REMARK ID 54663 MODEL 1 2021-01-30_00000262_1_11
PFRMAT TS
TARGET 2021-01-30_00000262_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.577   0.090   0.383  1.00  8.92           N  
ATOM      2  CA  ASP A   1       1.918   1.379   0.572  1.00  8.92           C  
ATOM      3  C   ASP A   1       2.326   2.347  -0.529  1.00  8.92           C  
ATOM      4  O   ASP A   1       3.462   2.822  -0.574  1.00  8.92           O  
ATOM      5  CB  ASP A   1       2.219   1.937   1.967  1.00  8.92           C  
ATOM      6  CG  ASP A   1       1.505   3.265   2.297  1.00  8.92           C  
ATOM      7  OD1 ASP A   1       1.096   3.979   1.389  1.00  8.92           O  
ATOM      8  OD2 ASP A   1       1.366   3.542   3.470  1.00  8.92           O  
ATOM      9 1H   ASP A   1       3.571   0.190   0.537  1.00  8.92           H  
ATOM     10 2H   ASP A   1       2.203  -0.578   1.041  1.00  8.92           H  
ATOM     11 3H   ASP A   1       2.414  -0.236  -0.558  1.00  8.92           H  
ATOM     12  HA  ASP A   1       0.840   1.226   0.501  1.00  8.92           H  
ATOM     13 1HB  ASP A   1       1.932   1.198   2.717  1.00  8.92           H  
ATOM     14 2HB  ASP A   1       3.297   2.093   2.064  1.00  8.92           H  
ATOM     15  N   TYR A   2       1.373   2.655  -1.408  1.00  8.49           N  
ATOM     16  CA  TYR A   2       1.563   3.524  -2.576  1.00  8.49           C  
ATOM     17  C   TYR A   2       2.077   4.931  -2.256  1.00  8.49           C  
ATOM     18  O   TYR A   2       2.560   5.622  -3.157  1.00  8.49           O  
ATOM     19  CB  TYR A   2       0.260   3.637  -3.379  1.00  8.49           C  
ATOM     20  CG  TYR A   2      -0.813   4.525  -2.761  1.00  8.49           C  
ATOM     21  CD1 TYR A   2      -0.872   5.877  -3.095  1.00  8.49           C  
ATOM     22  CD2 TYR A   2      -1.732   3.993  -1.876  1.00  8.49           C  
ATOM     23  CE1 TYR A   2      -1.854   6.681  -2.556  1.00  8.49           C  
ATOM     24  CE2 TYR A   2      -2.713   4.800  -1.332  1.00  8.49           C  
ATOM     25  CZ  TYR A   2      -2.781   6.136  -1.674  1.00  8.49           C  
ATOM     26  OH  TYR A   2      -3.776   6.929  -1.143  1.00  8.49           O  
ATOM     27  H   TYR A   2       0.453   2.260  -1.273  1.00  8.49           H  
ATOM     28  HA  TYR A   2       2.310   3.055  -3.217  1.00  8.49           H  
ATOM     29 1HB  TYR A   2       0.483   4.028  -4.374  1.00  8.49           H  
ATOM     30 2HB  TYR A   2      -0.167   2.644  -3.515  1.00  8.49           H  
ATOM     31  HD1 TYR A   2      -0.146   6.296  -3.791  1.00  8.49           H  
ATOM     32  HD2 TYR A   2      -1.686   2.938  -1.614  1.00  8.49           H  
ATOM     33  HE1 TYR A   2      -1.907   7.734  -2.825  1.00  8.49           H  
ATOM     34  HE2 TYR A   2      -3.440   4.378  -0.639  1.00  8.49           H  
ATOM     35  HH  TYR A   2      -3.866   7.735  -1.669  1.00  8.49           H  
ATOM     36  N   LYS A   3       1.918   5.386  -1.009  1.00  7.94           N  
ATOM     37  CA  LYS A   3       2.354   6.724  -0.629  1.00  7.94           C  
ATOM     38  C   LYS A   3       3.852   6.755  -0.306  1.00  7.94           C  
ATOM     39  O   LYS A   3       4.479   7.817  -0.228  1.00  7.94           O  
ATOM     40  CB  LYS A   3       1.587   7.184   0.607  1.00  7.94           C  
ATOM     41  CG  LYS A   3       0.099   7.356   0.411  1.00  7.94           C  
ATOM     42  CD  LYS A   3      -0.568   7.787   1.707  1.00  7.94           C  
ATOM     43  CE  LYS A   3      -2.070   7.915   1.556  1.00  7.94           C  
ATOM     44  NZ  LYS A   3      -2.725   8.312   2.836  1.00  7.94           N  
ATOM     45  H   LYS A   3       1.515   4.782  -0.279  1.00  7.94           H  
ATOM     46  HA  LYS A   3       2.163   7.404  -1.458  1.00  7.94           H  
ATOM     47 1HB  LYS A   3       1.731   6.449   1.405  1.00  7.94           H  
ATOM     48 2HB  LYS A   3       1.995   8.129   0.957  1.00  7.94           H  
ATOM     49 1HG  LYS A   3      -0.098   8.085  -0.372  1.00  7.94           H  
ATOM     50 2HG  LYS A   3      -0.318   6.393   0.112  1.00  7.94           H  
ATOM     51 1HD  LYS A   3      -0.355   7.039   2.475  1.00  7.94           H  
ATOM     52 2HD  LYS A   3      -0.158   8.742   2.030  1.00  7.94           H  
ATOM     53 1HE  LYS A   3      -2.293   8.661   0.794  1.00  7.94           H  
ATOM     54 2HE  LYS A   3      -2.475   6.955   1.239  1.00  7.94           H  
ATOM     55 1HZ  LYS A   3      -3.723   8.381   2.696  1.00  7.94           H  
ATOM     56 2HZ  LYS A   3      -2.532   7.615   3.541  1.00  7.94           H  
ATOM     57 3HZ  LYS A   3      -2.364   9.205   3.137  1.00  7.94           H  
ATOM     58  N   ASP A   4       4.441   5.589  -0.074  1.00  7.25           N  
ATOM     59  CA  ASP A   4       5.828   5.571   0.342  1.00  7.25           C  
ATOM     60  C   ASP A   4       6.774   5.549  -0.841  1.00  7.25           C  
ATOM     61  O   ASP A   4       7.138   4.490  -1.358  1.00  7.25           O  
ATOM     62  CB  ASP A   4       6.103   4.402   1.281  1.00  7.25           C  
ATOM     63  CG  ASP A   4       7.524   4.403   1.857  1.00  7.25           C  
ATOM     64  OD1 ASP A   4       8.405   5.070   1.312  1.00  7.25           O  
ATOM     65  OD2 ASP A   4       7.713   3.764   2.871  1.00  7.25           O  
ATOM     66  H   ASP A   4       3.934   4.711  -0.185  1.00  7.25           H  
ATOM     67  HA  ASP A   4       6.023   6.485   0.903  1.00  7.25           H  
ATOM     68 1HB  ASP A   4       5.387   4.423   2.105  1.00  7.25           H  
ATOM     69 2HB  ASP A   4       5.946   3.463   0.741  1.00  7.25           H  
ATOM     70  N   ASP A   5       7.239   6.735  -1.216  1.00  6.40           N  
ATOM     71  CA  ASP A   5       8.131   6.884  -2.368  1.00  6.40           C  
ATOM     72  C   ASP A   5       9.414   6.042  -2.328  1.00  6.40           C  
ATOM     73  O   ASP A   5       9.980   5.752  -3.385  1.00  6.40           O  
ATOM     74  CB  ASP A   5       8.504   8.348  -2.626  1.00  6.40           C  
ATOM     75  CG  ASP A   5       7.405   9.166  -3.346  1.00  6.40           C  
ATOM     76  OD1 ASP A   5       6.476   8.575  -3.904  1.00  6.40           O  
ATOM     77  OD2 ASP A   5       7.516  10.368  -3.361  1.00  6.40           O  
ATOM     78  H   ASP A   5       6.860   7.542  -0.722  1.00  6.40           H  
ATOM     79  HA  ASP A   5       7.561   6.577  -3.227  1.00  6.40           H  
ATOM     80 1HB  ASP A   5       8.723   8.829  -1.673  1.00  6.40           H  
ATOM     81 2HB  ASP A   5       9.415   8.385  -3.223  1.00  6.40           H  
ATOM     82  N   ASP A   6       9.889   5.629  -1.148  1.00  5.43           N  
ATOM     83  CA  ASP A   6      11.131   4.852  -1.115  1.00  5.43           C  
ATOM     84  C   ASP A   6      10.985   3.487  -1.801  1.00  5.43           C  
ATOM     85  O   ASP A   6      11.982   2.889  -2.207  1.00  5.43           O  
ATOM     86  CB  ASP A   6      11.675   4.687   0.307  1.00  5.43           C  
ATOM     87  CG  ASP A   6      12.322   5.983   0.877  1.00  5.43           C  
ATOM     88  OD1 ASP A   6      12.542   6.908   0.120  1.00  5.43           O  
ATOM     89  OD2 ASP A   6      12.617   6.012   2.053  1.00  5.43           O  
ATOM     90  H   ASP A   6       9.365   5.783  -0.275  1.00  5.43           H  
ATOM     91  HA  ASP A   6      11.882   5.412  -1.670  1.00  5.43           H  
ATOM     92 1HB  ASP A   6      10.852   4.386   0.969  1.00  5.43           H  
ATOM     93 2HB  ASP A   6      12.413   3.886   0.322  1.00  5.43           H  
ATOM     94  N   ASP A   7       9.749   2.989  -1.917  1.00  4.42           N  
ATOM     95  CA  ASP A   7       9.488   1.704  -2.558  1.00  4.42           C  
ATOM     96  C   ASP A   7       9.097   1.819  -4.039  1.00  4.42           C  
ATOM     97  O   ASP A   7       8.715   0.817  -4.655  1.00  4.42           O  
ATOM     98  CB  ASP A   7       8.416   0.908  -1.807  1.00  4.42           C  
ATOM     99  CG  ASP A   7       8.878   0.380  -0.431  1.00  4.42           C  
ATOM    100  OD1 ASP A   7      10.062   0.206  -0.240  1.00  4.42           O  
ATOM    101  OD2 ASP A   7       8.036   0.099   0.385  1.00  4.42           O  
ATOM    102  H   ASP A   7       8.951   3.535  -1.580  1.00  4.42           H  
ATOM    103  HA  ASP A   7      10.408   1.121  -2.514  1.00  4.42           H  
ATOM    104 1HB  ASP A   7       7.545   1.556  -1.650  1.00  4.42           H  
ATOM    105 2HB  ASP A   7       8.094   0.068  -2.417  1.00  4.42           H  
ATOM    106  N   LYS A   8       9.175   3.020  -4.617  1.00  3.48           N  
ATOM    107  CA  LYS A   8       8.821   3.183  -6.026  1.00  3.48           C  
ATOM    108  C   LYS A   8       9.977   2.714  -6.893  1.00  3.48           C  
ATOM    109  O   LYS A   8      11.135   2.833  -6.501  1.00  3.48           O  
ATOM    110  CB  LYS A   8       8.502   4.645  -6.335  1.00  3.48           C  
ATOM    111  CG  LYS A   8       7.317   5.203  -5.568  1.00  3.48           C  
ATOM    112  CD  LYS A   8       5.991   4.728  -6.070  1.00  3.48           C  
ATOM    113  CE  LYS A   8       4.833   5.324  -5.233  1.00  3.48           C  
ATOM    114  NZ  LYS A   8       4.772   6.842  -5.272  1.00  3.48           N  
ATOM    115  H   LYS A   8       9.495   3.836  -4.091  1.00  3.48           H  
ATOM    116  HA  LYS A   8       7.950   2.568  -6.250  1.00  3.48           H  
ATOM    117 1HB  LYS A   8       9.369   5.261  -6.084  1.00  3.48           H  
ATOM    118 2HB  LYS A   8       8.312   4.761  -7.402  1.00  3.48           H  
ATOM    119 1HG  LYS A   8       7.402   4.846  -4.544  1.00  3.48           H  
ATOM    120 2HG  LYS A   8       7.344   6.296  -5.569  1.00  3.48           H  
ATOM    121 1HD  LYS A   8       5.868   5.019  -7.114  1.00  3.48           H  
ATOM    122 2HD  LYS A   8       5.949   3.642  -6.003  1.00  3.48           H  
