALA A 287     -24.041 -10.007   7.556  1.00  2.86           N  
ATOM   4377  CA  ALA A 287     -23.195  -9.565   6.448  1.00  2.86           C  
ATOM   4378  C   ALA A 287     -22.081  -8.576   6.841  1.00  2.86           C  
ATOM   4379  O   ALA A 287     -21.136  -8.893   7.580  1.00  2.86           O  
ATOM   4380  CB  ALA A 287     -24.104  -8.972   5.380  1.00  2.86           C  
ATOM   4381  H   ALA A 287     -24.375 -10.958   7.559  1.00  2.86           H  
ATOM   4382  HA  ALA A 287     -22.707 -10.448   6.035  1.00  2.86           H  
ATOM   4383 1HB  ALA A 287     -23.517  -8.690   4.507  1.00  2.86           H  
ATOM   4384 2HB  ALA A 287     -24.846  -9.720   5.088  1.00  2.86           H  
ATOM   4385 3HB  ALA A 287     -24.627  -8.099   5.777  1.00  2.86           H  
ATOM   4386  N   GLY A 288     -22.235  -7.346   6.330  1.00  2.42           N  
ATOM   4387  CA  GLY A 288     -21.318  -6.217   6.465  1.00  2.42           C  
ATOM   4388  C   GLY A 288     -21.113  -5.726   7.898  1.00  2.42           C  
ATOM   4389  O   GLY A 288     -20.403  -4.746   8.112  1.00  2.42           O  
ATOM   4390  H   GLY A 288     -23.060  -7.176   5.781  1.00  2.42           H  
ATOM   4391 1HA  GLY A 288     -20.356  -6.493   6.038  1.00  2.42           H  
ATOM   4392 2HA  GLY A 288     -21.691  -5.395   5.858  1.00  2.42           H  
ATOM   4393  N   MET A 289     -21.682  -6.437   8.877  1.00  2.03           N  
ATOM   4394  CA  MET A 289     -21.506  -6.210  10.310  1.00  2.03           C  
ATOM   4395  C   MET A 289     -20.034  -6.086  10.660  1.00  2.03           C  
ATOM   4396  O   MET A 289     -19.652  -5.366  11.583  1.00  2.03           O  
ATOM   4397  CB  MET A 289     -22.001  -7.421  11.077  1.00  2.03           C  
ATOM   4398  CG  MET A 289     -22.140  -7.234  12.505  1.00  2.03           C  
ATOM   4399  SD  MET A 289     -23.472  -6.093  12.892  1.00  2.03           S  
ATOM   4400  CE  MET A 289     -24.866  -7.197  12.620  1.00  2.03           C  
ATOM   4401  H   MET A 289     -22.311  -7.195   8.613  1.00  2.03           H  
ATOM   4402  HA  MET A 289     -22.026  -5.297  10.605  1.00  2.03           H  
ATOM   4403 1HB  MET A 289     -22.975  -7.698  10.721  1.00  2.03           H  
ATOM   4404 2HB  MET A 289     -21.338  -8.267  10.897  1.00  2.03           H  
ATOM   4405 1HG  MET A 289     -22.346  -8.189  12.938  1.00  2.03           H  
ATOM   4406 2HG  MET A 289     -21.217  -6.846  12.930  1.00  2.03           H  
ATOM   4407 1HE  MET A 289     -25.796  -6.665  12.810  1.00  2.03           H  
ATOM   4408 2HE  MET A 289     -24.846  -7.544  11.590  1.00  2.03           H  
ATOM   4409 3HE  MET A 289     -24.794  -8.054  13.293  1.00  2.03           H  
ATOM   4410  N   HIS A 290     -19.176  -6.791   9.920  1.00  1.73           N  
ATOM   4411  CA  HIS A 290     -17.743  -6.703  10.207  1.00  1.73           C  
ATOM   4412  C   HIS A 290     -17.226  -5.249  10.171  1.00  1.73           C  
ATOM   4413  O   HIS A 290     -16.259  -4.916  10.876  1.00  1.73           O  
ATOM   4414  CB  HIS A 290     -16.902  -7.563   9.240  1.00  1.73           C  
ATOM   4415  CG  HIS A 290     -16.947  -7.142   7.770  1.00  1.73           C  
ATOM   4416  ND1 HIS A 290     -16.056  -6.227   7.201  1.00  1.73           N  
ATOM   4417  CD2 HIS A 290     -17.763  -7.541   6.766  1.00  1.73           C  
ATOM   4418  CE1 HIS A 290     -16.340  -6.090   5.917  1.00  1.73           C  
ATOM   4419  NE2 HIS A 290     -17.367  -6.874   5.626  1.00  1.73           N  
ATOM   4420  H   HIS A 290     -19.552  -7.384   9.167  1.00  1.73           H  
ATOM   4421  HA  HIS A 290     -17.567  -7.083  11.214  1.00  1.73           H  
ATOM   4422 1HB  HIS A 290     -15.858  -7.551   9.550  1.00  1.73           H  
ATOM   4423 2HB  HIS A 290     -17.240  -8.598   9.302  1.00  1.73           H  
ATOM   4424  HD1 HIS A 290     -15.310  -5.690   7.656  1.00  1.73           H  
ATOM   4425  HD2 HIS A 290     -18.598  -8.243   6.729  1.00  1.73           H  
ATOM   4426  HE1 HIS A 290     -15.762  -5.416   5.293  1.00  1.73           H  
ATOM   4427  N   ARG A 291     -17.909  -4.377   9.411  1.00  1.49           N  
ATOM   4428  CA  ARG A 291     -17.521  -2.991   9.216  1.00  1.49           C  
ATOM   4429  C   ARG A 291     -17.758  -2.137  10.449  1.00  1.49           C  
ATOM   4430  O   ARG A 291     -17.336  -0.982  10.489  1.00  1.49           O  
ATOM   4431  CB  ARG A 291     -18.274  -2.368   8.061  1.00  1.49           C  
ATOM   4432  CG  ARG A 291     -17.968  -2.968   6.718  1.00  1.49           C  
ATOM   4433  CD  ARG A 291     -18.775  -2.349   5.641  1.00  1.49           C  
ATOM   4434  NE  ARG A 291     -20.200  -2.581   5.825  1.00  1.49           N  
ATOM   4435  CZ  ARG A 291     -21.164  -2.114   5.000  1.00  1.49           C  
ATOM   4436  NH1 ARG A 291     -20.831  -1.423   3.929  1.00  1.49           N  
ATOM   4437  NH2 ARG A 291     -22.441  -2.344   5.260  1.00  1.49           N  
ATOM   4438  H   ARG A 291     -18.738  -4.697   8.914  1.00  1.49           H  
ATOM   4439  HA  ARG A 291     -16.456  -2.973   8.978  1.00  1.49           H  
ATOM   4440 1HB  ARG A 291     -19.344  -2.459   8.237  1.00  1.49           H  
ATOM   4441 2HB  ARG A 291     -18.043  -1.308   8.007  1.00  1.49           H  
ATOM   4442 1HG  ARG A 291     -16.907  -2.848   6.492  1.00  1.49           H  
ATOM   4443 2HG  ARG A 291     -18.217  -4.029   6.750  1.00  1.49           H  
ATOM   4444 1HD  ARG A 291     -18.604  -1.274   5.629  1.00  1.49           H  
ATOM   4445 2HD  ARG A 291     -18.482  -2.776   4.683  1.00  1.49           H  
ATOM   4446  HE  ARG A 291     -20.485  -3.117   6.650  1.00  1.49           H  
ATOM   4447 1HH1 ARG A 291     -19.857  -1.245   3.725  1.00  1.49           H  
ATOM   4448 2HH1 ARG A 291     -21.548  -1.074   3.311  1.00  1.49           H  
ATOM   4449 1HH2 ARG A 291     -22.712  -2.853   6.090  1.00  1.49           H  
ATOM   4450 2HH2 ARG A 291     -23.151  -1.989   4.638  1.00  1.49           H  
ATOM   4451  N   ASP A 292     -18.384  -2.679  11.497  1.00  1.30           N  
ATOM   4452  CA  ASP A 292     -18.547  -1.891  12.715  1.00  1.30           C  
ATOM   4453  C   ASP A 292     -17.178  -1.430  13.238  1.00  1.30           C  
ATOM   4454  O   ASP A 292     -17.066  -0.355  13.837  1.00  1.30           O  
ATOM   4455  CB  ASP A 292     -19.298  -2.667  13.802  1.00  1.30           C  
ATOM   4456  CG  ASP A 292     -20.811  -2.778  13.571  1.00  1.30           C  
ATOM   4457  OD1 ASP A 292     -21.335  -2.081  12.730  1.00  1.30           O  
ATOM   4458  OD2 ASP A 292     -21.430  -3.529  14.277  1.00  1.30           O  
ATOM   4459  H   ASP A 292     -18.743  -3.635  11.457  1.00  1.30           H  
ATOM   4460  HA  ASP A 292     -19.130  -1.008  12.470  1.00  1.30           H  
ATOM   4461 1HB  ASP A 292     -18.888  -3.682  13.853  1.00  1.30           H  
ATOM   4462 2HB  ASP A 292     -19.122  -2.197  14.758  1.00  1.30           H  
ATOM   4463  N   LYS A 293     -16.123  -2.203  12.929  1.00  1.15           N  
ATOM   4464  CA  LYS A 293     -14.748  -1.904  13.326  1.00  1.15           C  
ATOM   4465  C   LYS A 293     -14.223  -0.589  12.786  1.00  1.15           C  
ATOM   4466  O   LYS A 293     -13.217  -0.075  13.290  1.00  1.15           O  
ATOM   4467  CB  LYS A 293     -13.806  -2.999  12.888  1.00  1.15           C  
ATOM   4468  CG  LYS A 293     -13.947  -4.223  13.626  1.00  1.15           C  
ATOM   4469  CD  LYS A 293     -12.937  -5.252  13.232  1.00  1.15           C  
ATOM   4470  CE  LYS A 293     -13.342  -5.915  11.965  1.00  1.15           C  
ATOM   4471  NZ  LYS A 293     -14.664  -6.473  12.090  1.00  1.15           N  
ATOM   4472  H   LYS A 293     -16.277  -3.059  12.385  1.00  1.15           H  
ATOM   4473  HA  LYS A 293     -14.729  -1.852  14.411  1.00  1.15           H  
ATOM   4474 1HB  LYS A 293     -13.992  -3.238  11.846  1.00  1.15           H  
ATOM   4475 2HB  LYS A 293     -12.793  -2.658  12.984  1.00  1.15           H  
ATOM   4476 1HG  LYS A 293     -13.841  -4.012  14.686  1.00  1.15           H  
ATOM   4477 2HG  LYS A 293     -14.947  -4.625  13.443  1.00  1.15           H  
ATOM   4478 1HD  LYS A 293     -11.972  -4.780  13.079  1.00  1.15           H  
ATOM   4479 2HD  LYS A 293     -12.842  -5.991  14.003  1.00  1.15           H  
ATOM   4480 1HE  LYS A 293     -13.328  -5.210  11.132  1.00  1.15           H  
ATOM   4481 2HE  LYS A 293     -12.677  -6.713  11.756  1.00  1.15           H  
ATOM   4482 1HZ  LYS A 293     -14.916  -6.919  11.239  1.00  1.15           H  
ATOM   4483 2HZ  LYS A 293     -14.757  -7.144  12.863  1.00  1.15           H  
ATOM   4484 3HZ  LYS A 293     -15.320  -5.705  12.249  1.00  1.15           H  
ATOM   4485  N   CYS A 294     -14.882  -0.061  11.749  1.00  1.03           N  
ATOM   4486  CA  CYS A 294     -14.485   1.172  11.111  1.00  1.03           C  
ATOM   4487  C   CYS A 294     -14.441   2.336  12.091  1.00  1.03           C  
ATOM   4488  O   CYS A 294     -13.703   3.291  11.859  1.00  1.03           O  
ATOM   4489  CB  CYS A 294     -15.458   1.530   9.989  1.00  1.03           C  
ATOM   4490  SG  CYS A 294     -15.419   0.370   8.608  1.00  1.03           S  
ATOM   4491  H   CYS A 294     -15.717  -0.526  11.394  1.00  1.03           H  
ATOM   4492  HA  CYS A 294     -13.511   1.022  10.666  1.00  1.03           H  
ATOM   4493 1HB  CYS A 294     -16.477   1.557  10.385  1.00  1.03           H  
ATOM   4494 2HB  CYS A 294     -15.224   2.521   9.610  1.00  1.03           H  
ATOM   4495  HG  CYS A 294     -16.137  -0.564   9.267  1.00  1.03           H  
ATOM   4496  N   GLY A 295     -15.232   2.291  13.169  1.00  0.94           N  
ATOM   4497  CA  GLY A 295     -15.226   3.408  14.111  1.00  0.94           C  
ATOM   4498  C   GLY A 295     -13.834   3.614  14.720  1.00  0.94           C  
ATOM   4499  O   GLY A 295     -13.149   4.618  14.477  1.00  0.94           O  
ATOM   4500  H   GLY A 295     -15.815   1.467  13.344  1.00  0.94           H  
ATOM   4501 1HA  GLY A 295     -15.560   4.302  13.599  1.00  0.94           H  
ATOM   4502 2HA  GLY A 295     -15.933   3.200  14.909  1.00  0.94           H  
ATOM   4503  N   ALA A 296     -13.392   2.607  15.466  1.00  0.87           N  
ATOM   4504  CA  ALA A 296     -12.077   2.625  16.080  1.00  0.87           C  
ATOM   4505  C   ALA A 296     -10.974   2.712  15.058  1.00  0.87           C  
ATOM   4506  O   ALA A 296      -9.943   3.353  15.291  1.00  0.87           O  
ATOM   4507  CB  ALA A 296     -11.859   1.365  16.876  1.00  0.87           C  
ATOM   4508  H   ALA A 296     -14.012   1.822  15.642  1.00  0.87           H  
ATOM   4509  HA  ALA A 296     -12.024   3.498  16.715  1.00  0.87           H  
ATOM   4510 1HB  ALA A 296     -10.888   1.391  17.334  1.00  0.87           H  
ATOM   4511 2HB  ALA A 296     -12.603   1.300  17.640  1.00  0.87           H  
ATOM   4512 3HB  ALA A 296     -11.920   0.510  16.212  1.00  0.87           H  
ATOM   4513  N   ALA A 297     -11.171   2.038  13.931  1.00  0.83           N  
ATOM   4514  CA  ALA A 297     -10.179   2.017  12.888  1.00  0.83           C  
ATOM   4515  C   ALA A 297      -9.928   3.423  12.359  1.00  0.83           C  
ATOM   4516  O   ALA A 297      -8.776   3.804  12.122  1.00  0.83           O  
ATOM   4517  CB  ALA A 297     -10.662   1.098  11.806  1.00  0.83           C  
ATOM   4518  H   ALA A 297     -12.032   1.507  13.785  1.00  0.83           H  
ATOM   4519  HA  ALA A 297      -9.251   1.631  13.303  1.00  0.83           H  
ATOM   4520 1HB  ALA A 297      -9.968   1.007  11.044  1.00  0.83           H  
ATOM   4521 2HB  ALA A 297     -10.843   0.113  12.227  1.00  0.83           H  
ATOM   4522 3HB  ALA A 297     -11.564   1.492  11.415  1.00  0.83           H  
ATOM   4523  N   ALA A 298     -11.002   4.222  12.225  1.00  0.81           N  
ATOM   4524  CA  ALA A 298     -10.875   5.596  11.767  1.00  0.81           C  
ATOM   4525  C   ALA A 298     -10.026   6.388  12.725  1.00  0.81           C  
ATOM   4526  O   ALA A 298      -9.152   7.145  12.302  1.00  0.81           O  
ATOM   4527  CB  ALA A 298     -12.237   6.258  11.658  1.00  0.81           C  
ATOM   4528  H   ALA A 298     -11.940   3.863  12.411  1.00  0.81           H  
ATOM   4529  HA  ALA A 298     -10.390   5.590  10.794  1.00  0.81           H  
ATOM   4530 1HB  ALA A 298     -12.121   7.279  11.308  1.00  0.81           H  
ATOM   4531 2HB  ALA A 298     -12.857   5.695  10.959  1.00  0.81           H  
ATOM   4532 3HB  ALA A 298     -12.706   6.258  12.631  1.00  0.81           H  
ATOM   4533  N   ILE A 299     -10.236   6.169  14.021  1.00  0.79           N  
ATOM   4534  CA  ILE A 299      -9.468   6.898  15.013  1.00  0.79           C  
ATOM   4535  C   ILE A 299      -8.011   6.532  14.938  1.00  0.79           C  
ATOM   4536  O   ILE A 299      -7.140   7.400  14.997  1.00  0.79           O  
ATOM   4537  CB  ILE A 299      -9.973   6.675  16.420  1.00  0.79           C  
ATOM   4538  CG1 ILE A 299     -11.298   7.277  16.558  1.00  0.79           C  
ATOM   4539  CG2 ILE A 299      -9.011   7.339  17.392  1.00  0.79           C  
ATOM   4540  CD1 ILE A 299     -11.985   6.903  17.797  1.00  0.79           C  
ATOM   4541  H   ILE A 299     -10.977   5.519  14.302  1.00  0.79           H  
ATOM   4542  HA  ILE A 299      -9.558   7.958  14.802  1.00  0.79           H  
ATOM   4543  HB  ILE A 299     -10.066   5.615  16.603  1.00  0.79           H  
ATOM   4544 1HG1 ILE A 299     -11.168   8.335  16.541  1.00  0.79           H  
ATOM   4545 2HG1 ILE A 299     -11.923   6.980  15.709  1.00  0.79           H  
ATOM   4546 1HG2 ILE A 299      -9.381   7.199  18.392  1.00  0.79           H  
ATOM   4547 2HG2 ILE A 299      -8.022   6.893  17.299  1.00  0.79           H  
ATOM   4548 3HG2 ILE A 299      -8.953   8.405  17.175  1.00  0.79           H  
ATOM   4549 1HD1 ILE A 299     -12.949   7.399  17.848  1.00  0.79           H  
ATOM   4550 2HD1 ILE A 299     -12.119   5.833  17.806  1.00  0.79           H  
ATOM   4551 3HD1 ILE A 299     -11.383   7.199  18.648  1.00  0.79           H  
ATOM   4552  N   ALA A 300      -7.729   5.244  14.820  1.00  0.79           N  
ATOM   4553  CA  ALA A 300      -6.347   4.832  14.707  1.00  0.79           C  
ATOM   4554  C   ALA A 300      -5.706   5.482  13.479  1.00  0.79           C  
ATOM   4555  O   ALA A 300      -4.558   5.935  13.544  1.00  0.79           O  
ATOM   4556  CB  ALA A 300      -6.273   3.340  14.616  1.00  0.79           C  
ATOM   4557  H   ALA A 300      -8.485   4.556  14.804  1.00  0.79           H  
ATOM   4558  HA  ALA A 300      -5.807   5.171  15.590  1.00  0.79           H  
ATOM   4559 1HB  ALA A 300      -5.237   3.071  14.527  1.00  0.79           H  
ATOM   4560 2HB  ALA A 300      -6.714   2.895  15.508  1.00  0.79           H  
ATOM   4561 3HB  ALA A 300      -6.820   3.010  13.745  1.00  0.79           H  
ATOM   4562  N   GLY A 301      -6.468   5.581  12.381  1.00  0.79           N  
ATOM   4563  CA  GLY A 301      -6.003   6.225  11.161  1.00  0.79           C  
ATOM   4564  C   GLY A 301      -5.689   7.702  11.413  1.00  0.79           C  
ATOM   4565  O   GLY A 301      -4.678   8.229  10.922  1.00  0.79           O  
ATOM   4566  H   GLY A 301      -7.400   5.165  12.380  1.00  0.79           H  
ATOM   4567 1HA  GLY A 301      -5.121   5.709  10.787  1.00  0.79           H  
ATOM   4568 2HA  GLY A 301      -6.778   6.136  10.401  1.00  0.79           H  
ATOM   4569  N   LEU A 302      -6.537   8.369  12.211  1.00  0.79           N  
ATOM   4570  CA  LEU A 302      -6.322   9.770  12.548  1.00  0.79           C  
ATOM   4571  C   LEU A 302      -5.035   9.922  13.343  1.00  0.79           C  
ATOM   4572  O   LEU A 302      -4.255  10.836  13.085  1.00  0.79           O  
ATOM   4573  CB  LEU A 302      -7.532  10.327  13.318  1.00  0.79           C  
ATOM   4574  CG  LEU A 302      -8.809  10.461  12.457  1.00  0.79           C  
ATOM   4575  CD1 LEU A 302     -10.000  10.809  13.322  1.00  0.79           C  
ATOM   4576  CD2 LEU A 302      -8.581  11.529  11.412  1.00  0.79           C  
ATOM   4577  H   LEU A 302      -7.368   7.886  12.558  1.00  0.79           H  
ATOM   4578  HA  LEU A 302      -6.219  10.335  11.622  1.00  0.79           H  
ATOM   4579 1HB  LEU A 302      -7.753   9.666  14.148  1.00  0.79           H  
ATOM   4580 2HB  LEU A 302      -7.278  11.307  13.715  1.00  0.79           H  
ATOM   4581  HG  LEU A 302      -9.011   9.521  11.965  1.00  0.79           H  
ATOM   4582 1HD1 LEU A 302     -10.889  10.893  12.699  1.00  0.79           H  
ATOM   4583 2HD1 LEU A 302     -10.154  10.032  14.058  1.00  0.79           H  
ATOM   4584 3HD1 LEU A 302      -9.812  11.754  13.816  1.00  0.79           H  
ATOM   4585 1HD2 LEU A 302      -9.471  11.621  10.791  1.00  0.79           H  
ATOM   4586 2HD2 LEU A 302      -8.379  12.480  11.904  1.00  0.79           H  
ATOM   4587 3HD2 LEU A 302      -7.729  11.253  10.789  1.00  0.79           H  
ATOM   4588  N   PHE A 303      -4.768   8.988  14.259  1.00  0.80           N  
ATOM   4589  CA  PHE A 303      -3.513   9.058  14.997  1.00  0.80           C  
ATOM   4590  C   PHE A 303      -2.322   8.830  14.113  1.00  0.80           C  
ATOM   4591  O   PHE A 303      -1.331   9.555  14.218  1.00  0.80           O  
ATOM   4592  CB  PHE A 303      -3.503   8.092  16.164  1.00  0.80           C  
ATOM   4593  CG  PHE A 303      -4.063   8.704  17.339  1.00  0.80           C  
ATOM   4594  CD1 PHE A 303      -5.393   8.986  17.419  1.00  0.80           C  
ATOM   4595  CD2 PHE A 303      -3.241   9.014  18.393  1.00  0.80           C  
ATOM   4596  CE1 PHE A 303      -5.894   9.574  18.519  1.00  0.80           C  
ATOM   4597  CE2 PHE A 303      -3.746   9.593  19.506  1.00  0.80           C  
ATOM   4598  CZ  PHE A 303      -5.062   9.870  19.581  1.00  0.80           C  
ATOM   4599  H   PHE A 303      -5.453   8.256  14.450  1.00  0.80           H  
ATOM   4600  HA  PHE A 303      -3.427  10.049  15.406  1.00  0.80           H  
ATOM   4601 1HB  PHE A 303      -4.095   7.210  15.915  1.00  0.80           H  
ATOM   4602 2HB  PHE A 303      -2.489   7.767  16.384  1.00  0.80           H  
ATOM   4603  HD1 PHE A 303      -6.039   8.751  16.584  1.00  0.80           H  
ATOM   4604  HD2 PHE A 303      -2.177   8.791  18.323  1.00  0.80           H  
ATOM   4605  HE1 PHE A 303      -6.951   9.806  18.556  1.00  0.80           H  
ATOM   4606  HE2 PHE A 303      -3.109   9.831  20.326  1.00  0.80           H  
ATOM   4607  HZ  PHE A 303      -5.451  10.330  20.478  1.00  0.80           H  
ATOM   4608  N   LYS A 304      -2.419   7.889  13.188  1.00  0.80           N  
ATOM   4609  CA  LYS A 304      -1.291   7.668  12.312  1.00  0.80           C  
ATOM   4610  C   LYS A 304      -1.010   8.981  11.566  1.00  0.80           C  
ATOM   4611  O   LYS A 304       0.136   9.440  11.484  1.00  0.80           O  
ATOM   4612  CB  LYS A 304      -1.568   6.512  11.344  1.00  0.80           C  
ATOM   4613  CG  LYS A 304      -0.366   6.106  10.503  1.00  0.80           C  
ATOM   4614  CD  LYS A 304      -0.638   4.934   9.590  1.00  0.80           C  
ATOM   4615  CE  LYS A 304       0.626   4.546   8.826  1.00  0.80           C  
ATOM   4616  NZ  LYS A 304       0.383   3.425   7.866  1.00  0.80           N  
ATOM   4617  H   LYS A 304      -3.255   7.304  13.129  1.00  0.80           H  
ATOM   4618  HA  LYS A 304      -0.426   7.425  12.917  1.00  0.80           H  
ATOM   4619 1HB  LYS A 304      -1.911   5.644  11.904  1.00  0.80           H  
ATOM   4620 2HB  LYS A 304      -2.373   6.796  10.664  1.00  0.80           H  
ATOM   4621 1HG  LYS A 304      -0.006   6.958   9.918  1.00  0.80           H  
ATOM   4622 2HG  LYS A 304       0.405   5.779  11.170  1.00  0.80           H  
ATOM   4623 1HD  LYS A 304      -0.947   4.087  10.171  1.00  0.80           H  
ATOM   4624 2HD  LYS A 304      -1.430   5.185   8.883  1.00  0.80           H  
ATOM   4625 1HE  LYS A 304       0.988   5.411   8.281  1.00  0.80           H  
ATOM   4626 2HE  LYS A 304       1.394   4.239   9.537  1.00  0.80           H  
ATOM   4627 1HZ  LYS A 304       1.245   3.209   7.366  1.00  0.80           H  
ATOM   4628 2HZ  LYS A 304       0.064   2.608   8.357  1.00  0.80           H  
ATOM   4629 3HZ  LYS A 304      -0.327   3.711   7.187  1.00  0.80           H  
ATOM   4630  N   THR A 305      -2.086   9.625  11.100  1.00  0.82           N  
ATOM   4631  CA  THR A 305      -1.997  10.859  10.338  1.00  0.82           C  
ATOM   4632  C   THR A 305      -1.339  11.967  11.184  1.00  0.82           C  
ATOM   4633  O   THR A 305      -0.441  12.661  10.699  1.00  0.82           O  
ATOM   4634  CB  THR A 305      -3.405  11.312   9.889  1.00  0.82           C  
ATOM   4635  OG1 THR A 305      -4.019  10.273   9.111  1.00  0.82           O  
ATOM   4636  CG2 THR A 305      -3.290  12.551   9.036  1.00  0.82           C  
ATOM   4637  H   THR A 305      -3.006   9.202  11.221  1.00  0.82           H  
ATOM   4638  HA  THR A 305      -1.383  10.679   9.453  1.00  0.82           H  
ATOM   4639  HB  THR A 305      -4.018  11.528  10.751  1.00  0.82           H  
ATOM   4640  HG1 THR A 305      -4.191   9.500   9.705  1.00  0.82           H  
ATOM   4641 1HG2 THR A 305      -4.278  12.866   8.725  1.00  0.82           H  
ATOM   4642 2HG2 THR A 305      -2.828  13.325   9.627  1.00  0.82           H  
ATOM   4643 3HG2 THR A 305      -2.680  12.342   8.159  1.00  0.82           H  
ATOM   4644  N   LEU A 306      -1.738  12.094  12.466  1.00  0.83           N  
ATOM   4645  CA  LEU A 306      -1.166  13.117  13.353  1.00  0.83           C  
ATOM   4646  C   LEU A 306       0.326  12.906  13.512  1.00  0.83           C  
ATOM   4647  O   LEU A 306       1.104  13.856  13.482  1.00  0.83           O  
ATOM   4648  CB  LEU A 306      -1.749  13.015  14.774  1.00  0.83           C  
ATOM   4649  CG  LEU A 306      -3.188  13.382  15.011  1.00  0.83           C  
ATOM   4650  CD1 LEU A 306      -3.569  12.946  16.421  1.00  0.83           C  
ATOM   4651  CD2 LEU A 306      -3.365  14.877  14.868  1.00  0.83           C  
ATOM   4652  H   LEU A 306      -2.487  11.492  12.810  1.00  0.83           H  
ATOM   4653  HA  LEU A 306      -1.351  14.103  12.929  1.00  0.83           H  
ATOM   4654 1HB  LEU A 306      -1.630  11.986  15.107  1.00  0.83           H  
ATOM   4655 2HB  LEU A 306      -1.145  13.642  15.427  1.00  0.83           H  
ATOM   4656  HG  LEU A 306      -3.817  12.865  14.304  1.00  0.83           H  
ATOM   4657 1HD1 LEU A 306      -4.603  13.180  16.588  1.00  0.83           H  
ATOM   4658 2HD1 LEU A 306      -3.431  11.890  16.541  1.00  0.83           H  
ATOM   4659 3HD1 LEU A 306      -2.947  13.465  17.140  1.00  0.83           H  
ATOM   4660 1HD2 LEU A 306      -4.406  15.139  15.052  1.00  0.83           H  
ATOM   4661 2HD2 LEU A 306      -2.727  15.390  15.594  1.00  0.83           H  
ATOM   4662 3HD2 LEU A 306      -3.085  15.177  13.859  1.00  0.83           H  
ATOM   4663  N   GLY A 307       0.736  11.649  13.652  1.00  0.85           N  
ATOM   4664  CA  GLY A 307       2.146  11.312  13.801  1.00  0.85           C  
ATOM   4665  C   GLY A 307       2.964  11.726  12.578  1.00  0.85           C  
ATOM   4666  O   GLY A 307       4.135  12.109  12.679  1.00  0.85           O  
ATOM   4667  H   GLY A 307       0.040  10.900  13.672  1.00  0.85           H  
ATOM   4668 1HA  GLY A 307       2.542  11.789  14.697  1.00  0.85           H  
ATOM   4669 2HA  GLY A 307       2.232  10.244  13.946  1.00  0.85           H  
ATOM   4670  N   GLN A 308       2.343  11.654  11.409  1.00  0.87           N  
ATOM   4671  CA  GLN A 308       3.010  12.010  10.168  1.00  0.87           C  
ATOM   4672  C   GLN A 308       3.003  13.517   9.862  1.00  0.87           C  
ATOM   4673  O   GLN A 308       3.931  14.023   9.228  1.00  0.87           O  
ATOM   4674  CB  GLN A 308       2.377  11.215   9.043  1.00  0.87           C  
ATOM   4675  CG  GLN A 308       2.629   9.726   9.170  1.00  0.87           C  
ATOM   4676  CD  GLN A 308       1.930   8.927   8.135  1.00  0.87           C  
ATOM   4677  OE1 GLN A 308       0.742   9.108   7.890  1.00  0.87           O  
ATOM   4678  NE2 GLN A 308       2.667   8.032   7.492  1.00  0.87           N  
ATOM   4679  H   GLN A 308       1.388  11.289  11.382  1.00  0.87           H  
ATOM   4680  HA  GLN A 308       4.050  11.701  10.251  1.00  0.87           H  
ATOM   4681 1HB  GLN A 308       1.296  11.376   9.053  1.00  0.87           H  
ATOM   4682 2HB  GLN A 308       2.755  11.560   8.082  1.00  0.87           H  
ATOM   4683 1HG  GLN A 308       3.698   9.544   9.082  1.00  0.87           H  
ATOM   4684 2HG  GLN A 308       2.275   9.398  10.146  1.00  0.87           H  
ATOM   4685 1HE2 GLN A 308       2.254   7.469   6.768  1.00  0.87           H  
ATOM   4686 2HE2 GLN A 308       3.635   7.924   7.720  1.00  0.87           H  
ATOM   4687  N   LEU A 309       1.976  14.236  10.322  1.00  0.90           N  
ATOM   4688  CA  LEU A 309       1.879  15.677  10.065  1.00  0.90           C  
ATOM   4689  C   LEU A 309       2.470  16.527  11.198  1.00  0.90           C  
ATOM   4690  O   LEU A 309       2.933  17.646  10.978  1.00  0.90           O  
ATOM   4691  CB  LEU A 309       0.421  16.056   9.838  1.00  0.90           C  
ATOM   4692  CG  LEU A 309      -0.225  15.370   8.643  1.00  0.90           C  
ATOM   4693  CD1 LEU A 309      -1.672  15.774   8.558  1.00  0.90           C  
ATOM   4694  CD2 LEU A 309       0.537  15.731   7.381  1.00  0.90           C  
ATOM   4695  H   LEU A 309       1.220  13.754  10.807  1.00  0.90           H  
ATOM   4696  HA  LEU A 309       2.435  15.897   9.156  1.00  0.90           H  
ATOM   4697 1HB  LEU A 309      -0.149  15.771  10.723  1.00  0.90           H  
ATOM   4698 2HB  LEU A 309       0.346  17.132   9.703  1.00  0.90           H  
ATOM   4699  HG  LEU A 309      -0.188  14.291   8.787  1.00  0.90           H  
ATOM   4700 1HD1 LEU A 309      -2.144  15.265   7.722  1.00  0.90           H  
ATOM   4701 2HD1 LEU A 309      -2.175  15.501   9.479  1.00  0.90           H  
ATOM   4702 3HD1 LEU A 309      -1.738  16.851   8.417  1.00  0.90           H  
ATOM   4703 1HD2 LEU A 309       0.088  15.238   6.541  1.00  0.90           H  
ATOM   4704 2HD2 LEU A 309       0.503  16.809   7.228  1.00  0.90           H  
ATOM   4705 3HD2 LEU A 309       1.575  15.409   7.477  1.00  0.90           H  
ATOM   4706  N   GLN A 310       2.434  15.986  12.407  1.00  0.92           N  
ATOM   4707  CA  GLN A 310       2.903  16.590  13.651  1.00  0.92           C  
ATOM   4708  C   GLN A 310       2.423  18.016  13.968  1.00  0.92           C  
ATOM   4709  O   GLN A 310       3.263  18.901  14.126  1.00  0.92           O  
ATOM   4710  CB  GLN A 310       4.436  16.624  13.674  1.00  0.92           C  
ATOM   4711  CG  GLN A 310       5.129  15.267  13.697  1.00  0.92           C  
ATOM   4712  CD  GLN A 310       5.045  14.515  15.042  1.00  0.92           C  
ATOM   4713  OE1 GLN A 310       4.986  15.120  16.126  1.00  0.92           O  
ATOM   4714  NE2 GLN A 310       5.063  13.199  14.957  1.00  0.92           N  
ATOM   4715  H   GLN A 310       2.030  15.062  12.504  1.00  0.92           H  
ATOM   4716  HA  GLN A 310       2.575  15.925  14.428  1.00  0.92           H  
ATOM   4717 1HB  GLN A 310       4.797  17.163  12.801  1.00  0.92           H  
ATOM   4718 2HB  GLN A 310       4.764  17.175  14.552  1.00  0.92           H  
ATOM   4719 1HG  GLN A 310       4.657  14.637  12.938  1.00  0.92           H  
ATOM   4720 2HG  GLN A 310       6.179  15.409  13.453  1.00  0.92           H  
ATOM   4721 1HE2 GLN A 310       5.035  12.608  15.777  1.00  0.92           H  
ATOM   4722 2HE2 GLN A 310       5.083  12.761  14.049  1.00  0.92           H  
ATOM   4723  N   PRO A 311       1.109  18.281  14.095  1.00  0.93           N  
ATOM   4724  CA  PRO A 311       0.551  19.604  14.364  1.00  0.93           C  
ATOM   4725  C   PRO A 311       0.880  20.102  15.802  1.00  0.93           C  
ATOM   4726  O   PRO A 311       0.295  19.597  16.761  1.00  0.93           O  
ATOM   4727  CB  PRO A 311      -0.952  19.356  14.176  1.00  0.93           C  
ATOM   4728  CG  PRO A 311      -1.155  17.874  14.470  1.00  0.93           C  
ATOM   4729  CD  PRO A 311       0.115  17.194  14.001  1.00  0.93           C  
ATOM   4730  HA  PRO A 311       0.912  20.271  13.576  1.00  0.93           H  
ATOM   4731 1HB  PRO A 311      -1.529  20.005  14.852  1.00  0.93           H  
ATOM   4732 2HB  PRO A 311      -1.246  19.623  13.150  1.00  0.93           H  
ATOM   4733 1HG  PRO A 311      -1.335  17.722  15.548  1.00  0.93           H  
ATOM   4734 2HG  PRO A 311      -2.050  17.508  13.948  1.00  0.93           H  
ATOM   4735 1HD  PRO A 311       0.365  16.357  14.668  1.00  0.93           H  
ATOM   4736 2HD  PRO A 311      -0.014  16.867  12.965  1.00  0.93           H  
ATOM   4737  N   PRO A 312       1.715  21.156  15.971  1.00  0.92           N  
ATOM   4738  CA  PRO A 312       2.239  21.650  17.248  1.00  0.92           C  
ATOM   4739  C   PRO A 312       1.206  22.233  18.214  1.00  0.92           C  