ATOM    123 1HE  LYS A   8       3.897   4.931  -5.624  1.00  3.48           H  
ATOM    124 2HE  LYS A   8       4.940   5.007  -4.190  1.00  3.48           H  
ATOM    125 1HZ  LYS A   8       3.985   7.150  -4.715  1.00  3.48           H  
ATOM    126 2HZ  LYS A   8       5.619   7.281  -4.867  1.00  3.48           H  
ATOM    127 3HZ  LYS A   8       4.658   7.163  -6.213  1.00  3.48           H  
ATOM    128  N   MET A   9       9.673   2.200  -8.084  1.00  2.69           N  
ATOM    129  CA  MET A   9      10.734   1.764  -8.988  1.00  2.69           C  
ATOM    130  C   MET A   9      10.616   2.435 -10.352  1.00  2.69           C  
ATOM    131  O   MET A   9       9.528   2.508 -10.924  1.00  2.69           O  
ATOM    132  CB  MET A   9      10.669   0.246  -9.152  1.00  2.69           C  
ATOM    133  CG  MET A   9      10.918  -0.557  -7.869  1.00  2.69           C  
ATOM    134  SD  MET A   9      10.749  -2.346  -8.108  1.00  2.69           S  
ATOM    135  CE  MET A   9       8.971  -2.594  -8.101  1.00  2.69           C  
ATOM    136  H   MET A   9       8.706   2.113  -8.361  1.00  2.69           H  
ATOM    137  HA  MET A   9      11.702   2.037  -8.564  1.00  2.69           H  
ATOM    138 1HB  MET A   9       9.697  -0.035  -9.545  1.00  2.69           H  
ATOM    139 2HB  MET A   9      11.424  -0.064  -9.882  1.00  2.69           H  
ATOM    140 1HG  MET A   9      11.922  -0.349  -7.502  1.00  2.69           H  
ATOM    141 2HG  MET A   9      10.211  -0.249  -7.099  1.00  2.69           H  
ATOM    142 1HE  MET A   9       8.748  -3.651  -8.255  1.00  2.69           H  
ATOM    143 2HE  MET A   9       8.568  -2.274  -7.149  1.00  2.69           H  
ATOM    144 3HE  MET A   9       8.519  -2.019  -8.887  1.00  2.69           H  
ATOM    145  N   ASP A  10      11.749   2.917 -10.863  1.00  2.09           N  
ATOM    146  CA  ASP A  10      11.825   3.538 -12.188  1.00  2.09           C  
ATOM    147  C   ASP A  10      11.980   2.471 -13.264  1.00  2.09           C  
ATOM    148  O   ASP A  10      12.272   1.318 -12.954  1.00  2.09           O  
ATOM    149  CB  ASP A  10      12.973   4.565 -12.237  1.00  2.09           C  
ATOM    150  CG  ASP A  10      12.866   5.624 -13.386  1.00  2.09           C  
ATOM    151  OD1 ASP A  10      11.990   5.502 -14.221  1.00  2.09           O  
ATOM    152  OD2 ASP A  10      13.664   6.530 -13.397  1.00  2.09           O  
ATOM    153  H   ASP A  10      12.595   2.830 -10.310  1.00  2.09           H  
ATOM    154  HA  ASP A  10      10.891   4.070 -12.374  1.00  2.09           H  
ATOM    155 1HB  ASP A  10      13.014   5.098 -11.286  1.00  2.09           H  
ATOM    156 2HB  ASP A  10      13.920   4.036 -12.346  1.00  2.09           H  
ATOM    157  N   GLU A  11      11.839   2.866 -14.524  1.00  1.66           N  
ATOM    158  CA  GLU A  11      11.968   1.926 -15.637  1.00  1.66           C  
ATOM    159  C   GLU A  11      13.317   1.217 -15.641  1.00  1.66           C  
ATOM    160  O   GLU A  11      13.376   0.003 -15.823  1.00  1.66           O  
ATOM    161  CB  GLU A  11      11.773   2.640 -16.974  1.00  1.66           C  
ATOM    162  CG  GLU A  11      11.823   1.718 -18.200  1.00  1.66           C  
ATOM    163  CD  GLU A  11      11.596   2.457 -19.505  1.00  1.66           C  
ATOM    164  OE1 GLU A  11      11.453   3.656 -19.468  1.00  1.66           O  
ATOM    165  OE2 GLU A  11      11.551   1.821 -20.532  1.00  1.66           O  
ATOM    166  H   GLU A  11      11.632   3.854 -14.686  1.00  1.66           H  
ATOM    167  HA  GLU A  11      11.190   1.171 -15.532  1.00  1.66           H  
ATOM    168 1HB  GLU A  11      10.813   3.154 -16.975  1.00  1.66           H  
ATOM    169 2HB  GLU A  11      12.549   3.397 -17.094  1.00  1.66           H  
ATOM    170 1HG  GLU A  11      12.798   1.236 -18.232  1.00  1.66           H  
ATOM    171 2HG  GLU A  11      11.069   0.939 -18.090  1.00  1.66           H  
ATOM    172  N   THR A  12      14.399   1.960 -15.400  1.00  1.38           N  
ATOM    173  CA  THR A  12      15.726   1.353 -15.408  1.00  1.38           C  
ATOM    174  C   THR A  12      15.828   0.277 -14.339  1.00  1.38           C  
ATOM    175  O   THR A  12      16.352  -0.814 -14.576  1.00  1.38           O  
ATOM    176  CB  THR A  12      16.832   2.397 -15.187  1.00  1.38           C  
ATOM    177  OG1 THR A  12      16.823   3.352 -16.259  1.00  1.38           O  
ATOM    178  CG2 THR A  12      18.175   1.707 -15.126  1.00  1.38           C  
ATOM    179  H   THR A  12      14.288   2.953 -15.237  1.00  1.38           H  
ATOM    180  HA  THR A  12      15.887   0.883 -16.375  1.00  1.38           H  
ATOM    181  HB  THR A  12      16.655   2.921 -14.247  1.00  1.38           H  
ATOM    182  HG1 THR A  12      17.525   3.997 -16.119  1.00  1.38           H  
ATOM    183 1HG2 THR A  12      18.958   2.445 -14.962  1.00  1.38           H  
ATOM    184 2HG2 THR A  12      18.169   0.994 -14.305  1.00  1.38           H  
ATOM    185 3HG2 THR A  12      18.361   1.182 -16.061  1.00  1.38           H  
ATOM    186  N   GLU A  13      15.347   0.591 -13.146  1.00  1.21           N  
ATOM    187  CA  GLU A  13      15.386  -0.363 -12.054  1.00  1.21           C  
ATOM    188  C   GLU A  13      14.564  -1.600 -12.392  1.00  1.21           C  
ATOM    189  O   GLU A  13      15.002  -2.727 -12.144  1.00  1.21           O  
ATOM    190  CB  GLU A  13      14.913   0.291 -10.764  1.00  1.21           C  
ATOM    191  CG  GLU A  13      14.939  -0.608  -9.561  1.00  1.21           C  
ATOM    192  CD  GLU A  13      14.646   0.127  -8.289  1.00  1.21           C  
ATOM    193  OE1 GLU A  13      14.516   1.329  -8.330  1.00  1.21           O  
ATOM    194  OE2 GLU A  13      14.540  -0.523  -7.270  1.00  1.21           O  
ATOM    195  H   GLU A  13      14.921   1.496 -13.009  1.00  1.21           H  
ATOM    196  HA  GLU A  13      16.420  -0.676 -11.911  1.00  1.21           H  
ATOM    197 1HB  GLU A  13      15.524   1.166 -10.551  1.00  1.21           H  
ATOM    198 2HB  GLU A  13      13.884   0.634 -10.893  1.00  1.21           H  
ATOM    199 1HG  GLU A  13      14.181  -1.380  -9.701  1.00  1.21           H  
ATOM    200 2HG  GLU A  13      15.910  -1.096  -9.490  1.00  1.21           H  
ATOM    201  N   LEU A  14      13.390  -1.399 -12.991  1.00  1.13           N  
ATOM    202  CA  LEU A  14      12.543  -2.518 -13.354  1.00  1.13           C  
ATOM    203  C   LEU A  14      13.223  -3.400 -14.396  1.00  1.13           C  
ATOM    204  O   LEU A  14      13.148  -4.630 -14.308  1.00  1.13           O  
ATOM    205  CB  LEU A  14      11.196  -2.004 -13.850  1.00  1.13           C  
ATOM    206  CG  LEU A  14      10.337  -1.368 -12.759  1.00  1.13           C  
ATOM    207  CD1 LEU A  14       9.105  -0.751 -13.362  1.00  1.13           C  
ATOM    208  CD2 LEU A  14       9.985  -2.414 -11.765  1.00  1.13           C  
ATOM    209  H   LEU A  14      13.069  -0.446 -13.169  1.00  1.13           H  
ATOM    210  HA  LEU A  14      12.369  -3.115 -12.461  1.00  1.13           H  
ATOM    211 1HB  LEU A  14      11.374  -1.253 -14.619  1.00  1.13           H  
ATOM    212 2HB  LEU A  14      10.636  -2.828 -14.290  1.00  1.13           H  
ATOM    213  HG  LEU A  14      10.896  -0.582 -12.266  1.00  1.13           H  
ATOM    214 1HD1 LEU A  14       8.511  -0.294 -12.572  1.00  1.13           H  
ATOM    215 2HD1 LEU A  14       9.402   0.014 -14.078  1.00  1.13           H  
ATOM    216 3HD1 LEU A  14       8.518  -1.521 -13.866  1.00  1.13           H  
ATOM    217 1HD2 LEU A  14       9.382  -1.975 -10.993  1.00  1.13           H  
ATOM    218 2HD2 LEU A  14       9.424  -3.199 -12.255  1.00  1.13           H  
ATOM    219 3HD2 LEU A  14      10.893  -2.830 -11.329  1.00  1.13           H  
ATOM    220  N   LEU A  15      13.933  -2.786 -15.346  1.00  1.10           N  
ATOM    221  CA  LEU A  15      14.682  -3.538 -16.348  1.00  1.10           C  
ATOM    222  C   LEU A  15      15.796  -4.359 -15.704  1.00  1.10           C  
ATOM    223  O   LEU A  15      16.032  -5.503 -16.089  1.00  1.10           O  
ATOM    224  CB  LEU A  15      15.271  -2.568 -17.385  1.00  1.10           C  
ATOM    225  CG  LEU A  15      14.264  -1.939 -18.347  1.00  1.10           C  
ATOM    226  CD1 LEU A  15      14.893  -0.794 -19.101  1.00  1.10           C  
ATOM    227  CD2 LEU A  15      13.856  -2.996 -19.327  1.00  1.10           C  
ATOM    228  H   LEU A  15      13.935  -1.766 -15.387  1.00  1.10           H  
ATOM    229  HA  LEU A  15      13.997  -4.218 -16.850  1.00  1.10           H  
ATOM    230 1HB  LEU A  15      15.765  -1.760 -16.856  1.00  1.10           H  
ATOM    231 2HB  LEU A  15      16.015  -3.098 -17.973  1.00  1.10           H  
ATOM    232  HG  LEU A  15      13.396  -1.570 -17.800  1.00  1.10           H  
ATOM    233 1HD1 LEU A  15      14.159  -0.374 -19.794  1.00  1.10           H  
ATOM    234 2HD1 LEU A  15      15.201  -0.027 -18.399  1.00  1.10           H  
ATOM    235 3HD1 LEU A  15      15.757  -1.151 -19.655  1.00  1.10           H  
ATOM    236 1HD2 LEU A  15      13.151  -2.573 -20.032  1.00  1.10           H  
ATOM    237 2HD2 LEU A  15      14.732  -3.347 -19.865  1.00  1.10           H  
ATOM    238 3HD2 LEU A  15      13.403  -3.827 -18.797  1.00  1.10           H  
ATOM    239  N   ARG A  16      16.463  -3.782 -14.700  1.00  1.09           N  
ATOM    240  CA  ARG A  16      17.540  -4.465 -13.988  1.00  1.09           C  
ATOM    241  C   ARG A  16      17.038  -5.595 -13.082  1.00  1.09           C  
ATOM    242  O   ARG A  16      17.701  -6.624 -12.941  1.00  1.09           O  
ATOM    243  CB  ARG A  16      18.327  -3.461 -13.163  1.00  1.09           C  
ATOM    244  CG  ARG A  16      19.177  -2.496 -13.981  1.00  1.09           C  
ATOM    245  CD  ARG A  16      19.812  -1.467 -13.129  1.00  1.09           C  