ATOM   4740  O   PRO A 312       1.444  22.289  19.416  1.00  0.92           O  
ATOM   4741  CB  PRO A 312       3.221  22.742  16.801  1.00  0.92           C  
ATOM   4742  CG  PRO A 312       2.724  23.191  15.448  1.00  0.92           C  
ATOM   4743  CD  PRO A 312       2.132  21.959  14.806  1.00  0.92           C  
ATOM   4744  HA  PRO A 312       2.808  20.857  17.729  1.00  0.92           H  
ATOM   4745 1HB  PRO A 312       3.230  23.561  17.548  1.00  0.92           H  
ATOM   4746 2HB  PRO A 312       4.243  22.333  16.769  1.00  0.92           H  
ATOM   4747 1HG  PRO A 312       1.990  24.001  15.572  1.00  0.92           H  
ATOM   4748 2HG  PRO A 312       3.559  23.609  14.865  1.00  0.92           H  
ATOM   4749 1HD  PRO A 312       1.267  22.281  14.213  1.00  0.92           H  
ATOM   4750 2HD  PRO A 312       2.888  21.423  14.209  1.00  0.92           H  
ATOM   4751  N   GLY A 313       0.058  22.664  17.695  1.00  0.90           N  
ATOM   4752  CA  GLY A 313      -0.954  23.290  18.538  1.00  0.90           C  
ATOM   4753  C   GLY A 313      -2.052  22.345  19.031  1.00  0.90           C  
ATOM   4754  O   GLY A 313      -2.989  22.790  19.719  1.00  0.90           O  
ATOM   4755  H   GLY A 313      -0.111  22.585  16.704  1.00  0.90           H  
ATOM   4756 1HA  GLY A 313      -0.456  23.755  19.385  1.00  0.90           H  
ATOM   4757 2HA  GLY A 313      -1.414  24.105  17.979  1.00  0.90           H  
ATOM   4758  N   LEU A 314      -1.939  21.055  18.688  1.00  0.87           N  
ATOM   4759  CA  LEU A 314      -2.980  20.085  19.024  1.00  0.87           C  
ATOM   4760  C   LEU A 314      -2.552  18.792  19.712  1.00  0.87           C  
ATOM   4761  O   LEU A 314      -1.812  17.990  19.147  1.00  0.87           O  
ATOM   4762  CB  LEU A 314      -3.672  19.695  17.724  1.00  0.87           C  
ATOM   4763  CG  LEU A 314      -4.645  18.603  17.810  1.00  0.87           C  
ATOM   4764  CD1 LEU A 314      -5.772  18.985  18.661  1.00  0.87           C  
ATOM   4765  CD2 LEU A 314      -5.106  18.217  16.416  1.00  0.87           C  
ATOM   4766  H   LEU A 314      -1.129  20.731  18.148  1.00  0.87           H  
ATOM   4767  HA  LEU A 314      -3.699  20.581  19.676  1.00  0.87           H  
ATOM   4768 1HB  LEU A 314      -4.188  20.568  17.332  1.00  0.87           H  
ATOM   4769 2HB  LEU A 314      -2.904  19.398  17.006  1.00  0.87           H  
ATOM   4770  HG  LEU A 314      -4.162  17.769  18.269  1.00  0.87           H  
ATOM   4771 1HD1 LEU A 314      -6.398  18.138  18.711  1.00  0.87           H  
ATOM   4772 2HD1 LEU A 314      -5.422  19.229  19.643  1.00  0.87           H  
ATOM   4773 3HD1 LEU A 314      -6.304  19.836  18.243  1.00  0.87           H  
ATOM   4774 1HD2 LEU A 314      -5.806  17.386  16.484  1.00  0.87           H  
ATOM   4775 2HD2 LEU A 314      -5.595  19.068  15.944  1.00  0.87           H  
ATOM   4776 3HD2 LEU A 314      -4.241  17.918  15.822  1.00  0.87           H  
ATOM   4777  N   SER A 315      -3.090  18.549  20.902  1.00  0.82           N  
ATOM   4778  CA  SER A 315      -2.814  17.302  21.617  1.00  0.82           C  
ATOM   4779  C   SER A 315      -4.031  16.423  21.462  1.00  0.82           C  
ATOM   4780  O   SER A 315      -5.157  16.933  21.530  1.00  0.82           O  
ATOM   4781  CB  SER A 315      -2.512  17.528  23.081  1.00  0.82           C  
ATOM   4782  OG  SER A 315      -2.358  16.305  23.755  1.00  0.82           O  
ATOM   4783  H   SER A 315      -3.728  19.240  21.304  1.00  0.82           H  
ATOM   4784  HA  SER A 315      -1.964  16.798  21.156  1.00  0.82           H  
ATOM   4785 1HB  SER A 315      -1.596  18.108  23.168  1.00  0.82           H  
ATOM   4786 2HB  SER A 315      -3.314  18.103  23.539  1.00  0.82           H  
ATOM   4787  HG  SER A 315      -1.833  15.729  23.162  1.00  0.82           H  
ATOM   4788  N   VAL A 316      -3.825  15.135  21.208  1.00  0.78           N  
ATOM   4789  CA  VAL A 316      -4.994  14.292  21.017  1.00  0.78           C  
ATOM   4790  C   VAL A 316      -4.937  13.025  21.848  1.00  0.78           C  
ATOM   4791  O   VAL A 316      -3.932  12.316  21.881  1.00  0.78           O  
ATOM   4792  CB  VAL A 316      -5.173  13.916  19.533  1.00  0.78           C  
ATOM   4793  CG1 VAL A 316      -6.436  13.105  19.357  1.00  0.78           C  
ATOM   4794  CG2 VAL A 316      -5.211  15.165  18.699  1.00  0.78           C  
ATOM   4795  H   VAL A 316      -2.871  14.768  21.190  1.00  0.78           H  
ATOM   4796  HA  VAL A 316      -5.878  14.847  21.327  1.00  0.78           H  
ATOM   4797  HB  VAL A 316      -4.350  13.285  19.221  1.00  0.78           H  
ATOM   4798 1HG1 VAL A 316      -6.553  12.830  18.310  1.00  0.78           H  
ATOM   4799 2HG1 VAL A 316      -6.413  12.224  19.949  1.00  0.78           H  
ATOM   4800 3HG1 VAL A 316      -7.275  13.713  19.675  1.00  0.78           H  
ATOM   4801 1HG2 VAL A 316      -5.342  14.935  17.659  1.00  0.78           H  
ATOM   4802 2HG2 VAL A 316      -6.036  15.790  19.026  1.00  0.78           H  
ATOM   4803 3HG2 VAL A 316      -4.277  15.683  18.829  1.00  0.78           H  
ATOM   4804  N   SER A 317      -6.026  12.733  22.520  1.00  0.74           N  
ATOM   4805  CA  SER A 317      -6.132  11.514  23.294  1.00  0.74           C  
ATOM   4806  C   SER A 317      -7.265  10.701  22.716  1.00  0.74           C  
ATOM   4807  O   SER A 317      -8.232  11.247  22.188  1.00  0.74           O  
ATOM   4808  CB  SER A 317      -6.360  11.808  24.759  1.00  0.74           C  
ATOM   4809  OG  SER A 317      -6.575  10.616  25.497  1.00  0.74           O  
ATOM   4810  H   SER A 317      -6.822  13.370  22.469  1.00  0.74           H  
ATOM   4811  HA  SER A 317      -5.215  10.937  23.192  1.00  0.74           H  
ATOM   4812 1HB  SER A 317      -5.507  12.350  25.162  1.00  0.74           H  
ATOM   4813 2HB  SER A 317      -7.215  12.449  24.836  1.00  0.74           H  
ATOM   4814  HG  SER A 317      -7.216  10.107  24.974  1.00  0.74           H  
ATOM   4815  N   ALA A 318      -7.148   9.401  22.788  1.00  0.72           N  
ATOM   4816  CA  ALA A 318      -8.208   8.567  22.284  1.00  0.72           C  
ATOM   4817  C   ALA A 318      -8.300   7.287  23.025  1.00  0.72           C  
ATOM   4818  O   ALA A 318      -7.351   6.834  23.660  1.00  0.72           O  
ATOM   4819  CB  ALA A 318      -7.995   8.266  20.828  1.00  0.72           C  
ATOM   4820  H   ALA A 318      -6.295   8.989  23.166  1.00  0.72           H  
ATOM   4821  HA  ALA A 318      -9.153   9.090  22.419  1.00  0.72           H  
ATOM   4822 1HB  ALA A 318      -8.790   7.643  20.476  1.00  0.72           H  
ATOM   4823 2HB  ALA A 318      -7.994   9.191  20.298  1.00  0.72           H  
ATOM   4824 3HB  ALA A 318      -7.070   7.752  20.692  1.00  0.72           H  
ATOM   4825  N   ALA A 319      -9.452   6.682  22.924  1.00  0.70           N  
ATOM   4826  CA  ALA A 319      -9.598   5.386  23.524  1.00  0.70           C  
ATOM   4827  C   ALA A 319     -10.517   4.565  22.674  1.00  0.70           C  
ATOM   4828  O   ALA A 319     -11.639   4.974  22.351  1.00  0.70           O  
ATOM   4829  CB  ALA A 319     -10.081   5.483  24.953  1.00  0.70           C  
ATOM   4830  H   ALA A 319     -10.192   7.118  22.371  1.00  0.70           H  
ATOM   4831  HA  ALA A 319      -8.630   4.918  23.530  1.00  0.70           H  
ATOM   4832 1HB  ALA A 319     -10.117   4.482  25.357  1.00  0.70           H  
ATOM   4833 2HB  ALA A 319      -9.373   6.072  25.536  1.00  0.70           H  
ATOM   4834 3HB  ALA A 319     -11.030   5.924  25.002  1.00  0.70           H  
ATOM   4835  N   LEU A 320     -10.032   3.397  22.327  1.00  0.70           N  
ATOM   4836  CA  LEU A 320     -10.765   2.512  21.477  1.00  0.70           C  
ATOM   4837  C   LEU A 320     -11.228   1.307  22.270  1.00  0.70           C  
ATOM   4838  O   LEU A 320     -10.475   0.761  23.076  1.00  0.70           O  
ATOM   4839  CB  LEU A 320      -9.830   2.079  20.377  1.00  0.70           C  
ATOM   4840  CG  LEU A 320      -9.104   3.222  19.664  1.00  0.70           C  
ATOM   4841  CD1 LEU A 320      -8.171   2.679  18.576  1.00  0.70           C  
ATOM   4842  CD2 LEU A 320     -10.091   4.149  19.112  1.00  0.70           C  
ATOM   4843  H   LEU A 320      -9.099   3.144  22.639  1.00  0.70           H  
ATOM   4844  HA  LEU A 320     -11.624   3.031  21.065  1.00  0.70           H  
ATOM   4845 1HB  LEU A 320      -9.106   1.467  20.819  1.00  0.70           H  
ATOM   4846 2HB  LEU A 320     -10.388   1.503  19.647  1.00  0.70           H  
ATOM   4847  HG  LEU A 320      -8.475   3.753  20.392  1.00  0.70           H  
ATOM   4848 1HD1 LEU A 320      -7.659   3.511  18.099  1.00  0.70           H  
ATOM   4849 2HD1 LEU A 320      -7.435   2.005  19.018  1.00  0.70           H  
ATOM   4850 3HD1 LEU A 320      -8.748   2.145  17.831  1.00  0.70           H  
ATOM   4851 1HD2 LEU A 320      -9.563   4.936  18.649  1.00  0.70           H  
ATOM   4852 2HD2 LEU A 320     -10.686   3.635  18.404  1.00  0.70           H  
ATOM   4853 3HD2 LEU A 320     -10.731   4.551  19.887  1.00  0.70           H  
ATOM   4854  N   ALA A 321     -12.447   0.867  22.025  1.00  0.72           N  
ATOM   4855  CA  ALA A 321     -12.950  -0.314  22.710  1.00  0.72           C  
ATOM   4856  C   ALA A 321     -13.085  -1.480  21.757  1.00  0.72           C  
ATOM   4857  O   ALA A 321     -13.905  -1.442  20.834  1.00  0.72           O  
ATOM   4858  CB  ALA A 321     -14.280  -0.032  23.329  1.00  0.72           C  
ATOM   4859  H   ALA A 321     -13.030   1.375  21.356  1.00  0.72           H  
ATOM   4860  HA  ALA A 321     -12.243  -0.597  23.491  1.00  0.72           H  
ATOM   4861 1HB  ALA A 321     -14.613  -0.915  23.825  1.00  0.72           H  
ATOM   4862 2HB  ALA A 321     -14.227   0.765  24.030  1.00  0.72           H  
ATOM   4863 3HB  ALA A 321     -14.959   0.228  22.536  1.00  0.72           H  
ATOM   4864  N   PHE A 322     -12.306  -2.523  22.001  1.00  0.75           N  
ATOM   4865  CA  PHE A 322     -12.317  -3.690  21.144  1.00  0.75           C  
ATOM   4866  C   PHE A 322     -12.957  -4.849  21.875  1.00  0.75           C  
ATOM   4867  O   PHE A 322     -12.424  -5.354  22.867  1.00  0.75           O  
ATOM   4868  CB  PHE A 322     -10.908  -4.049  20.712  1.00  0.75           C  
ATOM   4869  CG  PHE A 322     -10.269  -3.005  19.881  1.00  0.75           C  
ATOM   4870  CD1 PHE A 322      -9.475  -2.038  20.428  1.00  0.75           C  
ATOM   4871  CD2 PHE A 322     -10.496  -2.972  18.550  1.00  0.75           C  
ATOM   4872  CE1 PHE A 322      -8.913  -1.075  19.623  1.00  0.75           C  
ATOM   4873  CE2 PHE A 322      -9.960  -1.995  17.758  1.00  0.75           C  
ATOM   4874  CZ  PHE A 322      -9.166  -1.052  18.294  1.00  0.75           C  
ATOM   4875  H   PHE A 322     -11.675  -2.506  22.802  1.00  0.75           H  
ATOM   4876  HA  PHE A 322     -12.909  -3.478  20.254  1.00  0.75           H  
ATOM   4877 1HB  PHE A 322     -10.284  -4.224  21.590  1.00  0.75           H  
ATOM   4878 2HB  PHE A 322     -10.942  -4.960  20.133  1.00  0.75           H  
ATOM   4879  HD1 PHE A 322      -9.290  -2.047  21.502  1.00  0.75           H  
ATOM   4880  HD2 PHE A 322     -11.128  -3.733  18.117  1.00  0.75           H  
ATOM   4881  HE1 PHE A 322      -8.277  -0.328  20.044  1.00  0.75           H  
ATOM   4882  HE2 PHE A 322     -10.176  -1.982  16.693  1.00  0.75           H  
ATOM   4883  HZ  PHE A 322      -8.737  -0.284  17.663  1.00  0.75           H  
ATOM   4884  N   VAL A 323     -14.136  -5.239  21.425  1.00  0.80           N  
ATOM   4885  CA  VAL A 323     -14.909  -6.259  22.121  1.00  0.80           C  
ATOM   4886  C   VAL A 323     -15.385  -7.325  21.158  1.00  0.80           C  
ATOM   4887  O   VAL A 323     -15.235  -7.191  19.942  1.00  0.80           O  
ATOM   4888  CB  VAL A 323     -16.147  -5.646  22.798  1.00  0.80           C  
ATOM   4889  CG1 VAL A 323     -15.741  -4.583  23.732  1.00  0.80           C  
ATOM   4890  CG2 VAL A 323     -17.072  -5.147  21.804  1.00  0.80           C  
ATOM   4891  H   VAL A 323     -14.514  -4.796  20.600  1.00  0.80           H  
ATOM   4892  HA  VAL A 323     -14.285  -6.732  22.878  1.00  0.80           H  
ATOM   4893  HB  VAL A 323     -16.644  -6.414  23.369  1.00  0.80           H  
ATOM   4894 1HG1 VAL A 323     -16.622  -4.192  24.218  1.00  0.80           H  
ATOM   4895 2HG1 VAL A 323     -15.055  -4.982  24.468  1.00  0.80           H  
ATOM   4896 3HG1 VAL A 323     -15.254  -3.788  23.174  1.00  0.80           H  
ATOM   4897 1HG2 VAL A 323     -17.936  -4.763  22.296  1.00  0.80           H  
ATOM   4898 2HG2 VAL A 323     -16.601  -4.369  21.208  1.00  0.80           H  
ATOM   4899 3HG2 VAL A 323     -17.354  -5.971  21.195  1.00  0.80           H  
ATOM   4900  N   ARG A 324     -15.954  -8.387  21.693  1.00  0.87           N  
ATOM   4901  CA  ARG A 324     -16.587  -9.395  20.845  1.00  0.87           C  
ATOM   4902  C   ARG A 324     -17.977  -9.643  21.401  1.00  0.87           C  
ATOM   4903  O   ARG A 324     -18.113  -9.942  22.583  1.00  0.87           O  
ATOM   4904  CB  ARG A 324     -15.789 -10.689  20.830  1.00  0.87           C  
ATOM   4905  CG  ARG A 324     -16.311 -11.785  19.892  1.00  0.87           C  
ATOM   4906  CD  ARG A 324     -15.478 -13.015  20.004  1.00  0.87           C  
ATOM   4907  NE  ARG A 324     -15.901 -14.089  19.106  1.00  0.87           N  
ATOM   4908  CZ  ARG A 324     -15.351 -14.336  17.889  1.00  0.87           C  
ATOM   4909  NH1 ARG A 324     -14.369 -13.586  17.448  1.00  0.87           N  
ATOM   4910  NH2 ARG A 324     -15.795 -15.342  17.145  1.00  0.87           N  
ATOM   4911  H   ARG A 324     -15.991  -8.470  22.712  1.00  0.87           H  
ATOM   4912  HA  ARG A 324     -16.681  -9.017  19.827  1.00  0.87           H  
ATOM   4913 1HB  ARG A 324     -14.765 -10.469  20.526  1.00  0.87           H  
ATOM   4914 2HB  ARG A 324     -15.744 -11.096  21.827  1.00  0.87           H  
ATOM   4915 1HG  ARG A 324     -17.341 -12.036  20.159  1.00  0.87           H  
ATOM   4916 2HG  ARG A 324     -16.276 -11.432  18.859  1.00  0.87           H  
ATOM   4917 1HD  ARG A 324     -14.457 -12.756  19.759  1.00  0.87           H  
ATOM   4918 2HD  ARG A 324     -15.521 -13.391  21.028  1.00  0.87           H  
ATOM   4919  HE  ARG A 324     -16.652 -14.691  19.412  1.00  0.87           H  
ATOM   4920 1HH1 ARG A 324     -14.020 -12.824  18.014  1.00  0.87           H  
ATOM   4921 2HH1 ARG A 324     -13.951 -13.792  16.547  1.00  0.87           H  
ATOM   4922 1HH2 ARG A 324     -16.545 -15.926  17.475  1.00  0.87           H  
ATOM   4923 2HH2 ARG A 324     -15.361 -15.542  16.225  1.00  0.87           H  
ATOM   4924  N   ASN A 325     -19.013  -9.496  20.579  1.00  0.94           N  
ATOM   4925  CA  ASN A 325     -20.359  -9.685  21.105  1.00  0.94           C  
ATOM   4926  C   ASN A 325     -20.975 -10.995  20.611  1.00  0.94           C  
ATOM   4927  O   ASN A 325     -21.614 -11.034  19.550  1.00  0.94           O  
ATOM   4928  CB  ASN A 325     -21.221  -8.504  20.747  1.00  0.94           C  
ATOM   4929  CG  ASN A 325     -22.516  -8.553  21.379  1.00  0.94           C  
ATOM   4930  OD1 ASN A 325     -22.599  -9.104  22.478  1.00  0.94           O  
ATOM   4931  ND2 ASN A 325     -23.537  -8.007  20.768  1.00  0.94           N  
ATOM   4932  H   ASN A 325     -18.885  -9.251  19.593  1.00  0.94           H  
ATOM   4933  HA  ASN A 325     -20.307  -9.747  22.196  1.00  0.94           H  
ATOM   4934 1HB  ASN A 325     -20.725  -7.587  21.058  1.00  0.94           H  
ATOM   4935 2HB  ASN A 325     -21.366  -8.461  19.691  1.00  0.94           H  
ATOM   4936 1HD2 ASN A 325     -24.427  -8.009  21.247  1.00  0.94           H  
ATOM   4937 2HD2 ASN A 325     -23.458  -7.565  19.846  1.00  0.94           H  
ATOM   4938  N   SER A 326     -20.746 -12.074  21.358  1.00  1.02           N  
ATOM   4939  CA  SER A 326     -21.194 -13.408  20.964  1.00  1.02           C  
ATOM   4940  C   SER A 326     -22.461 -13.884  21.694  1.00  1.02           C  
ATOM   4941  O   SER A 326     -22.865 -13.327  22.734  1.00  1.02           O  
ATOM   4942  CB  SER A 326     -20.061 -14.392  21.139  1.00  1.02           C  
ATOM   4943  OG  SER A 326     -19.737 -14.543  22.482  1.00  1.02           O  
ATOM   4944  H   SER A 326     -20.228 -11.953  22.218  1.00  1.02           H  
ATOM   4945  HA  SER A 326     -21.427 -13.375  19.904  1.00  1.02           H  
ATOM   4946 1HB  SER A 326     -20.337 -15.357  20.717  1.00  1.02           H  
ATOM   4947 2HB  SER A 326     -19.189 -14.032  20.594  1.00  1.02           H  
ATOM   4948  HG  SER A 326     -20.396 -15.141  22.850  1.00  1.02           H  
ATOM   4949  N   VAL A 327     -23.061 -14.951  21.152  1.00  1.08           N  
ATOM   4950  CA  VAL A 327     -24.270 -15.504  21.737  1.00  1.08           C  
ATOM   4951  C   VAL A 327     -24.114 -16.914  22.281  1.00  1.08           C  
ATOM   4952  O   VAL A 327     -23.691 -17.834  21.579  1.00  1.08           O  
ATOM   4953  CB  VAL A 327     -25.430 -15.446  20.750  1.00  1.08           C  
ATOM   4954  CG1 VAL A 327     -26.692 -16.062  21.378  1.00  1.08           C  
ATOM   4955  CG2 VAL A 327     -25.650 -14.020  20.429  1.00  1.08           C  
ATOM   4956  H   VAL A 327     -22.681 -15.365  20.315  1.00  1.08           H  
ATOM   4957  HA  VAL A 327     -24.570 -14.852  22.523  1.00  1.08           H  
ATOM   4958  HB  VAL A 327     -25.188 -16.005  19.848  1.00  1.08           H  
ATOM   4959 1HG1 VAL A 327     -27.524 -16.001  20.690  1.00  1.08           H  
ATOM   4960 2HG1 VAL A 327     -26.507 -17.108  21.621  1.00  1.08           H  
ATOM   4961 3HG1 VAL A 327     -26.942 -15.516  22.288  1.00  1.08           H  
ATOM   4962 1HG2 VAL A 327     -26.454 -13.912  19.736  1.00  1.08           H  
ATOM   4963 2HG2 VAL A 327     -25.883 -13.483  21.344  1.00  1.08           H  
ATOM   4964 3HG2 VAL A 327     -24.759 -13.625  19.997  1.00  1.08           H  
ATOM   4965  N   GLY A 328     -24.507 -17.064  23.537  1.00  1.11           N  
ATOM   4966  CA  GLY A 328     -24.469 -18.327  24.255  1.00  1.11           C  
ATOM   4967  C   GLY A 328     -25.147 -18.211  25.620  1.00  1.11           C  
ATOM   4968  O   GLY A 328     -25.840 -17.234  25.910  1.00  1.11           O  
ATOM   4969  H   GLY A 328     -24.793 -16.223  24.018  1.00  1.11           H  
ATOM   4970 1HA  GLY A 328     -24.963 -19.095  23.661  1.00  1.11           H  
ATOM   4971 2HA  GLY A 328     -23.435 -18.638  24.382  1.00  1.11           H  
ATOM   4972  N   ALA A 329     -24.920 -19.207  26.474  1.00  1.12           N  
ATOM   4973  CA  ALA A 329     -25.550 -19.295  27.798  1.00  1.12           C  
ATOM   4974  C   ALA A 329     -25.263 -18.089  28.687  1.00  1.12           C  
ATOM   4975  O   ALA A 329     -26.064 -17.749  29.556  1.00  1.12           O  
ATOM   4976  CB  ALA A 329     -25.072 -20.544  28.510  1.00  1.12           C  
ATOM   4977  H   ALA A 329     -24.317 -19.963  26.179  1.00  1.12           H  
ATOM   4978  HA  ALA A 329     -26.628 -19.354  27.650  1.00  1.12           H  
ATOM   4979 1HB  ALA A 329     -25.571 -20.620  29.476  1.00  1.12           H  
ATOM   4980 2HB  ALA A 329     -25.306 -21.422  27.909  1.00  1.12           H  
ATOM   4981 3HB  ALA A 329     -23.994 -20.482  28.665  1.00  1.12           H  
ATOM   4982  N   ASP A 330     -24.112 -17.463  28.475  1.00  1.11           N  
ATOM   4983  CA  ASP A 330     -23.668 -16.333  29.272  1.00  1.11           C  
ATOM   4984  C   ASP A 330     -23.933 -14.975  28.610  1.00  1.11           C  
ATOM   4985  O   ASP A 330     -23.381 -13.961  29.048  1.00  1.11           O  
ATOM   4986  CB  ASP A 330     -22.170 -16.472  29.551  1.00  1.11           C  
ATOM   4987  CG  ASP A 330     -21.838 -17.681  30.427  1.00  1.11           C  
ATOM   4988  OD1 ASP A 330     -22.532 -17.909  31.386  1.00  1.11           O  
ATOM   4989  OD2 ASP A 330     -20.901 -18.374  30.114  1.00  1.11           O  
ATOM   4990  H   ASP A 330     -23.521 -17.790  27.727  1.00  1.11           H  
ATOM   4991  HA  ASP A 330     -24.205 -16.354  30.221  1.00  1.11           H  
ATOM   4992 1HB  ASP A 330     -21.644 -16.580  28.612  1.00  1.11           H  
ATOM   4993 2HB  ASP A 330     -21.799 -15.568  30.035  1.00  1.11           H  
ATOM   4994  N   SER A 331     -24.743 -14.938  27.548  1.00  1.07           N  
ATOM   4995  CA  SER A 331     -24.997 -13.660  26.884  1.00  1.07           C  
ATOM   4996  C   SER A 331     -25.982 -12.778  27.620  1.00  1.07           C  
ATOM   4997  O   SER A 331     -26.844 -13.224  28.375  1.00  1.07           O  
ATOM   4998  CB  SER A 331     -25.485 -13.851  25.468  1.00  1.07           C  
ATOM   4999  OG  SER A 331     -24.492 -14.459  24.698  1.00  1.07           O  
ATOM   5000  H   SER A 331     -25.189 -15.787  27.196  1.00  1.07           H  
ATOM   5001  HA  SER A 331     -24.053 -13.118  26.832  1.00  1.07           H  
ATOM   5002 1HB  SER A 331     -26.367 -14.489  25.486  1.00  1.07           H  
ATOM   5003 2HB  SER A 331     -25.775 -12.898  25.025  1.00  1.07           H  
ATOM   5004  HG  SER A 331     -23.995 -13.750  24.167  1.00  1.07           H  
ATOM   5005  N   TYR A 332     -25.833 -11.502  27.354  1.00  1.03           N  
ATOM   5006  CA  TYR A 332     -26.670 -10.430  27.848  1.00  1.03           C  
ATOM   5007  C   TYR A 332     -28.042 -10.408  27.158  1.00  1.03           C  
ATOM   5008  O   TYR A 332     -28.136 -10.696  25.960  1.00  1.03           O  
ATOM   5009  CB  TYR A 332     -25.938  -9.128  27.630  1.00  1.03           C  
ATOM   5010  CG  TYR A 332     -26.578  -8.052  28.181  1.00  1.03           C  
ATOM   5011  CD1 TYR A 332     -26.431  -7.786  29.505  1.00  1.03           C  
ATOM   5012  CD2 TYR A 332     -27.366  -7.321  27.398  1.00  1.03           C  
ATOM   5013  CE1 TYR A 332     -27.090  -6.762  30.027  1.00  1.03           C  
ATOM   5014  CE2 TYR A 332     -28.018  -6.327  27.918  1.00  1.03           C  
ATOM   5015  CZ  TYR A 332     -27.890  -6.022  29.242  1.00  1.03           C  
ATOM   5016  OH  TYR A 332     -28.574  -4.987  29.781  1.00  1.03           O  
ATOM   5017  H   TYR A 332     -25.072 -11.243  26.738  1.00  1.03           H  
ATOM   5018  HA  TYR A 332     -26.837 -10.579  28.915  1.00  1.03           H  
ATOM   5019 1HB  TYR A 332     -24.929  -9.187  28.053  1.00  1.03           H  
ATOM   5020 2HB  TYR A 332     -25.842  -8.953  26.573  1.00  1.03           H  
ATOM   5021  HD1 TYR A 332     -25.793  -8.405  30.133  1.00  1.03           H  
ATOM   5022  HD2 TYR A 332     -27.477  -7.565  26.340  1.00  1.03           H  
ATOM   5023  HE1 TYR A 332     -26.999  -6.538  31.072  1.00  1.03           H  
ATOM   5024  HE2 TYR A 332     -28.644  -5.785  27.293  1.00  1.03           H  
ATOM   5025  HH  TYR A 332     -28.506  -5.008  30.736  1.00  1.03           H  
ATOM   5026  N   VAL A 333     -29.103 -10.083  27.907  1.00  0.99           N  
ATOM   5027  CA  VAL A 333     -30.441  -9.991  27.318  1.00  0.99           C  
ATOM   5028  C   VAL A 333     -31.028  -8.589  27.450  1.00  0.99           C  
ATOM   5029  O   VAL A 333     -30.710  -7.850  28.374  1.00  0.99           O  
ATOM   5030  CB  VAL A 333     -31.391 -10.980  27.992  1.00  0.99           C  
ATOM   5031  CG1 VAL A 333     -30.874 -12.400  27.790  1.00  0.99           C  
ATOM   5032  CG2 VAL A 333     -31.503 -10.616  29.465  1.00  0.99           C  
ATOM   5033  H   VAL A 333     -28.971  -9.877  28.894  1.00  0.99           H  
ATOM   5034  HA  VAL A 333     -30.373 -10.241  26.259  1.00  0.99           H  
ATOM   5035  HB  VAL A 333     -32.375 -10.918  27.526  1.00  0.99           H  
ATOM   5036 1HG1 VAL A 333     -31.553 -13.110  28.259  1.00  0.99           H  
ATOM   5037 2HG1 VAL A 333     -30.808 -12.612  26.722  1.00  0.99           H  
ATOM   5038 3HG1 VAL A 333     -29.884 -12.498  28.240  1.00  0.99           H  
ATOM   5039 1HG2 VAL A 333     -32.182 -11.305  29.964  1.00  0.99           H  
ATOM   5040 2HG2 VAL A 333     -30.512 -10.677  29.930  1.00  0.99           H  
ATOM   5041 3HG2 VAL A 333     -31.883  -9.603  29.560  1.00  0.99           H  
ATOM   5042  N   ALA A 334     -31.972  -8.271  26.570  1.00  0.94           N  
ATOM   5043  CA  ALA A 334     -32.603  -6.949  26.495  1.00  0.94           C  
ATOM   5044  C   ALA A 334     -33.338  -6.490  27.776  1.00  0.94           C  
ATOM   5045  O   ALA A 334     -33.547  -5.301  28.015  1.00  0.94           O  
ATOM   5046  CB  ALA A 334     -33.583  -6.922  25.328  1.00  0.94           C  
ATOM   5047  H   ALA A 334     -32.221  -8.950  25.863  1.00  0.94           H  
ATOM   5048  HA  ALA A 334     -31.799  -6.250  26.304  1.00  0.94           H  
ATOM   5049 1HB  ALA A 334     -33.998  -5.922  25.233  1.00  0.94           H  
ATOM   5050 2HB  ALA A 334     -33.072  -7.187  24.401  1.00  0.94           H  
ATOM   5051 3HB  ALA A 334     -34.389  -7.630  25.513  1.00  0.94           H  
ATOM   5052  N   ASP A 335     -33.774  -7.419  28.597  1.00  0.89           N  
ATOM   5053  CA  ASP A 335     -34.515  -7.018  29.785  1.00  0.89           C  
ATOM   5054  C   ASP A 335     -33.616  -6.784  30.993  1.00  0.89           C  
ATOM   5055  O   ASP A 335     -34.098  -6.488  32.088  1.00  0.89           O  
ATOM   5056  CB  ASP A 335     -35.560  -8.063  30.115  1.00  0.89           C  
ATOM   5057  CG  ASP A 335     -36.670  -8.128  29.070  1.00  0.89           C  
ATOM   5058  OD1 ASP A 335     -37.189  -7.087  28.693  1.00  0.89           O  
ATOM   5059  OD2 ASP A 335     -36.984  -9.213  28.646  1.00  0.89           O  
ATOM   5060  H   ASP A 335     -33.591  -8.391  28.403  1.00  0.89           H  
ATOM   5061  HA  ASP A 335     -35.030  -6.085  29.566  1.00  0.89           H  
ATOM   5062 1HB  ASP A 335     -35.084  -9.042  30.187  1.00  0.89           H  
ATOM   5063 2HB  ASP A 335     -36.002  -7.840  31.086  1.00  0.89           H  
ATOM   5064  N   GLU A 336     -32.315  -6.940  30.807  1.00  0.84           N  
ATOM   5065  CA  GLU A 336     -31.369  -6.756  31.887  1.00  0.84           C  
ATOM   5066  C   GLU A 336     -30.980  -5.284  32.070  1.00  0.84           C  
ATOM   5067  O   GLU A 336     -30.841  -4.518  31.102  1.00  0.84           O  
ATOM   5068  CB  GLU A 336     -30.166  -7.661  31.664  1.00  0.84           C  
ATOM   5069  CG  GLU A 336     -29.156  -7.706  32.797  1.00  0.84           C  
ATOM   5070  CD  GLU A 336     -28.105  -8.752  32.561  1.00  0.84           C  
ATOM   5071  OE1 GLU A 336     -28.204  -9.464  31.590  1.00  0.84           O  
ATOM   5072  OE2 GLU A 336     -27.200  -8.855  33.352  1.00  0.84           O  
ATOM   5073  H   GLU A 336     -31.945  -7.177  29.883  1.00  0.84           H  
ATOM   5074  HA  GLU A 336     -31.846  -7.083  32.811  1.00  0.84           H  
ATOM   5075 1HB  GLU A 336     -30.518  -8.675  31.521  1.00  0.84           H  
ATOM   5076 2HB  GLU A 336     -29.682  -7.381  30.761  1.00  0.84           H  
ATOM   5077 1HG  GLU A 336     -28.670  -6.731  32.887  1.00  0.84           H  
ATOM   5078 2HG  GLU A 336     -29.673  -7.912  33.731  1.00  0.84           H  
ATOM   5079  N   ILE A 337     -30.846  -4.890  33.337  1.00  0.80           N  
ATOM   5080  CA  ILE A 337     -30.429  -3.538  33.693  1.00  0.80           C  
ATOM   5081  C   ILE A 337     -29.036  -3.514  34.303  1.00  0.80           C  
ATOM   5082  O   ILE A 337     -28.741  -4.247  35.250  1.00  0.80           O  
ATOM   5083  CB  ILE A 337     -31.424  -2.880  34.659  1.00  0.80           C  
ATOM   5084  CG1 ILE A 337     -32.784  -2.790  33.979  1.00  0.80           C  
ATOM   5085  CG2 ILE A 337     -30.930  -1.471  35.035  1.00  0.80           C  
ATOM   5086  CD1 ILE A 337     -33.897  -2.348  34.872  1.00  0.80           C  
ATOM   5087  H   ILE A 337     -31.009  -5.565  34.071  1.00  0.80           H  
ATOM   5088  HA  ILE A 337     -30.401  -2.937  32.787  1.00  0.80           H  
ATOM   5089  HB  ILE A 337     -31.529  -3.485  35.556  1.00  0.80           H  
ATOM   5090 1HG1 ILE A 337     -32.697  -2.097  33.178  1.00  0.80           H  
ATOM   5091 2HG1 ILE A 337     -33.048  -3.764  33.566  1.00  0.80           H  
ATOM   5092 1HG2 ILE A 337     -31.640  -1.006  35.707  1.00  0.80           H  
ATOM   5093 2HG2 ILE A 337     -29.959  -1.535  35.525  1.00  0.80           H  
ATOM   5094 3HG2 ILE A 337     -30.839  -0.869  34.136  1.00  0.80           H  
ATOM   5095 1HD1 ILE A 337     -34.827  -2.294  34.304  1.00  0.80           H  
ATOM   5096 2HD1 ILE A 337     -34.012  -3.054  35.693  1.00  0.80           H  
ATOM   5097 3HD1 ILE A 337     -33.663  -1.370  35.269  1.00  0.80           H  
ATOM   5098  N   LEU A 338     -28.178  -2.697  33.717  1.00  0.77           N  
ATOM   5099  CA  LEU A 338     -26.790  -2.562  34.126  1.00  0.77           C  
ATOM   5100  C   LEU A 338     -26.485  -1.189  34.669  1.00  0.77           C  
ATOM   5101  O   LEU A 338     -27.241  -0.248  34.457  1.00  0.77           O  
ATOM   5102  CB  LEU A 338     -25.875  -2.820  32.955  1.00  0.77           C  
ATOM   5103  CG  LEU A 338     -25.981  -4.138  32.299  1.00  0.77           C  
ATOM   5104  CD1 LEU A 338     -25.127  -4.085  31.137  1.00  0.77           C  
ATOM   5105  CD2 LEU A 338     -25.539  -5.231  33.246  1.00  0.77           C  
ATOM   5106  H   LEU A 338     -28.524  -2.117  32.949  1.00  0.77           H  
ATOM   5107  HA  LEU A 338     -26.586  -3.292  34.908  1.00  0.77           H  
ATOM   5108 1HB  LEU A 338     -26.074  -2.064  32.200  1.00  0.77           H  
ATOM   5109 2HB  LEU A 338     -24.853  -2.714  33.301  1.00  0.77           H  
ATOM   5110  HG  LEU A 338     -27.003  -4.313  31.976  1.00  0.77           H  
ATOM   5111 1HD1 LEU A 338     -25.155  -5.000  30.586  1.00  0.77           H  
ATOM   5112 2HD1 LEU A 338     -25.492  -3.288  30.544  1.00  0.77           H  
ATOM   5113 3HD1 LEU A 338     -24.110  -3.886  31.448  1.00  0.77           H  
ATOM   5114 1HD2 LEU A 338     -25.592  -6.204  32.758  1.00  0.77           H  
ATOM   5115 2HD2 LEU A 338     -24.512  -5.044  33.558  1.00  0.77           H  
ATOM   5116 3HD2 LEU A 338     -26.192  -5.235  34.122  1.00  0.77           H  
ATOM   5117  N   VAL A 339     -25.366  -1.055  35.359  1.00  0.74           N  
ATOM   5118  CA  VAL A 339     -24.964   0.267  35.813  1.00  0.74           C  
ATOM   5119  C   VAL A 339     -23.683   0.692  35.114  1.00  0.74           C  
ATOM   5120  O   VAL A 339     -22.724  -0.070  35.059  1.00  0.74           O  
ATOM   5121  CB  VAL A 339     -24.797   0.300  37.332  1.00  0.74           C  
ATOM   5122  CG1 VAL A 339     -24.340   1.680  37.765  1.00  0.74           C  
ATOM   5123  CG2 VAL A 339     -26.130  -0.039  37.970  1.00  0.74           C  
ATOM   5124  H   VAL A 339     -24.780  -1.856  35.547  1.00  0.74           H  
ATOM   5125  HA  VAL A 339     -25.741   0.979  35.553  1.00  0.74           H  
ATOM   5126  HB  VAL A 339     -24.038  -0.418  37.638  1.00  0.74           H  
ATOM   5127 1HG1 VAL A 339     -24.228   1.712  38.846  1.00  0.74           H  
ATOM   5128 2HG1 VAL A 339     -23.387   1.916  37.300  1.00  0.74           H  
ATOM   5129 3HG1 VAL A 339     -25.087   2.410  37.457  1.00  0.74           H  
ATOM   5130 1HG2 VAL A 339     -26.033  -0.011  39.053  1.00  0.74           H  
ATOM   5131 2HG2 VAL A 339     -26.857   0.695  37.648  1.00  0.74           H  
ATOM   5132 3HG2 VAL A 339     -26.451  -1.032  37.660  1.00  0.74           H  
ATOM   5133  N   ALA A 340     -23.707   1.894  34.547  1.00  0.73           N  
ATOM   5134  CA  ALA A 340     -22.591   2.473  33.799  1.00  0.73           C  
ATOM   5135  C   ALA A 340     -21.469   2.909  34.690  1.00  0.73           C  
ATOM   5136  O   ALA A 340     -21.671   3.166  35.874  1.00  0.73           O  
ATOM   5137  CB  ALA A 340     -23.037   3.681  32.997  1.00  0.73           C  
ATOM   5138  H   ALA A 340     -24.561   2.447  34.652  1.00  0.73           H  
ATOM   5139  HA  ALA A 340     -22.207   1.720  33.138  1.00  0.73           H  
ATOM   5140 1HB  ALA A 340     -22.196   4.078  32.428  1.00  0.73           H  
ATOM   5141 2HB  ALA A 340     -23.815   3.407  32.333  1.00  0.73           H  
ATOM   5142 3HB  ALA A 340     -23.407   4.443  33.679  1.00  0.73           H  
ATOM   5143  N   ARG A 341     -20.286   3.088  34.112  1.00  0.72           N  
ATOM   5144  CA  ARG A 341     -19.174   3.667  34.868  1.00  0.72           C  
ATOM   5145  C   ARG A 341     -19.624   4.988  35.545  1.00  0.72           C  
ATOM   5146  O   ARG A 341     -19.202   5.293  36.660  1.00  0.72           O  
ATOM   5147  CB  ARG A 341     -17.983   3.926  33.963  1.00  0.72           C  
ATOM   5148  CG  ARG A 341     -16.720   4.401  34.649  1.00  0.72           C  
ATOM   5149  CD  ARG A 341     -15.639   4.692  33.660  1.00  0.72           C  
ATOM   5150  NE  ARG A 341     -14.381   5.027  34.300  1.00  0.72           N  
ATOM   5151  CZ  ARG A 341     -14.064   6.233  34.816  1.00  0.72           C  
ATOM   5152  NH1 ARG A 341     -14.914   7.230  34.808  1.00  0.72           N  
ATOM   5153  NH2 ARG A 341     -12.888   6.439  35.356  1.00  0.72           N  
ATOM   5154  H   ARG A 341     -20.138   2.793  33.133  1.00  0.72           H  
ATOM   5155  HA  ARG A 341     -18.874   2.958  35.640  1.00  0.72           H  
ATOM   5156 1HB  ARG A 341     -17.731   3.004  33.431  1.00  0.72           H  
ATOM   5157 2HB  ARG A 341     -18.254   4.655  33.216  1.00  0.72           H  
ATOM   5158 1HG  ARG A 341     -16.931   5.310  35.210  1.00  0.72           H  
ATOM   5159 2HG  ARG A 341     -16.362   3.623  35.329  1.00  0.72           H  
ATOM   5160 1HD  ARG A 341     -15.479   3.811  33.040  1.00  0.72           H  
ATOM   5161 2HD  ARG A 341     -15.924   5.522  33.031  1.00  0.72           H  
ATOM   5162  HE  ARG A 341     -13.670   4.308  34.331  1.00  0.72           H  
ATOM   5163 1HH1 ARG A 341     -15.837   7.117  34.422  1.00  0.72           H  
ATOM   5164 2HH1 ARG A 341     -14.603   8.126  35.227  1.00  0.72           H  
ATOM   5165 1HH2 ARG A 341     -12.195   5.705  35.384  1.00  0.72           H  
ATOM   5166 2HH2 ARG A 341     -12.696   7.367  35.757  1.00  0.72           H  
ATOM   5167  N   SER A 342     -20.490   5.764  34.862  1.00  0.71           N  
ATOM   5168  CA  SER A 342     -21.039   7.044  35.353  1.00  0.71           C  
ATOM   5169  C   SER A 342     -21.990   6.897  36.540  1.00  0.71           C  
ATOM   5170  O   SER A 342     -22.372   7.892  37.158  1.00  0.71           O  
ATOM   5171  CB  SER A 342     -21.857   7.748  34.282  1.00  0.71           C  
ATOM   5172  OG  SER A 342     -23.047   7.028  33.986  1.00  0.71           O  
ATOM   5173  H   SER A 342     -20.783   5.443  33.950  1.00  0.71           H  
ATOM   5174  HA  SER A 342     -20.205   7.678  35.654  1.00  0.71           H  
ATOM   5175 1HB  SER A 342     -22.122   8.744  34.630  1.00  0.71           H  
ATOM   5176 2HB  SER A 342     -21.282   7.880  33.400  1.00  0.71           H  
ATOM   5177  HG  SER A 342     -23.381   7.421  33.144  1.00  0.71           H  
ATOM   5178  N   GLY A 343     -22.442   5.678  36.807  1.00  0.71           N  
ATOM   5179  CA  GLY A 343     -23.406   5.402  37.853  1.00  0.71           C  
ATOM   5180  C   GLY A 343     -24.848   5.321  37.340  1.00  0.71           C  
ATOM   5181  O   GLY A 343     -25.741   4.918  38.086  1.00  0.71           O  
ATOM   5182  H   GLY A 343     -22.084   4.885  36.290  1.00  0.71           H  
ATOM   5183 1HA  GLY A 343     -23.139   4.459  38.328  1.00  0.71           H  
ATOM   5184 2HA  GLY A 343     -23.333   6.171  38.620  1.00  0.71           H  
ATOM   5185  N   GLN A 344     -25.096   5.689  36.076  1.00  0.71           N  
ATOM   5186  CA  GLN A 344     -26.471   5.617  35.545  1.00  0.71           C  
ATOM   5187  C   GLN A 344     -26.985   4.174  35.425  1.00  0.71           C  
ATOM   5188  O   GLN A 344     -26.253   3.286  34.974  1.00  0.71           O  
ATOM   5189  CB  GLN A 344     -26.535   6.287  34.157  1.00  0.71           C  
ATOM   5190  CG  GLN A 344     -26.321   7.797  34.160  1.00  0.71           C  
ATOM   5191  CD  GLN A 344     -27.513   8.559  34.707  1.00  0.71           C  
ATOM   5192  OE1 GLN A 344     -28.611   8.516  34.146  1.00  0.71           O  
ATOM   5193  NE2 GLN A 344     -27.314   9.255  35.819  1.00  0.71           N  
ATOM   5194  H   GLN A 344     -24.338   6.048  35.482  1.00  0.71           H  
ATOM   5195  HA  GLN A 344     -27.135   6.152  36.227  1.00  0.71           H  
ATOM   5196 1HB  GLN A 344     -25.777   5.847  33.506  1.00  0.71           H  
ATOM   5197 2HB  GLN A 344     -27.507   6.083  33.706  1.00  0.71           H  
ATOM   5198 1HG  GLN A 344     -25.457   8.024  34.787  1.00  0.71           H  
ATOM   5199 2HG  GLN A 344     -26.135   8.138  33.145  1.00  0.71           H  
ATOM   5200 1HE2 GLN A 344     -28.071   9.767  36.230  1.00  0.71           H  
ATOM   5201 2HE2 GLN A 344     -26.413   9.257  36.253  1.00  0.71           H  
ATOM   5202  N   ARG A 345     -28.265   3.939  35.791  1.00  0.74           N  
ATOM   5203  CA  ARG A 345     -28.872   2.605  35.616  1.00  0.74           C  
ATOM   5204  C   ARG A 345     -29.469   2.552  34.215  1.00  0.74           C  
ATOM   5205  O   ARG A 345     -30.324   3.384  33.869  1.00  0.74           O  
ATOM   5206  CB  ARG A 345     -29.965   2.345  36.631  1.00  0.74           C  
ATOM   5207  CG  ARG A 345     -29.541   2.320  38.078  1.00  0.74           C  
ATOM   5208  CD  ARG A 345     -30.735   2.278  38.954  1.00  0.74           C  
ATOM   5209  NE  ARG A 345     -31.532   3.499  38.809  1.00  0.74           N  
ATOM   5210  CZ  ARG A 345     -32.818   3.631  39.206  1.00  0.74           C  
ATOM   5211  NH1 ARG A 345     -33.430   2.618  39.788  1.00  0.74           N  
ATOM   5212  NH2 ARG A 345     -33.455   4.772  38.996  1.00  0.74           N  
ATOM   5213  H   ARG A 345     -28.846   4.690  36.197  1.00  0.74           H  
ATOM   5214  HA  ARG A 345     -28.104   1.838  35.707  1.00  0.74           H  
ATOM   5215 1HB  ARG A 345     -30.721   3.122  36.544  1.00  0.74           H  
ATOM   5216 2HB  ARG A 345     -30.449   1.390  36.411  1.00  0.74           H  
ATOM   5217 1HG  ARG A 345     -28.942   1.442  38.273  1.00  0.74           H  
ATOM   5218 2HG  ARG A 345     -28.967   3.224  38.305  1.00  0.74           H  
ATOM   5219 1HD  ARG A 345     -31.361   1.428  38.684  1.00  0.74           H  
ATOM   5220 2HD  ARG A 345     -30.427   2.191  39.995  1.00  0.74           H  
ATOM   5221  HE  ARG A 345     -31.083   4.317  38.340  1.00  0.74           H  
ATOM   5222 1HH1 ARG A 345     -32.932   1.753  39.936  1.00  0.74           H  
ATOM   5223 2HH1 ARG A 345     -34.425   2.682  40.048  1.00  0.74           H  
ATOM   5224 1HH2 ARG A 345     -32.963   5.556  38.522  1.00  0.74           H  
ATOM   5225 2HH2 ARG A 345     -34.415   4.884  39.275  1.00  0.74           H  
ATOM   5226  N   ILE A 346     -29.012   1.606  33.407  1.00  0.79           N  
ATOM   5227  CA  ILE A 346     -29.426   1.611  32.023  1.00  0.79           C  
ATOM   5228  C   ILE A 346     -30.051   0.289  31.555  1.00  0.79           C  
ATOM   5229  O   ILE A 346     -29.485  -0.796  31.752  1.00  0.79           O  
ATOM   5230  CB  ILE A 346     -28.214   1.922  31.146  1.00  0.79           C  
ATOM   5231  CG1 ILE A 346     -27.537   3.234  31.583  1.00  0.79           C  
ATOM   5232  CG2 ILE A 346     -28.724   2.153  29.810  1.00  0.79           C  
ATOM   5233  CD1 ILE A 346     -26.259   3.500  30.903  1.00  0.79           C  
ATOM   5234  H   ILE A 346     -28.346   0.925  33.747  1.00  0.79           H  
ATOM   5235  HA  ILE A 346     -30.160   2.395  31.887  1.00  0.79           H  
ATOM   5236  HB  ILE A 346     -27.491   1.107  31.171  1.00  0.79           H  
ATOM   5237 1HG1 ILE A 346     -28.195   4.054  31.413  1.00  0.79           H  
ATOM   5238 2HG1 ILE A 346     -27.317   3.179  32.634  1.00  0.79           H  
ATOM   5239 1HG2 ILE A 346     -27.901   2.392  29.165  1.00  0.79           H  
ATOM   5240 2HG2 ILE A 346     -29.220   1.266  29.485  1.00  0.79           H  
ATOM   5241 3HG2 ILE A 346     -29.434   2.978  29.823  1.00  0.79           H  
ATOM   5242 1HD1 ILE A 346     -25.844   4.424  31.293  1.00  0.79           H  
ATOM   5243 2HD1 ILE A 346     -25.578   2.676  31.096  1.00  0.79           H  
ATOM   5244 3HD1 ILE A 346     -26.420   3.589  29.845  1.00  0.79           H  
ATOM   5245  N   ARG A 347     -31.237   0.378  30.945  1.00  0.86           N  
ATOM   5246  CA  ARG A 347     -31.891  -0.825  30.436  1.00  0.86           C  
ATOM   5247  C   ARG A 347     -31.671  -1.038  28.947  1.00  0.86           C  
ATOM   5248  O   ARG A 347     -31.877  -0.139  28.114  1.00  0.86           O  
ATOM   5249  CB  ARG A 347     -33.376  -0.817  30.690  1.00  0.86           C  
ATOM   5250  CG  ARG A 347     -34.066  -2.092  30.236  1.00  0.86           C  
ATOM   5251  CD  ARG A 347     -35.436  -2.109  30.675  1.00  0.86           C  
ATOM   5252  NE  ARG A 347     -36.150  -3.278  30.241  1.00  0.86           N  
ATOM   5253  CZ  ARG A 347     -37.441  -3.472  30.517  1.00  0.86           C  
ATOM   5254  NH1 ARG A 347     -38.076  -2.552  31.220  1.00  0.86           N  
ATOM   5255  NH2 ARG A 347     -38.079  -4.562  30.100  1.00  0.86           N  
ATOM   5256  H   ARG A 347     -31.657   1.301  30.815  1.00  0.86           H  
ATOM   5257  HA  ARG A 347     -31.476  -1.689  30.957  1.00  0.86           H  
ATOM   5258 1HB  ARG A 347     -33.585  -0.661  31.741  1.00  0.86           H  
ATOM   5259 2HB  ARG A 347     -33.831   0.014  30.159  1.00  0.86           H  
ATOM   5260 1HG  ARG A 347     -34.060  -2.148  29.147  1.00  0.86           H  
ATOM   5261 2HG  ARG A 347     -33.552  -2.965  30.649  1.00  0.86           H  
ATOM   5262 1HD  ARG A 347     -35.450  -2.094  31.762  1.00  0.86           H  
ATOM   5263 2HD  ARG A 347     -35.953  -1.228  30.294  1.00  0.86           H  
ATOM   5264  HE  ARG A 347     -35.654  -3.980  29.698  1.00  0.86           H  
ATOM   5265 1HH1 ARG A 347     -37.559  -1.708  31.553  1.00  0.86           H  
ATOM   5266 2HH1 ARG A 347     -39.052  -2.678  31.437  1.00  0.86           H  
ATOM   5267 1HH2 ARG A 347     -37.587  -5.301  29.556  1.00  0.86           H  
ATOM   5268 2HH2 ARG A 347     -39.052  -4.692  30.317  1.00  0.86           H  
ATOM   5269  N   VAL A 348     -31.271  -2.237  28.584  1.00  0.97           N  
ATOM   5270  CA  VAL A 348     -31.027  -2.475  27.174  1.00  0.97           C  
ATOM   5271  C   VAL A 348     -32.237  -2.925  26.399  1.00  0.97           C  
ATOM   5272  O   VAL A 348     -32.340  -4.071  26.020  1.00  0.97           O  
ATOM   5273  CB  VAL A 348     -29.935  -3.512  27.053  1.00  0.97           C  
ATOM   5274  CG1 VAL A 348     -29.618  -3.788  25.623  1.00  0.97           C  
ATOM   5275  CG2 VAL A 348     -28.735  -2.948  27.680  1.00  0.97           C  
ATOM   5276  H   VAL A 348     -31.116  -2.977  29.283  1.00  0.97           H  
ATOM   5277  HA  VAL A 348     -30.661  -1.551  26.734  1.00  0.97           H  
ATOM   5278  HB  VAL A 348     -30.258  -4.427  27.548  1.00  0.97           H  
ATOM   5279 1HG1 VAL A 348     -28.814  -4.509  25.533  1.00  0.97           H  
ATOM   5280 2HG1 VAL A 348     -30.502  -4.173  25.143  1.00  0.97           H  
ATOM   5281 3HG1 VAL A 348     -29.320  -2.871  25.170  1.00  0.97           H  
ATOM   5282 1HG2 VAL A 348     -27.919  -3.626  27.622  1.00  0.97           H  
ATOM   5283 2HG2 VAL A 348     -28.503  -2.092  27.144  1.00  0.97           H  
ATOM   5284 3HG2 VAL A 348     -28.932  -2.704  28.724  1.00  0.97           H  
ATOM   5285  N   GLY A 349     -33.048  -1.983  25.963  1.00  1.08           N  
ATOM   5286  CA  GLY A 349     -34.325  -2.305  25.296  1.00  1.08           C  
ATOM   5287  C   GLY A 349     -34.217  -3.238  24.068  1.00  1.08           C  
ATOM   5288  O   GLY A 349     -35.220  -3.789  23.611  1.00  1.08           O  
ATOM   5289  H   GLY A 349     -32.831  -1.038  26.265  1.00  1.08           H  
ATOM   5290 1HA  GLY A 349     -34.986  -2.769  26.028  1.00  1.08           H  
ATOM   5291 2HA  GLY A 349     -34.810  -1.379  25.001  1.00  1.08           H  
ATOM   5292  N   ASN A 350     -33.014  -3.382  23.525  1.00  1.17           N  
ATOM   5293  CA  ASN A 350     -32.725  -4.250  22.389  1.00  1.17           C  
ATOM   5294  C   ASN A 350     -31.249  -4.587  22.451  1.00  1.17           C  
ATOM   5295  O   ASN A 350     -30.430  -3.681  22.632  1.00  1.17           O  
ATOM   5296  CB  ASN A 350     -33.073  -3.590  21.078  1.00  1.17           C  
ATOM   5297  CG  ASN A 350     -33.060  -4.557  19.929  1.00  1.17           C  
ATOM   5298  OD1 ASN A 350     -32.020  -5.071  19.492  1.00  1.17           O  
ATOM   5299  ND2 ASN A 350     -34.241  -4.826  19.423  1.00  1.17           N  
ATOM   5300  H   ASN A 350     -32.253  -2.892  23.969  1.00  1.17           H  
ATOM   5301  HA  ASN A 350     -33.283  -5.186  22.489  1.00  1.17           H  
ATOM   5302 1HB  ASN A 350     -34.065  -3.141  21.148  1.00  1.17           H  
ATOM   5303 2HB  ASN A 350     -32.362  -2.787  20.874  1.00  1.17           H  
ATOM   5304 1HD2 ASN A 350     -34.324  -5.465  18.661  1.00  1.17           H  
ATOM   5305 2HD2 ASN A 350     -35.058  -4.396  19.809  1.00  1.17           H  
ATOM   5306  N   THR A 351     -30.865  -5.853  22.255  1.00  1.23           N  
ATOM   5307  CA  THR A 351     -29.432  -6.156  22.376  1.00  1.23           C  
ATOM   5308  C   THR A 351     -28.572  -5.547  21.246  1.00  1.23           C  
ATOM   5309  O   THR A 351     -27.356  -5.464  21.378  1.00  1.23           O  
ATOM   5310  CB  THR A 351     -29.152  -7.663  22.574  1.00  1.23           C  
ATOM   5311  OG1 THR A 351     -29.654  -8.398  21.483  1.00  1.23           O  
ATOM   5312  CG2 THR A 351     -29.804  -8.158  23.858  1.00  1.23           C  
ATOM   5313  H   THR A 351     -31.554  -6.599  22.062  1.00  1.23           H  
ATOM   5314  HA  THR A 351     -29.087  -5.693  23.300  1.00  1.23           H  
ATOM   5315  HB  THR A 351     -28.083  -7.814  22.643  1.00  1.23           H  
ATOM   5316  HG1 THR A 351     -29.111  -8.242  20.693  1.00  1.23           H  
ATOM   5317 1HG2 THR A 351     -29.590  -9.214  23.994  1.00  1.23           H  
ATOM   5318 2HG2 THR A 351     -29.410  -7.597  24.707  1.00  1.23           H  
ATOM   5319 3HG2 THR A 351     -30.879  -8.010  23.787  1.00  1.23           H  
ATOM   5320  N   ASP A 352     -29.180  -4.981  20.190  1.00  1.23           N  
ATOM   5321  CA  ASP A 352     -28.390  -4.246  19.187  1.00  1.23           C  
ATOM   5322  C   ASP A 352     -27.663  -3.058  19.828  1.00  1.23           C  
ATOM   5323  O   ASP A 352     -26.723  -2.503  19.260  1.00  1.23           O  
ATOM   5324  CB  ASP A 352     -29.240  -3.699  18.033  1.00  1.23           C  
ATOM   5325  CG  ASP A 352     -29.650  -4.714  16.979  1.00  1.23           C  
ATOM   5326  OD1 ASP A 352     -29.105  -5.781  16.941  1.00  1.23           O  
ATOM   5327  OD2 ASP A 352     -30.492  -4.384  16.147  1.00  1.23           O  
ATOM   5328  H   ASP A 352     -30.191  -5.052  20.079  1.00  1.23           H  
ATOM   5329  HA  ASP A 352     -27.640  -4.925  18.776  1.00  1.23           H  
ATOM   5330 1HB  ASP A 352     -30.148  -3.259  18.453  1.00  1.23           H  
ATOM   5331 2HB  ASP A 352     -28.691  -2.896  17.542  1.00  1.23           H  
ATOM   5332  N   ALA A 353     -28.119  -2.649  21.011  1.00  1.18           N  
ATOM   5333  CA  ALA A 353     -27.555  -1.545  21.748  1.00  1.18           C  
ATOM   5334  C   ALA A 353     -26.273  -1.929  22.502  1.00  1.18           C  
ATOM   5335  O   ALA A 353     -25.603  -1.061  23.069  1.00  1.18           O  
ATOM   5336  CB  ALA A 353     -28.588  -1.036  22.718  1.00  1.18           C  
ATOM   5337  H   ALA A 353     -28.899  -3.139  21.447  1.00  1.18           H  
ATOM   5338  HA  ALA A 353     -27.303  -0.763  21.038  1.00  1.18           H  
ATOM   5339 1HB  ALA A 353     -28.178  -0.189  23.240  1.00  1.18           H  
ATOM   5340 2HB  ALA A 353     -29.491  -0.746  22.194  1.00  1.18           H  
ATOM   5341 3HB  ALA A 353     -28.818  -1.810  23.402  1.00  1.18           H  
ATOM   5342  N   GLU A 354     -25.870  -3.200  22.462  1.00  1.10           N  
ATOM   5343  CA  GLU A 354     -24.662  -3.596  23.178  1.00  1.10           C  
ATOM   5344  C   GLU A 354     -23.438  -2.805  22.723  1.00  1.10           C  
ATOM   5345  O   GLU A 354     -22.608  -2.418  23.544  1.00  1.10           O  
ATOM   5346  CB  GLU A 354     -24.435  -5.107  23.049  1.00  1.10           C  
ATOM   5347  CG  GLU A 354     -25.376  -5.957  23.928  1.00  1.10           C  
ATOM   5348  CD  GLU A 354     -25.194  -7.411  23.804  1.00  1.10           C  
ATOM   5349  OE1 GLU A 354     -25.472  -7.968  22.778  1.00  1.10           O  
ATOM   5350  OE2 GLU A 354     -24.727  -7.975  24.752  1.00  1.10           O  
ATOM   5351  H   GLU A 354     -26.420  -3.904  21.972  1.00  1.10           H  
ATOM   5352  HA  GLU A 354     -24.815  -3.374  24.228  1.00  1.10           H  
ATOM   5353 1HB  GLU A 354     -24.621  -5.402  22.014  1.00  1.10           H  
ATOM   5354 2HB  GLU A 354     -23.410  -5.356  23.264  1.00  1.10           H  
ATOM   5355 1HG  GLU A 354     -25.184  -5.729  24.942  1.00  1.10           H  
ATOM   5356 2HG  GLU A 354     -26.409  -5.696  23.718  1.00  1.10           H  
ATOM   5357  N   GLY A 355     -23.345  -2.490  21.439  1.00  1.01           N  
ATOM   5358  CA  GLY A 355     -22.224  -1.696  20.952  1.00  1.01           C  
ATOM   5359  C   GLY A 355     -22.175  -0.305  21.617  1.00  1.01           C  
ATOM   5360  O   GLY A 355     -21.116   0.329  21.682  1.00  1.01           O  
ATOM   5361  H   GLY A 355     -24.056  -2.820  20.795  1.00  1.01           H  
ATOM   5362 1HA  GLY A 355     -21.293  -2.230  21.144  1.00  1.01           H  
ATOM   5363 2HA  GLY A 355     -22.311  -1.584  19.873  1.00  1.01           H  
ATOM   5364  N   ARG A 356     -23.334   0.204  22.047  1.00  0.93           N  
ATOM   5365  CA  ARG A 356     -23.395   1.520  22.640  1.00  0.93           C  
ATOM   5366  C   ARG A 356     -22.984   1.436  24.088  1.00  0.93           C  
ATOM   5367  O   ARG A 356     -22.458   2.399  24.653  1.00  0.93           O  
ATOM   5368  CB  ARG A 356     -24.759   2.114  22.452  1.00  0.93           C  
ATOM   5369  CG  ARG A 356     -25.004   2.316  21.026  1.00  0.93           C  
ATOM   5370  CD  ARG A 356     -26.096   3.142  20.743  1.00  0.93           C  
ATOM   5371  NE  ARG A 356     -27.409   2.619  21.095  1.00  0.93           N  
ATOM   5372  CZ  ARG A 356     -28.171   1.859  20.280  1.00  0.93           C  
ATOM   5373  NH1 ARG A 356     -27.733   1.488  19.096  1.00  0.93           N  
ATOM   5374  NH2 ARG A 356     -29.364   1.502  20.673  1.00  0.93           N  
ATOM   5375  H   ARG A 356     -24.185  -0.348  22.021  1.00  0.93           H  
ATOM   5376  HA  ARG A 356     -22.688   2.163  22.122  1.00  0.93           H  
ATOM   5377 1HB  ARG A 356     -25.535   1.473  22.874  1.00  0.93           H  
ATOM   5378 2HB  ARG A 356     -24.809   3.082  22.934  1.00  0.93           H  
ATOM   5379 1HG  ARG A 356     -24.120   2.741  20.561  1.00  0.93           H  
ATOM   5380 2HG  ARG A 356     -25.207   1.340  20.577  1.00  0.93           H  
ATOM   5381 1HD  ARG A 356     -25.968   4.114  21.229  1.00  0.93           H  
ATOM   5382 2HD  ARG A 356     -26.062   3.256  19.675  1.00  0.93           H  
ATOM   5383  HE  ARG A 356     -27.806   2.879  21.997  1.00  0.93           H  
ATOM   5384 1HH1 ARG A 356     -26.813   1.760  18.787  1.00  0.93           H  
ATOM   5385 2HH1 ARG A 356     -28.319   0.920  18.500  1.00  0.93           H  
ATOM   5386 1HH2 ARG A 356     -29.692   1.815  21.594  1.00  0.93           H  
ATOM   5387 2HH2 ARG A 356     -29.951   0.940  20.082  1.00  0.93           H  
ATOM   5388  N   MET A 357     -23.180   0.265  24.689  1.00  0.86           N  
ATOM   5389  CA  MET A 357     -22.712   0.063  26.051  1.00  0.86           C  
ATOM   5390  C   MET A 357     -21.202   0.139  26.110  1.00  0.86           C  
ATOM   5391  O   MET A 357     -20.618   0.744  27.020  1.00  0.86           O  
ATOM   5392  CB  MET A 357     -23.180  -1.259  26.615  1.00  0.86           C  
ATOM   5393  CG  MET A 357     -24.558  -1.271  26.963  1.00  0.86           C  
ATOM   5394  SD  MET A 357     -25.018  -2.660  27.970  1.00  0.86           S  
ATOM   5395  CE  MET A 357     -25.120  -4.046  26.962  1.00  0.86           C  
ATOM   5396  H   MET A 357     -23.670  -0.480  24.185  1.00  0.86           H  
ATOM   5397  HA  MET A 357     -23.111   0.863  26.674  1.00  0.86           H  
ATOM   5398 1HB  MET A 357     -23.100  -1.992  25.838  1.00  0.86           H  
ATOM   5399 2HB  MET A 357     -22.539  -1.606  27.371  1.00  0.86           H  
ATOM   5400 1HG  MET A 357     -24.756  -0.353  27.497  1.00  0.86           H  
ATOM   5401 2HG  MET A 357     -25.149  -1.292  26.046  1.00  0.86           H  
ATOM   5402 1HE  MET A 357     -25.379  -4.917  27.560  1.00  0.86           H  
ATOM   5403 2HE  MET A 357     -25.890  -3.881  26.210  1.00  0.86           H  
ATOM   5404 3HE  MET A 357     -24.169  -4.209  26.491  1.00  0.86           H  
ATOM   5405  N   VAL A 358     -20.581  -0.376  25.060  1.00  0.81           N  
ATOM   5406  CA  VAL A 358     -19.137  -0.369  24.951  1.00  0.81           C  
ATOM   5407  C   VAL A 358     -18.647   1.087  24.942  1.00  0.81           C  
ATOM   5408  O   VAL A 358     -17.773   1.481  25.733  1.00  0.81           O  
ATOM   5409  CB  VAL A 358     -18.766  -1.080  23.641  1.00  0.81           C  
ATOM   5410  CG1 VAL A 358     -17.361  -0.964  23.366  1.00  0.81           C  
ATOM   5411  CG2 VAL A 358     -19.181  -2.473  23.714  1.00  0.81           C  
ATOM   5412  H   VAL A 358     -21.147  -0.854  24.353  1.00  0.81           H  
ATOM   5413  HA  VAL A 358     -18.714  -0.898  25.801  1.00  0.81           H  
ATOM   5414  HB  VAL A 358     -19.276  -0.602  22.833  1.00  0.81           H  
ATOM   5415 1HG1 VAL A 358     -17.124  -1.454  22.419  1.00  0.81           H  
ATOM   5416 2HG1 VAL A 358     -17.120   0.080  23.309  1.00  0.81           H  
ATOM   5417 3HG1 VAL A 358     -16.806  -1.425  24.155  1.00  0.81           H  
ATOM   5418 1HG2 VAL A 358     -18.957  -2.942  22.778  1.00  0.81           H  
ATOM   5419 2HG2 VAL A 358     -18.670  -2.983  24.525  1.00  0.81           H  
ATOM   5420 3HG2 VAL A 358     -20.231  -2.493  23.881  1.00  0.81           H  
ATOM   5421  N   MET A 359     -19.285   1.902  24.093  1.00  0.77           N  
ATOM   5422  CA  MET A 359     -18.978   3.326  24.021  1.00  0.77           C  
ATOM   5423  C   MET A 359     -19.357   4.121  25.250  1.00  0.77           C  
ATOM   5424  O   MET A 359     -18.616   5.014  25.641  1.00  0.77           O  
ATOM   5425  CB  MET A 359     -19.635   3.923  22.790  1.00  0.77           C  
ATOM   5426  CG  MET A 359     -19.027   3.461  21.550  1.00  0.77           C  
ATOM   5427  SD  MET A 359     -17.339   4.036  21.518  1.00  0.77           S  
ATOM   5428  CE  MET A 359     -16.430   2.698  22.244  1.00  0.77           C  
ATOM   5429  H   MET A 359     -19.987   1.503  23.463  1.00  0.77           H  
ATOM   5430  HA  MET A 359     -17.901   3.425  23.907  1.00  0.77           H  
ATOM   5431 1HB  MET A 359     -20.680   3.638  22.785  1.00  0.77           H  
ATOM   5432 2HB  MET A 359     -19.584   5.014  22.827  1.00  0.77           H  
ATOM   5433 1HG  MET A 359     -19.040   2.369  21.508  1.00  0.77           H  
ATOM   5434 2HG  MET A 359     -19.558   3.860  20.684  1.00  0.77           H  
ATOM   5435 1HE  MET A 359     -15.373   2.951  22.275  1.00  0.77           H  
ATOM   5436 2HE  MET A 359     -16.774   2.527  23.255  1.00  0.77           H  
ATOM   5437 3HE  MET A 359     -16.579   1.804  21.656  1.00  0.77           H  
ATOM   5438  N   THR A 360     -20.443   3.767  25.918  1.00  0.75           N  
ATOM   5439  CA  THR A 360     -20.848   4.531  27.083  1.00  0.75           C  
ATOM   5440  C   THR A 360     -19.784   4.548  28.139  1.00  0.75           C  
ATOM   5441  O   THR A 360     -19.368   5.616  28.595  1.00  0.75           O  
ATOM   5442  CB  THR A 360     -22.100   3.935  27.702  1.00  0.75           C  
ATOM   5443  OG1 THR A 360     -23.162   4.026  26.770  1.00  0.75           O  
ATOM   5444  CG2 THR A 360     -22.441   4.643  29.008  1.00  0.75           C  
ATOM   5445  H   THR A 360     -21.030   3.010  25.582  1.00  0.75           H  
ATOM   5446  HA  THR A 360     -21.050   5.557  26.774  1.00  0.75           H  
ATOM   5447  HB  THR A 360     -21.923   2.891  27.893  1.00  0.75           H  
ATOM   5448  HG1 THR A 360     -22.895   3.569  25.941  1.00  0.75           H  
ATOM   5449 1HG2 THR A 360     -23.329   4.190  29.436  1.00  0.75           H  
ATOM   5450 2HG2 THR A 360     -21.612   4.539  29.710  1.00  0.75           H  
ATOM   5451 3HG2 THR A 360     -22.613   5.695  28.814  1.00  0.75           H  
ATOM   5452  N   ASP A 361     -19.299   3.377  28.507  1.00  0.74           N  
ATOM   5453  CA  ASP A 361     -18.263   3.336  29.512  1.00  0.74           C  
ATOM   5454  C   ASP A 361     -16.987   4.043  29.115  1.00  0.74           C  
ATOM   5455  O   ASP A 361     -16.360   4.719  29.941  1.00  0.74           O  
ATOM   5456  CB  ASP A 361     -17.951   1.908  29.846  1.00  0.74           C  
ATOM   5457  CG  ASP A 361     -18.901   1.254  30.778  1.00  0.74           C  
ATOM   5458  OD1 ASP A 361     -19.648   1.937  31.485  1.00  0.74           O  
ATOM   5459  OD2 ASP A 361     -18.928   0.034  30.767  1.00  0.74           O  
ATOM   5460  H   ASP A 361     -19.661   2.520  28.074  1.00  0.74           H  
ATOM   5461  HA  ASP A 361     -18.649   3.822  30.407  1.00  0.74           H  
ATOM   5462 1HB  ASP A 361     -17.958   1.331  28.911  1.00  0.74           H  
ATOM   5463 2HB  ASP A 361     -16.993   1.834  30.224  1.00  0.74           H  
ATOM   5464  N   LEU A 362     -16.589   3.906  27.861  1.00  0.74           N  
ATOM   5465  CA  LEU A 362     -15.344   4.527  27.483  1.00  0.74           C  
ATOM   5466  C   LEU A 362     -15.501   6.056  27.427  1.00  0.74           C  
ATOM   5467  O   LEU A 362     -14.584   6.798  27.786  1.00  0.74           O  