ATOM    246  NE  ARG A  16      20.640  -0.558 -13.905  1.00  1.09           N  
ATOM    247  CZ  ARG A  16      21.172   0.586 -13.435  1.00  1.09           C  
ATOM    248  NH1 ARG A  16      20.952   0.952 -12.192  1.00  1.09           N  
ATOM    249  NH2 ARG A  16      21.913   1.343 -14.224  1.00  1.09           N  
ATOM    250  H   ARG A  16      16.238  -2.819 -14.447  1.00  1.09           H  
ATOM    251  HA  ARG A  16      18.210  -4.897 -14.730  1.00  1.09           H  
ATOM    252 1HB  ARG A  16      17.635  -2.865 -12.571  1.00  1.09           H  
ATOM    253 2HB  ARG A  16      18.982  -3.988 -12.473  1.00  1.09           H  
ATOM    254 1HG  ARG A  16      19.962  -3.051 -14.491  1.00  1.09           H  
ATOM    255 2HG  ARG A  16      18.553  -1.996 -14.720  1.00  1.09           H  
ATOM    256 1HD  ARG A  16      19.034  -0.883 -12.635  1.00  1.09           H  
ATOM    257 2HD  ARG A  16      20.439  -1.946 -12.380  1.00  1.09           H  
ATOM    258  HE  ARG A  16      20.831  -0.804 -14.867  1.00  1.09           H  
ATOM    259 1HH1 ARG A  16      20.383   0.374 -11.589  1.00  1.09           H  
ATOM    260 2HH1 ARG A  16      21.350   1.811 -11.840  1.00  1.09           H  
ATOM    261 1HH2 ARG A  16      22.082   1.062 -15.181  1.00  1.09           H  
ATOM    262 2HH2 ARG A  16      22.312   2.201 -13.872  1.00  1.09           H  
ATOM    263  N   ARG A  17      15.873  -5.399 -12.455  1.00  1.09           N  
ATOM    264  CA  ARG A  17      15.293  -6.406 -11.568  1.00  1.09           C  
ATOM    265  C   ARG A  17      14.613  -7.560 -12.308  1.00  1.09           C  
ATOM    266  O   ARG A  17      14.637  -8.702 -11.843  1.00  1.09           O  
ATOM    267  CB  ARG A  17      14.281  -5.775 -10.625  1.00  1.09           C  
ATOM    268  CG  ARG A  17      14.860  -4.896  -9.524  1.00  1.09           C  
ATOM    269  CD  ARG A  17      13.780  -4.360  -8.657  1.00  1.09           C  
ATOM    270  NE  ARG A  17      14.282  -3.498  -7.591  1.00  1.09           N  
ATOM    271  CZ  ARG A  17      14.752  -3.911  -6.412  1.00  1.09           C  
ATOM    272  NH1 ARG A  17      14.810  -5.192  -6.102  1.00  1.09           N  
ATOM    273  NH2 ARG A  17      15.152  -2.990  -5.570  1.00  1.09           N  
ATOM    274  H   ARG A  17      15.389  -4.512 -12.579  1.00  1.09           H  
ATOM    275  HA  ARG A  17      16.100  -6.821 -10.966  1.00  1.09           H  
ATOM    276 1HB  ARG A  17      13.602  -5.149 -11.209  1.00  1.09           H  
ATOM    277 2HB  ARG A  17      13.684  -6.554 -10.156  1.00  1.09           H  
ATOM    278 1HG  ARG A  17      15.544  -5.478  -8.910  1.00  1.09           H  
ATOM    279 2HG  ARG A  17      15.393  -4.054  -9.969  1.00  1.09           H  
ATOM    280 1HD  ARG A  17      13.113  -3.768  -9.282  1.00  1.09           H  
ATOM    281 2HD  ARG A  17      13.224  -5.176  -8.205  1.00  1.09           H  
ATOM    282  HE  ARG A  17      14.275  -2.480  -7.728  1.00  1.09           H  
ATOM    283 1HH1 ARG A  17      14.495  -5.886  -6.765  1.00  1.09           H  
ATOM    284 2HH1 ARG A  17      15.170  -5.477  -5.203  1.00  1.09           H  
ATOM    285 1HH2 ARG A  17      15.076  -2.007  -5.869  1.00  1.09           H  
ATOM    286 2HH2 ARG A  17      15.516  -3.239  -4.665  1.00  1.09           H  
ATOM    287  N   SER A  18      13.984  -7.266 -13.442  1.00  1.05           N  
ATOM    288  CA  SER A  18      13.274  -8.277 -14.212  1.00  1.05           C  
ATOM    289  C   SER A  18      14.261  -9.338 -14.701  1.00  1.05           C  
ATOM    290  O   SER A  18      15.399  -9.023 -15.039  1.00  1.05           O  
ATOM    291  CB  SER A  18      12.574  -7.617 -15.391  1.00  1.05           C  
ATOM    292  OG  SER A  18      11.634  -6.667 -14.943  1.00  1.05           O  
ATOM    293  H   SER A  18      13.968  -6.304 -13.779  1.00  1.05           H  
ATOM    294  HA  SER A  18      12.533  -8.756 -13.571  1.00  1.05           H  
ATOM    295 1HB  SER A  18      13.315  -7.127 -16.029  1.00  1.05           H  
ATOM    296 2HB  SER A  18      12.074  -8.372 -15.986  1.00  1.05           H  
ATOM    297  HG  SER A  18      12.165  -5.974 -14.492  1.00  1.05           H  
ATOM    298  N   ASP A  19      13.816 -10.597 -14.814  1.00  0.99           N  
ATOM    299  CA  ASP A  19      14.707 -11.646 -15.337  1.00  0.99           C  
ATOM    300  C   ASP A  19      14.789 -11.574 -16.865  1.00  0.99           C  
ATOM    301  O   ASP A  19      15.663 -12.163 -17.502  1.00  0.99           O  
ATOM    302  CB  ASP A  19      14.217 -13.031 -14.907  1.00  0.99           C  
ATOM    303  CG  ASP A  19      12.811 -13.393 -15.446  1.00  0.99           C  
ATOM    304  OD1 ASP A  19      11.915 -12.551 -15.427  1.00  0.99           O  
ATOM    305  OD2 ASP A  19      12.639 -14.522 -15.846  1.00  0.99           O  
ATOM    306  H   ASP A  19      12.878 -10.827 -14.518  1.00  0.99           H  
ATOM    307  HA  ASP A  19      15.707 -11.488 -14.932  1.00  0.99           H  
ATOM    308 1HB  ASP A  19      14.924 -13.784 -15.256  1.00  0.99           H  
ATOM    309 2HB  ASP A  19      14.198 -13.084 -13.817  1.00  0.99           H  
ATOM    310  N   GLY A  20      13.862 -10.819 -17.420  1.00  0.89           N  
ATOM    311  CA  GLY A  20      13.735 -10.543 -18.832  1.00  0.89           C  
ATOM    312  C   GLY A  20      12.430  -9.777 -19.019  1.00  0.89           C  
ATOM    313  O   GLY A  20      11.629  -9.713 -18.088  1.00  0.89           O  
ATOM    314  H   GLY A  20      13.190 -10.410 -16.790  1.00  0.89           H  
ATOM    315 1HA  GLY A  20      14.596  -9.959 -19.144  1.00  0.89           H  
ATOM    316 2HA  GLY A  20      13.719 -11.475 -19.397  1.00  0.89           H  
ATOM    317  N   PRO A  21      12.161  -9.221 -20.198  1.00  0.80           N  
ATOM    318  CA  PRO A  21      10.945  -8.507 -20.521  1.00  0.80           C  
ATOM    319  C   PRO A  21       9.727  -9.394 -20.363  1.00  0.80           C  
ATOM    320  O   PRO A  21       9.790 -10.619 -20.561  1.00  0.80           O  
ATOM    321  CB  PRO A  21      11.145  -8.112 -21.984  1.00  0.80           C  
ATOM    322  CG  PRO A  21      12.644  -8.132 -22.190  1.00  0.80           C  
ATOM    323  CD  PRO A  21      13.145  -9.258 -21.299  1.00  0.80           C  
ATOM    324  HA  PRO A  21      10.857  -7.616 -19.871  1.00  0.80           H  
ATOM    325 1HB  PRO A  21      10.609  -8.824 -22.633  1.00  0.80           H  
ATOM    326 2HB  PRO A  21      10.699  -7.125 -22.170  1.00  0.80           H  
ATOM    327 1HG  PRO A  21      12.877  -8.297 -23.253  1.00  0.80           H  
ATOM    328 2HG  PRO A  21      13.071  -7.153 -21.920  1.00  0.80           H  
ATOM    329 1HD  PRO A  21      13.114 -10.226 -21.821  1.00  0.80           H  
ATOM    330 2HD  PRO A  21      14.150  -8.990 -20.975  1.00  0.80           H  
ATOM    331  N   VAL A  22       8.617  -8.766 -20.047  1.00  0.71           N  
ATOM    332  CA  VAL A  22       7.347  -9.431 -19.974  1.00  0.71           C  
ATOM    333  C   VAL A  22       6.543  -9.074 -21.223  1.00  0.71           C  
ATOM    334  O   VAL A  22       6.467  -7.911 -21.633  1.00  0.71           O  
ATOM    335  CB  VAL A  22       6.623  -9.039 -18.683  1.00  0.71           C  
ATOM    336  CG1 VAL A  22       5.301  -9.670 -18.631  1.00  0.71           C  
ATOM    337  CG2 VAL A  22       7.447  -9.431 -17.480  1.00  0.71           C  
ATOM    338  H   VAL A  22       8.647  -7.776 -19.826  1.00  0.71           H  
ATOM    339  HA  VAL A  22       7.518 -10.497 -19.972  1.00  0.71           H  
ATOM    340  HB  VAL A  22       6.493  -7.983 -18.675  1.00  0.71           H  
ATOM    341 1HG1 VAL A  22       4.781  -9.362 -17.729  1.00  0.71           H  
ATOM    342 2HG1 VAL A  22       4.750  -9.344 -19.503  1.00  0.71           H  
ATOM    343 3HG1 VAL A  22       5.399 -10.750 -18.641  1.00  0.71           H  
ATOM    344 1HG2 VAL A  22       6.929  -9.126 -16.581  1.00  0.71           H  
ATOM    345 2HG2 VAL A  22       7.592 -10.502 -17.467  1.00  0.71           H  
ATOM    346 3HG2 VAL A  22       8.419  -8.930 -17.524  1.00  0.71           H  
ATOM    347  N   THR A  23       6.023 -10.097 -21.883  1.00  0.64           N  
ATOM    348  CA  THR A  23       5.312  -9.916 -23.142  1.00  0.64           C  
ATOM    349  C   THR A  23       3.891 -10.427 -23.074  1.00  0.64           C  
ATOM    350  O   THR A  23       3.524 -11.120 -22.127  1.00  0.64           O  
ATOM    351  CB  THR A  23       6.049 -10.655 -24.275  1.00  0.64           C  
ATOM    352  OG1 THR A  23       5.991 -12.110 -24.053  1.00  0.64           O  
ATOM    353  CG2 THR A  23       7.515 -10.210 -24.294  1.00  0.64           C  
ATOM    354  H   THR A  23       6.136 -11.021 -21.501  1.00  0.64           H  
ATOM    355  HA  THR A  23       5.278  -8.850 -23.379  1.00  0.64           H  
ATOM    356  HB  THR A  23       5.587 -10.418 -25.231  1.00  0.64           H  
ATOM    357  HG1 THR A  23       6.546 -12.550 -24.718  1.00  0.64           H  
ATOM    358 1HG2 THR A  23       8.042 -10.723 -25.096  1.00  0.64           H  
ATOM    359 2HG2 THR A  23       7.562  -9.130 -24.460  1.00  0.64           H  
ATOM    360 3HG2 THR A  23       7.991 -10.449 -23.343  1.00  0.64           H  
ATOM    361  N   ARG A  24       3.109 -10.134 -24.115  1.00  0.60           N  
ATOM    362  CA  ARG A  24       1.720 -10.585 -24.213  1.00  0.60           C  
ATOM    363  C   ARG A  24       1.621 -12.089 -24.057  1.00  0.60           C  
ATOM    364  O   ARG A  24       0.753 -12.591 -23.341  1.00  0.60           O  
ATOM    365  CB  ARG A  24       1.141 -10.178 -25.568  1.00  0.60           C  
ATOM    366  CG  ARG A  24      -0.330 -10.512 -25.831  1.00  0.60           C  
ATOM    367  CD  ARG A  24      -0.764  -9.906 -27.146  1.00  0.60           C  
ATOM    368  NE  ARG A  24      -2.127 -10.263 -27.540  1.00  0.60           N  