ATOM   5468  CB  LEU A 362     -14.834   3.886  26.222  1.00  0.74           C  
ATOM   5469  CG  LEU A 362     -13.434   4.186  25.929  1.00  0.74           C  
ATOM   5470  CD1 LEU A 362     -12.603   3.785  27.157  1.00  0.74           C  
ATOM   5471  CD2 LEU A 362     -13.015   3.334  24.773  1.00  0.74           C  
ATOM   5472  H   LEU A 362     -17.116   3.341  27.187  1.00  0.74           H  
ATOM   5473  HA  LEU A 362     -14.617   4.303  28.261  1.00  0.74           H  
ATOM   5474 1HB  LEU A 362     -14.945   2.803  26.304  1.00  0.74           H  
ATOM   5475 2HB  LEU A 362     -15.446   4.232  25.383  1.00  0.74           H  
ATOM   5476  HG  LEU A 362     -13.293   5.237  25.727  1.00  0.74           H  
ATOM   5477 1HD1 LEU A 362     -11.563   3.969  26.976  1.00  0.74           H  
ATOM   5478 2HD1 LEU A 362     -12.915   4.368  28.022  1.00  0.74           H  
ATOM   5479 3HD1 LEU A 362     -12.752   2.725  27.366  1.00  0.74           H  
ATOM   5480 1HD2 LEU A 362     -11.997   3.478  24.565  1.00  0.74           H  
ATOM   5481 2HD2 LEU A 362     -13.162   2.309  25.051  1.00  0.74           H  
ATOM   5482 3HD2 LEU A 362     -13.602   3.568  23.889  1.00  0.74           H  
ATOM   5483  N   LEU A 363     -16.674   6.525  26.997  1.00  0.76           N  
ATOM   5484  CA  LEU A 363     -16.981   7.950  26.973  1.00  0.76           C  
ATOM   5485  C   LEU A 363     -16.995   8.518  28.382  1.00  0.76           C  
ATOM   5486  O   LEU A 363     -16.559   9.649  28.602  1.00  0.76           O  
ATOM   5487  CB  LEU A 363     -18.327   8.181  26.285  1.00  0.76           C  
ATOM   5488  CG  LEU A 363     -18.293   7.955  24.808  1.00  0.76           C  
ATOM   5489  CD1 LEU A 363     -19.701   7.934  24.241  1.00  0.76           C  
ATOM   5490  CD2 LEU A 363     -17.473   9.071  24.219  1.00  0.76           C  
ATOM   5491  H   LEU A 363     -17.389   5.876  26.680  1.00  0.76           H  
ATOM   5492  HA  LEU A 363     -16.209   8.456  26.400  1.00  0.76           H  
ATOM   5493 1HB  LEU A 363     -19.061   7.498  26.715  1.00  0.76           H  
ATOM   5494 2HB  LEU A 363     -18.653   9.205  26.471  1.00  0.76           H  
ATOM   5495  HG  LEU A 363     -17.815   7.009  24.589  1.00  0.76           H  
ATOM   5496 1HD1 LEU A 363     -19.656   7.771  23.173  1.00  0.76           H  
ATOM   5497 2HD1 LEU A 363     -20.262   7.119  24.703  1.00  0.76           H  
ATOM   5498 3HD1 LEU A 363     -20.193   8.882  24.450  1.00  0.76           H  
ATOM   5499 1HD2 LEU A 363     -17.386   8.939  23.162  1.00  0.76           H  
ATOM   5500 2HD2 LEU A 363     -17.942  10.030  24.431  1.00  0.76           H  
ATOM   5501 3HD2 LEU A 363     -16.500   9.049  24.659  1.00  0.76           H  
ATOM   5502  N   CYS A 364     -17.465   7.727  29.354  1.00  0.79           N  
ATOM   5503  CA  CYS A 364     -17.501   8.188  30.734  1.00  0.79           C  
ATOM   5504  C   CYS A 364     -16.065   8.451  31.197  1.00  0.79           C  
ATOM   5505  O   CYS A 364     -15.780   9.477  31.828  1.00  0.79           O  
ATOM   5506  CB  CYS A 364     -18.077   7.104  31.637  1.00  0.79           C  
ATOM   5507  SG  CYS A 364     -19.807   6.703  31.394  1.00  0.79           S  
ATOM   5508  H   CYS A 364     -17.845   6.807  29.120  1.00  0.79           H  
ATOM   5509  HA  CYS A 364     -18.091   9.103  30.798  1.00  0.79           H  
ATOM   5510 1HB  CYS A 364     -17.520   6.199  31.486  1.00  0.79           H  
ATOM   5511 2HB  CYS A 364     -17.947   7.396  32.678  1.00  0.79           H  
ATOM   5512  HG  CYS A 364     -19.655   6.245  30.135  1.00  0.79           H  
ATOM   5513  N   GLU A 365     -15.158   7.527  30.845  1.00  0.84           N  
ATOM   5514  CA  GLU A 365     -13.739   7.664  31.176  1.00  0.84           C  
ATOM   5515  C   GLU A 365     -13.173   8.918  30.531  1.00  0.84           C  
ATOM   5516  O   GLU A 365     -12.507   9.732  31.182  1.00  0.84           O  
ATOM   5517  CB  GLU A 365     -12.948   6.453  30.666  1.00  0.84           C  
ATOM   5518  CG  GLU A 365     -11.419   6.508  30.884  1.00  0.84           C  
ATOM   5519  CD  GLU A 365     -10.965   6.081  32.237  1.00  0.84           C  
ATOM   5520  OE1 GLU A 365     -11.501   5.109  32.712  1.00  0.84           O  
ATOM   5521  OE2 GLU A 365     -10.074   6.679  32.790  1.00  0.84           O  
ATOM   5522  H   GLU A 365     -15.474   6.696  30.338  1.00  0.84           H  
ATOM   5523  HA  GLU A 365     -13.631   7.750  32.254  1.00  0.84           H  
ATOM   5524 1HB  GLU A 365     -13.312   5.590  31.177  1.00  0.84           H  
ATOM   5525 2HB  GLU A 365     -13.122   6.307  29.617  1.00  0.84           H  
ATOM   5526 1HG  GLU A 365     -10.943   5.870  30.139  1.00  0.84           H  
ATOM   5527 2HG  GLU A 365     -11.086   7.530  30.705  1.00  0.84           H  
ATOM   5528  N   ALA A 366     -13.452   9.074  29.240  1.00  0.90           N  
ATOM   5529  CA  ALA A 366     -12.948  10.202  28.490  1.00  0.90           C  
ATOM   5530  C   ALA A 366     -13.419  11.520  29.067  1.00  0.90           C  
ATOM   5531  O   ALA A 366     -12.641  12.468  29.135  1.00  0.90           O  
ATOM   5532  CB  ALA A 366     -13.383  10.084  27.065  1.00  0.90           C  
ATOM   5533  H   ALA A 366     -14.003   8.361  28.761  1.00  0.90           H  
ATOM   5534  HA  ALA A 366     -11.860  10.173  28.538  1.00  0.90           H  
ATOM   5535 1HB  ALA A 366     -12.967  10.899  26.494  1.00  0.90           H  
ATOM   5536 2HB  ALA A 366     -13.029   9.141  26.690  1.00  0.90           H  
ATOM   5537 3HB  ALA A 366     -14.467  10.110  27.014  1.00  0.90           H  
ATOM   5538  N   LYS A 367     -14.673  11.578  29.521  1.00  0.98           N  
ATOM   5539  CA  LYS A 367     -15.202  12.789  30.125  1.00  0.98           C  
ATOM   5540  C   LYS A 367     -14.404  13.146  31.376  1.00  0.98           C  
ATOM   5541  O   LYS A 367     -13.991  14.299  31.552  1.00  0.98           O  
ATOM   5542  CB  LYS A 367     -16.679  12.632  30.479  1.00  0.98           C  
ATOM   5543  CG  LYS A 367     -17.299  13.890  31.103  1.00  0.98           C  
ATOM   5544  CD  LYS A 367     -18.777  13.697  31.447  1.00  0.98           C  
ATOM   5545  CE  LYS A 367     -19.381  14.982  32.004  1.00  0.98           C  
ATOM   5546  NZ  LYS A 367     -18.832  15.308  33.352  1.00  0.98           N  
ATOM   5547  H   LYS A 367     -15.283  10.767  29.419  1.00  0.98           H  
ATOM   5548  HA  LYS A 367     -15.101  13.605  29.410  1.00  0.98           H  
ATOM   5549 1HB  LYS A 367     -17.243  12.363  29.584  1.00  0.98           H  
ATOM   5550 2HB  LYS A 367     -16.796  11.811  31.187  1.00  0.98           H  
ATOM   5551 1HG  LYS A 367     -16.754  14.142  32.013  1.00  0.98           H  
ATOM   5552 2HG  LYS A 367     -17.208  14.722  30.403  1.00  0.98           H  
ATOM   5553 1HD  LYS A 367     -19.336  13.384  30.567  1.00  0.98           H  
ATOM   5554 2HD  LYS A 367     -18.874  12.912  32.198  1.00  0.98           H  
ATOM   5555 1HE  LYS A 367     -19.164  15.802  31.318  1.00  0.98           H  
ATOM   5556 2HE  LYS A 367     -20.451  14.869  32.086  1.00  0.98           H  
ATOM   5557 1HZ  LYS A 367     -19.247  16.164  33.694  1.00  0.98           H  
ATOM   5558 2HZ  LYS A 367     -19.046  14.552  33.988  1.00  0.98           H  
ATOM   5559 3HZ  LYS A 367     -17.831  15.418  33.283  1.00  0.98           H  
ATOM   5560  N   GLU A 368     -14.192  12.153  32.253  1.00  1.07           N  
ATOM   5561  CA  GLU A 368     -13.441  12.382  33.485  1.00  1.07           C  
ATOM   5562  C   GLU A 368     -12.028  12.880  33.193  1.00  1.07           C  
ATOM   5563  O   GLU A 368     -11.475  13.687  33.934  1.00  1.07           O  
ATOM   5564  CB  GLU A 368     -13.387  11.129  34.366  1.00  1.07           C  
ATOM   5565  CG  GLU A 368     -12.680  11.390  35.714  1.00  1.07           C  
ATOM   5566  CD  GLU A 368     -12.702  10.238  36.715  1.00  1.07           C  
ATOM   5567  OE1 GLU A 368     -13.280   9.199  36.451  1.00  1.07           O  
ATOM   5568  OE2 GLU A 368     -12.126  10.413  37.763  1.00  1.07           O  
ATOM   5569  H   GLU A 368     -14.566  11.219  32.057  1.00  1.07           H  
ATOM   5570  HA  GLU A 368     -13.952  13.159  34.051  1.00  1.07           H  
ATOM   5571 1HB  GLU A 368     -14.398  10.774  34.564  1.00  1.07           H  
ATOM   5572 2HB  GLU A 368     -12.855  10.333  33.840  1.00  1.07           H  
ATOM   5573 1HG  GLU A 368     -11.640  11.641  35.503  1.00  1.07           H  
ATOM   5574 2HG  GLU A 368     -13.140  12.263  36.175  1.00  1.07           H  
ATOM   5575  N   LYS A 369     -11.422  12.393  32.120  1.00  1.17           N  
ATOM   5576  CA  LYS A 369     -10.086  12.850  31.782  1.00  1.17           C  
ATOM   5577  C   LYS A 369     -10.138  14.274  31.205  1.00  1.17           C  
ATOM   5578  O   LYS A 369      -9.374  15.157  31.612  1.00  1.17           O  
ATOM   5579  CB  LYS A 369      -9.454  11.888  30.769  1.00  1.17           C  
ATOM   5580  CG  LYS A 369      -8.013  12.185  30.400  1.00  1.17           C  
ATOM   5581  CD  LYS A 369      -7.457  11.104  29.466  1.00  1.17           C  
ATOM   5582  CE  LYS A 369      -5.997  11.364  29.126  1.00  1.17           C  
ATOM   5583  NZ  LYS A 369      -5.449  10.346  28.186  1.00  1.17           N  
ATOM   5584  H   LYS A 369     -11.890  11.681  31.555  1.00  1.17           H  
ATOM   5585  HA  LYS A 369      -9.483  12.867  32.687  1.00  1.17           H  
ATOM   5586 1HB  LYS A 369      -9.508  10.867  31.156  1.00  1.17           H  
ATOM   5587 2HB  LYS A 369     -10.039  11.910  29.846  1.00  1.17           H  
ATOM   5588 1HG  LYS A 369      -7.962  13.155  29.902  1.00  1.17           H  
ATOM   5589 2HG  LYS A 369      -7.406  12.228  31.301  1.00  1.17           H  
ATOM   5590 1HD  LYS A 369      -7.538  10.131  29.954  1.00  1.17           H  
ATOM   5591 2HD  LYS A 369      -8.040  11.073  28.547  1.00  1.17           H  
ATOM   5592 1HE  LYS A 369      -5.897  12.352  28.676  1.00  1.17           H  
ATOM   5593 2HE  LYS A 369      -5.420  11.335  30.048  1.00  1.17           H  
ATOM   5594 1HZ  LYS A 369      -4.480  10.550  28.004  1.00  1.17           H  
ATOM   5595 2HZ  LYS A 369      -5.528   9.424  28.594  1.00  1.17           H  
ATOM   5596 3HZ  LYS A 369      -5.963  10.375  27.298  1.00  1.17           H  
ATOM   5597  N   ALA A 370     -11.058  14.483  30.260  1.00  1.27           N  
ATOM   5598  CA  ALA A 370     -11.228  15.724  29.517  1.00  1.27           C  
ATOM   5599  C   ALA A 370     -11.540  16.924  30.382  1.00  1.27           C  
ATOM   5600  O   ALA A 370     -11.062  18.023  30.106  1.00  1.27           O  
ATOM   5601  CB  ALA A 370     -12.333  15.544  28.498  1.00  1.27           C  
ATOM   5602  H   ALA A 370     -11.669  13.714  30.006  1.00  1.27           H  
ATOM   5603  HA  ALA A 370     -10.296  15.929  29.011  1.00  1.27           H  
ATOM   5604 1HB  ALA A 370     -12.438  16.441  27.909  1.00  1.27           H  
ATOM   5605 2HB  ALA A 370     -12.092  14.705  27.844  1.00  1.27           H  
ATOM   5606 3HB  ALA A 370     -13.267  15.339  29.017  1.00  1.27           H  
ATOM   5607  N   ILE A 371     -12.288  16.731  31.459  1.00  1.36           N  
ATOM   5608  CA  ILE A 371     -12.656  17.838  32.333  1.00  1.36           C  
ATOM   5609  C   ILE A 371     -11.443  18.568  32.918  1.00  1.36           C  
ATOM   5610  O   ILE A 371     -11.569  19.710  33.354  1.00  1.36           O  
ATOM   5611  CB  ILE A 371     -13.580  17.388  33.481  1.00  1.36           C  
ATOM   5612  CG1 ILE A 371     -14.267  18.609  34.105  1.00  1.36           C  
ATOM   5613  CG2 ILE A 371     -12.791  16.671  34.534  1.00  1.36           C  
ATOM   5614  CD1 ILE A 371     -15.397  18.260  35.049  1.00  1.36           C  
ATOM   5615  H   ILE A 371     -12.668  15.798  31.643  1.00  1.36           H  
ATOM   5616  HA  ILE A 371     -13.214  18.559  31.733  1.00  1.36           H  
ATOM   5617  HB  ILE A 371     -14.346  16.719  33.084  1.00  1.36           H  
ATOM   5618 1HG1 ILE A 371     -13.522  19.184  34.656  1.00  1.36           H  
ATOM   5619 2HG1 ILE A 371     -14.665  19.235  33.307  1.00  1.36           H  
ATOM   5620 1HG2 ILE A 371     -13.450  16.343  35.332  1.00  1.36           H  
ATOM   5621 2HG2 ILE A 371     -12.322  15.831  34.087  1.00  1.36           H  
ATOM   5622 3HG2 ILE A 371     -12.037  17.333  34.944  1.00  1.36           H  
ATOM   5623 1HD1 ILE A 371     -15.831  19.176  35.451  1.00  1.36           H  
ATOM   5624 2HD1 ILE A 371     -16.161  17.702  34.509  1.00  1.36           H  
ATOM   5625 3HD1 ILE A 371     -15.011  17.652  35.866  1.00  1.36           H  
ATOM   5626  N   ASN A 372     -10.273  17.912  32.967  1.00  1.41           N  
ATOM   5627  CA  ASN A 372      -9.093  18.549  33.532  1.00  1.41           C  
ATOM   5628  C   ASN A 372      -8.206  19.226  32.472  1.00  1.41           C  
ATOM   5629  O   ASN A 372      -7.125  19.732  32.788  1.00  1.41           O  
ATOM   5630  CB  ASN A 372      -8.311  17.512  34.304  1.00  1.41           C  
ATOM   5631  CG  ASN A 372      -9.055  17.052  35.536  1.00  1.41           C  
ATOM   5632  OD1 ASN A 372      -9.658  17.862  36.254  1.00  1.41           O  
ATOM   5633  ND2 ASN A 372      -9.039  15.765  35.784  1.00  1.41           N  
ATOM   5634  H   ASN A 372     -10.186  16.970  32.577  1.00  1.41           H  
ATOM   5635  HA  ASN A 372      -9.419  19.327  34.222  1.00  1.41           H  
ATOM   5636 1HB  ASN A 372      -8.131  16.647  33.659  1.00  1.41           H  
ATOM   5637 2HB  ASN A 372      -7.344  17.917  34.594  1.00  1.41           H  
ATOM   5638 1HD2 ASN A 372      -9.522  15.400  36.579  1.00  1.41           H  
ATOM   5639 2HD2 ASN A 372      -8.550  15.144  35.170  1.00  1.41           H  
ATOM   5640  N   ALA A 373      -8.659  19.229  31.219  1.00  1.44           N  
ATOM   5641  CA  ALA A 373      -7.941  19.852  30.109  1.00  1.44           C  
ATOM   5642  C   ALA A 373      -8.300  21.332  30.004  1.00  1.44           C  
ATOM   5643  O   ALA A 373      -9.373  21.746  30.437  1.00  1.44           O  
ATOM   5644  CB  ALA A 373      -8.263  19.136  28.820  1.00  1.44           C  
ATOM   5645  H   ALA A 373      -9.555  18.791  31.010  1.00  1.44           H  
ATOM   5646  HA  ALA A 373      -6.871  19.776  30.305  1.00  1.44           H  
ATOM   5647 1HB  ALA A 373      -7.717  19.586  27.990  1.00  1.44           H  
ATOM   5648 2HB  ALA A 373      -7.990  18.098  28.920  1.00  1.44           H  
ATOM   5649 3HB  ALA A 373      -9.310  19.219  28.651  1.00  1.44           H  
ATOM   5650  N   THR A 374      -7.425  22.133  29.392  1.00  1.42           N  
ATOM   5651  CA  THR A 374      -7.726  23.557  29.219  1.00  1.42           C  
ATOM   5652  C   THR A 374      -8.892  23.817  28.250  1.00  1.42           C  
ATOM   5653  O   THR A 374      -9.847  24.513  28.595  1.00  1.42           O  
ATOM   5654  CB  THR A 374      -6.487  24.309  28.704  1.00  1.42           C  
ATOM   5655  OG1 THR A 374      -5.414  24.177  29.648  1.00  1.42           O  
ATOM   5656  CG2 THR A 374      -6.817  25.777  28.543  1.00  1.42           C  
ATOM   5657  H   THR A 374      -6.547  21.759  29.060  1.00  1.42           H  
ATOM   5658  HA  THR A 374      -8.001  23.967  30.191  1.00  1.42           H  
ATOM   5659  HB  THR A 374      -6.180  23.898  27.742  1.00  1.42           H  
ATOM   5660  HG1 THR A 374      -4.661  24.699  29.351  1.00  1.42           H  
ATOM   5661 1HG2 THR A 374      -5.942  26.311  28.177  1.00  1.42           H  
ATOM   5662 2HG2 THR A 374      -7.628  25.888  27.843  1.00  1.42           H  
ATOM   5663 3HG2 THR A 374      -7.117  26.187  29.505  1.00  1.42           H  
ATOM   5664  N   ASN A 375      -8.814  23.242  27.045  1.00  1.36           N  
ATOM   5665  CA  ASN A 375      -9.853  23.407  26.021  1.00  1.36           C  
ATOM   5666  C   ASN A 375     -10.219  22.065  25.376  1.00  1.36           C  
ATOM   5667  O   ASN A 375      -9.807  21.816  24.237  1.00  1.36           O  
ATOM   5668  CB  ASN A 375      -9.444  24.378  24.912  1.00  1.36           C  
ATOM   5669  CG  ASN A 375      -9.159  25.804  25.381  1.00  1.36           C  
ATOM   5670  OD1 ASN A 375     -10.055  26.497  25.877  1.00  1.36           O  
ATOM   5671  ND2 ASN A 375      -7.947  26.270  25.174  1.00  1.36           N  
ATOM   5672  H   ASN A 375      -8.004  22.680  26.835  1.00  1.36           H  
ATOM   5673  HA  ASN A 375     -10.745  23.820  26.489  1.00  1.36           H  
ATOM   5674 1HB  ASN A 375      -8.550  23.994  24.428  1.00  1.36           H  
ATOM   5675 2HB  ASN A 375     -10.228  24.411  24.156  1.00  1.36           H  
ATOM   5676 1HD2 ASN A 375      -7.720  27.206  25.440  1.00  1.36           H  
ATOM   5677 2HD2 ASN A 375      -7.250  25.697  24.703  1.00  1.36           H  
ATOM   5678  N   PRO A 376     -10.881  21.146  26.103  1.00  1.29           N  
ATOM   5679  CA  PRO A 376     -11.265  19.832  25.636  1.00  1.29           C  
ATOM   5680  C   PRO A 376     -12.443  19.802  24.697  1.00  1.29           C  
ATOM   5681  O   PRO A 376     -13.428  20.515  24.906  1.00  1.29           O  
ATOM   5682  CB  PRO A 376     -11.699  19.136  26.907  1.00  1.29           C  
ATOM   5683  CG  PRO A 376     -12.202  20.252  27.802  1.00  1.29           C  
ATOM   5684  CD  PRO A 376     -11.325  21.441  27.482  1.00  1.29           C  
ATOM   5685  HA  PRO A 376     -10.393  19.331  25.205  1.00  1.29           H  
ATOM   5686 1HB  PRO A 376     -12.496  18.424  26.657  1.00  1.29           H  
ATOM   5687 2HB  PRO A 376     -10.893  18.552  27.327  1.00  1.29           H  
ATOM   5688 1HG  PRO A 376     -13.263  20.445  27.604  1.00  1.29           H  
ATOM   5689 2HG  PRO A 376     -12.124  19.957  28.861  1.00  1.29           H  
ATOM   5690 1HD  PRO A 376     -11.929  22.350  27.538  1.00  1.29           H  
ATOM   5691 2HD  PRO A 376     -10.491  21.457  28.170  1.00  1.29           H  
ATOM   5692  N   PHE A 377     -12.413  18.839  23.791  1.00  1.22           N  
ATOM   5693  CA  PHE A 377     -13.581  18.481  23.000  1.00  1.22           C  
ATOM   5694  C   PHE A 377     -13.663  16.962  22.945  1.00  1.22           C  
ATOM   5695  O   PHE A 377     -12.633  16.311  22.790  1.00  1.22           O  
ATOM   5696  CB  PHE A 377     -13.486  19.077  21.610  1.00  1.22           C  
ATOM   5697  CG  PHE A 377     -13.384  20.540  21.634  1.00  1.22           C  
ATOM   5698  CD1 PHE A 377     -12.150  21.171  21.742  1.00  1.22           C  
ATOM   5699  CD2 PHE A 377     -14.511  21.305  21.584  1.00  1.22           C  
ATOM   5700  CE1 PHE A 377     -12.070  22.544  21.798  1.00  1.22           C  
ATOM   5701  CE2 PHE A 377     -14.428  22.665  21.634  1.00  1.22           C  
ATOM   5702  CZ  PHE A 377     -13.213  23.292  21.742  1.00  1.22           C  
ATOM   5703  H   PHE A 377     -11.519  18.375  23.631  1.00  1.22           H  
ATOM   5704  HA  PHE A 377     -14.478  18.862  23.490  1.00  1.22           H  
ATOM   5705 1HB  PHE A 377     -12.638  18.678  21.103  1.00  1.22           H  
ATOM   5706 2HB  PHE A 377     -14.380  18.813  21.052  1.00  1.22           H  
ATOM   5707  HD1 PHE A 377     -11.240  20.570  21.801  1.00  1.22           H  
ATOM   5708  HD2 PHE A 377     -15.485  20.819  21.508  1.00  1.22           H  
ATOM   5709  HE1 PHE A 377     -11.101  23.029  21.894  1.00  1.22           H  
ATOM   5710  HE2 PHE A 377     -15.324  23.244  21.596  1.00  1.22           H  
ATOM   5711  HZ  PHE A 377     -13.162  24.379  21.790  1.00  1.22           H  
ATOM   5712  N   LEU A 378     -14.863  16.400  23.082  1.00  1.16           N  
ATOM   5713  CA  LEU A 378     -15.029  14.941  23.064  1.00  1.16           C  
ATOM   5714  C   LEU A 378     -15.944  14.472  21.943  1.00  1.16           C  
ATOM   5715  O   LEU A 378     -17.080  14.935  21.808  1.00  1.16           O  
ATOM   5716  CB  LEU A 378     -15.505  14.455  24.454  1.00  1.16           C  
ATOM   5717  CG  LEU A 378     -15.843  12.936  24.615  1.00  1.16           C  
ATOM   5718  CD1 LEU A 378     -14.671  12.098  24.351  1.00  1.16           C  
ATOM   5719  CD2 LEU A 378     -16.242  12.691  26.038  1.00  1.16           C  
ATOM   5720  H   LEU A 378     -15.675  16.987  23.201  1.00  1.16           H  
ATOM   5721  HA  LEU A 378     -14.058  14.493  22.884  1.00  1.16           H  
ATOM   5722 1HB  LEU A 378     -14.721  14.683  25.176  1.00  1.16           H  
ATOM   5723 2HB  LEU A 378     -16.397  15.018  24.730  1.00  1.16           H  
ATOM   5724  HG  LEU A 378     -16.649  12.659  23.930  1.00  1.16           H  
ATOM   5725 1HD1 LEU A 378     -14.951  11.073  24.500  1.00  1.16           H  
ATOM   5726 2HD1 LEU A 378     -14.340  12.238  23.337  1.00  1.16           H  
ATOM   5727 3HD1 LEU A 378     -13.889  12.371  25.034  1.00  1.16           H  
ATOM   5728 1HD2 LEU A 378     -16.490  11.636  26.191  1.00  1.16           H  
ATOM   5729 2HD2 LEU A 378     -15.421  12.969  26.702  1.00  1.16           H  
ATOM   5730 3HD2 LEU A 378     -17.081  13.296  26.237  1.00  1.16           H  
ATOM   5731  N   PHE A 379     -15.420  13.554  21.133  1.00  1.12           N  
ATOM   5732  CA  PHE A 379     -16.121  13.042  19.968  1.00  1.12           C  
ATOM   5733  C   PHE A 379     -16.261  11.538  20.057  1.00  1.12           C  
ATOM   5734  O   PHE A 379     -15.370  10.868  20.594  1.00  1.12           O  
ATOM   5735  CB  PHE A 379     -15.281  13.325  18.732  1.00  1.12           C  
ATOM   5736  CG  PHE A 379     -14.919  14.707  18.661  1.00  1.12           C  
ATOM   5737  CD1 PHE A 379     -13.758  15.083  19.293  1.00  1.12           C  
ATOM   5738  CD2 PHE A 379     -15.690  15.648  18.041  1.00  1.12           C  
ATOM   5739  CE1 PHE A 379     -13.360  16.350  19.306  1.00  1.12           C  
ATOM   5740  CE2 PHE A 379     -15.292  16.952  18.047  1.00  1.12           C  
ATOM   5741  CZ  PHE A 379     -14.115  17.310  18.679  1.00  1.12           C  
ATOM   5742  H   PHE A 379     -14.472  13.232  21.323  1.00  1.12           H  
ATOM   5743  HA  PHE A 379     -17.108  13.500  19.901  1.00  1.12           H  
ATOM   5744 1HB  PHE A 379     -14.370  12.729  18.760  1.00  1.12           H  
ATOM   5745 2HB  PHE A 379     -15.834  13.058  17.833  1.00  1.12           H  
ATOM   5746  HD1 PHE A 379     -13.161  14.326  19.796  1.00  1.12           H  
ATOM   5747  HD2 PHE A 379     -16.621  15.353  17.551  1.00  1.12           H  
ATOM   5748  HE1 PHE A 379     -12.450  16.598  19.825  1.00  1.12           H  
ATOM   5749  HE2 PHE A 379     -15.909  17.692  17.558  1.00  1.12           H  
ATOM   5750  HZ  PHE A 379     -13.789  18.347  18.692  1.00  1.12           H  
ATOM   5751  N   THR A 380     -17.318  11.003  19.453  1.00  1.13           N  
ATOM   5752  CA  THR A 380     -17.454   9.559  19.404  1.00  1.13           C  
ATOM   5753  C   THR A 380     -17.495   9.132  17.945  1.00  1.13           C  
ATOM   5754  O   THR A 380     -18.289   9.661  17.162  1.00  1.13           O  
ATOM   5755  CB  THR A 380     -18.751   9.077  20.063  1.00  1.13           C  
ATOM   5756  OG1 THR A 380     -18.813   9.543  21.394  1.00  1.13           O  
ATOM   5757  CG2 THR A 380     -18.741   7.521  20.099  1.00  1.13           C  
ATOM   5758  H   THR A 380     -18.020  11.595  19.033  1.00  1.13           H  
ATOM   5759  HA  THR A 380     -16.603   9.093  19.889  1.00  1.13           H  
ATOM   5760  HB  THR A 380     -19.615   9.434  19.510  1.00  1.13           H  
ATOM   5761  HG1 THR A 380     -19.568   9.147  21.832  1.00  1.13           H  
ATOM   5762 1HG2 THR A 380     -19.632   7.158  20.575  1.00  1.13           H  
ATOM   5763 2HG2 THR A 380     -18.691   7.124  19.087  1.00  1.13           H  
ATOM   5764 3HG2 THR A 380     -17.869   7.178  20.662  1.00  1.13           H  
ATOM   5765  N   ILE A 381     -16.644   8.189  17.581  1.00  1.21           N  
ATOM   5766  CA  ILE A 381     -16.616   7.678  16.228  1.00  1.21           C  
ATOM   5767  C   ILE A 381     -17.014   6.208  16.263  1.00  1.21           C  
ATOM   5768  O   ILE A 381     -16.328   5.350  16.835  1.00  1.21           O  
ATOM   5769  CB  ILE A 381     -15.249   7.924  15.563  1.00  1.21           C  
ATOM   5770  CG1 ILE A 381     -14.958   9.451  15.542  1.00  1.21           C  
ATOM   5771  CG2 ILE A 381     -15.254   7.401  14.177  1.00  1.21           C  
ATOM   5772  CD1 ILE A 381     -13.584   9.815  15.064  1.00  1.21           C  
ATOM   5773  H   ILE A 381     -16.020   7.809  18.282  1.00  1.21           H  
ATOM   5774  HA  ILE A 381     -17.361   8.206  15.636  1.00  1.21           H  
ATOM   5775  HB  ILE A 381     -14.472   7.431  16.130  1.00  1.21           H  
ATOM   5776 1HG1 ILE A 381     -15.690   9.932  14.892  1.00  1.21           H  
ATOM   5777 2HG1 ILE A 381     -15.073   9.851  16.549  1.00  1.21           H  
ATOM   5778 1HG2 ILE A 381     -14.287   7.579  13.720  1.00  1.21           H  
ATOM   5779 2HG2 ILE A 381     -15.448   6.360  14.208  1.00  1.21           H  
ATOM   5780 3HG2 ILE A 381     -16.031   7.901  13.599  1.00  1.21           H  
ATOM   5781 1HD1 ILE A 381     -13.466  10.900  15.079  1.00  1.21           H  
ATOM   5782 2HD1 ILE A 381     -12.873   9.378  15.709  1.00  1.21           H  
ATOM   5783 3HD1 ILE A 381     -13.435   9.447  14.048  1.00  1.21           H  
ATOM   5784  N   ALA A 382     -18.162   5.942  15.676  1.00  1.35           N  
ATOM   5785  CA  ALA A 382     -18.752   4.627  15.715  1.00  1.35           C  
ATOM   5786  C   ALA A 382     -19.729   4.455  14.582  1.00  1.35           C  
ATOM   5787  O   ALA A 382     -20.342   5.424  14.131  1.00  1.35           O  
ATOM   5788  CB  ALA A 382     -19.470   4.434  17.047  1.00  1.35           C  
ATOM   5789  H   ALA A 382     -18.658   6.692  15.211  1.00  1.35           H  
ATOM   5790  HA  ALA A 382     -17.969   3.883  15.606  1.00  1.35           H  
ATOM   5791 1HB  ALA A 382     -19.912   3.446  17.080  1.00  1.35           H  
ATOM   5792 2HB  ALA A 382     -18.760   4.542  17.871  1.00  1.35           H  
ATOM   5793 3HB  ALA A 382     -20.257   5.182  17.145  1.00  1.35           H  
ATOM   5794  N   THR A 383     -19.924   3.214  14.175  1.00  1.54           N  
ATOM   5795  CA  THR A 383     -20.982   2.912  13.239  1.00  1.54           C  
ATOM   5796  C   THR A 383     -22.198   2.535  14.066  1.00  1.54           C  
ATOM   5797  O   THR A 383     -22.150   1.615  14.900  1.00  1.54           O  
ATOM   5798  CB  THR A 383     -20.584   1.785  12.274  1.00  1.54           C  
ATOM   5799  OG1 THR A 383     -19.438   2.193  11.500  1.00  1.54           O  
ATOM   5800  CG2 THR A 383     -21.745   1.438  11.347  1.00  1.54           C  
ATOM   5801  H   THR A 383     -19.350   2.468  14.541  1.00  1.54           H  
ATOM   5802  HA  THR A 383     -21.222   3.802  12.657  1.00  1.54           H  
ATOM   5803  HB  THR A 383     -20.323   0.903  12.851  1.00  1.54           H  
ATOM   5804  HG1 THR A 383     -19.146   1.452  10.952  1.00  1.54           H  
ATOM   5805 1HG2 THR A 383     -21.445   0.629  10.680  1.00  1.54           H  
ATOM   5806 2HG2 THR A 383     -22.604   1.117  11.940  1.00  1.54           H  
ATOM   5807 3HG2 THR A 383     -22.017   2.312  10.760  1.00  1.54           H  
ATOM   5808  N   LEU A 384     -23.273   3.285  13.872  1.00  1.76           N  
ATOM   5809  CA  LEU A 384     -24.484   3.083  14.640  1.00  1.76           C  
ATOM   5810  C   LEU A 384     -25.548   2.415  13.787  1.00  1.76           C  
ATOM   5811  O   LEU A 384     -26.257   3.081  13.022  1.00  1.76           O  
ATOM   5812  CB  LEU A 384     -24.940   4.439  15.201  1.00  1.76           C  
ATOM   5813  CG  LEU A 384     -23.843   5.147  16.089  1.00  1.76           C  
ATOM   5814  CD1 LEU A 384     -24.313   6.536  16.563  1.00  1.76           C  
ATOM   5815  CD2 LEU A 384     -23.523   4.256  17.272  1.00  1.76           C  
ATOM   5816  H   LEU A 384     -23.232   4.020  13.181  1.00  1.76           H  
ATOM   5817  HA  LEU A 384     -24.264   2.427  15.480  1.00  1.76           H  
ATOM   5818 1HB  LEU A 384     -25.187   5.103  14.373  1.00  1.76           H  
ATOM   5819 2HB  LEU A 384     -25.833   4.292  15.812  1.00  1.76           H  
ATOM   5820  HG  LEU A 384     -22.937   5.291  15.491  1.00  1.76           H  
ATOM   5821 1HD1 LEU A 384     -23.528   6.998  17.163  1.00  1.76           H  
ATOM   5822 2HD1 LEU A 384     -24.520   7.166  15.705  1.00  1.76           H  
ATOM   5823 3HD1 LEU A 384     -25.199   6.439  17.159  1.00  1.76           H  
ATOM   5824 1HD2 LEU A 384     -22.752   4.726  17.866  1.00  1.76           H  
ATOM   5825 2HD2 LEU A 384     -24.417   4.115  17.875  1.00  1.76           H  
ATOM   5826 3HD2 LEU A 384     -23.167   3.290  16.917  1.00  1.76           H  
ATOM   5827  N   THR A 385     -25.605   1.077  13.877  1.00  1.96           N  
ATOM   5828  CA  THR A 385     -26.541   0.198  13.153  1.00  1.96           C  
ATOM   5829  C   THR A 385     -26.399   0.146  11.626  1.00  1.96           C  
ATOM   5830  O   THR A 385     -26.318  -0.928  11.034  1.00  1.96           O  
ATOM   5831  CB  THR A 385     -27.993   0.562  13.494  1.00  1.96           C  
ATOM   5832  OG1 THR A 385     -28.214   0.379  14.898  1.00  1.96           O  
ATOM   5833  CG2 THR A 385     -28.965  -0.291  12.704  1.00  1.96           C  
ATOM   5834  H   THR A 385     -24.949   0.634  14.507  1.00  1.96           H  
ATOM   5835  HA  THR A 385     -26.368  -0.816  13.517  1.00  1.96           H  
ATOM   5836  HB  THR A 385     -28.173   1.580  13.240  1.00  1.96           H  
ATOM   5837  HG1 THR A 385     -29.158   0.269  15.058  1.00  1.96           H  
ATOM   5838 1HG2 THR A 385     -29.985  -0.003  12.960  1.00  1.96           H  
ATOM   5839 2HG2 THR A 385     -28.802  -0.136  11.639  1.00  1.96           H  
ATOM   5840 3HG2 THR A 385     -28.811  -1.341  12.946  1.00  1.96           H  
ATOM   5841  N   GLY A 386     -26.377   1.316  11.009  1.00  2.12           N  
ATOM   5842  CA  GLY A 386     -26.369   1.496   9.579  1.00  2.12           C  
ATOM   5843  C   GLY A 386     -27.346   2.621   9.326  1.00  2.12           C  
ATOM   5844  O   GLY A 386     -27.694   2.932   8.183  1.00  2.12           O  
ATOM   5845  H   GLY A 386     -26.445   2.140  11.580  1.00  2.12           H  
ATOM   5846 1HA  GLY A 386     -25.370   1.762   9.233  1.00  2.12           H  
ATOM   5847 2HA  GLY A 386     -26.685   0.584   9.075  1.00  2.12           H  
ATOM   5848  N   HIS A 387     -27.784   3.246  10.429  1.00  2.20           N  
ATOM   5849  CA  HIS A 387     -28.747   4.346  10.356  1.00  2.20           C  
ATOM   5850  C   HIS A 387     -28.200   5.524   9.569  1.00  2.20           C  
ATOM   5851  O   HIS A 387     -28.927   6.152   8.801  1.00  2.20           O  
ATOM   5852  CB  HIS A 387     -29.195   4.835  11.742  1.00  2.20           C  
ATOM   5853  CG  HIS A 387     -30.156   3.917  12.458  1.00  2.20           C  
ATOM   5854  ND1 HIS A 387     -31.352   3.516  11.895  1.00  2.20           N  
ATOM   5855  CD2 HIS A 387     -30.125   3.376  13.698  1.00  2.20           C  
ATOM   5856  CE1 HIS A 387     -32.004   2.747  12.748  1.00  2.20           C  
ATOM   5857  NE2 HIS A 387     -31.286   2.641  13.851  1.00  2.20           N  
ATOM   5858  H   HIS A 387     -27.413   2.955  11.338  1.00  2.20           H  
ATOM   5859  HA  HIS A 387     -29.640   4.000   9.838  1.00  2.20           H  
ATOM   5860 1HB  HIS A 387     -28.316   4.961  12.381  1.00  2.20           H  
ATOM   5861 2HB  HIS A 387     -29.668   5.812  11.647  1.00  2.20           H  
ATOM   5862  HD1 HIS A 387     -31.699   3.776  10.996  1.00  2.20           H  
ATOM   5863  HD2 HIS A 387     -29.396   3.431  14.510  1.00  2.20           H  
ATOM   5864  HE1 HIS A 387     -32.971   2.325  12.479  1.00  2.20           H  
ATOM   5865  N   VAL A 388     -26.909   5.812   9.712  1.00  2.21           N  
ATOM   5866  CA  VAL A 388     -26.343   6.928   8.972  1.00  2.21           C  
ATOM   5867  C   VAL A 388     -26.491   6.709   7.489  1.00  2.21           C  
ATOM   5868  O   VAL A 388     -26.832   7.632   6.765  1.00  2.21           O  
ATOM   5869  CB  VAL A 388     -24.853   7.114   9.256  1.00  2.21           C  
ATOM   5870  CG1 VAL A 388     -24.277   8.150   8.279  1.00  2.21           C  
ATOM   5871  CG2 VAL A 388     -24.679   7.571  10.643  1.00  2.21           C  
ATOM   5872  H   VAL A 388     -26.337   5.271  10.344  1.00  2.21           H  
ATOM   5873  HA  VAL A 388     -26.875   7.837   9.253  1.00  2.21           H  
ATOM   5874  HB  VAL A 388     -24.329   6.174   9.100  1.00  2.21           H  
ATOM   5875 1HG1 VAL A 388     -23.214   8.291   8.470  1.00  2.21           H  
ATOM   5876 2HG1 VAL A 388     -24.411   7.807   7.249  1.00  2.21           H  
ATOM   5877 3HG1 VAL A 388     -24.793   9.087   8.409  1.00  2.21           H  
ATOM   5878 1HG2 VAL A 388     -23.620   7.719  10.858  1.00  2.21           H  
ATOM   5879 2HG2 VAL A 388     -25.207   8.508  10.752  1.00  2.21           H  
ATOM   5880 3HG2 VAL A 388     -25.090   6.832  11.328  1.00  2.21           H  
ATOM   5881  N   VAL A 389     -26.218   5.499   7.030  1.00  2.20           N  
ATOM   5882  CA  VAL A 389     -26.311   5.225   5.614  1.00  2.20           C  
ATOM   5883  C   VAL A 389     -27.762   5.236   5.154  1.00  2.20           C  
ATOM   5884  O   VAL A 389     -28.106   5.846   4.142  1.00  2.20           O  
ATOM   5885  CB  VAL A 389     -25.631   3.892   5.281  1.00  2.20           C  
ATOM   5886  CG1 VAL A 389     -25.856   3.532   3.813  1.00  2.20           C  
ATOM   5887  CG2 VAL A 389     -24.151   4.028   5.573  1.00  2.20           C  
ATOM   5888  H   VAL A 389     -25.958   4.764   7.668  1.00  2.20           H  
ATOM   5889  HA  VAL A 389     -25.779   6.009   5.090  1.00  2.20           H  
ATOM   5890  HB  VAL A 389     -26.066   3.101   5.895  1.00  2.20           H  
ATOM   5891 1HG1 VAL A 389     -25.370   2.583   3.594  1.00  2.20           H  
ATOM   5892 2HG1 VAL A 389     -26.925   3.447   3.621  1.00  2.20           H  
ATOM   5893 3HG1 VAL A 389     -25.429   4.305   3.181  1.00  2.20           H  
ATOM   5894 1HG2 VAL A 389     -23.648   3.088   5.351  1.00  2.20           H  
ATOM   5895 2HG2 VAL A 389     -23.733   4.825   4.951  1.00  2.20           H  
ATOM   5896 3HG2 VAL A 389     -24.011   4.277   6.625  1.00  2.20           H  
ATOM   5897  N   ARG A 390     -28.650   4.630   5.920  1.00  2.19           N  
ATOM   5898  CA  ARG A 390     -30.044   4.639   5.511  1.00  2.19           C  
ATOM   5899  C   ARG A 390     -30.594   6.073   5.392  1.00  2.19           C  
ATOM   5900  O   ARG A 390     -31.413   6.356   4.515  1.00  2.19           O  
ATOM   5901  CB  ARG A 390     -30.875   3.823   6.480  1.00  2.19           C  
ATOM   5902  CG  ARG A 390     -30.595   2.322   6.391  1.00  2.19           C  
ATOM   5903  CD  ARG A 390     -31.380   1.520   7.359  1.00  2.19           C  
ATOM   5904  NE  ARG A 390     -32.804   1.577   7.071  1.00  2.19           N  
ATOM   5905  CZ  ARG A 390     -33.418   0.817   6.146  1.00  2.19           C  
ATOM   5906  NH1 ARG A 390     -32.735  -0.044   5.420  1.00  2.19           N  
ATOM   5907  NH2 ARG A 390     -34.711   0.948   5.976  1.00  2.19           N  
ATOM   5908  H   ARG A 390     -28.360   4.140   6.768  1.00  2.19           H  
ATOM   5909  HA  ARG A 390     -30.112   4.165   4.532  1.00  2.19           H  
ATOM   5910 1HB  ARG A 390     -30.658   4.144   7.500  1.00  2.19           H  
ATOM   5911 2HB  ARG A 390     -31.935   3.989   6.296  1.00  2.19           H  
ATOM   5912 1HG  ARG A 390     -30.837   1.974   5.388  1.00  2.19           H  
ATOM   5913 2HG  ARG A 390     -29.536   2.148   6.583  1.00  2.19           H  
ATOM   5914 1HD  ARG A 390     -31.061   0.480   7.314  1.00  2.19           H  
ATOM   5915 2HD  ARG A 390     -31.216   1.908   8.365  1.00  2.19           H  
ATOM   5916  HE  ARG A 390     -33.394   2.221   7.602  1.00  2.19           H  
ATOM   5917 1HH1 ARG A 390     -31.738  -0.141   5.554  1.00  2.19           H  
ATOM   5918 2HH1 ARG A 390     -33.209  -0.607   4.729  1.00  2.19           H  
ATOM   5919 1HH2 ARG A 390     -35.223   1.615   6.570  1.00  2.19           H  
ATOM   5920 2HH2 ARG A 390     -35.196   0.394   5.289  1.00  2.19           H  
ATOM   5921  N   ALA A 391     -30.143   6.972   6.277  1.00  2.20           N  
ATOM   5922  CA  ALA A 391     -30.573   8.369   6.277  1.00  2.20           C  
ATOM   5923  C   ALA A 391     -29.782   9.290   5.316  1.00  2.20           C  
ATOM   5924  O   ALA A 391     -30.363  10.206   4.729  1.00  2.20           O  
ATOM   5925  CB  ALA A 391     -30.449   8.915   7.690  1.00  2.20           C  
ATOM   5926  H   ALA A 391     -29.494   6.670   7.002  1.00  2.20           H  
ATOM   5927  HA  ALA A 391     -31.617   8.394   5.972  1.00  2.20           H  
ATOM   5928 1HB  ALA A 391     -30.803   9.943   7.721  1.00  2.20           H  
ATOM   5929 2HB  ALA A 391     -31.041   8.304   8.372  1.00  2.20           H  
ATOM   5930 3HB  ALA A 391     -29.405   8.878   7.993  1.00  2.20           H  
ATOM   5931  N   TYR A 392     -28.464   9.085   5.191  1.00  2.20           N  
ATOM   5932  CA  TYR A 392     -27.591   9.977   4.419  1.00  2.20           C  
ATOM   5933  C   TYR A 392     -26.759   9.328   3.300  1.00  2.20           C  
ATOM   5934  O   TYR A 392     -25.981  10.017   2.649  1.00  2.20           O  
ATOM   5935  CB  TYR A 392     -26.614  10.669   5.373  1.00  2.20           C  
ATOM   5936  CG  TYR A 392     -27.272  11.453   6.467  1.00  2.20           C  
ATOM   5937  CD1 TYR A 392     -27.356  10.920   7.742  1.00  2.20           C  
ATOM   5938  CD2 TYR A 392     -27.802  12.697   6.198  1.00  2.20           C  
ATOM   5939  CE1 TYR A 392     -27.967  11.630   8.744  1.00  2.20           C  
ATOM   5940  CE2 TYR A 392     -28.415  13.413   7.193  1.00  2.20           C  
ATOM   5941  CZ  TYR A 392     -28.503  12.892   8.462  1.00  2.20           C  
ATOM   5942  OH  TYR A 392     -29.125  13.623   9.458  1.00  2.20           O  
ATOM   5943  H   TYR A 392     -28.030   8.316   5.681  1.00  2.20           H  
ATOM   5944  HA  TYR A 392     -28.220  10.731   3.950  1.00  2.20           H  
ATOM   5945 1HB  TYR A 392     -25.964   9.919   5.832  1.00  2.20           H  
ATOM   5946 2HB  TYR A 392     -25.976  11.346   4.807  1.00  2.20           H  
ATOM   5947  HD1 TYR A 392     -26.941   9.938   7.947  1.00  2.20           H  
ATOM   5948  HD2 TYR A 392     -27.736  13.112   5.192  1.00  2.20           H  
ATOM   5949  HE1 TYR A 392     -28.033  11.207   9.748  1.00  2.20           H  
ATOM   5950  HE2 TYR A 392     -28.832  14.397   6.977  1.00  2.20           H  
ATOM   5951  HH  TYR A 392     -29.480  14.437   9.081  1.00  2.20           H  
ATOM   5952  N   LYS A 393     -26.928   8.035   3.067  1.00  2.14           N  
ATOM   5953  CA  LYS A 393     -26.149   7.219   2.130  1.00  2.14           C  
ATOM   5954  C   LYS A 393     -24.654   7.203   2.481  1.00  2.14           C  
ATOM   5955  O   LYS A 393     -24.279   7.194   3.652  1.00  2.14           O  
ATOM   5956  CB  LYS A 393     -26.353   7.691   0.682  1.00  2.14           C  
ATOM   5957  CG  LYS A 393     -27.795   7.655   0.203  1.00  2.14           C  
ATOM   5958  CD  LYS A 393     -27.883   7.993  -1.279  1.00  2.14           C  
ATOM   5959  CE  LYS A 393     -29.319   7.947  -1.783  1.00  2.14           C  
ATOM   5960  NZ  LYS A 393     -29.407   8.296  -3.229  1.00  2.14           N  
ATOM   5961  H   LYS A 393     -27.616   7.525   3.607  1.00  2.14           H  
ATOM   5962  HA  LYS A 393     -26.512   6.194   2.195  1.00  2.14           H  
ATOM   5963 1HB  LYS A 393     -25.961   8.697   0.545  1.00  2.14           H  
ATOM   5964 2HB  LYS A 393     -25.810   7.029   0.011  1.00  2.14           H  
ATOM   5965 1HG  LYS A 393     -28.208   6.659   0.373  1.00  2.14           H  
ATOM   5966 2HG  LYS A 393     -28.386   8.373   0.771  1.00  2.14           H  
ATOM   5967 1HD  LYS A 393     -27.477   8.992  -1.446  1.00  2.14           H  
ATOM   5968 2HD  LYS A 393     -27.285   7.278  -1.846  1.00  2.14           H  
ATOM   5969 1HE  LYS A 393     -29.716   6.944  -1.636  1.00  2.14           H  
ATOM   5970 2HE  LYS A 393     -29.921   8.654  -1.212  1.00  2.14           H  
ATOM   5971 1HZ  LYS A 393     -30.371   8.254  -3.529  1.00  2.14           H  
ATOM   5972 2HZ  LYS A 393     -29.050   9.230  -3.374  1.00  2.14           H  
ATOM   5973 3HZ  LYS A 393     -28.860   7.639  -3.768  1.00  2.14           H  
ATOM   5974  N   HIS A 394     -23.768   7.246   1.492  1.00  2.02           N  
ATOM   5975  CA  HIS A 394     -22.349   7.085   1.809  1.00  2.02           C  
ATOM   5976  C   HIS A 394     -21.615   8.382   2.142  1.00  2.02           C  
ATOM   5977  O   HIS A 394     -20.722   8.830   1.421  1.00  2.02           O  
ATOM   5978  CB  HIS A 394     -21.693   6.307   0.690  1.00  2.02           C  
ATOM   5979  CG  HIS A 394     -22.292   4.932   0.613  1.00  2.02           C  
ATOM   5980  ND1 HIS A 394     -23.304   4.610  -0.270  1.00  2.02           N  
ATOM   5981  CD2 HIS A 394     -22.055   3.812   1.338  1.00  2.02           C  
ATOM   5982  CE1 HIS A 394     -23.651   3.346  -0.093  1.00  2.02           C  
ATOM   5983  NE2 HIS A 394     -22.909   2.841   0.875  1.00  2.02           N  
ATOM   5984  H   HIS A 394     -24.060   7.325   0.532  1.00  2.02           H  
ATOM   5985  HA  HIS A 394     -22.268   6.461   2.699  1.00  2.02           H  
ATOM   5986 1HB  HIS A 394     -21.839   6.817  -0.262  1.00  2.02           H  
ATOM   5987 2HB  HIS A 394     -20.622   6.220   0.872  1.00  2.02           H  
ATOM   5988  HD2 HIS A 394     -21.325   3.703   2.141  1.00  2.02           H  
ATOM   5989  HE1 HIS A 394     -24.422   2.811  -0.649  1.00  2.02           H  
ATOM   5990  HE2 HIS A 394     -22.961   1.897   1.226  1.00  2.02           H  
ATOM   5991  N   TYR A 395     -22.041   8.962   3.250  1.00  1.86           N  
ATOM   5992  CA  TYR A 395     -21.553  10.208   3.835  1.00  1.86           C  
ATOM   5993  C   TYR A 395     -21.221  10.013   5.305  1.00  1.86           C  
ATOM   5994  O   TYR A 395     -21.798   9.153   5.972  1.00  1.86           O  
ATOM   5995  CB  TYR A 395     -22.604  11.299   3.652  1.00  1.86           C  
ATOM   5996  CG  TYR A 395     -22.798  11.760   2.216  1.00  1.86           C  
ATOM   5997  CD1 TYR A 395     -23.528  11.016   1.308  1.00  1.86           C  
ATOM   5998  CD2 TYR A 395     -22.303  12.983   1.842  1.00  1.86           C  
ATOM   5999  CE1 TYR A 395     -23.730  11.471   0.030  1.00  1.86           C  
ATOM   6000  CE2 TYR A 395     -22.514  13.452   0.561  1.00  1.86           C  
ATOM   6001  CZ  TYR A 395     -23.218  12.698  -0.345  1.00  1.86           C  
ATOM   6002  OH  TYR A 395     -23.422  13.167  -1.624  1.00  1.86           O  
ATOM   6003  H   TYR A 395     -22.795   8.464   3.724  1.00  1.86           H  
ATOM   6004  HA  TYR A 395     -20.635  10.507   3.324  1.00  1.86           H  
ATOM   6005 1HB  TYR A 395     -23.566  10.936   4.022  1.00  1.86           H  
ATOM   6006 2HB  TYR A 395     -22.332  12.169   4.255  1.00  1.86           H  
ATOM   6007  HD1 TYR A 395     -23.932  10.062   1.597  1.00  1.86           H  
ATOM   6008  HD2 TYR A 395     -21.750  13.584   2.565  1.00  1.86           H  
ATOM   6009  HE1 TYR A 395     -24.296  10.868  -0.678  1.00  1.86           H  
ATOM   6010  HE2 TYR A 395     -22.124  14.425   0.267  1.00  1.86           H  
ATOM   6011  HH  TYR A 395     -23.910  12.514  -2.130  1.00  1.86           H  
ATOM   6012  N   THR A 396     -20.318  10.819   5.840  1.00  1.72           N  
ATOM   6013  CA  THR A 396     -20.091  10.732   7.275  1.00  1.72           C  
ATOM   6014  C   THR A 396     -20.988  11.722   7.988  1.00  1.72           C  
ATOM   6015  O   THR A 396     -20.977  12.907   7.674  1.00  1.72           O  
ATOM   6016  CB  THR A 396     -18.625  11.008   7.635  1.00  1.72           C  
ATOM   6017  OG1 THR A 396     -17.783  10.014   7.033  1.00  1.72           O  
ATOM   6018  CG2 THR A 396     -18.437  11.024   9.148  1.00  1.72           C  
ATOM   6019  H   THR A 396     -19.823  11.513   5.270  1.00  1.72           H  
ATOM   6020  HA  THR A 396     -20.346   9.730   7.620  1.00  1.72           H  
ATOM   6021  HB  THR A 396     -18.343  11.984   7.234  1.00  1.72           H  
ATOM   6022  HG1 THR A 396     -16.863  10.265   7.149  1.00  1.72           H  
ATOM   6023 1HG2 THR A 396     -17.395  11.232   9.383  1.00  1.72           H  
ATOM   6024 2HG2 THR A 396     -19.067  11.799   9.589  1.00  1.72           H  
ATOM   6025 3HG2 THR A 396     -18.717  10.056   9.560  1.00  1.72           H  
ATOM   6026  N   ALA A 397     -21.781  11.251   8.931  1.00  1.61           N  
ATOM   6027  CA  ALA A 397     -22.620  12.184   9.658  1.00  1.61           C  
ATOM   6028  C   ALA A 397     -21.873  12.635  10.909  1.00  1.61           C  
ATOM   6029  O   ALA A 397     -21.185  11.838  11.550  1.00  1.61           O  
ATOM   6030  CB  ALA A 397     -23.956  11.569   9.976  1.00  1.61           C  
ATOM   6031  H   ALA A 397     -21.785  10.265   9.148  1.00  1.61           H  
ATOM   6032  HA  ALA A 397     -22.795  13.057   9.037  1.00  1.61           H  
ATOM   6033 1HB  ALA A 397     -24.574  12.295  10.511  1.00  1.61           H  
ATOM   6034 2HB  ALA A 397     -24.451  11.292   9.050  1.00  1.61           H  
ATOM   6035 3HB  ALA A 397     -23.799  10.689  10.580  1.00  1.61           H  
ATOM   6036  N   VAL A 398     -22.037  13.902  11.253  1.00  1.55           N  
ATOM   6037  CA  VAL A 398     -21.406  14.527  12.403  1.00  1.55           C  
ATOM   6038  C   VAL A 398     -22.432  15.011  13.423  1.00  1.55           C  
ATOM   6039  O   VAL A 398     -23.440  15.612  13.059  1.00  1.55           O  
ATOM   6040  CB  VAL A 398     -20.561  15.722  11.908  1.00  1.55           C  
ATOM   6041  CG1 VAL A 398     -19.915  16.459  13.070  1.00  1.55           C  
ATOM   6042  CG2 VAL A 398     -19.507  15.225  10.911  1.00  1.55           C  
ATOM   6043  H   VAL A 398     -22.593  14.486  10.637  1.00  1.55           H  
ATOM   6044  HA  VAL A 398     -20.751  13.797  12.879  1.00  1.55           H  
ATOM   6045  HB  VAL A 398     -21.216  16.421  11.403  1.00  1.55           H  
ATOM   6046 1HG1 VAL A 398     -19.348  17.305  12.682  1.00  1.55           H  
ATOM   6047 2HG1 VAL A 398     -20.682  16.819  13.751  1.00  1.55           H  
ATOM   6048 3HG1 VAL A 398     -19.246  15.784  13.602  1.00  1.55           H  
ATOM   6049 1HG2 VAL A 398     -18.928  16.072  10.538  1.00  1.55           H  
ATOM   6050 2HG2 VAL A 398     -18.843  14.518  11.406  1.00  1.55           H  
ATOM   6051 3HG2 VAL A 398     -20.005  14.732  10.074  1.00  1.55           H  
ATOM   6052  N   MET A 399     -22.198  14.713  14.699  1.00  1.57           N  
ATOM   6053  CA  MET A 399     -23.107  15.131  15.774  1.00  1.57           C  
ATOM   6054  C   MET A 399     -22.348  15.852  16.863  1.00  1.57           C  
ATOM   6055  O   MET A 399     -21.122  15.736  16.956  1.00  1.57           O  
ATOM   6056  CB  MET A 399     -23.869  13.952  16.356  1.00  1.57           C  
ATOM   6057  CG  MET A 399     -24.764  13.301  15.383  1.00  1.57           C  
ATOM   6058  SD  MET A 399     -25.563  11.895  16.011  1.00  1.57           S  
ATOM   6059  CE  MET A 399     -24.104  10.845  16.167  1.00  1.57           C  
ATOM   6060  H   MET A 399     -21.361  14.197  14.934  1.00  1.57           H  
ATOM   6061  HA  MET A 399     -23.832  15.838  15.366  1.00  1.57           H  
ATOM   6062 1HB  MET A 399     -23.168  13.210  16.730  1.00  1.57           H  
ATOM   6063 2HB  MET A 399     -24.475  14.289  17.199  1.00  1.57           H  
ATOM   6064 1HG  MET A 399     -25.518  14.029  15.122  1.00  1.57           H  
ATOM   6065 2HG  MET A 399     -24.222  13.021  14.486  1.00  1.57           H  
ATOM   6066 1HE  MET A 399     -24.392   9.857  16.519  1.00  1.57           H  
ATOM   6067 2HE  MET A 399     -23.615  10.748  15.206  1.00  1.57           H  
ATOM   6068 3HE  MET A 399     -23.408  11.294  16.874  1.00  1.57           H  
ATOM   6069  N   ASP A 400     -23.073  16.589  17.696  1.00  1.64           N  
ATOM   6070  CA  ASP A 400     -22.437  17.349  18.757  1.00  1.64           C  
ATOM   6071  C   ASP A 400     -23.276  17.611  20.012  1.00  1.64           C  
ATOM   6072  O   ASP A 400     -24.477  17.341  20.053  1.00  1.64           O  
ATOM   6073  CB  ASP A 400     -22.047  18.676  18.114  1.00  1.64           C  
ATOM   6074  CG  ASP A 400     -23.291  19.360  17.456  1.00  1.64           C  
ATOM   6075  OD1 ASP A 400     -24.392  19.044  17.858  1.00  1.64           O  
ATOM   6076  OD2 ASP A 400     -23.136  20.159  16.550  1.00  1.64           O  
ATOM   6077  H   ASP A 400     -24.074  16.635  17.574  1.00  1.64           H  
ATOM   6078  HA  ASP A 400     -21.537  16.813  19.060  1.00  1.64           H  
ATOM   6079 1HB  ASP A 400     -21.651  19.349  18.859  1.00  1.64           H  
ATOM   6080 2HB  ASP A 400     -21.274  18.511  17.375  1.00  1.64           H  
ATOM   6081  N   ASN A 401     -22.618  18.209  21.008  1.00  1.74           N  
ATOM   6082  CA  ASN A 401     -23.192  18.646  22.284  1.00  1.74           C  
ATOM   6083  C   ASN A 401     -22.151  19.512  22.993  1.00  1.74           C  
ATOM   6084  O   ASN A 401     -21.025  19.648  22.504  1.00  1.74           O  
ATOM   6085  CB  ASN A 401     -23.595  17.457  23.172  1.00  1.74           C  
ATOM   6086  CG  ASN A 401     -24.782  17.771  24.155  1.00  1.74           C  
ATOM   6087  OD1 ASN A 401     -24.890  18.901  24.662  1.00  1.74           O  
ATOM   6088  ND2 ASN A 401     -25.611  16.784  24.427  1.00  1.74           N  
ATOM   6089  H   ASN A 401     -21.633  18.367  20.870  1.00  1.74           H  
ATOM   6090  HA  ASN A 401     -24.069  19.259  22.093  1.00  1.74           H  
ATOM   6091 1HB  ASN A 401     -23.884  16.610  22.546  1.00  1.74           H  
ATOM   6092 2HB  ASN A 401     -22.735  17.144  23.763  1.00  1.74           H  
ATOM   6093 1HD2 ASN A 401     -26.404  16.917  25.079  1.00  1.74           H  
ATOM   6094 2HD2 ASN A 401     -25.466  15.890  24.007  1.00  1.74           H  
ATOM   6095  N   GLY A 402     -22.530  20.099  24.118  1.00  1.85           N  
ATOM   6096  CA  GLY A 402     -21.590  20.776  24.997  1.00  1.85           C  
ATOM   6097  C   GLY A 402     -20.654  21.740  24.254  1.00  1.85           C  
ATOM   6098  O   GLY A 402     -21.115  22.539  23.430  1.00  1.85           O  
ATOM   6099  H   GLY A 402     -23.490  19.971  24.416  1.00  1.85           H  
ATOM   6100 1HA  GLY A 402     -22.167  21.351  25.724  1.00  1.85           H  
ATOM   6101 2HA  GLY A 402     -21.068  20.032  25.577  1.00  1.85           H  
ATOM   6102  N   PRO A 403     -19.321  21.658  24.495  1.00  1.93           N  
ATOM   6103  CA  PRO A 403     -18.303  22.513  23.921  1.00  1.93           C  
ATOM   6104  C   PRO A 403     -18.214  22.382  22.406  1.00  1.93           C  
ATOM   6105  O   PRO A 403     -17.704  23.283  21.738  1.00  1.93           O  
ATOM   6106  CB  PRO A 403     -17.018  22.016  24.605  1.00  1.93           C  
ATOM   6107  CG  PRO A 403     -17.299  20.602  24.999  1.00  1.93           C  
ATOM   6108  CD  PRO A 403     -18.768  20.561  25.331  1.00  1.93           C  
ATOM   6109  HA  PRO A 403     -18.492  23.544  24.214  1.00  1.93           H  
ATOM   6110 1HB  PRO A 403     -16.169  22.093  23.920  1.00  1.93           H  
ATOM   6111 2HB  PRO A 403     -16.783  22.659  25.467  1.00  1.93           H  
ATOM   6112 1HG  PRO A 403     -17.035  19.931  24.167  1.00  1.93           H  
ATOM   6113 2HG  PRO A 403     -16.656  20.313  25.848  1.00  1.93           H  
ATOM   6114 1HD  PRO A 403     -19.123  19.575  24.994  1.00  1.93           H  
ATOM   6115 2HD  PRO A 403     -18.936  20.744  26.402  1.00  1.93           H  
ATOM   6116  N   ALA A 404     -18.680  21.257  21.847  1.00  1.97           N  
ATOM   6117  CA  ALA A 404     -18.600  21.092  20.405  1.00  1.97           C  
ATOM   6118  C   ALA A 404     -19.567  22.061  19.752  1.00  1.97           C  
ATOM   6119  O   ALA A 404     -19.256  22.715  18.750  1.00  1.97           O  
ATOM   6120  CB  ALA A 404     -18.898  19.659  20.004  1.00  1.97           C  
ATOM   6121  H   ALA A 404     -19.150  20.540  22.396  1.00  1.97           H  
ATOM   6122  HA  ALA A 404     -17.593  21.348  20.088  1.00  1.97           H  
ATOM   6123 1HB  ALA A 404     -18.824  19.555  18.921  1.00  1.97           H  
ATOM   6124 2HB  ALA A 404     -18.178  18.992  20.483  1.00  1.97           H  
ATOM   6125 3HB  ALA A 404     -19.891  19.398  20.322  1.00  1.97           H  
ATOM   6126  N   ARG A 405     -20.747  22.200  20.362  1.00  1.96           N  
ATOM   6127  CA  ARG A 405     -21.725  23.146  19.826  1.00  1.96           C  
ATOM   6128  C   ARG A 405     -21.316  24.581  20.116  1.00  1.96           C  
ATOM   6129  O   ARG A 405     -21.382  25.448  19.240  1.00  1.96           O  
ATOM   6130  CB  ARG A 405     -23.123  22.918  20.385  1.00  1.96           C  
ATOM   6131  CG  ARG A 405     -23.820  21.680  19.876  1.00  1.96           C  
ATOM   6132  CD  ARG A 405     -25.196  21.490  20.447  1.00  1.96           C  
ATOM   6133  NE  ARG A 405     -25.849  20.320  19.880  1.00  1.96           N  
ATOM   6134  CZ  ARG A 405     -27.099  19.891  20.160  1.00  1.96           C  
ATOM   6135  NH1 ARG A 405     -27.863  20.539  21.020  1.00  1.96           N  
ATOM   6136  NH2 ARG A 405     -27.552  18.812  19.550  1.00  1.96           N  
ATOM   6137  H   ARG A 405     -20.939  21.631  21.190  1.00  1.96           H  
ATOM   6138  HA  ARG A 405     -21.774  23.009  18.745  1.00  1.96           H  
ATOM   6139 1HB  ARG A 405     -23.040  22.815  21.458  1.00  1.96           H  
ATOM   6140 2HB  ARG A 405     -23.753  23.781  20.181  1.00  1.96           H  
ATOM   6141 1HG  ARG A 405     -23.917  21.753  18.793  1.00  1.96           H  
ATOM   6142 2HG  ARG A 405     -23.222  20.816  20.125  1.00  1.96           H  
ATOM   6143 1HD  ARG A 405     -25.126  21.344  21.516  1.00  1.96           H  
ATOM   6144 2HD  ARG A 405     -25.808  22.363  20.234  1.00  1.96           H  
ATOM   6145  HE  ARG A 405     -25.311  19.771  19.190  1.00  1.96           H  
ATOM   6146 1HH1 ARG A 405     -27.517  21.367  21.477  1.00  1.96           H  
ATOM   6147 2HH1 ARG A 405     -28.798  20.208  21.216  1.00  1.96           H  
ATOM   6148 1HH2 ARG A 405     -26.947  18.339  18.881  1.00  1.96           H  
ATOM   6149 2HH2 ARG A 405     -28.512  18.471  19.729  1.00  1.96           H  
ATOM   6150  N   ILE A 406     -20.783  24.810  21.313  1.00  1.90           N  
ATOM   6151  CA  ILE A 406     -20.401  26.153  21.741  1.00  1.90           C  
ATOM   6152  C   ILE A 406     -19.358  26.762  20.823  1.00  1.90           C  
ATOM   6153  O   ILE A 406     -19.443  27.936  20.461  1.00  1.90           O  
ATOM   6154  CB  ILE A 406     -19.869  26.143  23.179  1.00  1.90           C  
ATOM   6155  CG1 ILE A 406     -21.013  25.819  24.134  1.00  1.90           C  
ATOM   6156  CG2 ILE A 406     -19.228  27.476  23.519  1.00  1.90           C  
ATOM   6157  CD1 ILE A 406     -20.606  25.482  25.549  1.00  1.90           C  
ATOM   6158  H   ILE A 406     -20.718  24.034  21.977  1.00  1.90           H  
ATOM   6159  HA  ILE A 406     -21.289  26.784  21.711  1.00  1.90           H  
ATOM   6160  HB  ILE A 406     -19.129  25.380  23.269  1.00  1.90           H  
ATOM   6161 1HG1 ILE A 406     -21.672  26.683  24.171  1.00  1.90           H  
ATOM   6162 2HG1 ILE A 406     -21.565  24.975  23.728  1.00  1.90           H  
ATOM   6163 1HG2 ILE A 406     -18.842  27.445  24.536  1.00  1.90           H  
ATOM   6164 2HG2 ILE A 406     -18.408  27.672  22.830  1.00  1.90           H  
ATOM   6165 3HG2 ILE A 406     -19.968  28.269  23.434  1.00  1.90           H  
ATOM   6166 1HD1 ILE A 406     -21.497  25.277  26.145  1.00  1.90           H  
ATOM   6167 2HD1 ILE A 406     -19.970  24.609  25.552  1.00  1.90           H  
ATOM   6168 3HD1 ILE A 406     -20.069  26.322  25.984  1.00  1.90           H  
ATOM   6169  N   HIS A 407     -18.378  25.959  20.430  1.00  1.82           N  
ATOM   6170  CA  HIS A 407     -17.308  26.445  19.584  1.00  1.82           C  
ATOM   6171  C   HIS A 407     -17.475  26.112  18.097  1.00  1.82           C  
ATOM   6172  O   HIS A 407     -16.513  26.213  17.333  1.00  1.82           O  
ATOM   6173  CB  HIS A 407     -15.994  25.896  20.116  1.00  1.82           C  
ATOM   6174  CG  HIS A 407     -15.681  26.433  21.498  1.00  1.82           C  
ATOM   6175  ND1 HIS A 407     -15.207  27.715  21.706  1.00  1.82           N  
ATOM   6176  CD2 HIS A 407     -15.809  25.878  22.731  1.00  1.82           C  
ATOM   6177  CE1 HIS A 407     -15.047  27.917  23.004  1.00  1.82           C  
ATOM   6178  NE2 HIS A 407     -15.404  26.820  23.644  1.00  1.82           N  
ATOM   6179  H   HIS A 407     -18.343  24.995  20.765  1.00  1.82           H  
ATOM   6180  HA  HIS A 407     -17.264  27.530  19.664  1.00  1.82           H  
ATOM   6181 1HB  HIS A 407     -16.059  24.818  20.172  1.00  1.82           H  
ATOM   6182 2HB  HIS A 407     -15.180  26.149  19.440  1.00  1.82           H  
ATOM   6183  HD1 HIS A 407     -15.024  28.402  21.002  1.00  1.82           H  
ATOM   6184  HD2 HIS A 407     -16.153  24.905  23.076  1.00  1.82           H  
ATOM   6185  HE1 HIS A 407     -14.676  28.872  23.376  1.00  1.82           H  
ATOM   6186  N   ARG A 408     -18.690  25.722  17.679  1.00  1.73           N  
ATOM   6187  CA  ARG A 408     -18.992  25.409  16.277  1.00  1.73           C  
ATOM   6188  C   ARG A 408     -18.032  24.375  15.667  1.00  1.73           C  
ATOM   6189  O   ARG A 408     -17.611  24.484  14.504  1.00  1.73           O  
ATOM   6190  CB  ARG A 408     -18.959  26.702  15.470  1.00  1.73           C  
ATOM   6191  CG  ARG A 408     -19.966  27.750  15.961  1.00  1.73           C  
ATOM   6192  CD  ARG A 408     -19.866  29.060  15.236  1.00  1.73           C  
ATOM   6193  NE  ARG A 408     -20.225  28.954  13.835  1.00  1.73           N  
ATOM   6194  CZ  ARG A 408     -20.206  29.955  12.947  1.00  1.73           C  
ATOM   6195  NH1 ARG A 408     -19.863  31.179  13.293  1.00  1.73           N  