ATOM    369  CZ  ARG A  24      -2.854  -9.592 -28.466  1.00  0.60           C  
ATOM    370  NH1 ARG A  24      -2.350  -8.525 -29.064  1.00  0.60           N  
ATOM    371  NH2 ARG A  24      -4.078  -9.996 -28.761  1.00  0.60           N  
ATOM    372  H   ARG A  24       3.486  -9.558 -24.855  1.00  0.60           H  
ATOM    373  HA  ARG A  24       1.143 -10.114 -23.417  1.00  0.60           H  
ATOM    374 1HB  ARG A  24       1.267  -9.118 -25.734  1.00  0.60           H  
ATOM    375 2HB  ARG A  24       1.708 -10.688 -26.350  1.00  0.60           H  
ATOM    376 1HG  ARG A  24      -0.473 -11.594 -25.881  1.00  0.60           H  
ATOM    377 2HG  ARG A  24      -0.957 -10.095 -25.039  1.00  0.60           H  
ATOM    378 1HD  ARG A  24      -0.713  -8.817 -27.066  1.00  0.60           H  
ATOM    379 2HD  ARG A  24      -0.087 -10.241 -27.930  1.00  0.60           H  
ATOM    380  HE  ARG A  24      -2.564 -11.101 -27.112  1.00  0.60           H  
ATOM    381 1HH1 ARG A  24      -1.424  -8.199 -28.825  1.00  0.60           H  
ATOM    382 2HH1 ARG A  24      -2.900  -8.017 -29.739  1.00  0.60           H  
ATOM    383 1HH2 ARG A  24      -4.482 -10.821 -28.267  1.00  0.60           H  
ATOM    384 2HH2 ARG A  24      -4.628  -9.498 -29.434  1.00  0.60           H  
ATOM    385  N   ASP A  25       2.526 -12.814 -24.714  1.00  0.58           N  
ATOM    386  CA  ASP A  25       2.497 -14.264 -24.646  1.00  0.58           C  
ATOM    387  C   ASP A  25       2.902 -14.750 -23.266  1.00  0.58           C  
ATOM    388  O   ASP A  25       2.257 -15.634 -22.699  1.00  0.58           O  
ATOM    389  CB  ASP A  25       3.464 -14.864 -25.666  1.00  0.58           C  
ATOM    390  CG  ASP A  25       3.052 -14.722 -27.158  1.00  0.58           C  
ATOM    391  OD1 ASP A  25       1.906 -14.410 -27.467  1.00  0.58           O  
ATOM    392  OD2 ASP A  25       3.903 -14.938 -27.977  1.00  0.58           O  
ATOM    393  H   ASP A  25       3.232 -12.350 -25.266  1.00  0.58           H  
ATOM    394  HA  ASP A  25       1.487 -14.608 -24.847  1.00  0.58           H  
ATOM    395 1HB  ASP A  25       4.441 -14.398 -25.539  1.00  0.58           H  
ATOM    396 2HB  ASP A  25       3.590 -15.927 -25.448  1.00  0.58           H  
ATOM    397  N   ARG A  26       3.931 -14.131 -22.674  1.00  0.58           N  
ATOM    398  CA  ARG A  26       4.339 -14.576 -21.345  1.00  0.58           C  
ATOM    399  C   ARG A  26       3.188 -14.415 -20.365  1.00  0.58           C  
ATOM    400  O   ARG A  26       2.858 -15.337 -19.616  1.00  0.58           O  
ATOM    401  CB  ARG A  26       5.544 -13.789 -20.845  1.00  0.58           C  
ATOM    402  CG  ARG A  26       6.063 -14.195 -19.481  1.00  0.58           C  
ATOM    403  CD  ARG A  26       7.300 -13.446 -19.123  1.00  0.58           C  
ATOM    404  NE  ARG A  26       7.762 -13.778 -17.806  1.00  0.58           N  
ATOM    405  CZ  ARG A  26       8.891 -13.303 -17.214  1.00  0.58           C  
ATOM    406  NH1 ARG A  26       9.731 -12.462 -17.787  1.00  0.58           N  
ATOM    407  NH2 ARG A  26       9.201 -13.688 -16.002  1.00  0.58           N  
ATOM    408  H   ARG A  26       4.448 -13.380 -23.144  1.00  0.58           H  
ATOM    409  HA  ARG A  26       4.606 -15.632 -21.396  1.00  0.58           H  
ATOM    410 1HB  ARG A  26       6.360 -13.873 -21.560  1.00  0.58           H  
ATOM    411 2HB  ARG A  26       5.273 -12.736 -20.782  1.00  0.58           H  
ATOM    412 1HG  ARG A  26       5.300 -13.982 -18.725  1.00  0.58           H  
ATOM    413 2HG  ARG A  26       6.287 -15.263 -19.474  1.00  0.58           H  
ATOM    414 1HD  ARG A  26       8.096 -13.650 -19.837  1.00  0.58           H  
ATOM    415 2HD  ARG A  26       7.068 -12.412 -19.128  1.00  0.58           H  
ATOM    416  HE  ARG A  26       7.187 -14.423 -17.265  1.00  0.58           H  
ATOM    417 1HH1 ARG A  26       9.605 -12.083 -18.743  1.00  0.58           H  
ATOM    418 2HH1 ARG A  26      10.560 -12.212 -17.217  1.00  0.58           H  
ATOM    419 1HH2 ARG A  26       8.617 -14.343 -15.498  1.00  0.58           H  
ATOM    420 2HH2 ARG A  26      10.080 -13.319 -15.588  1.00  0.58           H  
ATOM    421  N   ILE A  27       2.535 -13.254 -20.420  1.00  0.58           N  
ATOM    422  CA  ILE A  27       1.456 -12.958 -19.504  1.00  0.58           C  
ATOM    423  C   ILE A  27       0.287 -13.902 -19.763  1.00  0.58           C  
ATOM    424  O   ILE A  27      -0.267 -14.448 -18.814  1.00  0.58           O  
ATOM    425  CB  ILE A  27       1.014 -11.489 -19.617  1.00  0.58           C  
ATOM    426  CG1 ILE A  27       2.100 -10.588 -19.143  1.00  0.58           C  
ATOM    427  CG2 ILE A  27      -0.217 -11.246 -18.769  1.00  0.58           C  
ATOM    428  CD1 ILE A  27       1.834  -9.146 -19.464  1.00  0.58           C  
ATOM    429  H   ILE A  27       2.829 -12.544 -21.089  1.00  0.58           H  
ATOM    430  HA  ILE A  27       1.808 -13.122 -18.492  1.00  0.58           H  
ATOM    431  HB  ILE A  27       0.815 -11.253 -20.660  1.00  0.58           H  
ATOM    432 1HG1 ILE A  27       2.223 -10.701 -18.069  1.00  0.58           H  
ATOM    433 2HG1 ILE A  27       3.016 -10.893 -19.629  1.00  0.58           H  
ATOM    434 1HG2 ILE A  27      -0.528 -10.204 -18.854  1.00  0.58           H  
ATOM    435 2HG2 ILE A  27      -0.990 -11.888 -19.118  1.00  0.58           H  
ATOM    436 3HG2 ILE A  27      -0.004 -11.469 -17.743  1.00  0.58           H  
ATOM    437 1HD1 ILE A  27       2.643  -8.513 -19.115  1.00  0.58           H  
ATOM    438 2HD1 ILE A  27       1.724  -9.034 -20.537  1.00  0.58           H  
ATOM    439 3HD1 ILE A  27       0.929  -8.870 -18.968  1.00  0.58           H  
ATOM    440  N   ARG A  28      -0.069 -14.143 -21.030  1.00  0.58           N  
ATOM    441  CA  ARG A  28      -1.181 -15.040 -21.345  1.00  0.58           C  
ATOM    442  C   ARG A  28      -0.970 -16.409 -20.710  1.00  0.58           C  
ATOM    443  O   ARG A  28      -1.891 -16.979 -20.107  1.00  0.58           O  
ATOM    444  CB  ARG A  28      -1.321 -15.220 -22.856  1.00  0.58           C  
ATOM    445  CG  ARG A  28      -2.535 -16.053 -23.318  1.00  0.58           C  
ATOM    446  CD  ARG A  28      -2.722 -16.074 -24.812  1.00  0.58           C  
ATOM    447  NE  ARG A  28      -1.641 -16.705 -25.506  1.00  0.58           N  
ATOM    448  CZ  ARG A  28      -0.742 -16.047 -26.254  1.00  0.58           C  
ATOM    449  NH1 ARG A  28      -0.814 -14.743 -26.441  1.00  0.58           N  
ATOM    450  NH2 ARG A  28       0.245 -16.690 -26.829  1.00  0.58           N  
ATOM    451  H   ARG A  28       0.416 -13.678 -21.799  1.00  0.58           H  
ATOM    452  HA  ARG A  28      -2.099 -14.606 -20.960  1.00  0.58           H  
ATOM    453 1HB  ARG A  28      -1.393 -14.239 -23.329  1.00  0.58           H  
ATOM    454 2HB  ARG A  28      -0.420 -15.700 -23.245  1.00  0.58           H  
ATOM    455 1HG  ARG A  28      -2.439 -17.077 -22.957  1.00  0.58           H  
ATOM    456 2HG  ARG A  28      -3.425 -15.611 -22.922  1.00  0.58           H  
ATOM    457 1HD  ARG A  28      -3.644 -16.597 -25.060  1.00  0.58           H  
ATOM    458 2HD  ARG A  28      -2.778 -15.046 -25.167  1.00  0.58           H  
ATOM    459  HE  ARG A  28      -1.524 -17.703 -25.399  1.00  0.58           H  
ATOM    460 1HH1 ARG A  28      -1.593 -14.167 -26.065  1.00  0.58           H  
ATOM    461 2HH1 ARG A  28      -0.057 -14.312 -26.988  1.00  0.58           H  
ATOM    462 1HH2 ARG A  28       0.350 -17.687 -26.728  1.00  0.58           H  
ATOM    463 2HH2 ARG A  28       0.906 -16.131 -27.383  1.00  0.58           H  
ATOM    464  N   HIS A  29       0.250 -16.936 -20.822  1.00  0.58           N  
ATOM    465  CA  HIS A  29       0.530 -18.250 -20.270  1.00  0.58           C  
ATOM    466  C   HIS A  29       0.506 -18.225 -18.749  1.00  0.58           C  
ATOM    467  O   HIS A  29      -0.064 -19.122 -18.119  1.00  0.58           O  
ATOM    468  CB  HIS A  29       1.902 -18.750 -20.736  1.00  0.58           C  
ATOM    469  CG  HIS A  29       1.969 -19.115 -22.198  1.00  0.58           C  
ATOM    470  ND1 HIS A  29       1.213 -20.130 -22.749  1.00  0.58           N  
ATOM    471  CD2 HIS A  29       2.718 -18.611 -23.212  1.00  0.58           C  
ATOM    472  CE1 HIS A  29       1.486 -20.227 -24.040  1.00  0.58           C  
ATOM    473  NE2 HIS A  29       2.394 -19.317 -24.346  1.00  0.58           N  
ATOM    474  H   HIS A  29       0.983 -16.427 -21.324  1.00  0.58           H  
ATOM    475  HA  HIS A  29      -0.227 -18.955 -20.607  1.00  0.58           H  
ATOM    476 1HB  HIS A  29       2.643 -17.964 -20.552  1.00  0.58           H  
ATOM    477 2HB  HIS A  29       2.194 -19.616 -20.147  1.00  0.58           H  
ATOM    478  HD1 HIS A  29       0.563 -20.715 -22.262  1.00  0.58           H  
ATOM    479  HD2 HIS A  29       3.460 -17.815 -23.259  1.00  0.58           H  
ATOM    480  HE1 HIS A  29       0.987 -20.973 -24.658  1.00  0.58           H  
ATOM    481  N   ASP A  30       1.085 -17.185 -18.150  1.00  0.58           N  
ATOM    482  CA  ASP A  30       1.114 -17.099 -16.701  1.00  0.58           C  
ATOM    483  C   ASP A  30      -0.283 -16.945 -16.096  1.00  0.58           C  
ATOM    484  O   ASP A  30      -0.590 -17.532 -15.057  1.00  0.58           O  
ATOM    485  CB  ASP A  30       1.967 -15.939 -16.252  1.00  0.58           C  
ATOM    486  CG  ASP A  30       3.501 -16.129 -16.445  1.00  0.58           C  
ATOM    487  OD1 ASP A  30       3.920 -17.236 -16.712  1.00  0.58           O  
ATOM    488  OD2 ASP A  30       4.246 -15.158 -16.299  1.00  0.58           O  
ATOM    489  H   ASP A  30       1.539 -16.460 -18.708  1.00  0.58           H  
ATOM    490  HA  ASP A  30       1.555 -18.016 -16.315  1.00  0.58           H  
ATOM    491 1HB  ASP A  30       1.645 -15.034 -16.767  1.00  0.58           H  