ATOM   6196  NH2 ARG A 408     -20.544  29.665  11.718  1.00  1.73           N  
ATOM   6197  H   ARG A 408     -19.460  25.662  18.349  1.00  1.73           H  
ATOM   6198  HA  ARG A 408     -20.004  25.004  16.238  1.00  1.73           H  
ATOM   6199 1HB  ARG A 408     -17.967  27.147  15.498  1.00  1.73           H  
ATOM   6200 2HB  ARG A 408     -19.191  26.485  14.427  1.00  1.73           H  
ATOM   6201 1HG  ARG A 408     -20.974  27.362  15.814  1.00  1.73           H  
ATOM   6202 2HG  ARG A 408     -19.806  27.935  17.026  1.00  1.73           H  
ATOM   6203 1HD  ARG A 408     -20.535  29.780  15.704  1.00  1.73           H  
ATOM   6204 2HD  ARG A 408     -18.842  29.425  15.297  1.00  1.73           H  
ATOM   6205  HE  ARG A 408     -20.494  28.041  13.458  1.00  1.73           H  
ATOM   6206 1HH1 ARG A 408     -19.605  31.378  14.248  1.00  1.73           H  
ATOM   6207 2HH1 ARG A 408     -19.857  31.915  12.603  1.00  1.73           H  
ATOM   6208 1HH2 ARG A 408     -20.789  28.689  11.527  1.00  1.73           H  
ATOM   6209 2HH2 ARG A 408     -20.551  30.369  10.998  1.00  1.73           H  
ATOM   6210  N   VAL A 409     -17.711  23.349  16.452  1.00  1.65           N  
ATOM   6211  CA  VAL A 409     -16.770  22.336  16.025  1.00  1.65           C  
ATOM   6212  C   VAL A 409     -17.329  21.469  14.933  1.00  1.65           C  
ATOM   6213  O   VAL A 409     -16.618  21.134  13.992  1.00  1.65           O  
ATOM   6214  CB  VAL A 409     -16.334  21.475  17.195  1.00  1.65           C  
ATOM   6215  CG1 VAL A 409     -15.476  20.367  16.713  1.00  1.65           C  
ATOM   6216  CG2 VAL A 409     -15.608  22.328  18.185  1.00  1.65           C  
ATOM   6217  H   VAL A 409     -18.128  23.274  17.378  1.00  1.65           H  
ATOM   6218  HA  VAL A 409     -15.885  22.845  15.644  1.00  1.65           H  
ATOM   6219  HB  VAL A 409     -17.204  21.034  17.663  1.00  1.65           H  
ATOM   6220 1HG1 VAL A 409     -15.183  19.783  17.559  1.00  1.65           H  
ATOM   6221 2HG1 VAL A 409     -16.034  19.755  16.010  1.00  1.65           H  
ATOM   6222 3HG1 VAL A 409     -14.590  20.770  16.223  1.00  1.65           H  
ATOM   6223 1HG2 VAL A 409     -15.308  21.714  19.009  1.00  1.65           H  
ATOM   6224 2HG2 VAL A 409     -14.730  22.773  17.720  1.00  1.65           H  
ATOM   6225 3HG2 VAL A 409     -16.277  23.116  18.533  1.00  1.65           H  
ATOM   6226  N   SER A 410     -18.593  21.084  15.052  1.00  1.60           N  
ATOM   6227  CA  SER A 410     -19.190  20.229  14.037  1.00  1.60           C  
ATOM   6228  C   SER A 410     -19.199  20.878  12.663  1.00  1.60           C  
ATOM   6229  O   SER A 410     -19.053  20.198  11.645  1.00  1.60           O  
ATOM   6230  CB  SER A 410     -20.594  19.878  14.462  1.00  1.60           C  
ATOM   6231  OG  SER A 410     -21.395  21.023  14.579  1.00  1.60           O  
ATOM   6232  H   SER A 410     -19.136  21.391  15.849  1.00  1.60           H  
ATOM   6233  HA  SER A 410     -18.608  19.315  13.978  1.00  1.60           H  
ATOM   6234 1HB  SER A 410     -21.042  19.200  13.742  1.00  1.60           H  
ATOM   6235 2HB  SER A 410     -20.556  19.364  15.408  1.00  1.60           H  
ATOM   6236  HG  SER A 410     -22.126  20.761  15.198  1.00  1.60           H  
ATOM   6237  N   GLN A 411     -19.288  22.206  12.625  1.00  1.57           N  
ATOM   6238  CA  GLN A 411     -19.252  22.892  11.347  1.00  1.57           C  
ATOM   6239  C   GLN A 411     -17.840  22.818  10.801  1.00  1.57           C  
ATOM   6240  O   GLN A 411     -17.637  22.562   9.612  1.00  1.57           O  
ATOM   6241  CB  GLN A 411     -19.717  24.327  11.482  1.00  1.57           C  
ATOM   6242  CG  GLN A 411     -21.188  24.462  11.833  1.00  1.57           C  
ATOM   6243  CD  GLN A 411     -21.600  25.910  11.989  1.00  1.57           C  
ATOM   6244  OE1 GLN A 411     -20.739  26.783  12.154  1.00  1.57           O  
ATOM   6245  NE2 GLN A 411     -22.902  26.174  11.941  1.00  1.57           N  
ATOM   6246  H   GLN A 411     -19.397  22.723  13.486  1.00  1.57           H  
ATOM   6247  HA  GLN A 411     -19.905  22.390  10.648  1.00  1.57           H  
ATOM   6248 1HB  GLN A 411     -19.136  24.822  12.262  1.00  1.57           H  
ATOM   6249 2HB  GLN A 411     -19.536  24.858  10.550  1.00  1.57           H  
ATOM   6250 1HG  GLN A 411     -21.785  24.008  11.039  1.00  1.57           H  
ATOM   6251 2HG  GLN A 411     -21.368  23.945  12.778  1.00  1.57           H  
ATOM   6252 1HE2 GLN A 411     -23.234  27.113  12.039  1.00  1.57           H  
ATOM   6253 2HE2 GLN A 411     -23.557  25.431  11.806  1.00  1.57           H  
ATOM   6254  N   SER A 412     -16.854  22.979  11.691  1.00  1.59           N  
ATOM   6255  CA  SER A 412     -15.459  22.896  11.287  1.00  1.59           C  
ATOM   6256  C   SER A 412     -15.136  21.490  10.774  1.00  1.59           C  
ATOM   6257  O   SER A 412     -14.419  21.339   9.782  1.00  1.59           O  
ATOM   6258  CB  SER A 412     -14.549  23.260  12.447  1.00  1.59           C  
ATOM   6259  OG  SER A 412     -14.709  24.606  12.813  1.00  1.59           O  
ATOM   6260  H   SER A 412     -17.080  23.204  12.662  1.00  1.59           H  
ATOM   6261  HA  SER A 412     -15.290  23.606  10.476  1.00  1.59           H  
ATOM   6262 1HB  SER A 412     -14.759  22.622  13.297  1.00  1.59           H  
ATOM   6263 2HB  SER A 412     -13.517  23.083  12.158  1.00  1.59           H  
ATOM   6264  HG  SER A 412     -15.609  24.677  13.181  1.00  1.59           H  
ATOM   6265  N   LEU A 413     -15.680  20.459  11.433  1.00  1.64           N  
ATOM   6266  CA  LEU A 413     -15.436  19.087  10.999  1.00  1.64           C  
ATOM   6267  C   LEU A 413     -16.032  18.847   9.616  1.00  1.64           C  
ATOM   6268  O   LEU A 413     -15.390  18.232   8.756  1.00  1.64           O  
ATOM   6269  CB  LEU A 413     -16.053  18.090  11.983  1.00  1.64           C  
ATOM   6270  CG  LEU A 413     -15.406  18.024  13.371  1.00  1.64           C  
ATOM   6271  CD1 LEU A 413     -16.238  17.125  14.267  1.00  1.64           C  
ATOM   6272  CD2 LEU A 413     -13.994  17.514  13.252  1.00  1.64           C  
ATOM   6273  H   LEU A 413     -16.243  20.645  12.261  1.00  1.64           H  
ATOM   6274  HA  LEU A 413     -14.361  18.924  10.950  1.00  1.64           H  
ATOM   6275 1HB  LEU A 413     -17.097  18.356  12.122  1.00  1.64           H  
ATOM   6276 2HB  LEU A 413     -16.010  17.095  11.546  1.00  1.64           H  
ATOM   6277  HG  LEU A 413     -15.385  19.013  13.805  1.00  1.64           H  
ATOM   6278 1HD1 LEU A 413     -15.786  17.087  15.245  1.00  1.64           H  
ATOM   6279 2HD1 LEU A 413     -17.242  17.515  14.351  1.00  1.64           H  
ATOM   6280 3HD1 LEU A 413     -16.273  16.123  13.844  1.00  1.64           H  
ATOM   6281 1HD2 LEU A 413     -13.539  17.477  14.243  1.00  1.64           H  
ATOM   6282 2HD2 LEU A 413     -14.003  16.514  12.817  1.00  1.64           H  
ATOM   6283 3HD2 LEU A 413     -13.420  18.184  12.612  1.00  1.64           H  
ATOM   6284  N   GLN A 414     -17.240  19.375   9.377  1.00  1.71           N  
ATOM   6285  CA  GLN A 414     -17.858  19.233   8.068  1.00  1.71           C  
ATOM   6286  C   GLN A 414     -16.978  19.899   7.016  1.00  1.71           C  
ATOM   6287  O   GLN A 414     -16.685  19.305   5.974  1.00  1.71           O  
ATOM   6288  CB  GLN A 414     -19.275  19.822   8.051  1.00  1.71           C  
ATOM   6289  CG  GLN A 414     -19.981  19.679   6.691  1.00  1.71           C  
ATOM   6290  CD  GLN A 414     -21.408  20.234   6.662  1.00  1.71           C  
ATOM   6291  OE1 GLN A 414     -21.695  21.340   7.141  1.00  1.71           O  
ATOM   6292  NE2 GLN A 414     -22.320  19.461   6.078  1.00  1.71           N  
ATOM   6293  H   GLN A 414     -17.748  19.857  10.122  1.00  1.71           H  
ATOM   6294  HA  GLN A 414     -17.924  18.174   7.831  1.00  1.71           H  
ATOM   6295 1HB  GLN A 414     -19.873  19.305   8.795  1.00  1.71           H  
ATOM   6296 2HB  GLN A 414     -19.240  20.877   8.327  1.00  1.71           H  
ATOM   6297 1HG  GLN A 414     -19.394  20.210   5.936  1.00  1.71           H  
ATOM   6298 2HG  GLN A 414     -20.030  18.622   6.437  1.00  1.71           H  
ATOM   6299 1HE2 GLN A 414     -23.269  19.761   6.009  1.00  1.71           H  
ATOM   6300 2HE2 GLN A 414     -22.048  18.553   5.680  1.00  1.71           H  
ATOM   6301  N   GLU A 415     -16.517  21.121   7.309  1.00  1.79           N  
ATOM   6302  CA  GLU A 415     -15.652  21.840   6.387  1.00  1.79           C  
ATOM   6303  C   GLU A 415     -14.368  21.069   6.107  1.00  1.79           C  
ATOM   6304  O   GLU A 415     -13.933  20.984   4.957  1.00  1.79           O  
ATOM   6305  CB  GLU A 415     -15.305  23.227   6.918  1.00  1.79           C  
ATOM   6306  CG  GLU A 415     -14.411  24.023   5.984  1.00  1.79           C  
ATOM   6307  CD  GLU A 415     -14.070  25.397   6.498  1.00  1.79           C  
ATOM   6308  OE1 GLU A 415     -14.952  26.147   6.832  1.00  1.79           O  
ATOM   6309  OE2 GLU A 415     -12.892  25.677   6.575  1.00  1.79           O  
ATOM   6310  H   GLU A 415     -16.791  21.566   8.187  1.00  1.79           H  
ATOM   6311  HA  GLU A 415     -16.188  21.957   5.444  1.00  1.79           H  
ATOM   6312 1HB  GLU A 415     -16.220  23.792   7.093  1.00  1.79           H  
ATOM   6313 2HB  GLU A 415     -14.793  23.132   7.875  1.00  1.79           H  
ATOM   6314 1HG  GLU A 415     -13.490  23.462   5.839  1.00  1.79           H  
ATOM   6315 2HG  GLU A 415     -14.901  24.111   5.016  1.00  1.79           H  
ATOM   6316  N   ALA A 416     -13.754  20.498   7.151  1.00  1.84           N  
ATOM   6317  CA  ALA A 416     -12.521  19.747   6.960  1.00  1.84           C  
ATOM   6318  C   ALA A 416     -12.767  18.591   6.005  1.00  1.84           C  
ATOM   6319  O   ALA A 416     -11.954  18.331   5.110  1.00  1.84           O  
ATOM   6320  CB  ALA A 416     -12.013  19.229   8.291  1.00  1.84           C  
ATOM   6321  H   ALA A 416     -14.136  20.611   8.088  1.00  1.84           H  
ATOM   6322  HA  ALA A 416     -11.779  20.408   6.521  1.00  1.84           H  
ATOM   6323 1HB  ALA A 416     -11.087  18.680   8.138  1.00  1.84           H  
ATOM   6324 2HB  ALA A 416     -11.838  20.071   8.961  1.00  1.84           H  
ATOM   6325 3HB  ALA A 416     -12.761  18.569   8.729  1.00  1.84           H  
ATOM   6326  N   GLY A 417     -13.932  17.957   6.146  1.00  1.86           N  
ATOM   6327  CA  GLY A 417     -14.336  16.870   5.279  1.00  1.86           C  
ATOM   6328  C   GLY A 417     -14.337  17.356   3.842  1.00  1.86           C  
ATOM   6329  O   GLY A 417     -13.690  16.759   2.975  1.00  1.86           O  
ATOM   6330  H   GLY A 417     -14.554  18.219   6.913  1.00  1.86           H  
ATOM   6331 1HA  GLY A 417     -13.658  16.029   5.397  1.00  1.86           H  
ATOM   6332 2HA  GLY A 417     -15.336  16.538   5.560  1.00  1.86           H  
ATOM   6333  N   ASP A 418     -15.058  18.450   3.591  1.00  1.86           N  
ATOM   6334  CA  ASP A 418     -15.173  19.013   2.249  1.00  1.86           C  
ATOM   6335  C   ASP A 418     -13.814  19.429   1.677  1.00  1.86           C  
ATOM   6336  O   ASP A 418     -13.557  19.257   0.489  1.00  1.86           O  
ATOM   6337  CB  ASP A 418     -16.141  20.199   2.258  1.00  1.86           C  
ATOM   6338  CG  ASP A 418     -17.606  19.749   2.449  1.00  1.86           C  
ATOM   6339  OD1 ASP A 418     -17.869  18.568   2.312  1.00  1.86           O  
ATOM   6340  OD2 ASP A 418     -18.437  20.580   2.742  1.00  1.86           O  
ATOM   6341  H   ASP A 418     -15.552  18.891   4.372  1.00  1.86           H  
ATOM   6342  HA  ASP A 418     -15.591  18.247   1.597  1.00  1.86           H  
ATOM   6343 1HB  ASP A 418     -15.870  20.881   3.066  1.00  1.86           H  
ATOM   6344 2HB  ASP A 418     -16.059  20.747   1.316  1.00  1.86           H  
ATOM   6345  N   ARG A 419     -12.915  19.943   2.511  1.00  1.84           N  
ATOM   6346  CA  ARG A 419     -11.578  20.306   2.035  1.00  1.84           C  
ATOM   6347  C   ARG A 419     -10.809  19.080   1.530  1.00  1.84           C  
ATOM   6348  O   ARG A 419     -10.076  19.152   0.540  1.00  1.84           O  
ATOM   6349  CB  ARG A 419     -10.801  21.019   3.120  1.00  1.84           C  
ATOM   6350  CG  ARG A 419     -11.255  22.459   3.391  1.00  1.84           C  
ATOM   6351  CD  ARG A 419     -10.455  23.087   4.466  1.00  1.84           C  
ATOM   6352  NE  ARG A 419     -10.911  24.436   4.796  1.00  1.84           N  
ATOM   6353  CZ  ARG A 419     -10.539  25.588   4.192  1.00  1.84           C  
ATOM   6354  NH1 ARG A 419      -9.683  25.658   3.191  1.00  1.84           N  
ATOM   6355  NH2 ARG A 419     -11.051  26.709   4.633  1.00  1.84           N  
ATOM   6356  H   ARG A 419     -13.168  20.102   3.487  1.00  1.84           H  
ATOM   6357  HA  ARG A 419     -11.681  21.000   1.212  1.00  1.84           H  
ATOM   6358 1HB  ARG A 419     -10.918  20.472   4.052  1.00  1.84           H  
ATOM   6359 2HB  ARG A 419      -9.761  21.016   2.885  1.00  1.84           H  
ATOM   6360 1HG  ARG A 419     -11.135  23.053   2.483  1.00  1.84           H  
ATOM   6361 2HG  ARG A 419     -12.300  22.464   3.693  1.00  1.84           H  
ATOM   6362 1HD  ARG A 419     -10.532  22.477   5.365  1.00  1.84           H  
ATOM   6363 2HD  ARG A 419      -9.415  23.148   4.157  1.00  1.84           H  
ATOM   6364  HE  ARG A 419     -11.590  24.547   5.561  1.00  1.84           H  
ATOM   6365 1HH1 ARG A 419      -9.228  24.833   2.782  1.00  1.84           H  
ATOM   6366 2HH1 ARG A 419      -9.484  26.598   2.816  1.00  1.84           H  
ATOM   6367 1HH2 ARG A 419     -11.715  26.682   5.413  1.00  1.84           H  
ATOM   6368 2HH2 ARG A 419     -10.759  27.591   4.201  1.00  1.84           H  
ATOM   6369  N   ILE A 420     -11.019  17.949   2.212  1.00  1.79           N  
ATOM   6370  CA  ILE A 420     -10.395  16.660   1.916  1.00  1.79           C  
ATOM   6371  C   ILE A 420     -11.250  15.728   1.026  1.00  1.79           C  
ATOM   6372  O   ILE A 420     -10.772  14.677   0.586  1.00  1.79           O  
ATOM   6373  CB  ILE A 420     -10.063  15.971   3.242  1.00  1.79           C  
ATOM   6374  CG1 ILE A 420      -8.968  16.763   3.956  1.00  1.79           C  
ATOM   6375  CG2 ILE A 420      -9.649  14.561   3.015  1.00  1.79           C  
ATOM   6376  CD1 ILE A 420      -8.762  16.347   5.375  1.00  1.79           C  
ATOM   6377  H   ILE A 420     -11.622  17.997   3.036  1.00  1.79           H  
ATOM   6378  HA  ILE A 420      -9.463  16.851   1.390  1.00  1.79           H  
ATOM   6379  HB  ILE A 420     -10.951  15.988   3.882  1.00  1.79           H  
ATOM   6380 1HG1 ILE A 420      -8.034  16.636   3.417  1.00  1.79           H  
ATOM   6381 2HG1 ILE A 420      -9.235  17.821   3.947  1.00  1.79           H  
ATOM   6382 1HG2 ILE A 420      -9.434  14.082   3.971  1.00  1.79           H  
ATOM   6383 2HG2 ILE A 420     -10.465  14.036   2.525  1.00  1.79           H  
ATOM   6384 3HG2 ILE A 420      -8.778  14.546   2.400  1.00  1.79           H  
ATOM   6385 1HD1 ILE A 420      -7.972  16.951   5.821  1.00  1.79           H  
ATOM   6386 2HD1 ILE A 420      -9.693  16.493   5.929  1.00  1.79           H  
ATOM   6387 3HD1 ILE A 420      -8.480  15.298   5.406  1.00  1.79           H  
ATOM   6388  N   SER A 421     -12.515  16.114   0.790  1.00  1.71           N  
ATOM   6389  CA  SER A 421     -13.546  15.405   0.004  1.00  1.71           C  
ATOM   6390  C   SER A 421     -14.264  14.314   0.796  1.00  1.71           C  
ATOM   6391  O   SER A 421     -15.090  13.571   0.252  1.00  1.71           O  
ATOM   6392  CB  SER A 421     -13.027  14.824  -1.302  1.00  1.71           C  
ATOM   6393  OG  SER A 421     -12.418  13.592  -1.108  1.00  1.71           O  
ATOM   6394  H   SER A 421     -12.813  16.975   1.237  1.00  1.71           H  
ATOM   6395  HA  SER A 421     -14.299  16.148  -0.267  1.00  1.71           H  
ATOM   6396 1HB  SER A 421     -13.863  14.702  -1.986  1.00  1.71           H  
ATOM   6397 2HB  SER A 421     -12.359  15.502  -1.768  1.00  1.71           H  
ATOM   6398  HG  SER A 421     -11.719  13.763  -0.460  1.00  1.71           H  
ATOM   6399  N   ASP A 422     -13.993  14.229   2.091  1.00  1.60           N  
ATOM   6400  CA  ASP A 422     -14.687  13.285   2.957  1.00  1.60           C  
ATOM   6401  C   ASP A 422     -16.010  13.900   3.335  1.00  1.60           C  
ATOM   6402  O   ASP A 422     -16.197  14.409   4.441  1.00  1.60           O  
ATOM   6403  CB  ASP A 422     -13.860  12.916   4.180  1.00  1.60           C  
ATOM   6404  CG  ASP A 422     -12.770  11.994   3.814  1.00  1.60           C  
ATOM   6405  OD1 ASP A 422     -13.019  11.123   3.019  1.00  1.60           O  
ATOM   6406  OD2 ASP A 422     -11.674  12.143   4.284  1.00  1.60           O  
ATOM   6407  H   ASP A 422     -13.344  14.900   2.489  1.00  1.60           H  
ATOM   6408  HA  ASP A 422     -14.885  12.371   2.398  1.00  1.60           H  
ATOM   6409 1HB  ASP A 422     -13.427  13.813   4.612  1.00  1.60           H  
ATOM   6410 2HB  ASP A 422     -14.496  12.448   4.932  1.00  1.60           H  
ATOM   6411  N   MET A 423     -16.912  13.852   2.366  1.00  1.47           N  
ATOM   6412  CA  MET A 423     -18.189  14.526   2.414  1.00  1.47           C  
ATOM   6413  C   MET A 423     -18.899  14.170   3.694  1.00  1.47           C  
ATOM   6414  O   MET A 423     -18.927  12.994   4.096  1.00  1.47           O  
ATOM   6415  CB  MET A 423     -19.041  14.085   1.233  1.00  1.47           C  
ATOM   6416  CG  MET A 423     -18.496  14.445  -0.136  1.00  1.47           C  
ATOM   6417  SD  MET A 423     -19.612  13.954  -1.466  1.00  1.47           S  
ATOM   6418  CE  MET A 423     -19.545  12.161  -1.320  1.00  1.47           C  
ATOM   6419  H   MET A 423     -16.617  13.389   1.508  1.00  1.47           H  
ATOM   6420  HA  MET A 423     -18.029  15.608   2.390  1.00  1.47           H  
ATOM   6421 1HB  MET A 423     -19.219  13.010   1.276  1.00  1.47           H  
ATOM   6422 2HB  MET A 423     -19.990  14.586   1.312  1.00  1.47           H  
ATOM   6423 1HG  MET A 423     -18.335  15.522  -0.192  1.00  1.47           H  
ATOM   6424 2HG  MET A 423     -17.540  13.949  -0.288  1.00  1.47           H  
ATOM   6425 1HE  MET A 423     -20.187  11.709  -2.075  1.00  1.47           H  
ATOM   6426 2HE  MET A 423     -18.524  11.819  -1.458  1.00  1.47           H  
ATOM   6427 3HE  MET A 423     -19.893  11.862  -0.327  1.00  1.47           H  
ATOM   6428  N   ALA A 424     -19.507  15.176   4.307  1.00  1.35           N  
ATOM   6429  CA  ALA A 424     -20.176  14.967   5.570  1.00  1.35           C  
ATOM   6430  C   ALA A 424     -21.408  15.825   5.728  1.00  1.35           C  
ATOM   6431  O   ALA A 424     -21.536  16.886   5.113  1.00  1.35           O  
ATOM   6432  CB  ALA A 424     -19.211  15.274   6.713  1.00  1.35           C  
ATOM   6433  H   ALA A 424     -19.455  16.109   3.912  1.00  1.35           H  
ATOM   6434  HA  ALA A 424     -20.488  13.929   5.609  1.00  1.35           H  
ATOM   6435 1HB  ALA A 424     -19.703  15.091   7.665  1.00  1.35           H  
ATOM   6436 2HB  ALA A 424     -18.332  14.632   6.627  1.00  1.35           H  
ATOM   6437 3HB  ALA A 424     -18.906  16.313   6.658  1.00  1.35           H  
ATOM   6438  N   GLU A 425     -22.288  15.345   6.584  1.00  1.25           N  
ATOM   6439  CA  GLU A 425     -23.541  15.994   6.929  1.00  1.25           C  
ATOM   6440  C   GLU A 425     -23.560  16.213   8.424  1.00  1.25           C  
ATOM   6441  O   GLU A 425     -22.933  15.451   9.153  1.00  1.25           O  
ATOM   6442  CB  GLU A 425     -24.722  15.110   6.510  1.00  1.25           C  
ATOM   6443  CG  GLU A 425     -24.833  14.834   4.996  1.00  1.25           C  
ATOM   6444  CD  GLU A 425     -25.339  16.015   4.197  1.00  1.25           C  
ATOM   6445  OE1 GLU A 425     -25.961  16.880   4.770  1.00  1.25           O  
ATOM   6446  OE2 GLU A 425     -25.108  16.047   3.012  1.00  1.25           O  
ATOM   6447  H   GLU A 425     -22.045  14.462   7.033  1.00  1.25           H  
ATOM   6448  HA  GLU A 425     -23.605  16.957   6.428  1.00  1.25           H  
ATOM   6449 1HB  GLU A 425     -24.650  14.145   7.018  1.00  1.25           H  
ATOM   6450 2HB  GLU A 425     -25.655  15.574   6.835  1.00  1.25           H  
ATOM   6451 1HG  GLU A 425     -23.852  14.552   4.616  1.00  1.25           H  
ATOM   6452 2HG  GLU A 425     -25.494  13.989   4.839  1.00  1.25           H  
ATOM   6453  N   ILE A 426     -24.269  17.230   8.881  1.00  1.17           N  
ATOM   6454  CA  ILE A 426     -24.377  17.438  10.315  1.00  1.17           C  
ATOM   6455  C   ILE A 426     -25.789  17.120  10.771  1.00  1.17           C  
ATOM   6456  O   ILE A 426     -26.764  17.615  10.201  1.00  1.17           O  
ATOM   6457  CB  ILE A 426     -23.994  18.872  10.725  1.00  1.17           C  
ATOM   6458  CG1 ILE A 426     -22.562  19.157  10.315  1.00  1.17           C  
ATOM   6459  CG2 ILE A 426     -24.115  19.013  12.248  1.00  1.17           C  
ATOM   6460  CD1 ILE A 426     -22.181  20.585  10.466  1.00  1.17           C  
ATOM   6461  H   ILE A 426     -24.755  17.841   8.237  1.00  1.17           H  
ATOM   6462  HA  ILE A 426     -23.702  16.758  10.827  1.00  1.17           H  
ATOM   6463  HB  ILE A 426     -24.644  19.591  10.230  1.00  1.17           H  
ATOM   6464 1HG1 ILE A 426     -21.888  18.568  10.926  1.00  1.17           H  
ATOM   6465 2HG1 ILE A 426     -22.425  18.877   9.275  1.00  1.17           H  
ATOM   6466 1HG2 ILE A 426     -23.833  20.021  12.548  1.00  1.17           H  
ATOM   6467 2HG2 ILE A 426     -25.140  18.820  12.562  1.00  1.17           H  
ATOM   6468 3HG2 ILE A 426     -23.451  18.292  12.733  1.00  1.17           H  
ATOM   6469 1HD1 ILE A 426     -21.166  20.697  10.153  1.00  1.17           H  
ATOM   6470 2HD1 ILE A 426     -22.823  21.206   9.841  1.00  1.17           H  
ATOM   6471 3HD1 ILE A 426     -22.281  20.886  11.510  1.00  1.17           H  
ATOM   6472  N   SER A 427     -25.883  16.258  11.767  1.00  1.13           N  
ATOM   6473  CA  SER A 427     -27.154  15.848  12.334  1.00  1.13           C  
ATOM   6474  C   SER A 427     -27.274  16.533  13.687  1.00  1.13           C  
ATOM   6475  O   SER A 427     -26.269  16.716  14.373  1.00  1.13           O  
ATOM   6476  CB  SER A 427     -27.194  14.340  12.498  1.00  1.13           C  
ATOM   6477  OG  SER A 427     -27.108  13.678  11.270  1.00  1.13           O  
ATOM   6478  H   SER A 427     -25.019  15.908  12.174  1.00  1.13           H  
ATOM   6479  HA  SER A 427     -27.971  16.176  11.690  1.00  1.13           H  
ATOM   6480 1HB  SER A 427     -26.367  14.035  13.104  1.00  1.13           H  
ATOM   6481 2HB  SER A 427     -28.111  14.047  13.017  1.00  1.13           H  
ATOM   6482  HG  SER A 427     -27.943  13.837  10.804  1.00  1.13           H  
ATOM   6483  N   THR A 428     -28.479  16.891  14.094  1.00  1.12           N  
ATOM   6484  CA  THR A 428     -28.638  17.522  15.397  1.00  1.12           C  
ATOM   6485  C   THR A 428     -29.487  16.670  16.309  1.00  1.12           C  
ATOM   6486  O   THR A 428     -30.618  16.334  15.980  1.00  1.12           O  
ATOM   6487  CB  THR A 428     -29.274  18.919  15.256  1.00  1.12           C  
ATOM   6488  OG1 THR A 428     -28.427  19.755  14.454  1.00  1.12           O  
ATOM   6489  CG2 THR A 428     -29.469  19.561  16.619  1.00  1.12           C  
ATOM   6490  H   THR A 428     -29.285  16.724  13.507  1.00  1.12           H  
ATOM   6491  HA  THR A 428     -27.658  17.636  15.862  1.00  1.12           H  
ATOM   6492  HB  THR A 428     -30.243  18.825  14.768  1.00  1.12           H  
ATOM   6493  HG1 THR A 428     -27.527  19.729  14.806  1.00  1.12           H  
ATOM   6494 1HG2 THR A 428     -29.920  20.543  16.498  1.00  1.12           H  
ATOM   6495 2HG2 THR A 428     -30.121  18.939  17.231  1.00  1.12           H  
ATOM   6496 3HG2 THR A 428     -28.505  19.664  17.103  1.00  1.12           H  
ATOM   6497  N   VAL A 429     -28.966  16.351  17.481  1.00  1.13           N  
ATOM   6498  CA  VAL A 429     -29.754  15.550  18.400  1.00  1.13           C  
ATOM   6499  C   VAL A 429     -30.749  16.499  19.054  1.00  1.13           C  
ATOM   6500  O   VAL A 429     -30.357  17.567  19.550  1.00  1.13           O  
ATOM   6501  CB  VAL A 429     -28.865  14.877  19.444  1.00  1.13           C  
ATOM   6502  CG1 VAL A 429     -29.730  14.101  20.389  1.00  1.13           C  
ATOM   6503  CG2 VAL A 429     -27.864  13.957  18.757  1.00  1.13           C  
ATOM   6504  H   VAL A 429     -28.028  16.643  17.715  1.00  1.13           H  
ATOM   6505  HA  VAL A 429     -30.305  14.787  17.847  1.00  1.13           H  
ATOM   6506  HB  VAL A 429     -28.341  15.640  20.019  1.00  1.13           H  
ATOM   6507 1HG1 VAL A 429     -29.104  13.635  21.141  1.00  1.13           H  
ATOM   6508 2HG1 VAL A 429     -30.445  14.759  20.861  1.00  1.13           H  
ATOM   6509 3HG1 VAL A 429     -30.267  13.333  19.826  1.00  1.13           H  
ATOM   6510 1HG2 VAL A 429     -27.240  13.482  19.514  1.00  1.13           H  
ATOM   6511 2HG2 VAL A 429     -28.401  13.197  18.199  1.00  1.13           H  
ATOM   6512 3HG2 VAL A 429     -27.235  14.533  18.076  1.00  1.13           H  
ATOM   6513  N   ARG A 430     -32.030  16.147  18.982  1.00  1.14           N  
ATOM   6514  CA  ARG A 430     -33.112  17.003  19.449  1.00  1.14           C  
ATOM   6515  C   ARG A 430     -33.559  16.721  20.872  1.00  1.14           C  
ATOM   6516  O   ARG A 430     -33.370  15.618  21.386  1.00  1.14           O  
ATOM   6517  CB  ARG A 430     -34.310  16.836  18.534  1.00  1.14           C  
ATOM   6518  CG  ARG A 430     -34.139  17.287  17.107  1.00  1.14           C  
ATOM   6519  CD  ARG A 430     -35.365  16.936  16.317  1.00  1.14           C  
ATOM   6520  NE  ARG A 430     -35.282  17.360  14.935  1.00  1.14           N  
ATOM   6521  CZ  ARG A 430     -36.202  17.073  13.989  1.00  1.14           C  
ATOM   6522  NH1 ARG A 430     -37.263  16.342  14.281  1.00  1.14           N  
ATOM   6523  NH2 ARG A 430     -36.040  17.528  12.757  1.00  1.14           N  
ATOM   6524  H   ARG A 430     -32.282  15.228  18.590  1.00  1.14           H  
ATOM   6525  HA  ARG A 430     -32.770  18.037  19.392  1.00  1.14           H  
ATOM   6526 1HB  ARG A 430     -34.564  15.776  18.492  1.00  1.14           H  
ATOM   6527 2HB  ARG A 430     -35.167  17.364  18.949  1.00  1.14           H  
ATOM   6528 1HG  ARG A 430     -33.986  18.363  17.071  1.00  1.14           H  
ATOM   6529 2HG  ARG A 430     -33.277  16.776  16.665  1.00  1.14           H  
ATOM   6530 1HD  ARG A 430     -35.499  15.851  16.334  1.00  1.14           H  
ATOM   6531 2HD  ARG A 430     -36.238  17.407  16.769  1.00  1.14           H  
ATOM   6532  HE  ARG A 430     -34.485  17.921  14.662  1.00  1.14           H  
ATOM   6533 1HH1 ARG A 430     -37.410  15.960  15.232  1.00  1.14           H  
ATOM   6534 2HH1 ARG A 430     -37.944  16.138  13.565  1.00  1.14           H  
ATOM   6535 1HH2 ARG A 430     -35.231  18.089  12.526  1.00  1.14           H  
ATOM   6536 2HH2 ARG A 430     -36.725  17.317  12.047  1.00  1.14           H  
ATOM   6537  N   LYS A 431     -34.245  17.692  21.477  1.00  1.14           N  
ATOM   6538  CA  LYS A 431     -34.822  17.510  22.807  1.00  1.14           C  
ATOM   6539  C   LYS A 431     -35.648  16.227  22.857  1.00  1.14           C  
ATOM   6540  O   LYS A 431     -35.537  15.448  23.806  1.00  1.14           O  
ATOM   6541  CB  LYS A 431     -35.686  18.717  23.173  1.00  1.14           C  
ATOM   6542  CG  LYS A 431     -36.326  18.679  24.567  1.00  1.14           C  
ATOM   6543  CD  LYS A 431     -37.077  19.995  24.847  1.00  1.14           C  
ATOM   6544  CE  LYS A 431     -37.644  20.057  26.267  1.00  1.14           C  
ATOM   6545  NZ  LYS A 431     -38.750  19.087  26.474  1.00  1.14           N  
ATOM   6546  H   LYS A 431     -34.359  18.581  21.010  1.00  1.14           H  
ATOM   6547  HA  LYS A 431     -34.018  17.429  23.535  1.00  1.14           H  
ATOM   6548 1HB  LYS A 431     -35.084  19.624  23.112  1.00  1.14           H  
ATOM   6549 2HB  LYS A 431     -36.494  18.814  22.449  1.00  1.14           H  
ATOM   6550 1HG  LYS A 431     -37.034  17.843  24.626  1.00  1.14           H  
ATOM   6551 2HG  LYS A 431     -35.556  18.533  25.323  1.00  1.14           H  
ATOM   6552 1HD  LYS A 431     -36.398  20.835  24.702  1.00  1.14           H  
ATOM   6553 2HD  LYS A 431     -37.901  20.091  24.141  1.00  1.14           H  
ATOM   6554 1HE  LYS A 431     -36.849  19.838  26.978  1.00  1.14           H  
ATOM   6555 2HE  LYS A 431     -38.019  21.063  26.455  1.00  1.14           H  
ATOM   6556 1HZ  LYS A 431     -39.101  19.144  27.412  1.00  1.14           H  
ATOM   6557 2HZ  LYS A 431     -39.502  19.267  25.833  1.00  1.14           H  
ATOM   6558 3HZ  LYS A 431     -38.418  18.125  26.317  1.00  1.14           H  
ATOM   6559  N   GLU A 432     -36.454  15.994  21.817  1.00  1.14           N  