ATOM    492 2HB  ASP A  30       1.760 -15.827 -15.217  1.00  0.58           H  
ATOM    493  N   LEU A  31      -1.142 -16.177 -16.754  1.00  0.58           N  
ATOM    494  CA  LEU A  31      -2.505 -15.987 -16.283  1.00  0.58           C  
ATOM    495  C   LEU A  31      -3.271 -17.297 -16.324  1.00  0.58           C  
ATOM    496  O   LEU A  31      -4.014 -17.631 -15.385  1.00  0.58           O  
ATOM    497  CB  LEU A  31      -3.196 -15.017 -17.200  1.00  0.58           C  
ATOM    498  CG  LEU A  31      -2.779 -13.598 -17.165  1.00  0.58           C  
ATOM    499  CD1 LEU A  31      -3.413 -12.969 -18.372  1.00  0.58           C  
ATOM    500  CD2 LEU A  31      -3.219 -12.951 -15.864  1.00  0.58           C  
ATOM    501  H   LEU A  31      -0.837 -15.695 -17.599  1.00  0.58           H  
ATOM    502  HA  LEU A  31      -2.482 -15.607 -15.264  1.00  0.58           H  
ATOM    503 1HB  LEU A  31      -2.999 -15.355 -18.212  1.00  0.58           H  
ATOM    504 2HB  LEU A  31      -4.263 -15.070 -17.025  1.00  0.58           H  
ATOM    505  HG  LEU A  31      -1.710 -13.508 -17.232  1.00  0.58           H  
ATOM    506 1HD1 LEU A  31      -3.164 -11.914 -18.428  1.00  0.58           H  
ATOM    507 2HD1 LEU A  31      -3.056 -13.466 -19.261  1.00  0.58           H  
ATOM    508 3HD1 LEU A  31      -4.481 -13.101 -18.305  1.00  0.58           H  
ATOM    509 1HD2 LEU A  31      -2.919 -11.903 -15.862  1.00  0.58           H  
ATOM    510 2HD2 LEU A  31      -4.294 -13.019 -15.763  1.00  0.58           H  
ATOM    511 3HD2 LEU A  31      -2.745 -13.464 -15.032  1.00  0.58           H  
ATOM    512  N   ALA A  32      -3.064 -18.054 -17.409  1.00  0.58           N  
ATOM    513  CA  ALA A  32      -3.694 -19.350 -17.550  1.00  0.58           C  
ATOM    514  C   ALA A  32      -3.204 -20.283 -16.440  1.00  0.58           C  
ATOM    515  O   ALA A  32      -3.984 -21.034 -15.854  1.00  0.58           O  
ATOM    516  CB  ALA A  32      -3.386 -19.919 -18.924  1.00  0.58           C  
ATOM    517  H   ALA A  32      -2.466 -17.717 -18.169  1.00  0.58           H  
ATOM    518  HA  ALA A  32      -4.773 -19.225 -17.445  1.00  0.58           H  
ATOM    519 1HB  ALA A  32      -3.873 -20.885 -19.037  1.00  0.58           H  
ATOM    520 2HB  ALA A  32      -3.754 -19.230 -19.686  1.00  0.58           H  
ATOM    521 3HB  ALA A  32      -2.310 -20.037 -19.033  1.00  0.58           H  
ATOM    522  N   ALA A  33      -1.898 -20.212 -16.132  1.00  0.58           N  
ATOM    523  CA  ALA A  33      -1.299 -21.013 -15.067  1.00  0.58           C  
ATOM    524  C   ALA A  33      -1.884 -20.650 -13.704  1.00  0.58           C  
ATOM    525  O   ALA A  33      -2.139 -21.525 -12.865  1.00  0.58           O  
ATOM    526  CB  ALA A  33       0.205 -20.818 -15.045  1.00  0.58           C  
ATOM    527  H   ALA A  33      -1.291 -19.598 -16.675  1.00  0.58           H  
ATOM    528  HA  ALA A  33      -1.522 -22.059 -15.268  1.00  0.58           H  
ATOM    529 1HB  ALA A  33       0.641 -21.442 -14.268  1.00  0.58           H  
ATOM    530 2HB  ALA A  33       0.620 -21.095 -16.014  1.00  0.58           H  
ATOM    531 3HB  ALA A  33       0.436 -19.781 -14.841  1.00  0.58           H  
ATOM    532  N   LEU A  34      -2.118 -19.348 -13.487  1.00  0.58           N  
ATOM    533  CA  LEU A  34      -2.709 -18.879 -12.243  1.00  0.58           C  
ATOM    534  C   LEU A  34      -4.101 -19.468 -12.103  1.00  0.58           C  
ATOM    535  O   LEU A  34      -4.520 -19.812 -10.999  1.00  0.58           O  
ATOM    536  CB  LEU A  34      -2.783 -17.358 -12.173  1.00  0.58           C  
ATOM    537  CG  LEU A  34      -3.243 -16.790 -10.799  1.00  0.58           C  
ATOM    538  CD1 LEU A  34      -2.270 -17.200  -9.686  1.00  0.58           C  
ATOM    539  CD2 LEU A  34      -3.340 -15.299 -10.901  1.00  0.58           C  
ATOM    540  H   LEU A  34      -1.849 -18.669 -14.198  1.00  0.58           H  
ATOM    541  HA  LEU A  34      -2.099 -19.232 -11.414  1.00  0.58           H  
ATOM    542 1HB  LEU A  34      -1.798 -16.948 -12.405  1.00  0.58           H  
ATOM    543 2HB  LEU A  34      -3.485 -17.009 -12.930  1.00  0.58           H  
ATOM    544  HG  LEU A  34      -4.203 -17.206 -10.551  1.00  0.58           H  
ATOM    545 1HD1 LEU A  34      -2.620 -16.797  -8.733  1.00  0.58           H  
ATOM    546 2HD1 LEU A  34      -2.215 -18.286  -9.620  1.00  0.58           H  
ATOM    547 3HD1 LEU A  34      -1.279 -16.796  -9.904  1.00  0.58           H  
ATOM    548 1HD2 LEU A  34      -3.671 -14.874  -9.952  1.00  0.58           H  
ATOM    549 2HD2 LEU A  34      -2.374 -14.885 -11.163  1.00  0.58           H  
ATOM    550 3HD2 LEU A  34      -4.048 -15.080 -11.668  1.00  0.58           H  
ATOM    551  N   GLY A  35      -4.813 -19.605 -13.231  1.00  0.58           N  
ATOM    552  CA  GLY A  35      -6.143 -20.191 -13.217  1.00  0.58           C  
ATOM    553  C   GLY A  35      -7.242 -19.450 -13.984  1.00  0.58           C  
ATOM    554  O   GLY A  35      -8.412 -19.803 -13.836  1.00  0.58           O  
ATOM    555  H   GLY A  35      -4.416 -19.275 -14.110  1.00  0.58           H  
ATOM    556 1HA  GLY A  35      -6.061 -21.197 -13.630  1.00  0.58           H  
ATOM    557 2HA  GLY A  35      -6.460 -20.319 -12.187  1.00  0.58           H  
ATOM    558  N   LEU A  36      -6.915 -18.425 -14.778  1.00  0.58           N  
ATOM    559  CA  LEU A  36      -8.001 -17.792 -15.536  1.00  0.58           C  
ATOM    560  C   LEU A  36      -8.353 -18.615 -16.765  1.00  0.58           C  
ATOM    561  O   LEU A  36      -7.453 -19.136 -17.432  1.00  0.58           O  
ATOM    562  CB  LEU A  36      -7.651 -16.388 -16.031  1.00  0.58           C  
ATOM    563  CG  LEU A  36      -7.400 -15.305 -15.040  1.00  0.58           C  
ATOM    564  CD1 LEU A  36      -7.165 -13.991 -15.828  1.00  0.58           C  
ATOM    565  CD2 LEU A  36      -8.554 -15.238 -14.119  1.00  0.58           C  
ATOM    566  H   LEU A  36      -5.947 -18.132 -14.899  1.00  0.58           H  
ATOM    567  HA  LEU A  36      -8.888 -17.731 -14.903  1.00  0.58           H  
ATOM    568 1HB  LEU A  36      -6.726 -16.478 -16.574  1.00  0.58           H  
ATOM    569 2HB  LEU A  36      -8.432 -16.052 -16.718  1.00  0.58           H  
ATOM    570  HG  LEU A  36      -6.491 -15.513 -14.466  1.00  0.58           H  
ATOM    571 1HD1 LEU A  36      -6.982 -13.177 -15.150  1.00  0.58           H  
ATOM    572 2HD1 LEU A  36      -6.315 -14.108 -16.490  1.00  0.58           H  
ATOM    573 3HD1 LEU A  36      -8.051 -13.764 -16.422  1.00  0.58           H  
ATOM    574 1HD2 LEU A  36      -8.410 -14.443 -13.397  1.00  0.58           H  
ATOM    575 2HD2 LEU A  36      -9.442 -15.067 -14.684  1.00  0.58           H  
ATOM    576 3HD2 LEU A  36      -8.645 -16.188 -13.611  1.00  0.58           H  
ATOM    577  N   VAL A  37      -9.648 -18.694 -17.098  1.00  0.58           N  
ATOM    578  CA  VAL A  37     -10.049 -19.444 -18.286  1.00  0.58           C  
ATOM    579  C   VAL A  37     -10.980 -18.628 -19.198  1.00  0.58           C  
ATOM    580  O   VAL A  37     -11.578 -17.644 -18.749  1.00  0.58           O  
ATOM    581  CB  VAL A  37     -10.778 -20.742 -17.870  1.00  0.58           C  
ATOM    582  CG1 VAL A  37      -9.870 -21.607 -16.998  1.00  0.58           C  
ATOM    583  CG2 VAL A  37     -12.047 -20.396 -17.178  1.00  0.58           C  
ATOM    584  H   VAL A  37     -10.365 -18.250 -16.499  1.00  0.58           H  
ATOM    585  HA  VAL A  37      -9.142 -19.710 -18.813  1.00  0.58           H  
ATOM    586  HB  VAL A  37     -11.015 -21.319 -18.741  1.00  0.58           H  
ATOM    587 1HG1 VAL A  37     -10.389 -22.528 -16.733  1.00  0.58           H  
ATOM    588 2HG1 VAL A  37      -8.962 -21.849 -17.553  1.00  0.58           H  
ATOM    589 3HG1 VAL A  37      -9.605 -21.072 -16.086  1.00  0.58           H  
ATOM    590 1HG2 VAL A  37     -12.574 -21.305 -16.902  1.00  0.58           H  
ATOM    591 2HG2 VAL A  37     -11.823 -19.824 -16.283  1.00  0.58           H  
ATOM    592 3HG2 VAL A  37     -12.678 -19.799 -17.842  1.00  0.58           H  
ATOM    593  N   PRO A  38     -11.114 -18.993 -20.484  1.00  0.58           N  
ATOM    594  CA  PRO A  38     -12.045 -18.392 -21.408  1.00  0.58           C  
ATOM    595  C   PRO A  38     -13.451 -18.397 -20.855  1.00  0.58           C  
ATOM    596  O   PRO A  38     -13.924 -19.411 -20.339  1.00  0.58           O  
ATOM    597  CB  PRO A  38     -11.905 -19.274 -22.645  1.00  0.58           C  
ATOM    598  CG  PRO A  38     -10.481 -19.776 -22.576  1.00  0.58           C  
ATOM    599  CD  PRO A  38     -10.215 -20.001 -21.108  1.00  0.58           C  
ATOM    600  HA  PRO A  38     -11.719 -17.380 -21.637  1.00  0.58           H  
ATOM    601 1HB  PRO A  38     -12.655 -20.077 -22.618  1.00  0.58           H  
ATOM    602 2HB  PRO A  38     -12.105 -18.675 -23.545  1.00  0.58           H  
ATOM    603 1HG  PRO A  38     -10.363 -20.687 -23.179  1.00  0.58           H  
ATOM    604 2HG  PRO A  38      -9.805 -19.016 -23.008  1.00  0.58           H  
ATOM    605 1HD  PRO A  38     -10.477 -21.022 -20.840  1.00  0.58           H  
ATOM    606 2HD  PRO A  38      -9.159 -19.763 -20.933  1.00  0.58           H  
ATOM    607  N   GLY A  39     -14.120 -17.267 -21.015  1.00  0.58           N  
ATOM    608  CA  GLY A  39     -15.481 -17.042 -20.558  1.00  0.58           C  
ATOM    609  C   GLY A  39     -15.540 -16.366 -19.188  1.00  0.58           C  
ATOM    610  O   GLY A  39     -16.586 -15.846 -18.796  1.00  0.58           O  
ATOM    611  H   GLY A  39     -13.640 -16.496 -21.471  1.00  0.58           H  
ATOM    612 1HA  GLY A  39     -16.008 -16.425 -21.288  1.00  0.58           H  
ATOM    613 2HA  GLY A  39     -16.006 -17.994 -20.514  1.00  0.58           H  
ATOM    614  N   ASP A  40     -14.424 -16.339 -18.456  1.00  0.58           N  
ATOM    615  CA  ASP A  40     -14.425 -15.698 -17.143  1.00  0.58           C  
ATOM    616  C   ASP A  40     -14.709 -14.193 -17.123  1.00  0.58           C  
ATOM    617  O   ASP A  40     -14.259 -13.434 -17.993  1.00  0.58           O  
ATOM    618  CB  ASP A  40     -13.100 -15.928 -16.404  1.00  0.58           C  
ATOM    619  CG  ASP A  40     -12.927 -17.259 -15.709  1.00  0.58           C  
ATOM    620  OD1 ASP A  40     -13.883 -17.976 -15.539  1.00  0.58           O  
ATOM    621  OD2 ASP A  40     -11.797 -17.551 -15.317  1.00  0.58           O  
ATOM    622  H   ASP A  40     -13.563 -16.783 -18.786  1.00  0.58           H  
ATOM    623  HA  ASP A  40     -15.206 -16.178 -16.555  1.00  0.58           H  
ATOM    624 1HB  ASP A  40     -12.274 -15.792 -17.098  1.00  0.58           H  
ATOM    625 2HB  ASP A  40     -13.012 -15.174 -15.647  1.00  0.58           H  
ATOM    626  N   THR A  41     -15.401 -13.779 -16.060  1.00  0.58           N  
ATOM    627  CA  THR A  41     -15.598 -12.373 -15.719  1.00  0.58           C  
ATOM    628  C   THR A  41     -14.616 -12.168 -14.583  1.00  0.58           C  
ATOM    629  O   THR A  41     -14.714 -12.889 -13.581  1.00  0.58           O  
ATOM    630  CB  THR A  41     -17.027 -12.061 -15.210  1.00  0.58           C  
ATOM    631  OG1 THR A  41     -17.998 -12.383 -16.215  1.00  0.58           O  
ATOM    632  CG2 THR A  41     -17.149 -10.570 -14.844  1.00  0.58           C  
ATOM    633  H   THR A  41     -15.772 -14.486 -15.441  1.00  0.58           H  
ATOM    634  HA  THR A  41     -15.335 -11.729 -16.556  1.00  0.58           H  
ATOM    635  HB  THR A  41     -17.230 -12.657 -14.320  1.00  0.58           H  
ATOM    636  HG1 THR A  41     -18.119 -13.337 -16.256  1.00  0.58           H  
ATOM    637 1HG2 THR A  41     -18.154 -10.365 -14.470  1.00  0.58           H  
ATOM    638 2HG2 THR A  41     -16.422 -10.327 -14.082  1.00  0.58           H  
ATOM    639 3HG2 THR A  41     -16.958  -9.960 -15.709  1.00  0.58           H  
ATOM    640  N   VAL A  42     -13.653 -11.267 -14.747  1.00  0.58           N  
ATOM    641  CA  VAL A  42     -12.623 -11.144 -13.722  1.00  0.58           C  
ATOM    642  C   VAL A  42     -12.379  -9.703 -13.298  1.00  0.58           C  
ATOM    643  O   VAL A  42     -12.255  -8.825 -14.152  1.00  0.58           O  
ATOM    644  CB  VAL A  42     -11.288 -11.700 -14.252  1.00  0.58           C  
ATOM    645  CG1 VAL A  42     -10.198 -11.686 -13.121  1.00  0.58           C  
ATOM    646  CG2 VAL A  42     -11.479 -13.037 -14.834  1.00  0.58           C  
ATOM    647  H   VAL A  42     -13.629 -10.709 -15.601  1.00  0.58           H  
ATOM    648  HA  VAL A  42     -12.932 -11.718 -12.860  1.00  0.58           H  
ATOM    649  HB  VAL A  42     -10.952 -11.058 -15.039  1.00  0.58           H  
ATOM    650 1HG1 VAL A  42      -9.258 -12.058 -13.514  1.00  0.58           H  
ATOM    651 2HG1 VAL A  42     -10.047 -10.682 -12.746  1.00  0.58           H  
ATOM    652 3HG1 VAL A  42     -10.514 -12.325 -12.299  1.00  0.58           H  
ATOM    653 1HG2 VAL A  42     -10.545 -13.355 -15.242  1.00  0.58           H  
ATOM    654 2HG2 VAL A  42     -11.821 -13.735 -14.075  1.00  0.58           H  
ATOM    655 3HG2 VAL A  42     -12.203 -12.980 -15.639  1.00  0.58           H  
ATOM    656  N   MET A  43     -12.294  -9.481 -11.993  1.00  0.60           N  
ATOM    657  CA  MET A  43     -11.927  -8.186 -11.435  1.00  0.60           C  
ATOM    658  C   MET A  43     -10.439  -8.120 -11.200  1.00  0.60           C  
ATOM    659  O   MET A  43      -9.865  -9.067 -10.668  1.00  0.60           O  
ATOM    660  CB  MET A  43     -12.662  -7.941 -10.140  1.00  0.60           C  
ATOM    661  CG  MET A  43     -12.301  -6.676  -9.427  1.00  0.60           C  
ATOM    662  SD  MET A  43     -12.885  -5.281 -10.266  1.00  0.60           S  
ATOM    663  CE  MET A  43     -14.556  -5.568  -9.829  1.00  0.60           C  
ATOM    664  H   MET A  43     -12.454 -10.270 -11.366  1.00  0.60           H  
ATOM    665  HA  MET A  43     -12.148  -7.415 -12.148  1.00  0.60           H  
ATOM    666 1HB  MET A  43     -13.720  -7.903 -10.349  1.00  0.60           H  
ATOM    667 2HB  MET A  43     -12.490  -8.768  -9.475  1.00  0.60           H  
ATOM    668 1HG  MET A  43     -12.738  -6.684  -8.428  1.00  0.60           H  
ATOM    669 2HG  MET A  43     -11.221  -6.589  -9.312  1.00  0.60           H  
ATOM    670 1HE  MET A  43     -15.166  -4.798 -10.207  1.00  0.60           H  
ATOM    671 2HE  MET A  43     -14.885  -6.528 -10.223  1.00  0.60           H  
ATOM    672 3HE  MET A  43     -14.619  -5.576  -8.762  1.00  0.60           H  
ATOM    673  N   PHE A  44      -9.813  -7.011 -11.569  1.00  0.62           N  
ATOM    674  CA  PHE A  44      -8.384  -6.887 -11.372  1.00  0.62           C  
ATOM    675  C   PHE A  44      -7.955  -5.729 -10.511  1.00  0.62           C  
ATOM    676  O   PHE A  44      -8.489  -4.617 -10.592  1.00  0.62           O  
ATOM    677  CB  PHE A  44      -7.692  -6.698 -12.709  1.00  0.62           C  
ATOM    678  CG  PHE A  44      -7.914  -7.780 -13.556  1.00  0.62           C  
ATOM    679  CD1 PHE A  44      -9.023  -7.798 -14.336  1.00  0.62           C  
ATOM    680  CD2 PHE A  44      -7.065  -8.810 -13.575  1.00  0.62           C  
ATOM    681  CE1 PHE A  44      -9.271  -8.836 -15.117  1.00  0.62           C  
ATOM    682  CE2 PHE A  44      -7.313  -9.865 -14.359  1.00  0.62           C  
ATOM    683  CZ  PHE A  44      -8.419  -9.885 -15.140  1.00  0.62           C  
ATOM    684  H   PHE A  44     -10.334  -6.271 -12.028  1.00  0.62           H  
ATOM    685  HA  PHE A  44      -8.024  -7.801 -10.910  1.00  0.62           H  
ATOM    686 1HB  PHE A  44      -8.066  -5.799 -13.193  1.00  0.62           H  
ATOM    687 2HB  PHE A  44      -6.617  -6.580 -12.560  1.00  0.62           H  
ATOM    688  HD1 PHE A  44      -9.717  -6.955 -14.306  1.00  0.62           H  
ATOM    689  HD2 PHE A  44      -6.187  -8.777 -12.936  1.00  0.62           H  
ATOM    690  HE1 PHE A  44     -10.158  -8.844 -15.717  1.00  0.62           H  
ATOM    691  HE2 PHE A  44      -6.642 -10.687 -14.375  1.00  0.62           H  
ATOM    692  HZ  PHE A  44      -8.621 -10.744 -15.777  1.00  0.62           H  
ATOM    693  N   HIS A  45      -6.904  -6.002  -9.762  1.00  0.65           N  
ATOM    694  CA  HIS A  45      -6.198  -5.023  -8.961  1.00  0.65           C  
ATOM    695  C   HIS A  45      -4.730  -5.252  -9.251  1.00  0.65           C  
ATOM    696  O   HIS A  45      -4.239  -6.369  -9.080  1.00  0.65           O  
ATOM    697  CB  HIS A  45      -6.528  -5.197  -7.484  1.00  0.65           C  
ATOM    698  CG  HIS A  45      -7.982  -5.056  -7.209  1.00  0.65           C  
ATOM    699  ND1 HIS A  45      -8.602  -3.844  -7.246  1.00  0.65           N  
ATOM    700  CD2 HIS A  45      -8.944  -5.963  -6.888  1.00  0.65           C  
ATOM    701  CE1 HIS A  45      -9.872  -3.987  -6.978  1.00  0.65           C  
ATOM    702  NE2 HIS A  45     -10.126  -5.262  -6.741  1.00  0.65           N  
ATOM    703  H   HIS A  45      -6.592  -6.976  -9.741  1.00  0.65           H  
ATOM    704  HA  HIS A  45      -6.458  -4.009  -9.265  1.00  0.65           H  
ATOM    705 1HB  HIS A  45      -6.198  -6.172  -7.148  1.00  0.65           H  
ATOM    706 2HB  HIS A  45      -5.992  -4.451  -6.895  1.00  0.65           H  
ATOM    707  HD1 HIS A  45      -8.172  -2.966  -7.461  1.00  0.65           H  
ATOM    708  HD2 HIS A  45      -8.927  -7.040  -6.744  1.00  0.65           H  
ATOM    709  HE1 HIS A  45     -10.505  -3.118  -6.969  1.00  0.65           H  
ATOM    710  N   THR A  46      -4.057  -4.230  -9.769  1.00  0.69           N  
ATOM    711  CA  THR A  46      -2.688  -4.419 -10.223  1.00  0.69           C  
ATOM    712  C   THR A  46      -1.668  -3.361  -9.837  1.00  0.69           C  
ATOM    713  O   THR A  46      -1.890  -2.158  -9.997  1.00  0.69           O  
ATOM    714  CB  THR A  46      -2.714  -4.544 -11.753  1.00  0.69           C  
ATOM    715  OG1 THR A  46      -3.530  -5.668 -12.111  1.00  0.69           O  
ATOM    716  CG2 THR A  46      -1.339  -4.693 -12.350  1.00  0.69           C  
ATOM    717  H   THR A  46      -4.503  -3.327  -9.867  1.00  0.69           H  
ATOM    718  HA  THR A  46      -2.331  -5.361  -9.815  1.00  0.69           H  
ATOM    719  HB  THR A  46      -3.168  -3.649 -12.167  1.00  0.69           H  
ATOM    720  HG1 THR A  46      -3.199  -6.456 -11.672  1.00  0.69           H  
ATOM    721 1HG2 THR A  46      -1.420  -4.780 -13.429  1.00  0.69           H  
ATOM    722 2HG2 THR A  46      -0.749  -3.829 -12.108  1.00  0.69           H  
ATOM    723 3HG2 THR A  46      -0.868  -5.563 -11.952  1.00  0.69           H  
ATOM    724  N   ARG A  47      -0.506  -3.834  -9.402  1.00  0.74           N  
ATOM    725  CA  ARG A  47       0.635  -2.961  -9.204  1.00  0.74           C  
ATOM    726  C   ARG A  47       1.528  -3.199 -10.405  1.00  0.74           C  
ATOM    727  O   ARG A  47       2.273  -4.173 -10.458  1.00  0.74           O  
ATOM    728  CB  ARG A  47       1.385  -3.254  -7.922  1.00  0.74           C  
ATOM    729  CG  ARG A  47       2.593  -2.358  -7.697  1.00  0.74           C  
ATOM    730  CD  ARG A  47       3.299  -2.642  -6.416  1.00  0.74           C  
ATOM    731  NE  ARG A  47       4.545  -1.870  -6.317  1.00  0.74           N  
ATOM    732  CZ  ARG A  47       5.515  -2.082  -5.402  1.00  0.74           C  
ATOM    733  NH1 ARG A  47       5.390  -3.043  -4.510  1.00  0.74           N  
ATOM    734  NH2 ARG A  47       6.598  -1.332  -5.395  1.00  0.74           N  
ATOM    735  H   ARG A  47      -0.403  -4.845  -9.284  1.00  0.74           H  
ATOM    736  HA  ARG A  47       0.311  -1.920  -9.197  1.00  0.74           H  