ATOM   6560  CA  GLU A 432     -37.296  14.805  21.759  1.00  1.14           C  
ATOM   6561  C   GLU A 432     -36.494  13.501  21.776  1.00  1.14           C  
ATOM   6562  O   GLU A 432     -37.003  12.489  22.244  1.00  1.14           O  
ATOM   6563  CB  GLU A 432     -38.219  14.834  20.526  1.00  1.14           C  
ATOM   6564  CG  GLU A 432     -37.522  14.717  19.159  1.00  1.14           C  
ATOM   6565  CD  GLU A 432     -38.497  14.769  17.979  1.00  1.14           C  
ATOM   6566  OE1 GLU A 432     -39.677  14.840  18.219  1.00  1.14           O  
ATOM   6567  OE2 GLU A 432     -38.065  14.694  16.834  1.00  1.14           O  
ATOM   6568  H   GLU A 432     -36.491  16.664  21.065  1.00  1.14           H  
ATOM   6569  HA  GLU A 432     -37.936  14.810  22.643  1.00  1.14           H  
ATOM   6570 1HB  GLU A 432     -38.936  14.016  20.599  1.00  1.14           H  
ATOM   6571 2HB  GLU A 432     -38.787  15.763  20.527  1.00  1.14           H  
ATOM   6572 1HG  GLU A 432     -36.827  15.532  19.068  1.00  1.14           H  
ATOM   6573 2HG  GLU A 432     -36.957  13.784  19.118  1.00  1.14           H  
ATOM   6574  N   ASP A 433     -35.224  13.519  21.356  1.00  1.12           N  
ATOM   6575  CA  ASP A 433     -34.451  12.289  21.319  1.00  1.12           C  
ATOM   6576  C   ASP A 433     -33.965  12.021  22.722  1.00  1.12           C  
ATOM   6577  O   ASP A 433     -33.912  10.873  23.181  1.00  1.12           O  
ATOM   6578  CB  ASP A 433     -33.251  12.405  20.373  1.00  1.12           C  
ATOM   6579  CG  ASP A 433     -33.606  12.568  18.872  1.00  1.12           C  
ATOM   6580  OD1 ASP A 433     -34.342  11.757  18.358  1.00  1.12           O  
ATOM   6581  OD2 ASP A 433     -33.104  13.512  18.241  1.00  1.12           O  
ATOM   6582  H   ASP A 433     -34.785  14.382  21.067  1.00  1.12           H  
ATOM   6583  HA  ASP A 433     -35.083  11.471  20.999  1.00  1.12           H  
ATOM   6584 1HB  ASP A 433     -32.654  13.265  20.676  1.00  1.12           H  
ATOM   6585 2HB  ASP A 433     -32.616  11.527  20.483  1.00  1.12           H  
ATOM   6586  N   TYR A 434     -33.694  13.089  23.454  1.00  1.10           N  
ATOM   6587  CA  TYR A 434     -33.260  12.895  24.820  1.00  1.10           C  
ATOM   6588  C   TYR A 434     -34.438  12.354  25.622  1.00  1.10           C  
ATOM   6589  O   TYR A 434     -34.269  11.468  26.456  1.00  1.10           O  
ATOM   6590  CB  TYR A 434     -32.734  14.202  25.393  1.00  1.10           C  
ATOM   6591  CG  TYR A 434     -31.422  14.600  24.771  1.00  1.10           C  
ATOM   6592  CD1 TYR A 434     -31.350  15.626  23.853  1.00  1.10           C  
ATOM   6593  CD2 TYR A 434     -30.299  13.933  25.119  1.00  1.10           C  
ATOM   6594  CE1 TYR A 434     -30.142  15.973  23.294  1.00  1.10           C  
ATOM   6595  CE2 TYR A 434     -29.105  14.267  24.581  1.00  1.10           C  
ATOM   6596  CZ  TYR A 434     -29.009  15.279  23.666  1.00  1.10           C  
ATOM   6597  OH  TYR A 434     -27.793  15.603  23.116  1.00  1.10           O  
ATOM   6598  H   TYR A 434     -33.757  14.021  23.032  1.00  1.10           H  
ATOM   6599  HA  TYR A 434     -32.468  12.150  24.844  1.00  1.10           H  
ATOM   6600 1HB  TYR A 434     -33.455  15.000  25.222  1.00  1.10           H  
ATOM   6601 2HB  TYR A 434     -32.591  14.102  26.470  1.00  1.10           H  
ATOM   6602  HD1 TYR A 434     -32.241  16.154  23.570  1.00  1.10           H  
ATOM   6603  HD2 TYR A 434     -30.361  13.136  25.827  1.00  1.10           H  
ATOM   6604  HE1 TYR A 434     -30.085  16.783  22.564  1.00  1.10           H  
ATOM   6605  HE2 TYR A 434     -28.245  13.732  24.880  1.00  1.10           H  
ATOM   6606  HH  TYR A 434     -27.908  16.319  22.486  1.00  1.10           H  
ATOM   6607  N   GLU A 435     -35.649  12.854  25.330  1.00  1.06           N  
ATOM   6608  CA  GLU A 435     -36.856  12.370  26.006  1.00  1.06           C  
ATOM   6609  C   GLU A 435     -37.172  10.910  25.644  1.00  1.06           C  
ATOM   6610  O   GLU A 435     -37.514  10.102  26.516  1.00  1.06           O  
ATOM   6611  CB  GLU A 435     -38.059  13.263  25.685  1.00  1.06           C  
ATOM   6612  CG  GLU A 435     -37.980  14.657  26.304  1.00  1.06           C  
ATOM   6613  CD  GLU A 435     -39.137  15.551  25.948  1.00  1.06           C  
ATOM   6614  OE1 GLU A 435     -39.976  15.163  25.171  1.00  1.06           O  
ATOM   6615  OE2 GLU A 435     -39.172  16.652  26.469  1.00  1.06           O  
ATOM   6616  H   GLU A 435     -35.716  13.606  24.641  1.00  1.06           H  
ATOM   6617  HA  GLU A 435     -36.687  12.425  27.077  1.00  1.06           H  
ATOM   6618 1HB  GLU A 435     -38.141  13.378  24.607  1.00  1.06           H  
ATOM   6619 2HB  GLU A 435     -38.973  12.787  26.034  1.00  1.06           H  
ATOM   6620 1HG  GLU A 435     -37.940  14.555  27.387  1.00  1.06           H  
ATOM   6621 2HG  GLU A 435     -37.052  15.130  25.979  1.00  1.06           H  
ATOM   6622  N   PHE A 436     -36.963  10.546  24.374  1.00  1.03           N  
ATOM   6623  CA  PHE A 436     -37.240   9.198  23.877  1.00  1.03           C  
ATOM   6624  C   PHE A 436     -36.407   8.151  24.600  1.00  1.03           C  
ATOM   6625  O   PHE A 436     -36.871   7.033  24.826  1.00  1.03           O  
ATOM   6626  CB  PHE A 436     -36.982   9.093  22.370  1.00  1.03           C  
ATOM   6627  CG  PHE A 436     -38.036   9.769  21.497  1.00  1.03           C  
ATOM   6628  CD1 PHE A 436     -39.360   9.821  21.895  1.00  1.03           C  
ATOM   6629  CD2 PHE A 436     -37.697  10.370  20.284  1.00  1.03           C  
ATOM   6630  CE1 PHE A 436     -40.310  10.454  21.107  1.00  1.03           C  
ATOM   6631  CE2 PHE A 436     -38.632  10.998  19.509  1.00  1.03           C  
ATOM   6632  CZ  PHE A 436     -39.940  11.044  19.915  1.00  1.03           C  
ATOM   6633  H   PHE A 436     -36.678  11.254  23.700  1.00  1.03           H  
ATOM   6634  HA  PHE A 436     -38.292   8.980  24.057  1.00  1.03           H  
ATOM   6635 1HB  PHE A 436     -36.016   9.539  22.143  1.00  1.03           H  
ATOM   6636 2HB  PHE A 436     -36.928   8.054  22.090  1.00  1.03           H  
ATOM   6637  HD1 PHE A 436     -39.651   9.364  22.840  1.00  1.03           H  
ATOM   6638  HD2 PHE A 436     -36.678  10.359  19.954  1.00  1.03           H  
ATOM   6639  HE1 PHE A 436     -41.348  10.493  21.435  1.00  1.03           H  
ATOM   6640  HE2 PHE A 436     -38.331  11.469  18.576  1.00  1.03           H  
ATOM   6641  HZ  PHE A 436     -40.681  11.550  19.300  1.00  1.03           H  
ATOM   6642  N   ASN A 437     -35.187   8.522  24.983  1.00  0.99           N  
ATOM   6643  CA  ASN A 437     -34.270   7.600  25.644  1.00  0.99           C  
ATOM   6644  C   ASN A 437     -34.321   7.655  27.171  1.00  0.99           C  
ATOM   6645  O   ASN A 437     -33.459   7.088  27.846  1.00  0.99           O  
ATOM   6646  CB  ASN A 437     -32.868   7.890  25.179  1.00  0.99           C  
ATOM   6647  CG  ASN A 437     -32.690   7.509  23.768  1.00  0.99           C  
ATOM   6648  OD1 ASN A 437     -32.491   6.339  23.418  1.00  0.99           O  
ATOM   6649  ND2 ASN A 437     -32.803   8.485  22.928  1.00  0.99           N  
ATOM   6650  H   ASN A 437     -34.861   9.462  24.745  1.00  0.99           H  
ATOM   6651  HA  ASN A 437     -34.536   6.582  25.351  1.00  0.99           H  
ATOM   6652 1HB  ASN A 437     -32.661   8.961  25.287  1.00  0.99           H  
ATOM   6653 2HB  ASN A 437     -32.149   7.343  25.795  1.00  0.99           H  
ATOM   6654 1HD2 ASN A 437     -32.729   8.321  21.949  1.00  0.99           H  
ATOM   6655 2HD2 ASN A 437     -33.010   9.416  23.272  1.00  0.99           H  
ATOM   6656  N   ARG A 438     -35.318   8.312  27.750  1.00  0.94           N  
ATOM   6657  CA  ARG A 438     -35.390   8.298  29.207  1.00  0.94           C  
ATOM   6658  C   ARG A 438     -35.886   6.935  29.679  1.00  0.94           C  
ATOM   6659  O   ARG A 438     -36.601   6.241  28.952  1.00  0.94           O  
ATOM   6660  CB  ARG A 438     -36.281   9.403  29.738  1.00  0.94           C  
ATOM   6661  CG  ARG A 438     -35.783  10.777  29.414  1.00  0.94           C  
ATOM   6662  CD  ARG A 438     -34.540  11.122  30.164  1.00  0.94           C  
ATOM   6663  NE  ARG A 438     -34.087  12.468  29.854  1.00  0.94           N  
ATOM   6664  CZ  ARG A 438     -33.038  13.081  30.430  1.00  0.94           C  
ATOM   6665  NH1 ARG A 438     -32.343  12.464  31.361  1.00  0.94           N  
ATOM   6666  NH2 ARG A 438     -32.704  14.307  30.060  1.00  0.94           N  
ATOM   6667  H   ARG A 438     -36.025   8.813  27.205  1.00  0.94           H  
ATOM   6668  HA  ARG A 438     -34.388   8.458  29.609  1.00  0.94           H  
ATOM   6669 1HB  ARG A 438     -37.274   9.304  29.301  1.00  0.94           H  
ATOM   6670 2HB  ARG A 438     -36.379   9.313  30.818  1.00  0.94           H  
ATOM   6671 1HG  ARG A 438     -35.552  10.797  28.369  1.00  0.94           H  
ATOM   6672 2HG  ARG A 438     -36.552  11.516  29.633  1.00  0.94           H  
ATOM   6673 1HD  ARG A 438     -34.724  11.057  31.235  1.00  0.94           H  
ATOM   6674 2HD  ARG A 438     -33.748  10.424  29.886  1.00  0.94           H  
ATOM   6675  HE  ARG A 438     -34.592  12.972  29.137  1.00  0.94           H  
ATOM   6676 1HH1 ARG A 438     -32.598  11.528  31.644  1.00  0.94           H  
ATOM   6677 2HH1 ARG A 438     -31.557  12.926  31.793  1.00  0.94           H  
ATOM   6678 1HH2 ARG A 438     -33.236  14.782  29.345  1.00  0.94           H  
ATOM   6679 2HH2 ARG A 438     -31.915  14.769  30.489  1.00  0.94           H  
ATOM   6680  N   GLY A 439     -35.511   6.552  30.897  1.00  0.89           N  
ATOM   6681  CA  GLY A 439     -35.920   5.270  31.470  1.00  0.89           C  
ATOM   6682  C   GLY A 439     -37.431   5.130  31.565  1.00  0.89           C  
ATOM   6683  O   GLY A 439     -38.163   6.118  31.685  1.00  0.89           O  
ATOM   6684  H   GLY A 439     -34.885   7.130  31.451  1.00  0.89           H  
ATOM   6685 1HA  GLY A 439     -35.514   4.454  30.871  1.00  0.89           H  
ATOM   6686 2HA  GLY A 439     -35.486   5.175  32.465  1.00  0.89           H  
ATOM   6687  N   LYS A 440     -37.891   3.883  31.504  1.00  0.85           N  
ATOM   6688  CA  LYS A 440     -39.310   3.561  31.521  1.00  0.85           C  
ATOM   6689  C   LYS A 440     -39.848   3.045  32.864  1.00  0.85           C  
ATOM   6690  O   LYS A 440     -41.052   3.120  33.113  1.00  0.85           O  
ATOM   6691  CB  LYS A 440     -39.577   2.530  30.432  1.00  0.85           C  
ATOM   6692  CG  LYS A 440     -39.154   2.999  29.044  1.00  0.85           C  
ATOM   6693  CD  LYS A 440     -39.877   4.270  28.616  1.00  0.85           C  
ATOM   6694  CE  LYS A 440     -39.488   4.682  27.196  1.00  0.85           C  
ATOM   6695  NZ  LYS A 440     -40.146   5.953  26.793  1.00  0.85           N  
ATOM   6696  H   LYS A 440     -37.222   3.121  31.406  1.00  0.85           H  
ATOM   6697  HA  LYS A 440     -39.860   4.470  31.278  1.00  0.85           H  
ATOM   6698 1HB  LYS A 440     -39.025   1.614  30.661  1.00  0.85           H  
ATOM   6699 2HB  LYS A 440     -40.638   2.284  30.409  1.00  0.85           H  
ATOM   6700 1HG  LYS A 440     -38.078   3.198  29.059  1.00  0.85           H  
ATOM   6701 2HG  LYS A 440     -39.351   2.212  28.320  1.00  0.85           H  
ATOM   6702 1HD  LYS A 440     -40.955   4.118  28.666  1.00  0.85           H  
ATOM   6703 2HD  LYS A 440     -39.607   5.083  29.295  1.00  0.85           H  
ATOM   6704 1HE  LYS A 440     -38.404   4.815  27.144  1.00  0.85           H  
ATOM   6705 2HE  LYS A 440     -39.782   3.896  26.503  1.00  0.85           H  
ATOM   6706 1HZ  LYS A 440     -39.870   6.196  25.852  1.00  0.85           H  
ATOM   6707 2HZ  LYS A 440     -41.145   5.845  26.831  1.00  0.85           H  
ATOM   6708 3HZ  LYS A 440     -39.859   6.688  27.430  1.00  0.85           H  
ATOM   6709  N   THR A 441     -38.981   2.490  33.713  1.00  0.80           N  
ATOM   6710  CA  THR A 441     -39.438   1.901  34.976  1.00  0.80           C  
ATOM   6711  C   THR A 441     -38.678   2.465  36.166  1.00  0.80           C  
ATOM   6712  O   THR A 441     -37.680   3.168  36.021  1.00  0.80           O  
ATOM   6713  CB  THR A 441     -39.245   0.368  35.038  1.00  0.80           C  
ATOM   6714  OG1 THR A 441     -37.846   0.039  35.185  1.00  0.80           O  
ATOM   6715  CG2 THR A 441     -39.765  -0.272  33.767  1.00  0.80           C  
ATOM   6716  H   THR A 441     -38.000   2.462  33.471  1.00  0.80           H  
ATOM   6717  HA  THR A 441     -40.495   2.128  35.117  1.00  0.80           H  
ATOM   6718  HB  THR A 441     -39.795  -0.030  35.893  1.00  0.80           H  
ATOM   6719  HG1 THR A 441     -37.396   0.063  34.298  1.00  0.80           H  
ATOM   6720 1HG2 THR A 441     -39.631  -1.349  33.824  1.00  0.80           H  
ATOM   6721 2HG2 THR A 441     -40.824  -0.039  33.652  1.00  0.80           H  
ATOM   6722 3HG2 THR A 441     -39.210   0.116  32.912  1.00  0.80           H  
ATOM   6723  N   GLU A 442     -39.111   2.073  37.352  1.00  0.77           N  
ATOM   6724  CA  GLU A 442     -38.477   2.459  38.606  1.00  0.77           C  
ATOM   6725  C   GLU A 442     -37.058   1.892  38.805  1.00  0.77           C  
ATOM   6726  O   GLU A 442     -36.366   2.288  39.752  1.00  0.77           O  
ATOM   6727  CB  GLU A 442     -39.396   2.066  39.766  1.00  0.77           C  
ATOM   6728  CG  GLU A 442     -39.666   0.582  39.868  1.00  0.77           C  
ATOM   6729  CD  GLU A 442     -40.819   0.142  38.978  1.00  0.77           C  
ATOM   6730  OE1 GLU A 442     -41.219   0.917  38.137  1.00  0.77           O  
ATOM   6731  OE2 GLU A 442     -41.294  -0.958  39.139  1.00  0.77           O  
ATOM   6732  H   GLU A 442     -39.933   1.490  37.392  1.00  0.77           H  
ATOM   6733  HA  GLU A 442     -38.390   3.546  38.607  1.00  0.77           H  
ATOM   6734 1HB  GLU A 442     -38.950   2.389  40.707  1.00  0.77           H  
ATOM   6735 2HB  GLU A 442     -40.353   2.577  39.664  1.00  0.77           H  
ATOM   6736 1HG  GLU A 442     -38.774   0.056  39.580  1.00  0.77           H  
ATOM   6737 2HG  GLU A 442     -39.886   0.326  40.903  1.00  0.77           H  
ATOM   6738  N   TYR A 443     -36.634   0.954  37.939  1.00  0.75           N  
ATOM   6739  CA  TYR A 443     -35.322   0.346  38.068  1.00  0.75           C  
ATOM   6740  C   TYR A 443     -34.308   0.901  37.072  1.00  0.75           C  
ATOM   6741  O   TYR A 443     -33.172   0.428  37.027  1.00  0.75           O  
ATOM   6742  CB  TYR A 443     -35.422  -1.160  37.877  1.00  0.75           C  
ATOM   6743  CG  TYR A 443     -36.240  -1.850  38.919  1.00  0.75           C  
ATOM   6744  CD1 TYR A 443     -37.528  -2.256  38.623  1.00  0.75           C  
ATOM   6745  CD2 TYR A 443     -35.709  -2.074  40.177  1.00  0.75           C  
ATOM   6746  CE1 TYR A 443     -38.288  -2.889  39.589  1.00  0.75           C  
ATOM   6747  CE2 TYR A 443     -36.465  -2.708  41.142  1.00  0.75           C  
ATOM   6748  CZ  TYR A 443     -37.749  -3.115  40.853  1.00  0.75           C  
ATOM   6749  OH  TYR A 443     -38.504  -3.747  41.817  1.00  0.75           O  
ATOM   6750  H   TYR A 443     -37.217   0.667  37.148  1.00  0.75           H  
ATOM   6751  HA  TYR A 443     -34.956   0.535  39.071  1.00  0.75           H  
ATOM   6752 1HB  TYR A 443     -35.871  -1.365  36.904  1.00  0.75           H  
ATOM   6753 2HB  TYR A 443     -34.423  -1.595  37.881  1.00  0.75           H  
ATOM   6754  HD1 TYR A 443     -37.947  -2.072  37.631  1.00  0.75           H  
ATOM   6755  HD2 TYR A 443     -34.694  -1.750  40.405  1.00  0.75           H  
ATOM   6756  HE1 TYR A 443     -39.306  -3.205  39.359  1.00  0.75           H  
ATOM   6757  HE2 TYR A 443     -36.047  -2.885  42.133  1.00  0.75           H  
ATOM   6758  HH  TYR A 443     -39.383  -3.919  41.469  1.00  0.75           H  
ATOM   6759  N   GLU A 444     -34.682   1.927  36.309  1.00  0.75           N  
ATOM   6760  CA  GLU A 444     -33.766   2.442  35.292  1.00  0.75           C  
ATOM   6761  C   GLU A 444     -33.839   3.962  35.145  1.00  0.75           C  
ATOM   6762  O   GLU A 444     -34.883   4.574  35.360  1.00  0.75           O  
ATOM   6763  CB  GLU A 444     -34.118   1.716  33.979  1.00  0.75           C  
ATOM   6764  CG  GLU A 444     -35.558   1.968  33.542  1.00  0.75           C  
ATOM   6765  CD  GLU A 444     -36.114   1.093  32.412  1.00  0.75           C  
ATOM   6766  OE1 GLU A 444     -36.442  -0.038  32.697  1.00  0.75           O  
ATOM   6767  OE2 GLU A 444     -36.323   1.584  31.336  1.00  0.75           O  
ATOM   6768  H   GLU A 444     -35.623   2.322  36.388  1.00  0.75           H  
ATOM   6769  HA  GLU A 444     -32.750   2.183  35.576  1.00  0.75           H  
ATOM   6770 1HB  GLU A 444     -33.451   2.059  33.180  1.00  0.75           H  
ATOM   6771 2HB  GLU A 444     -33.971   0.648  34.094  1.00  0.75           H  
ATOM   6772 1HG  GLU A 444     -36.175   1.824  34.416  1.00  0.75           H  
ATOM   6773 2HG  GLU A 444     -35.643   3.003  33.265  1.00  0.75           H  
ATOM   6774  N   ASP A 445     -32.727   4.573  34.745  1.00  0.77           N  
ATOM   6775  CA  ASP A 445     -32.682   6.007  34.511  1.00  0.77           C  
ATOM   6776  C   ASP A 445     -32.781   6.306  33.022  1.00  0.77           C  
ATOM   6777  O   ASP A 445     -33.425   7.279  32.604  1.00  0.77           O  
ATOM   6778  CB  ASP A 445     -31.363   6.561  35.073  1.00  0.77           C  
ATOM   6779  CG  ASP A 445     -31.252   6.341  36.598  1.00  0.77           C  
ATOM   6780  OD1 ASP A 445     -32.144   6.760  37.312  1.00  0.77           O  
ATOM   6781  OD2 ASP A 445     -30.291   5.713  37.043  1.00  0.77           O  
ATOM   6782  H   ASP A 445     -31.885   4.034  34.577  1.00  0.77           H  
ATOM   6783  HA  ASP A 445     -33.522   6.478  35.020  1.00  0.77           H  
ATOM   6784 1HB  ASP A 445     -30.519   6.066  34.578  1.00  0.77           H  
ATOM   6785 2HB  ASP A 445     -31.283   7.627  34.855  1.00  0.77           H  
ATOM   6786  N   ILE A 446     -32.126   5.445  32.240  1.00  0.84           N  
ATOM   6787  CA  ILE A 446     -31.984   5.565  30.787  1.00  0.84           C  
ATOM   6788  C   ILE A 446     -32.319   4.266  30.037  1.00  0.84           C  
ATOM   6789  O   ILE A 446     -31.978   3.174  30.505  1.00  0.84           O  
ATOM   6790  CB  ILE A 446     -30.551   6.009  30.439  1.00  0.84           C  
ATOM   6791  CG1 ILE A 446     -30.226   7.349  31.063  1.00  0.84           C  
ATOM   6792  CG2 ILE A 446     -30.341   6.098  28.970  1.00  0.84           C  
ATOM   6793  CD1 ILE A 446     -28.800   7.671  30.931  1.00  0.84           C  
ATOM   6794  H   ILE A 446     -31.640   4.678  32.703  1.00  0.84           H  
ATOM   6795  HA  ILE A 446     -32.667   6.335  30.435  1.00  0.84           H  
ATOM   6796  HB  ILE A 446     -29.870   5.302  30.850  1.00  0.84           H  
ATOM   6797 1HG1 ILE A 446     -30.819   8.129  30.581  1.00  0.84           H  
ATOM   6798 2HG1 ILE A 446     -30.448   7.340  32.118  1.00  0.84           H  
ATOM   6799 1HG2 ILE A 446     -29.320   6.408  28.796  1.00  0.84           H  
ATOM   6800 2HG2 ILE A 446     -30.512   5.134  28.507  1.00  0.84           H  
ATOM   6801 3HG2 ILE A 446     -31.021   6.833  28.542  1.00  0.84           H  
ATOM   6802 1HD1 ILE A 446     -28.594   8.639  31.393  1.00  0.84           H  
ATOM   6803 2HD1 ILE A 446     -28.215   6.902  31.430  1.00  0.84           H  
ATOM   6804 3HD1 ILE A 446     -28.540   7.702  29.882  1.00  0.84           H  
ATOM   6805  N   LEU A 447     -33.032   4.394  28.920  1.00  0.96           N  
ATOM   6806  CA  LEU A 447     -33.326   3.264  28.034  1.00  0.96           C  
ATOM   6807  C   LEU A 447     -32.339   3.400  26.864  1.00  0.96           C  
ATOM   6808  O   LEU A 447     -32.146   4.497  26.347  1.00  0.96           O  
ATOM   6809  CB  LEU A 447     -34.792   3.262  27.555  1.00  0.96           C  
ATOM   6810  CG  LEU A 447     -35.226   2.045  26.652  1.00  0.96           C  
ATOM   6811  CD1 LEU A 447     -35.203   0.763  27.478  1.00  0.96           C  
ATOM   6812  CD2 LEU A 447     -36.621   2.279  26.098  1.00  0.96           C  
ATOM   6813  H   LEU A 447     -33.302   5.334  28.622  1.00  0.96           H  
ATOM   6814  HA  LEU A 447     -33.125   2.326  28.551  1.00  0.96           H  
ATOM   6815 1HB  LEU A 447     -35.446   3.282  28.429  1.00  0.96           H  
ATOM   6816 2HB  LEU A 447     -34.967   4.179  26.983  1.00  0.96           H  
ATOM   6817  HG  LEU A 447     -34.529   1.935  25.830  1.00  0.96           H  
ATOM   6818 1HD1 LEU A 447     -35.498  -0.073  26.860  1.00  0.96           H  
ATOM   6819 2HD1 LEU A 447     -34.205   0.604  27.852  1.00  0.96           H  
ATOM   6820 3HD1 LEU A 447     -35.898   0.858  28.319  1.00  0.96           H  
ATOM   6821 1HD2 LEU A 447     -36.906   1.436  25.467  1.00  0.96           H  
ATOM   6822 2HD2 LEU A 447     -37.316   2.373  26.914  1.00  0.96           H  
ATOM   6823 3HD2 LEU A 447     -36.634   3.194  25.507  1.00  0.96           H  
ATOM   6824  N   GLN A 448     -31.694   2.315  26.446  1.00  1.16           N  
ATOM   6825  CA  GLN A 448     -30.670   2.444  25.395  1.00  1.16           C  
ATOM   6826  C   GLN A 448     -31.166   2.540  23.958  1.00  1.16           C  
ATOM   6827  O   GLN A 448     -30.356   2.559  23.026  1.00  1.16           O  
ATOM   6828  CB  GLN A 448     -29.683   1.298  25.439  1.00  1.16           C  
ATOM   6829  CG  GLN A 448     -28.944   1.285  26.631  1.00  1.16           C  
ATOM   6830  CD  GLN A 448     -27.809   0.372  26.645  1.00  1.16           C  
ATOM   6831  OE1 GLN A 448     -27.319  -0.073  25.615  1.00  1.16           O  
ATOM   6832  NE2 GLN A 448     -27.340   0.070  27.836  1.00  1.16           N  
ATOM   6833  H   GLN A 448     -31.864   1.422  26.904  1.00  1.16           H  
ATOM   6834  HA  GLN A 448     -30.119   3.358  25.598  1.00  1.16           H  
ATOM   6835 1HB  GLN A 448     -30.200   0.345  25.315  1.00  1.16           H  
ATOM   6836 2HB  GLN A 448     -28.982   1.414  24.624  1.00  1.16           H  
ATOM   6837 1HG  GLN A 448     -28.645   2.243  26.847  1.00  1.16           H  
ATOM   6838 2HG  GLN A 448     -29.638   0.939  27.377  1.00  1.16           H  
ATOM   6839 1HE2 GLN A 448     -26.573  -0.556  27.930  1.00  1.16           H  
ATOM   6840 2HE2 GLN A 448     -27.757   0.453  28.644  1.00  1.16           H  
ATOM   6841  N   CYS A 449     -32.470   2.545  23.769  1.00  1.47           N  
ATOM   6842  CA  CYS A 449     -33.059   2.661  22.446  1.00  1.47           C  
ATOM   6843  C   CYS A 449     -34.468   3.203  22.566  1.00  1.47           C  
ATOM   6844  O   CYS A 449     -35.040   3.200  23.646  1.00  1.47           O  
ATOM   6845  CB  CYS A 449     -33.111   1.295  21.763  1.00  1.47           C  
ATOM   6846  SG  CYS A 449     -34.194   0.121  22.582  1.00  1.47           S  
ATOM   6847  H   CYS A 449     -33.068   2.513  24.579  1.00  1.47           H  
ATOM   6848  HA  CYS A 449     -32.463   3.352  21.849  1.00  1.47           H  
ATOM   6849 1HB  CYS A 449     -33.452   1.412  20.734  1.00  1.47           H  
ATOM   6850 2HB  CYS A 449     -32.112   0.861  21.731  1.00  1.47           H  
ATOM   6851  HG  CYS A 449     -33.959  -0.901  21.756  1.00  1.47           H  
ATOM   6852  N   ASN A 450     -35.062   3.609  21.452  1.00  1.91           N  
ATOM   6853  CA  ASN A 450     -36.462   4.030  21.470  1.00  1.91           C  
ATOM   6854  C   ASN A 450     -37.386   2.967  20.880  1.00  1.91           C  
ATOM   6855  O   ASN A 450     -38.518   3.255  20.501  1.00  1.91           O  
ATOM   6856  CB  ASN A 450     -36.635   5.362  20.767  1.00  1.91           C  
ATOM   6857  CG  ASN A 450     -36.314   5.348  19.306  1.00  1.91           C  
ATOM   6858  OD1 ASN A 450     -35.594   4.477  18.806  1.00  1.91           O  
ATOM   6859  ND2 ASN A 450     -36.835   6.321  18.598  1.00  1.91           N  
ATOM   6860  H   ASN A 450     -34.551   3.622  20.581  1.00  1.91           H  
ATOM   6861  HA  ASN A 450     -36.765   4.169  22.509  1.00  1.91           H  
ATOM   6862 1HB  ASN A 450     -37.661   5.709  20.896  1.00  1.91           H  
ATOM   6863 2HB  ASN A 450     -35.984   6.088  21.248  1.00  1.91           H  
ATOM   6864 1HD2 ASN A 450     -36.657   6.369  17.615  1.00  1.91           H  
ATOM   6865 2HD2 ASN A 450     -37.417   7.007  19.032  1.00  1.91           H  
ATOM   6866  N   ASN A 451     -36.912   1.727  20.838  1.00  2.51           N  
ATOM   6867  CA  ASN A 451     -37.653   0.614  20.247  1.00  2.51           C  
ATOM   6868  C   ASN A 451     -38.075   0.979  18.810  1.00  2.51           C  
ATOM   6869  O   ASN A 451     -37.210   1.345  18.012  1.00  2.51           O  
ATOM   6870  CB  ASN A 451     -38.837   0.233  21.126  1.00  2.51           C  
ATOM   6871  CG  ASN A 451     -38.409  -0.242  22.512  1.00  2.51           C  
ATOM   6872  OD1 ASN A 451     -37.489  -1.050  22.661  1.00  2.51           O  
ATOM   6873  ND2 ASN A 451     -39.079   0.247  23.525  1.00  2.51           N  
ATOM   6874  H   ASN A 451     -35.989   1.559  21.210  1.00  2.51           H  
ATOM   6875  HA  ASN A 451     -36.987  -0.248  20.178  1.00  2.51           H  
ATOM   6876 1HB  ASN A 451     -39.519   1.075  21.237  1.00  2.51           H  
ATOM   6877 2HB  ASN A 451     -39.388  -0.577  20.652  1.00  2.51           H  
ATOM   6878 1HD2 ASN A 451     -38.854  -0.042  24.456  1.00  2.51           H  
ATOM   6879 2HD2 ASN A 451     -39.822   0.898  23.367  1.00  2.51           H  
ATOM   6880  N   LEU A 452     -39.384   0.900  18.501  1.00  3.18           N  
ATOM   6881  CA  LEU A 452     -39.936   1.197  17.168  1.00  3.18           C  
ATOM   6882  C   LEU A 452     -39.401   0.300  16.046  1.00  3.18           C  
ATOM   6883  O   LEU A 452     -38.344  -0.320  16.167  1.00  3.18           O  
ATOM   6884  CB  LEU A 452     -39.633   2.667  16.767  1.00  3.18           C  
ATOM   6885  CG  LEU A 452     -40.281   3.742  17.593  1.00  3.18           C  
ATOM   6886  CD1 LEU A 452     -39.761   5.069  17.113  1.00  3.18           C  
ATOM   6887  CD2 LEU A 452     -41.789   3.655  17.463  1.00  3.18           C  
ATOM   6888  H   LEU A 452     -40.026   0.618  19.223  1.00  3.18           H  
ATOM   6889  HA  LEU A 452     -41.013   1.070  17.244  1.00  3.18           H  
ATOM   6890 1HB  LEU A 452     -38.570   2.843  16.827  1.00  3.18           H  
ATOM   6891 2HB  LEU A 452     -39.897   2.842  15.739  1.00  3.18           H  
ATOM   6892  HG  LEU A 452     -40.003   3.623  18.631  1.00  3.18           H  
ATOM   6893 1HD1 LEU A 452     -40.195   5.872  17.705  1.00  3.18           H  
ATOM   6894 2HD1 LEU A 452     -38.690   5.075  17.218  1.00  3.18           H  
ATOM   6895 3HD1 LEU A 452     -40.023   5.203  16.064  1.00  3.18           H  
ATOM   6896 1HD2 LEU A 452     -42.250   4.441  18.062  1.00  3.18           H  
ATOM   6897 2HD2 LEU A 452     -42.072   3.782  16.419  1.00  3.18           H  
ATOM   6898 3HD2 LEU A 452     -42.129   2.682  17.818  1.00  3.18           H  
ATOM   6899  N   PRO A 453     -40.099   0.224  14.902  1.00  3.77           N  
ATOM   6900  CA  PRO A 453     -39.622  -0.392  13.684  1.00  3.77           C  
ATOM   6901  C   PRO A 453     -38.651   0.594  13.066  1.00  3.77           C  
ATOM   6902  O   PRO A 453     -38.941   1.235  12.055  1.00  3.77           O  
ATOM   6903  CB  PRO A 453     -40.903  -0.588  12.871  1.00  3.77           C  
ATOM   6904  CG  PRO A 453     -41.803   0.543  13.316  1.00  3.77           C  
ATOM   6905  CD  PRO A 453     -41.511   0.701  14.812  1.00  3.77           C  
ATOM   6906  HA  PRO A 453     -39.128  -1.347  13.917  1.00  3.77           H  
ATOM   6907 1HB  PRO A 453     -40.668  -0.552  11.795  1.00  3.77           H  
ATOM   6908 2HB  PRO A 453     -41.330  -1.581  13.074  1.00  3.77           H  
ATOM   6909 1HG  PRO A 453     -41.575   1.456  12.742  1.00  3.77           H  
ATOM   6910 2HG  PRO A 453     -42.856   0.294  13.112  1.00  3.77           H  
ATOM   6911 1HD  PRO A 453     -41.635   1.742  15.069  1.00  3.77           H  
ATOM   6912 2HD  PRO A 453     -42.170   0.050  15.403  1.00  3.77           H  
ATOM   6913  N   SER A 454     -37.493   0.698  13.717  1.00  4.10           N  
ATOM   6914  CA  SER A 454     -36.489   1.732  13.499  1.00  4.10           C  
ATOM   6915  C   SER A 454     -35.952   1.833  12.081  1.00  4.10           C  
ATOM   6916  O   SER A 454     -35.447   2.878  11.682  1.00  4.10           O  
ATOM   6917  CB  SER A 454     -35.346   1.487  14.460  1.00  4.10           C  
ATOM   6918  OG  SER A 454     -34.690   0.284  14.158  1.00  4.10           O  
ATOM   6919  H   SER A 454     -37.365   0.071  14.515  1.00  4.10           H  
ATOM   6920  HA  SER A 454     -36.949   2.689  13.754  1.00  4.10           H  
ATOM   6921 1HB  SER A 454     -34.643   2.316  14.413  1.00  4.10           H  
ATOM   6922 2HB  SER A 454     -35.739   1.443  15.483  1.00  4.10           H  
ATOM   6923  HG  SER A 454     -33.960   0.225  14.780  1.00  4.10           H  