ATOM    737 1HB  ARG A  47       0.720  -3.159  -7.067  1.00  0.74           H  
ATOM    738 2HB  ARG A  47       1.744  -4.277  -7.948  1.00  0.74           H  
ATOM    739 1HG  ARG A  47       3.301  -2.503  -8.511  1.00  0.74           H  
ATOM    740 2HG  ARG A  47       2.272  -1.318  -7.685  1.00  0.74           H  
ATOM    741 1HD  ARG A  47       2.656  -2.355  -5.585  1.00  0.74           H  
ATOM    742 2HD  ARG A  47       3.534  -3.697  -6.334  1.00  0.74           H  
ATOM    743  HE  ARG A  47       4.689  -1.118  -6.987  1.00  0.74           H  
ATOM    744 1HH1 ARG A  47       4.564  -3.627  -4.504  1.00  0.74           H  
ATOM    745 2HH1 ARG A  47       6.122  -3.192  -3.829  1.00  0.74           H  
ATOM    746 1HH2 ARG A  47       6.712  -0.585  -6.068  1.00  0.74           H  
ATOM    747 2HH2 ARG A  47       7.323  -1.514  -4.717  1.00  0.74           H  
ATOM    748  N   LEU A  48       1.476  -2.306 -11.374  1.00  0.77           N  
ATOM    749  CA  LEU A  48       2.189  -2.556 -12.618  1.00  0.77           C  
ATOM    750  C   LEU A  48       3.689  -2.652 -12.432  1.00  0.77           C  
ATOM    751  O   LEU A  48       4.336  -3.482 -13.046  1.00  0.77           O  
ATOM    752  CB  LEU A  48       1.841  -1.471 -13.624  1.00  0.77           C  
ATOM    753  CG  LEU A  48       0.412  -1.527 -14.146  1.00  0.77           C  
ATOM    754  CD1 LEU A  48       0.148  -0.279 -14.890  1.00  0.77           C  
ATOM    755  CD2 LEU A  48       0.242  -2.760 -15.066  1.00  0.77           C  
ATOM    756  H   LEU A  48       0.888  -1.492 -11.275  1.00  0.77           H  
ATOM    757  HA  LEU A  48       1.842  -3.509 -13.018  1.00  0.77           H  
ATOM    758 1HB  LEU A  48       1.995  -0.499 -13.161  1.00  0.77           H  
ATOM    759 2HB  LEU A  48       2.516  -1.558 -14.477  1.00  0.77           H  
ATOM    760  HG  LEU A  48      -0.289  -1.592 -13.311  1.00  0.77           H  
ATOM    761 1HD1 LEU A  48      -0.861  -0.286 -15.268  1.00  0.77           H  
ATOM    762 2HD1 LEU A  48       0.284   0.551 -14.214  1.00  0.77           H  
ATOM    763 3HD1 LEU A  48       0.848  -0.191 -15.719  1.00  0.77           H  
ATOM    764 1HD2 LEU A  48      -0.773  -2.798 -15.446  1.00  0.77           H  
ATOM    765 2HD2 LEU A  48       0.939  -2.689 -15.902  1.00  0.77           H  
ATOM    766 3HD2 LEU A  48       0.452  -3.667 -14.504  1.00  0.77           H  
ATOM    767  N   SER A  49       4.259  -1.864 -11.539  1.00  0.79           N  
ATOM    768  CA  SER A  49       5.701  -1.939 -11.358  1.00  0.79           C  
ATOM    769  C   SER A  49       6.147  -3.322 -10.849  1.00  0.79           C  
ATOM    770  O   SER A  49       7.280  -3.738 -11.065  1.00  0.79           O  
ATOM    771  CB  SER A  49       6.145  -0.868 -10.384  1.00  0.79           C  
ATOM    772  OG  SER A  49       5.654  -1.132  -9.098  1.00  0.79           O  
ATOM    773  H   SER A  49       3.706  -1.200 -11.018  1.00  0.79           H  
ATOM    774  HA  SER A  49       6.177  -1.761 -12.321  1.00  0.79           H  
ATOM    775 1HB  SER A  49       7.228  -0.828 -10.365  1.00  0.79           H  
ATOM    776 2HB  SER A  49       5.794   0.104 -10.720  1.00  0.79           H  
ATOM    777  HG  SER A  49       5.762  -2.086  -8.975  1.00  0.79           H  
ATOM    778  N   ALA A  50       5.244  -4.075 -10.216  1.00  0.79           N  
ATOM    779  CA  ALA A  50       5.606  -5.367  -9.657  1.00  0.79           C  
ATOM    780  C   ALA A  50       5.726  -6.430 -10.731  1.00  0.79           C  
ATOM    781  O   ALA A  50       6.282  -7.497 -10.484  1.00  0.79           O  
ATOM    782  CB  ALA A  50       4.583  -5.803  -8.639  1.00  0.79           C  
ATOM    783  H   ALA A  50       4.276  -3.773 -10.141  1.00  0.79           H  
ATOM    784  HA  ALA A  50       6.576  -5.267  -9.172  1.00  0.79           H  
ATOM    785 1HB  ALA A  50       4.870  -6.762  -8.212  1.00  0.79           H  
ATOM    786 2HB  ALA A  50       4.516  -5.067  -7.858  1.00  0.79           H  
ATOM    787 3HB  ALA A  50       3.629  -5.892  -9.140  1.00  0.79           H  
ATOM    788  N   ILE A  51       5.186  -6.160 -11.922  1.00  0.78           N  
ATOM    789  CA  ILE A  51       5.226  -7.145 -12.993  1.00  0.78           C  
ATOM    790  C   ILE A  51       6.596  -7.099 -13.649  1.00  0.78           C  
ATOM    791  O   ILE A  51       6.962  -8.009 -14.396  1.00  0.78           O  
ATOM    792  CB  ILE A  51       4.115  -6.926 -14.052  1.00  0.78           C  
ATOM    793  CG1 ILE A  51       3.833  -8.229 -14.791  1.00  0.78           C  
ATOM    794  CG2 ILE A  51       4.538  -5.972 -15.047  1.00  0.78           C  
ATOM    795  CD1 ILE A  51       2.597  -8.207 -15.673  1.00  0.78           C  
ATOM    796  H   ILE A  51       4.760  -5.252 -12.110  1.00  0.78           H  
ATOM    797  HA  ILE A  51       5.101  -8.136 -12.580  1.00  0.78           H  
ATOM    798  HB  ILE A  51       3.207  -6.576 -13.559  1.00  0.78           H  
ATOM    799 1HG1 ILE A  51       4.692  -8.468 -15.406  1.00  0.78           H  
ATOM    800 2HG1 ILE A  51       3.708  -9.001 -14.059  1.00  0.78           H  
ATOM    801 1HG2 ILE A  51       3.735  -5.855 -15.751  1.00  0.78           H  
ATOM    802 2HG2 ILE A  51       4.770  -5.039 -14.619  1.00  0.78           H  
ATOM    803 3HG2 ILE A  51       5.429  -6.357 -15.546  1.00  0.78           H  
ATOM    804 1HD1 ILE A  51       2.475  -9.173 -16.150  1.00  0.78           H  
ATOM    805 2HD1 ILE A  51       1.717  -7.988 -15.072  1.00  0.78           H  
ATOM    806 3HD1 ILE A  51       2.714  -7.443 -16.434  1.00  0.78           H  
ATOM    807  N   GLY A  52       7.374  -6.046 -13.361  1.00  0.76           N  
ATOM    808  CA  GLY A  52       8.652  -5.871 -14.011  1.00  0.76           C  
ATOM    809  C   GLY A  52       8.427  -5.147 -15.322  1.00  0.76           C  
ATOM    810  O   GLY A  52       7.388  -4.520 -15.529  1.00  0.76           O  
ATOM    811  H   GLY A  52       7.081  -5.340 -12.686  1.00  0.76           H  
ATOM    812 1HA  GLY A  52       9.322  -5.297 -13.372  1.00  0.76           H  
ATOM    813 2HA  GLY A  52       9.117  -6.839 -14.191  1.00  0.76           H  
ATOM    814  N   TYR A  53       9.405  -5.179 -16.202  1.00  0.74           N  
ATOM    815  CA  TYR A  53       9.247  -4.438 -17.444  1.00  0.74           C  
ATOM    816  C   TYR A  53       8.342  -5.158 -18.435  1.00  0.74           C  
ATOM    817  O   TYR A  53       8.623  -6.300 -18.793  1.00  0.74           O  
ATOM    818  CB  TYR A  53      10.595  -4.218 -18.101  1.00  0.74           C  
ATOM    819  CG  TYR A  53      10.512  -3.481 -19.396  1.00  0.74           C  
ATOM    820  CD1 TYR A  53      10.322  -2.109 -19.402  1.00  0.74           C  
ATOM    821  CD2 TYR A  53      10.642  -4.176 -20.588  1.00  0.74           C  
ATOM    822  CE1 TYR A  53      10.263  -1.434 -20.600  1.00  0.74           C  
ATOM    823  CE2 TYR A  53      10.585  -3.504 -21.781  1.00  0.74           C  
ATOM    824  CZ  TYR A  53      10.395  -2.136 -21.794  1.00  0.74           C  
ATOM    825  OH  TYR A  53      10.343  -1.461 -22.993  1.00  0.74           O  
ATOM    826  H   TYR A  53      10.246  -5.717 -15.991  1.00  0.74           H  
ATOM    827  HA  TYR A  53       8.793  -3.472 -17.217  1.00  0.74           H  
ATOM    828 1HB  TYR A  53      11.241  -3.650 -17.423  1.00  0.74           H  
ATOM    829 2HB  TYR A  53      11.077  -5.180 -18.283  1.00  0.74           H  
ATOM    830  HD1 TYR A  53      10.227  -1.565 -18.462  1.00  0.74           H  
ATOM    831  HD2 TYR A  53      10.793  -5.249 -20.575  1.00  0.74           H  
ATOM    832  HE1 TYR A  53      10.119  -0.351 -20.610  1.00  0.74           H  
ATOM    833  HE2 TYR A  53      10.691  -4.049 -22.718  1.00  0.74           H  
ATOM    834  HH  TYR A  53      10.185  -0.526 -22.825  1.00  0.74           H  
ATOM    835  N   VAL A  54       7.314  -4.469 -18.930  1.00  0.72           N  
ATOM    836  CA  VAL A  54       6.423  -5.054 -19.929  1.00  0.72           C  
ATOM    837  C   VAL A  54       6.708  -4.339 -21.235  1.00  0.72           C  
ATOM    838  O   VAL A  54       6.638  -3.108 -21.300  1.00  0.72           O  
ATOM    839  CB  VAL A  54       4.933  -4.904 -19.555  1.00  0.72           C  
ATOM    840  CG1 VAL A  54       4.055  -5.531 -20.608  1.00  0.72           C  
ATOM    841  CG2 VAL A  54       4.676  -5.539 -18.279  1.00  0.72           C  
ATOM    842  H   VAL A  54       7.140  -3.534 -18.591  1.00  0.72           H  
ATOM    843  HA  VAL A  54       6.653  -6.106 -20.044  1.00  0.72           H  
ATOM    844  HB  VAL A  54       4.687  -3.847 -19.492  1.00  0.72           H  
ATOM    845 1HG1 VAL A  54       3.017  -5.409 -20.319  1.00  0.72           H  
ATOM    846 2HG1 VAL A  54       4.218  -5.058 -21.551  1.00  0.72           H  
ATOM    847 3HG1 VAL A  54       4.287  -6.597 -20.690  1.00  0.72           H  
ATOM    848 1HG2 VAL A  54       3.627  -5.406 -18.027  1.00  0.72           H  
ATOM    849 2HG2 VAL A  54       4.895  -6.585 -18.331  1.00  0.72           H  
ATOM    850 3HG2 VAL A  54       5.306  -5.065 -17.530  1.00  0.72           H  
ATOM    851  N   SER A  55       6.996  -5.104 -22.282  1.00  0.71           N  
ATOM    852  CA  SER A  55       7.421  -4.527 -23.562  1.00  0.71           C  
ATOM    853  C   SER A  55       6.391  -3.600 -24.203  1.00  0.71           C  
ATOM    854  O   SER A  55       6.742  -2.747 -25.017  1.00  0.71           O  
ATOM    855  CB  SER A  55       7.752  -5.635 -24.543  1.00  0.71           C  
ATOM    856  OG  SER A  55       6.601  -6.334 -24.922  1.00  0.71           O  
ATOM    857  H   SER A  55       6.962  -6.116 -22.151  1.00  0.71           H  
ATOM    858  HA  SER A  55       8.319  -3.942 -23.386  1.00  0.71           H  
ATOM    859 1HB  SER A  55       8.226  -5.206 -25.423  1.00  0.71           H  