ATOM   6924  N   SER A 455     -36.108   0.792  11.278  1.00  4.06           N  
ATOM   6925  CA  SER A 455     -35.652   0.852   9.895  1.00  4.06           C  
ATOM   6926  C   SER A 455     -36.419   1.939   9.112  1.00  4.06           C  
ATOM   6927  O   SER A 455     -35.968   2.403   8.056  1.00  4.06           O  
ATOM   6928  CB  SER A 455     -35.837  -0.501   9.233  1.00  4.06           C  
ATOM   6929  OG  SER A 455     -37.194  -0.818   9.102  1.00  4.06           O  
ATOM   6930  H   SER A 455     -36.538  -0.045  11.644  1.00  4.06           H  
ATOM   6931  HA  SER A 455     -34.592   1.106   9.889  1.00  4.06           H  
ATOM   6932 1HB  SER A 455     -35.371  -0.493   8.258  1.00  4.06           H  
ATOM   6933 2HB  SER A 455     -35.338  -1.266   9.825  1.00  4.06           H  
ATOM   6934  HG  SER A 455     -37.629  -0.006   8.817  1.00  4.06           H  
ATOM   6935  N   ALA A 456     -37.598   2.320   9.627  1.00  3.70           N  
ATOM   6936  CA  ALA A 456     -38.452   3.346   9.043  1.00  3.70           C  
ATOM   6937  C   ALA A 456     -38.208   4.744   9.637  1.00  3.70           C  
ATOM   6938  O   ALA A 456     -38.889   5.699   9.253  1.00  3.70           O  
ATOM   6939  CB  ALA A 456     -39.908   2.966   9.249  1.00  3.70           C  
ATOM   6940  H   ALA A 456     -37.921   1.892  10.498  1.00  3.70           H  
ATOM   6941  HA  ALA A 456     -38.241   3.392   7.976  1.00  3.70           H  
ATOM   6942 1HB  ALA A 456     -40.551   3.713   8.785  1.00  3.70           H  
ATOM   6943 2HB  ALA A 456     -40.098   1.992   8.801  1.00  3.70           H  
ATOM   6944 3HB  ALA A 456     -40.114   2.920  10.320  1.00  3.70           H  
ATOM   6945  N   THR A 457     -37.282   4.869  10.595  1.00  3.17           N  
ATOM   6946  CA  THR A 457     -37.075   6.137  11.289  1.00  3.17           C  
ATOM   6947  C   THR A 457     -35.647   6.723  11.186  1.00  3.17           C  
ATOM   6948  O   THR A 457     -34.768   6.323  11.949  1.00  3.17           O  
ATOM   6949  CB  THR A 457     -37.423   5.968  12.781  1.00  3.17           C  
ATOM   6950  OG1 THR A 457     -38.789   5.549  12.917  1.00  3.17           O  
ATOM   6951  CG2 THR A 457     -37.220   7.264  13.514  1.00  3.17           C  
ATOM   6952  H   THR A 457     -36.713   4.070  10.865  1.00  3.17           H  
ATOM   6953  HA  THR A 457     -37.795   6.845  10.900  1.00  3.17           H  
ATOM   6954  HB  THR A 457     -36.778   5.205  13.221  1.00  3.17           H  
ATOM   6955  HG1 THR A 457     -39.342   6.046  12.305  1.00  3.17           H  
ATOM   6956 1HG2 THR A 457     -37.466   7.132  14.569  1.00  3.17           H  
ATOM   6957 2HG2 THR A 457     -36.192   7.548  13.420  1.00  3.17           H  
ATOM   6958 3HG2 THR A 457     -37.860   8.033  13.083  1.00  3.17           H  
ATOM   6959  N   PRO A 458     -35.409   7.756  10.339  1.00  2.60           N  
ATOM   6960  CA  PRO A 458     -34.122   8.438  10.124  1.00  2.60           C  
ATOM   6961  C   PRO A 458     -33.549   9.038  11.421  1.00  2.60           C  
ATOM   6962  O   PRO A 458     -32.332   9.209  11.569  1.00  2.60           O  
ATOM   6963  CB  PRO A 458     -34.502   9.547   9.135  1.00  2.60           C  
ATOM   6964  CG  PRO A 458     -35.712   9.019   8.408  1.00  2.60           C  
ATOM   6965  CD  PRO A 458     -36.481   8.231   9.443  1.00  2.60           C  
ATOM   6966  HA  PRO A 458     -33.409   7.738   9.673  1.00  2.60           H  
ATOM   6967 1HB  PRO A 458     -34.694  10.486   9.674  1.00  2.60           H  
ATOM   6968 2HB  PRO A 458     -33.654   9.738   8.456  1.00  2.60           H  
ATOM   6969 1HG  PRO A 458     -36.299   9.855   7.999  1.00  2.60           H  
ATOM   6970 2HG  PRO A 458     -35.403   8.401   7.552  1.00  2.60           H  
ATOM   6971 1HD  PRO A 458     -37.189   8.879   9.979  1.00  2.60           H  
ATOM   6972 2HD  PRO A 458     -36.973   7.392   8.929  1.00  2.60           H  
ATOM   6973  N   ARG A 459     -34.413   9.278  12.411  1.00  2.12           N  
ATOM   6974  CA  ARG A 459     -33.988   9.829  13.696  1.00  2.12           C  
ATOM   6975  C   ARG A 459     -33.212   8.781  14.490  1.00  2.12           C  
ATOM   6976  O   ARG A 459     -32.555   9.104  15.481  1.00  2.12           O  
ATOM   6977  CB  ARG A 459     -35.163  10.326  14.531  1.00  2.12           C  
ATOM   6978  CG  ARG A 459     -35.894  11.532  13.959  1.00  2.12           C  
ATOM   6979  CD  ARG A 459     -37.087  11.940  14.792  1.00  2.12           C  
ATOM   6980  NE  ARG A 459     -38.146  10.934  14.795  1.00  2.12           N  
ATOM   6981  CZ  ARG A 459     -39.315  11.055  15.460  1.00  2.12           C  
ATOM   6982  NH1 ARG A 459     -39.573  12.144  16.146  1.00  2.12           N  
ATOM   6983  NH2 ARG A 459     -40.209  10.080  15.417  1.00  2.12           N  
ATOM   6984  H   ARG A 459     -35.395   9.108  12.267  1.00  2.12           H  
ATOM   6985  HA  ARG A 459     -33.330  10.680  13.508  1.00  2.12           H  
ATOM   6986 1HB  ARG A 459     -35.880   9.532  14.686  1.00  2.12           H  
ATOM   6987 2HB  ARG A 459     -34.791  10.622  15.520  1.00  2.12           H  
ATOM   6988 1HG  ARG A 459     -35.206  12.380  13.921  1.00  2.12           H  
ATOM   6989 2HG  ARG A 459     -36.240  11.299  12.951  1.00  2.12           H  
ATOM   6990 1HD  ARG A 459     -36.766  12.098  15.829  1.00  2.12           H  
ATOM   6991 2HD  ARG A 459     -37.501  12.871  14.406  1.00  2.12           H  
ATOM   6992  HE  ARG A 459     -37.989  10.084  14.277  1.00  2.12           H  
ATOM   6993 1HH1 ARG A 459     -38.894  12.922  16.182  1.00  2.12           H  
ATOM   6994 2HH1 ARG A 459     -40.445  12.242  16.642  1.00  2.12           H  
ATOM   6995 1HH2 ARG A 459     -40.018   9.241  14.888  1.00  2.12           H  
ATOM   6996 2HH2 ARG A 459     -41.083  10.176  15.914  1.00  2.12           H  
ATOM   6997  N   GLY A 460     -33.204   7.537  13.993  1.00  1.76           N  
ATOM   6998  CA  GLY A 460     -32.480   6.427  14.590  1.00  1.76           C  
ATOM   6999  C   GLY A 460     -30.982   6.720  14.709  1.00  1.76           C  
ATOM   7000  O   GLY A 460     -30.282   6.024  15.428  1.00  1.76           O  
ATOM   7001  H   GLY A 460     -33.751   7.318  13.162  1.00  1.76           H  
ATOM   7002 1HA  GLY A 460     -32.894   6.211  15.576  1.00  1.76           H  
ATOM   7003 2HA  GLY A 460     -32.632   5.538  13.978  1.00  1.76           H  
ATOM   7004  N   HIS A 461     -30.468   7.725  13.987  1.00  1.51           N  
ATOM   7005  CA  HIS A 461     -29.067   8.117  14.142  1.00  1.51           C  
ATOM   7006  C   HIS A 461     -28.921   8.918  15.465  1.00  1.51           C  
ATOM   7007  O   HIS A 461     -28.024   8.694  16.289  1.00  1.51           O  
ATOM   7008  CB  HIS A 461     -28.587   8.994  12.988  1.00  1.51           C  
ATOM   7009  CG  HIS A 461     -27.162   9.277  13.105  1.00  1.51           C  
ATOM   7010  ND1 HIS A 461     -26.586  10.439  12.665  1.00  1.51           N  
ATOM   7011  CD2 HIS A 461     -26.173   8.525  13.608  1.00  1.51           C  
ATOM   7012  CE1 HIS A 461     -25.298  10.396  12.912  1.00  1.51           C  
ATOM   7013  NE2 HIS A 461     -25.018   9.236  13.477  1.00  1.51           N  
ATOM   7014  H   HIS A 461     -31.074   8.240  13.343  1.00  1.51           H  
ATOM   7015  HA  HIS A 461     -28.432   7.232  14.202  1.00  1.51           H  
ATOM   7016 1HB  HIS A 461     -28.772   8.488  12.036  1.00  1.51           H  
ATOM   7017 2HB  HIS A 461     -29.136   9.936  12.978  1.00  1.51           H  
ATOM   7018  HD1 HIS A 461     -27.052  11.223  12.245  1.00  1.51           H  
ATOM   7019  HD2 HIS A 461     -26.165   7.533  14.053  1.00  1.51           H  
ATOM   7020  HE1 HIS A 461     -24.657  11.236  12.670  1.00  1.51           H  
ATOM   7021  N   GLN A 462     -29.795   9.909  15.613  1.00  1.33           N  
ATOM   7022  CA  GLN A 462     -29.819  10.840  16.736  1.00  1.33           C  
ATOM   7023  C   GLN A 462     -30.120  10.132  18.060  1.00  1.33           C  
ATOM   7024  O   GLN A 462     -29.526  10.455  19.089  1.00  1.33           O  
ATOM   7025  CB  GLN A 462     -30.851  11.912  16.422  1.00  1.33           C  
ATOM   7026  CG  GLN A 462     -30.421  12.809  15.268  1.00  1.33           C  
ATOM   7027  CD  GLN A 462     -31.527  13.718  14.711  1.00  1.33           C  
ATOM   7028  OE1 GLN A 462     -31.361  14.191  13.573  1.00  1.33           O  
ATOM   7029  NE2 GLN A 462     -32.619  13.960  15.440  1.00  1.33           N  
ATOM   7030  H   GLN A 462     -30.517  10.005  14.911  1.00  1.33           H  
ATOM   7031  HA  GLN A 462     -28.838  11.306  16.813  1.00  1.33           H  
ATOM   7032 1HB  GLN A 462     -31.811  11.453  16.179  1.00  1.33           H  
ATOM   7033 2HB  GLN A 462     -31.005  12.533  17.298  1.00  1.33           H  
ATOM   7034 1HG  GLN A 462     -29.609  13.450  15.617  1.00  1.33           H  
ATOM   7035 2HG  GLN A 462     -30.065  12.175  14.455  1.00  1.33           H  
ATOM   7036 1HE2 GLN A 462     -33.337  14.534  15.065  1.00  1.33           H  
ATOM   7037 2HE2 GLN A 462     -32.736  13.580  16.390  1.00  1.33           H  
ATOM   7038  N   ILE A 463     -30.992   9.127  18.012  1.00  1.21           N  
ATOM   7039  CA  ILE A 463     -31.351   8.334  19.189  1.00  1.21           C  
ATOM   7040  C   ILE A 463     -30.141   7.762  19.961  1.00  1.21           C  
ATOM   7041  O   ILE A 463     -29.976   8.115  21.127  1.00  1.21           O  
ATOM   7042  CB  ILE A 463     -32.369   7.227  18.814  1.00  1.21           C  
ATOM   7043  CG1 ILE A 463     -33.657   7.862  18.415  1.00  1.21           C  
ATOM   7044  CG2 ILE A 463     -32.578   6.215  19.951  1.00  1.21           C  
ATOM   7045  CD1 ILE A 463     -34.325   8.597  19.526  1.00  1.21           C  
ATOM   7046  H   ILE A 463     -31.454   8.939  17.120  1.00  1.21           H  
ATOM   7047  HA  ILE A 463     -31.871   9.002  19.874  1.00  1.21           H  
ATOM   7048  HB  ILE A 463     -32.033   6.712  17.935  1.00  1.21           H  
ATOM   7049 1HG1 ILE A 463     -33.468   8.579  17.633  1.00  1.21           H  
ATOM   7050 2HG1 ILE A 463     -34.315   7.101  18.028  1.00  1.21           H  
ATOM   7051 1HG2 ILE A 463     -33.288   5.467  19.630  1.00  1.21           H  
ATOM   7052 2HG2 ILE A 463     -31.642   5.728  20.205  1.00  1.21           H  
ATOM   7053 3HG2 ILE A 463     -32.965   6.714  20.821  1.00  1.21           H  
ATOM   7054 1HD1 ILE A 463     -35.230   9.032  19.139  1.00  1.21           H  
ATOM   7055 2HD1 ILE A 463     -34.559   7.913  20.338  1.00  1.21           H  
ATOM   7056 3HD1 ILE A 463     -33.673   9.385  19.890  1.00  1.21           H  
ATOM   7057  N   PRO A 464     -29.280   6.886  19.396  1.00  1.13           N  
ATOM   7058  CA  PRO A 464     -28.125   6.355  20.067  1.00  1.13           C  
ATOM   7059  C   PRO A 464     -27.150   7.445  20.460  1.00  1.13           C  
ATOM   7060  O   PRO A 464     -26.447   7.328  21.466  1.00  1.13           O  
ATOM   7061  CB  PRO A 464     -27.536   5.448  18.991  1.00  1.13           C  
ATOM   7062  CG  PRO A 464     -28.066   5.925  17.739  1.00  1.13           C  
ATOM   7063  CD  PRO A 464     -29.427   6.397  18.073  1.00  1.13           C  
ATOM   7064  HA  PRO A 464     -28.451   5.773  20.940  1.00  1.13           H  
ATOM   7065 1HB  PRO A 464     -26.443   5.468  19.027  1.00  1.13           H  
ATOM   7066 2HB  PRO A 464     -27.880   4.449  19.138  1.00  1.13           H  
ATOM   7067 1HG  PRO A 464     -27.427   6.702  17.349  1.00  1.13           H  
ATOM   7068 2HG  PRO A 464     -28.080   5.125  16.984  1.00  1.13           H  
ATOM   7069 1HD  PRO A 464     -29.673   7.153  17.402  1.00  1.13           H  
ATOM   7070 2HD  PRO A 464     -30.118   5.550  18.032  1.00  1.13           H  
ATOM   7071  N   ALA A 465     -27.156   8.563  19.738  1.00  1.07           N  
ATOM   7072  CA  ALA A 465     -26.290   9.643  20.153  1.00  1.07           C  
ATOM   7073  C   ALA A 465     -26.799  10.250  21.453  1.00  1.07           C  
ATOM   7074  O   ALA A 465     -26.018  10.521  22.373  1.00  1.07           O  
ATOM   7075  CB  ALA A 465     -26.222  10.664  19.078  1.00  1.07           C  
ATOM   7076  H   ALA A 465     -27.703   8.663  18.876  1.00  1.07           H  
ATOM   7077  HA  ALA A 465     -25.295   9.236  20.328  1.00  1.07           H  
ATOM   7078 1HB  ALA A 465     -25.548  11.470  19.360  1.00  1.07           H  
ATOM   7079 2HB  ALA A 465     -25.866  10.162  18.210  1.00  1.07           H  
ATOM   7080 3HB  ALA A 465     -27.198  11.066  18.886  1.00  1.07           H  
ATOM   7081  N   ALA A 466     -28.127  10.429  21.536  1.00  1.03           N  
ATOM   7082  CA  ALA A 466     -28.755  10.970  22.733  1.00  1.03           C  
ATOM   7083  C   ALA A 466     -28.487  10.047  23.894  1.00  1.03           C  
ATOM   7084  O   ALA A 466     -28.165  10.490  24.996  1.00  1.03           O  
ATOM   7085  CB  ALA A 466     -30.248  11.122  22.546  1.00  1.03           C  
ATOM   7086  H   ALA A 466     -28.710  10.197  20.730  1.00  1.03           H  
ATOM   7087  HA  ALA A 466     -28.309  11.940  22.944  1.00  1.03           H  
ATOM   7088 1HB  ALA A 466     -30.684  11.526  23.443  1.00  1.03           H  
ATOM   7089 2HB  ALA A 466     -30.454  11.776  21.722  1.00  1.03           H  
ATOM   7090 3HB  ALA A 466     -30.682  10.156  22.342  1.00  1.03           H  
ATOM   7091  N   PHE A 467     -28.555   8.743  23.627  1.00  0.99           N  
ATOM   7092  CA  PHE A 467     -28.266   7.775  24.660  1.00  0.99           C  
ATOM   7093  C   PHE A 467     -26.886   7.946  25.238  1.00  0.99           C  
ATOM   7094  O   PHE A 467     -26.728   8.056  26.460  1.00  0.99           O  
ATOM   7095  CB  PHE A 467     -28.411   6.345  24.159  1.00  0.99           C  
ATOM   7096  CG  PHE A 467     -27.748   5.449  25.098  1.00  0.99           C  
ATOM   7097  CD1 PHE A 467     -28.212   5.319  26.344  1.00  0.99           C  
ATOM   7098  CD2 PHE A 467     -26.620   4.746  24.716  1.00  0.99           C  
ATOM   7099  CE1 PHE A 467     -27.571   4.532  27.246  1.00  0.99           C  
ATOM   7100  CE2 PHE A 467     -25.973   3.932  25.603  1.00  0.99           C  
ATOM   7101  CZ  PHE A 467     -26.438   3.829  26.876  1.00  0.99           C  
ATOM   7102  H   PHE A 467     -28.840   8.436  22.695  1.00  0.99           H  
ATOM   7103  HA  PHE A 467     -28.991   7.918  25.463  1.00  0.99           H  
ATOM   7104 1HB  PHE A 467     -29.468   6.068  24.077  1.00  0.99           H  
ATOM   7105 2HB  PHE A 467     -27.950   6.238  23.193  1.00  0.99           H  
ATOM   7106  HD1 PHE A 467     -29.096   5.878  26.610  1.00  0.99           H  
ATOM   7107  HD2 PHE A 467     -26.250   4.860  23.699  1.00  0.99           H  
ATOM   7108  HE1 PHE A 467     -27.956   4.459  28.254  1.00  0.99           H  
ATOM   7109  HE2 PHE A 467     -25.086   3.382  25.303  1.00  0.99           H  
ATOM   7110  HZ  PHE A 467     -25.916   3.191  27.590  1.00  0.99           H  
ATOM   7111  N   MET A 468     -25.880   7.996  24.375  1.00  0.95           N  
ATOM   7112  CA  MET A 468     -24.523   8.137  24.860  1.00  0.95           C  
ATOM   7113  C   MET A 468     -24.370   9.426  25.653  1.00  0.95           C  
ATOM   7114  O   MET A 468     -23.746   9.444  26.719  1.00  0.95           O  
ATOM   7115  CB  MET A 468     -23.556   8.118  23.692  1.00  0.95           C  
ATOM   7116  CG  MET A 468     -23.434   6.777  23.000  1.00  0.95           C  
ATOM   7117  SD  MET A 468     -22.319   6.846  21.606  1.00  0.95           S  
ATOM   7118  CE  MET A 468     -22.615   5.282  20.849  1.00  0.95           C  
ATOM   7119  H   MET A 468     -26.061   7.912  23.372  1.00  0.95           H  
ATOM   7120  HA  MET A 468     -24.303   7.301  25.523  1.00  0.95           H  
ATOM   7121 1HB  MET A 468     -23.894   8.839  22.941  1.00  0.95           H  
ATOM   7122 2HB  MET A 468     -22.577   8.430  24.026  1.00  0.95           H  
ATOM   7123 1HG  MET A 468     -23.062   6.033  23.708  1.00  0.95           H  
ATOM   7124 2HG  MET A 468     -24.411   6.456  22.650  1.00  0.95           H  
ATOM   7125 1HE  MET A 468     -21.967   5.173  19.985  1.00  0.95           H  
ATOM   7126 2HE  MET A 468     -22.409   4.495  21.557  1.00  0.95           H  
ATOM   7127 3HE  MET A 468     -23.658   5.227  20.538  1.00  0.95           H  
ATOM   7128  N   ALA A 469     -24.945  10.517  25.141  1.00  0.92           N  
ATOM   7129  CA  ALA A 469     -24.872  11.821  25.790  1.00  0.92           C  
ATOM   7130  C   ALA A 469     -25.492  11.809  27.186  1.00  0.92           C  
ATOM   7131  O   ALA A 469     -25.024  12.511  28.093  1.00  0.92           O  
ATOM   7132  CB  ALA A 469     -25.562  12.846  24.934  1.00  0.92           C  
ATOM   7133  H   ALA A 469     -25.449  10.445  24.253  1.00  0.92           H  
ATOM   7134  HA  ALA A 469     -23.822  12.085  25.891  1.00  0.92           H  
ATOM   7135 1HB  ALA A 469     -25.497  13.833  25.397  1.00  0.92           H  
ATOM   7136 2HB  ALA A 469     -25.101  12.871  23.947  1.00  0.92           H  
ATOM   7137 3HB  ALA A 469     -26.579  12.542  24.844  1.00  0.92           H  
ATOM   7138  N   LEU A 470     -26.556  11.032  27.377  1.00  0.91           N  
ATOM   7139  CA  LEU A 470     -27.169  10.991  28.691  1.00  0.91           C  
ATOM   7140  C   LEU A 470     -26.387  10.082  29.625  1.00  0.91           C  
ATOM   7141  O   LEU A 470     -26.007  10.483  30.726  1.00  0.91           O  
ATOM   7142  CB  LEU A 470     -28.605  10.462  28.597  1.00  0.91           C  
ATOM   7143  CG  LEU A 470     -29.606  11.333  27.849  1.00  0.91           C  
ATOM   7144  CD1 LEU A 470     -30.948  10.578  27.711  1.00  0.91           C  
ATOM   7145  CD2 LEU A 470     -29.772  12.633  28.601  1.00  0.91           C  
ATOM   7146  H   LEU A 470     -26.953  10.496  26.601  1.00  0.91           H  
ATOM   7147  HA  LEU A 470     -27.180  11.998  29.104  1.00  0.91           H  
ATOM   7148 1HB  LEU A 470     -28.579   9.495  28.089  1.00  0.91           H  
ATOM   7149 2HB  LEU A 470     -28.986  10.315  29.601  1.00  0.91           H  
ATOM   7150  HG  LEU A 470     -29.236  11.540  26.863  1.00  0.91           H  
ATOM   7151 1HD1 LEU A 470     -31.667  11.195  27.169  1.00  0.91           H  
ATOM   7152 2HD1 LEU A 470     -30.785   9.649  27.162  1.00  0.91           H  
ATOM   7153 3HD1 LEU A 470     -31.343  10.349  28.699  1.00  0.91           H  
ATOM   7154 1HD2 LEU A 470     -30.481  13.280  28.087  1.00  0.91           H  
ATOM   7155 2HD2 LEU A 470     -30.135  12.423  29.596  1.00  0.91           H  
ATOM   7156 3HD2 LEU A 470     -28.809  13.140  28.665  1.00  0.91           H  
ATOM   7157  N   ALA A 471     -26.086   8.874  29.158  1.00  0.93           N  
ATOM   7158  CA  ALA A 471     -25.422   7.872  29.978  1.00  0.93           C  
ATOM   7159  C   ALA A 471     -24.051   8.317  30.450  1.00  0.93           C  
ATOM   7160  O   ALA A 471     -23.660   8.037  31.586  1.00  0.93           O  
ATOM   7161  CB  ALA A 471     -25.318   6.597  29.193  1.00  0.93           C  
ATOM   7162  H   ALA A 471     -26.363   8.623  28.209  1.00  0.93           H  
ATOM   7163  HA  ALA A 471     -26.025   7.694  30.855  1.00  0.93           H  
ATOM   7164 1HB  ALA A 471     -24.865   5.852  29.806  1.00  0.93           H  
ATOM   7165 2HB  ALA A 471     -26.310   6.292  28.910  1.00  0.93           H  
ATOM   7166 3HB  ALA A 471     -24.717   6.762  28.296  1.00  0.93           H  
ATOM   7167  N   SER A 472     -23.331   9.034  29.595  1.00  0.99           N  
ATOM   7168  CA  SER A 472     -22.002   9.530  29.906  1.00  0.99           C  
ATOM   7169  C   SER A 472     -21.985  10.801  30.741  1.00  0.99           C  
ATOM   7170  O   SER A 472     -20.925  11.237  31.186  1.00  0.99           O  
ATOM   7171  CB  SER A 472     -21.287   9.827  28.621  1.00  0.99           C  
ATOM   7172  OG  SER A 472     -21.949  10.876  27.962  1.00  0.99           O  
ATOM   7173  H   SER A 472     -23.698   9.224  28.661  1.00  0.99           H  
ATOM   7174  HA  SER A 472     -21.476   8.759  30.451  1.00  0.99           H  
ATOM   7175 1HB  SER A 472     -20.254  10.107  28.828  1.00  0.99           H  
ATOM   7176 2HB  SER A 472     -21.272   8.940  27.985  1.00  0.99           H  
ATOM   7177  HG  SER A 472     -22.769  10.476  27.607  1.00  0.99           H  
ATOM   7178  N   GLY A 473     -23.132  11.455  30.886  1.00  1.12           N  
ATOM   7179  CA  GLY A 473     -23.181  12.735  31.567  1.00  1.12           C  
ATOM   7180  C   GLY A 473     -22.775  13.918  30.670  1.00  1.12           C  
ATOM   7181  O   GLY A 473     -22.767  15.058  31.127  1.00  1.12           O  
ATOM   7182  H   GLY A 473     -24.008  11.050  30.561  1.00  1.12           H  
ATOM   7183 1HA  GLY A 473     -24.195  12.893  31.934  1.00  1.12           H  
ATOM   7184 2HA  GLY A 473     -22.533  12.700  32.440  1.00  1.12           H  
ATOM   7185  N   LEU A 474     -22.461  13.690  29.387  1.00  1.33           N  
ATOM   7186  CA  LEU A 474     -22.039  14.796  28.510  1.00  1.33           C  
ATOM   7187  C   LEU A 474     -23.152  15.825  28.310  1.00  1.33           C  
ATOM   7188  O   LEU A 474     -22.906  17.025  28.173  1.00  1.33           O  
ATOM   7189  CB  LEU A 474     -21.559  14.232  27.185  1.00  1.33           C  
ATOM   7190  CG  LEU A 474     -20.277  13.435  27.331  1.00  1.33           C  
ATOM   7191  CD1 LEU A 474     -19.945  12.712  26.015  1.00  1.33           C  
ATOM   7192  CD2 LEU A 474     -19.187  14.379  27.768  1.00  1.33           C  
ATOM   7193  H   LEU A 474     -22.466  12.735  29.010  1.00  1.33           H  
ATOM   7194  HA  LEU A 474     -21.198  15.301  28.985  1.00  1.33           H  
ATOM   7195 1HB  LEU A 474     -22.324  13.580  26.786  1.00  1.33           H  
ATOM   7196 2HB  LEU A 474     -21.385  15.049  26.488  1.00  1.33           H  
ATOM   7197  HG  LEU A 474     -20.407  12.697  28.106  1.00  1.33           H  
ATOM   7198 1HD1 LEU A 474     -19.045  12.125  26.136  1.00  1.33           H  
ATOM   7199 2HD1 LEU A 474     -20.768  12.043  25.756  1.00  1.33           H  
ATOM   7200 3HD1 LEU A 474     -19.803  13.441  25.218  1.00  1.33           H  
ATOM   7201 1HD2 LEU A 474     -18.277  13.836  27.931  1.00  1.33           H  
ATOM   7202 2HD2 LEU A 474     -19.032  15.139  27.004  1.00  1.33           H  
ATOM   7203 3HD2 LEU A 474     -19.478  14.859  28.695  1.00  1.33           H  
ATOM   7204  N   ASP A 475     -24.395  15.382  28.402  1.00  1.67           N  
ATOM   7205  CA  ASP A 475     -25.542  16.275  28.287  1.00  1.67           C  
ATOM   7206  C   ASP A 475     -25.603  17.283  29.456  1.00  1.67           C  
ATOM   7207  O   ASP A 475     -26.390  18.227  29.421  1.00  1.67           O  
ATOM   7208  CB  ASP A 475     -26.854  15.493  28.206  1.00  1.67           C  
ATOM   7209  CG  ASP A 475     -28.030  16.320  27.632  1.00  1.67           C  
ATOM   7210  OD1 ASP A 475     -27.910  16.848  26.532  1.00  1.67           O  
ATOM   7211  OD2 ASP A 475     -29.040  16.411  28.301  1.00  1.67           O  
ATOM   7212  H   ASP A 475     -24.552  14.377  28.496  1.00  1.67           H  
ATOM   7213  HA  ASP A 475     -25.431  16.847  27.363  1.00  1.67           H  
ATOM   7214 1HB  ASP A 475     -26.713  14.612  27.578  1.00  1.67           H  
ATOM   7215 2HB  ASP A 475     -27.120  15.140  29.203  1.00  1.67           H  
ATOM   7216  N   LYS A 476     -24.793  17.073  30.512  1.00  2.14           N  
ATOM   7217  CA  LYS A 476     -24.764  17.967  31.663  1.00  2.14           C  
ATOM   7218  C   LYS A 476     -23.840  19.170  31.436  1.00  2.14           C  
ATOM   7219  O   LYS A 476     -23.728  20.037  32.307  1.00  2.14           O  
ATOM   7220  CB  LYS A 476     -24.297  17.232  32.917  1.00  2.14           C  
ATOM   7221  CG  LYS A 476     -25.222  16.134  33.407  1.00  2.14           C  
ATOM   7222  CD  LYS A 476     -24.655  15.487  34.658  1.00  2.14           C  
ATOM   7223  CE  LYS A 476     -25.565  14.405  35.205  1.00  2.14           C  
ATOM   7224  NZ  LYS A 476     -24.996  13.785  36.436  1.00  2.14           N  
ATOM   7225  H   LYS A 476     -24.148  16.286  30.522  1.00  2.14           H  
ATOM   7226  HA  LYS A 476     -25.772  18.346  31.829  1.00  2.14           H  
ATOM   7227 1HB  LYS A 476     -23.315  16.804  32.743  1.00  2.14           H  
ATOM   7228 2HB  LYS A 476     -24.190  17.951  33.728  1.00  2.14           H  
ATOM   7229 1HG  LYS A 476     -26.207  16.547  33.622  1.00  2.14           H  
ATOM   7230 2HG  LYS A 476     -25.320  15.379  32.625  1.00  2.14           H  
ATOM   7231 1HD  LYS A 476     -23.687  15.043  34.416  1.00  2.14           H  
ATOM   7232 2HD  LYS A 476     -24.504  16.246  35.424  1.00  2.14           H  
ATOM   7233 1HE  LYS A 476     -26.534  14.841  35.443  1.00  2.14           H  
ATOM   7234 2HE  LYS A 476     -25.700  13.631  34.447  1.00  2.14           H  
ATOM   7235 1HZ  LYS A 476     -25.624  13.074  36.779  1.00  2.14           H  
ATOM   7236 2HZ  LYS A 476     -24.100  13.370  36.224  1.00  2.14           H  
ATOM   7237 3HZ  LYS A 476     -24.878  14.495  37.144  1.00  2.14           H  
ATOM   7238  N   HIS A 477     -23.169  19.239  30.281  1.00  2.74           N  
ATOM   7239  CA  HIS A 477     -22.288  20.376  30.025  1.00  2.74           C  
ATOM   7240  C   HIS A 477     -23.100  21.671  30.034  1.00  2.74           C  
ATOM   7241  O   HIS A 477     -24.271  21.695  29.651  1.00  2.74           O  
ATOM   7242  CB  HIS A 477     -21.542  20.256  28.684  1.00  2.74           C  
ATOM   7243  CG  HIS A 477     -20.390  19.276  28.647  1.00  2.74           C  
ATOM   7244  ND1 HIS A 477     -19.277  19.411  29.451  1.00  2.74           N  
ATOM   7245  CD2 HIS A 477     -20.159  18.189  27.872  1.00  2.74           C  
ATOM   7246  CE1 HIS A 477     -18.421  18.442  29.179  1.00  2.74           C  
ATOM   7247  NE2 HIS A 477     -18.928  17.695  28.225  1.00  2.74           N  
ATOM   7248  H   HIS A 477     -23.261  18.499  29.582  1.00  2.74           H  
ATOM   7249  HA  HIS A 477     -21.544  20.445  30.817  1.00  2.74           H  
ATOM   7250 1HB  HIS A 477     -22.257  19.944  27.922  1.00  2.74           H  
ATOM   7251 2HB  HIS A 477     -21.165  21.237  28.391  1.00  2.74           H  
ATOM   7252  HD1 HIS A 477     -19.117  20.134  30.123  1.00  2.74           H  
ATOM   7253  HD2 HIS A 477     -20.732  17.703  27.082  1.00  2.74           H  
ATOM   7254  HE1 HIS A 477     -17.473  18.372  29.712  1.00  2.74           H  
ATOM   7255  N   GLY A 478     -22.464  22.772  30.443  1.00  3.42           N  
ATOM   7256  CA  GLY A 478     -23.129  24.078  30.575  1.00  3.42           C  
ATOM   7257  C   GLY A 478     -23.540  24.756  29.264  1.00  3.42           C  
ATOM   7258  O   GLY A 478     -23.012  25.807  28.897  1.00  3.42           O  
ATOM   7259  H   GLY A 478     -21.497  22.695  30.717  1.00  3.42           H  
ATOM   7260 1HA  GLY A 478     -24.017  23.948  31.194  1.00  3.42           H  
ATOM   7261 2HA  GLY A 478     -22.473  24.747  31.129  1.00  3.42           H  
ATOM   7262  N   LEU A 479     -24.498  24.143  28.584  1.00  4.10           N  
ATOM   7263  CA  LEU A 479     -25.054  24.627  27.330  1.00  4.10           C  
ATOM   7264  C   LEU A 479     -26.582  24.638  27.354  1.00  4.10           C  
ATOM   7265  O   LEU A 479     -27.223  23.613  27.586  1.00  4.10           O  
ATOM   7266  CB  LEU A 479     -24.557  23.757  26.177  1.00  4.10           C  
ATOM   7267  CG  LEU A 479     -25.149  24.070  24.812  1.00  4.10           C  
ATOM   7268  CD1 LEU A 479     -24.775  25.471  24.393  1.00  4.10           C  
ATOM   7269  CD2 LEU A 479     -24.616  23.077  23.828  1.00  4.10           C  
ATOM   7270  H   LEU A 479     -24.840  23.269  28.973  1.00  4.10           H  
ATOM   7271  HA  LEU A 479     -24.707  25.647  27.171  1.00  4.10           H  
ATOM   7272 1HB  LEU A 479     -23.477  23.860  26.101  1.00  4.10           H  
ATOM   7273 2HB  LEU A 479     -24.784  22.715  26.410  1.00  4.10           H  
ATOM   7274  HG  LEU A 479     -26.238  24.004  24.855  1.00  4.10           H  
ATOM   7275 1HD1 LEU A 479     -25.197  25.683  23.411  1.00  4.10           H  
ATOM   7276 2HD1 LEU A 479     -25.159  26.188  25.113  1.00  4.10           H  
ATOM   7277 3HD1 LEU A 479     -23.718  25.549  24.348  1.00  4.10           H  
ATOM   7278 1HD2 LEU A 479     -25.034  23.301  22.856  1.00  4.10           H  
ATOM   7279 2HD2 LEU A 479     -23.533  23.158  23.792  1.00  4.10           H  
ATOM   7280 3HD2 LEU A 479     -24.897  22.068  24.132  1.00  4.10           H  
ATOM   7281  N   GLY A 480     -27.166  25.806  27.105  1.00  4.67           N  
ATOM   7282  CA  GLY A 480     -28.616  25.955  27.105  1.00  4.67           C  
ATOM   7283  C   GLY A 480     -29.019  27.396  27.388  1.00  4.67           C  
ATOM   7284  O   GLY A 480     -28.182  28.298  27.345  1.00  4.67           O  
ATOM   7285  H   GLY A 480     -26.586  26.612  26.920  1.00  4.67           H  
ATOM   7286 1HA  GLY A 480     -29.013  25.643  26.139  1.00  4.67           H  
ATOM   7287 2HA  GLY A 480     -29.050  25.297  27.858  1.00  4.67           H  
TER    7288
ENDMDL