ATOM    860 2HB  SER A  55       8.464  -6.323 -24.086  1.00  0.71           H  
ATOM    861  HG  SER A  55       5.983  -5.664 -25.236  1.00  0.71           H  
ATOM    862  N   GLY A  56       5.128  -3.766 -23.842  1.00  0.69           N  
ATOM    863  CA  GLY A  56       4.060  -2.928 -24.355  1.00  0.69           C  
ATOM    864  C   GLY A  56       3.244  -2.265 -23.235  1.00  0.69           C  
ATOM    865  O   GLY A  56       2.059  -1.946 -23.423  1.00  0.69           O  
ATOM    866  H   GLY A  56       4.914  -4.494 -23.179  1.00  0.69           H  
ATOM    867 1HA  GLY A  56       4.503  -2.140 -24.964  1.00  0.69           H  
ATOM    868 2HA  GLY A  56       3.430  -3.489 -25.027  1.00  0.69           H  
ATOM    869  N   GLY A  57       3.826  -2.143 -22.041  1.00  0.68           N  
ATOM    870  CA  GLY A  57       3.108  -1.456 -20.979  1.00  0.68           C  
ATOM    871  C   GLY A  57       1.839  -2.189 -20.519  1.00  0.68           C  
ATOM    872  O   GLY A  57       1.627  -3.361 -20.843  1.00  0.68           O  
ATOM    873  H   GLY A  57       4.792  -2.450 -21.891  1.00  0.68           H  
ATOM    874 1HA  GLY A  57       3.780  -1.319 -20.131  1.00  0.68           H  
ATOM    875 2HA  GLY A  57       2.870  -0.470 -21.357  1.00  0.68           H  
ATOM    876  N   PRO A  58       0.956  -1.509 -19.764  1.00  0.66           N  
ATOM    877  CA  PRO A  58      -0.290  -2.038 -19.257  1.00  0.66           C  
ATOM    878  C   PRO A  58      -1.242  -2.418 -20.387  1.00  0.66           C  
ATOM    879  O   PRO A  58      -2.144  -3.225 -20.182  1.00  0.66           O  
ATOM    880  CB  PRO A  58      -0.824  -0.898 -18.403  1.00  0.66           C  
ATOM    881  CG  PRO A  58      -0.167   0.343 -18.921  1.00  0.66           C  
ATOM    882  CD  PRO A  58       1.204  -0.099 -19.376  1.00  0.66           C  
ATOM    883  HA  PRO A  58      -0.073  -2.909 -18.625  1.00  0.66           H  
ATOM    884 1HB  PRO A  58      -1.913  -0.863 -18.485  1.00  0.66           H  
ATOM    885 2HB  PRO A  58      -0.607  -1.103 -17.377  1.00  0.66           H  
ATOM    886 1HG  PRO A  58      -0.767   0.775 -19.736  1.00  0.66           H  
ATOM    887 2HG  PRO A  58      -0.127   1.100 -18.122  1.00  0.66           H  
ATOM    888 1HD  PRO A  58       1.464   0.541 -20.217  1.00  0.66           H  
ATOM    889 2HD  PRO A  58       1.933  -0.042 -18.555  1.00  0.66           H  
ATOM    890  N   GLN A  59      -1.059  -1.860 -21.595  1.00  0.63           N  
ATOM    891  CA  GLN A  59      -1.952  -2.266 -22.674  1.00  0.63           C  
ATOM    892  C   GLN A  59      -1.686  -3.718 -23.014  1.00  0.63           C  
ATOM    893  O   GLN A  59      -2.622  -4.473 -23.261  1.00  0.63           O  
ATOM    894  CB  GLN A  59      -1.795  -1.405 -23.918  1.00  0.63           C  
ATOM    895  CG  GLN A  59      -2.303   0.023 -23.768  1.00  0.63           C  
ATOM    896  CD  GLN A  59      -3.799   0.078 -23.391  1.00  0.63           C  
ATOM    897  OE1 GLN A  59      -4.575  -0.866 -23.608  1.00  0.63           O  
ATOM    898  NE2 GLN A  59      -4.208   1.205 -22.834  1.00  0.63           N  
ATOM    899  H   GLN A  59      -0.323  -1.190 -21.770  1.00  0.63           H  
ATOM    900  HA  GLN A  59      -2.980  -2.182 -22.327  1.00  0.63           H  
ATOM    901 1HB  GLN A  59      -0.736  -1.356 -24.186  1.00  0.63           H  
ATOM    902 2HB  GLN A  59      -2.320  -1.872 -24.752  1.00  0.63           H  
ATOM    903 1HG  GLN A  59      -1.736   0.513 -22.975  1.00  0.63           H  
ATOM    904 2HG  GLN A  59      -2.163   0.551 -24.710  1.00  0.63           H  
ATOM    905 1HE2 GLN A  59      -5.184   1.303 -22.536  1.00  0.63           H  
ATOM    906 2HE2 GLN A  59      -3.563   1.952 -22.677  1.00  0.63           H  
ATOM    907  N   THR A  60      -0.413  -4.127 -22.955  1.00  0.61           N  
ATOM    908  CA  THR A  60      -0.060  -5.527 -23.157  1.00  0.61           C  
ATOM    909  C   THR A  60      -0.657  -6.388 -22.079  1.00  0.61           C  
ATOM    910  O   THR A  60      -1.168  -7.477 -22.353  1.00  0.61           O  
ATOM    911  CB  THR A  60       1.436  -5.746 -23.211  1.00  0.61           C  
ATOM    912  OG1 THR A  60       1.934  -5.089 -24.343  1.00  0.61           O  
ATOM    913  CG2 THR A  60       1.752  -7.188 -23.252  1.00  0.61           C  
ATOM    914  H   THR A  60       0.335  -3.446 -22.787  1.00  0.61           H  
ATOM    915  HA  THR A  60      -0.473  -5.849 -24.114  1.00  0.61           H  
ATOM    916  HB  THR A  60       1.878  -5.309 -22.344  1.00  0.61           H  
ATOM    917  HG1 THR A  60       1.599  -4.178 -24.344  1.00  0.61           H  
ATOM    918 1HG2 THR A  60       2.833  -7.320 -23.289  1.00  0.61           H  
ATOM    919 2HG2 THR A  60       1.356  -7.672 -22.365  1.00  0.61           H  
ATOM    920 3HG2 THR A  60       1.296  -7.603 -24.125  1.00  0.61           H  
ATOM    921  N   VAL A  61      -0.612  -5.901 -20.845  1.00  0.60           N  
ATOM    922  CA  VAL A  61      -1.189  -6.683 -19.764  1.00  0.60           C  
ATOM    923  C   VAL A  61      -2.672  -6.898 -20.079  1.00  0.60           C  
ATOM    924  O   VAL A  61      -3.163  -8.025 -19.998  1.00  0.60           O  
ATOM    925  CB  VAL A  61      -1.034  -5.968 -18.402  1.00  0.60           C  
ATOM    926  CG1 VAL A  61      -1.810  -6.722 -17.321  1.00  0.60           C  
ATOM    927  CG2 VAL A  61       0.458  -5.825 -18.053  1.00  0.60           C  
ATOM    928  H   VAL A  61      -0.147  -5.003 -20.684  1.00  0.60           H  
ATOM    929  HA  VAL A  61      -0.706  -7.650 -19.726  1.00  0.60           H  
ATOM    930  HB  VAL A  61      -1.480  -4.980 -18.473  1.00  0.60           H  
ATOM    931 1HG1 VAL A  61      -1.721  -6.193 -16.370  1.00  0.60           H  
ATOM    932 2HG1 VAL A  61      -2.862  -6.777 -17.606  1.00  0.60           H  
ATOM    933 3HG1 VAL A  61      -1.406  -7.730 -17.217  1.00  0.60           H  
ATOM    934 1HG2 VAL A  61       0.564  -5.299 -17.104  1.00  0.60           H  
ATOM    935 2HG2 VAL A  61       0.908  -6.798 -17.971  1.00  0.60           H  
ATOM    936 3HG2 VAL A  61       0.959  -5.257 -18.842  1.00  0.60           H  
ATOM    937  N   ILE A  62      -3.370  -5.843 -20.513  1.00  0.58           N  
ATOM    938  CA  ILE A  62      -4.779  -5.973 -20.864  1.00  0.58           C  
ATOM    939  C   ILE A  62      -4.999  -6.898 -22.046  1.00  0.58           C  
ATOM    940  O   ILE A  62      -5.902  -7.730 -22.012  1.00  0.58           O  
ATOM    941  CB  ILE A  62      -5.448  -4.634 -21.149  1.00  0.58           C  
ATOM    942  CG1 ILE A  62      -5.481  -3.856 -19.908  1.00  0.58           C  
ATOM    943  CG2 ILE A  62      -6.872  -4.880 -21.657  1.00  0.58           C  
ATOM    944  CD1 ILE A  62      -5.857  -2.462 -20.096  1.00  0.58           C  
ATOM    945  H   ILE A  62      -2.915  -4.929 -20.573  1.00  0.58           H  
ATOM    946  HA  ILE A  62      -5.292  -6.409 -20.008  1.00  0.58           H  
ATOM    947  HB  ILE A  62      -4.870  -4.074 -21.891  1.00  0.58           H  
ATOM    948 1HG1 ILE A  62      -6.180  -4.319 -19.212  1.00  0.58           H  
ATOM    949 2HG1 ILE A  62      -4.495  -3.880 -19.485  1.00  0.58           H  
ATOM    950 1HG2 ILE A  62      -7.360  -3.941 -21.840  1.00  0.58           H  
ATOM    951 2HG2 ILE A  62      -6.829  -5.456 -22.577  1.00  0.58           H  
ATOM    952 3HG2 ILE A  62      -7.432  -5.432 -20.908  1.00  0.58           H  
ATOM    953 1HD1 ILE A  62      -5.845  -1.965 -19.129  1.00  0.58           H  
ATOM    954 2HD1 ILE A  62      -5.151  -1.978 -20.774  1.00  0.58           H  
ATOM    955 3HD1 ILE A  62      -6.842  -2.427 -20.516  1.00  0.58           H  
ATOM    956  N   ASP A  63      -4.200  -6.758 -23.113  1.00  0.58           N  
ATOM    957  CA  ASP A  63      -4.390  -7.643 -24.255  1.00  0.58           C  
ATOM    958  C   ASP A  63      -4.262  -9.091 -23.812  1.00  0.58           C  
ATOM    959  O   ASP A  63      -5.062  -9.934 -24.208  1.00  0.58           O  
ATOM    960  CB  ASP A  63      -3.344  -7.407 -25.356  1.00  0.58           C  
ATOM    961  CG  ASP A  63      -3.494  -6.129 -26.253  1.00  0.58           C  
ATOM    962  OD1 ASP A  63      -4.545  -5.503 -26.266  1.00  0.58           O  
ATOM    963  OD2 ASP A  63      -2.544  -5.828 -26.950  1.00  0.58           O  
ATOM    964  H   ASP A  63      -3.475  -6.049 -23.120  1.00  0.58           H  
ATOM    965  HA  ASP A  63      -5.386  -7.486 -24.662  1.00  0.58           H  
ATOM    966 1HB  ASP A  63      -2.359  -7.372 -24.890  1.00  0.58           H  
ATOM    967 2HB  ASP A  63      -3.350  -8.268 -26.000  1.00  0.58           H  
ATOM    968  N   ALA A  64      -3.276  -9.383 -22.963  1.00  0.57           N  
ATOM    969  CA  ALA A  64      -3.090 -10.743 -22.479  1.00  0.57           C  
ATOM    970  C   ALA A  64      -4.288 -11.203 -21.660  1.00  0.57           C  
ATOM    971  O   ALA A  64      -4.761 -12.337 -21.791  1.00  0.57           O  
ATOM    972  CB  ALA A  64      -1.848 -10.817 -21.651  1.00  0.57           C  
ATOM    973  H   ALA A  64      -2.633  -8.652 -22.659  1.00  0.57           H  
ATOM    974  HA  ALA A  64      -2.988 -11.401 -23.342  1.00  0.57           H  
ATOM    975 1HB  ALA A  64      -1.711 -11.836 -21.321  1.00  0.57           H  
ATOM    976 2HB  ALA A  64      -0.995 -10.505 -22.246  1.00  0.57           H  
ATOM    977 3HB  ALA A  64      -1.958 -10.156 -20.798  1.00  0.57           H  
ATOM    978  N   LEU A  65      -4.830 -10.309 -20.839  1.00  0.57           N  
ATOM    979  CA  LEU A  65      -5.980 -10.684 -20.042  1.00  0.57           C  
ATOM    980  C   LEU A  65      -7.153 -11.013 -20.957  1.00  0.57           C  
ATOM    981  O   LEU A  65      -7.848 -12.011 -20.731  1.00  0.57           O  
ATOM    982  CB  LEU A  65      -6.360  -9.542 -19.102  1.00  0.57           C  
ATOM    983  CG  LEU A  65      -5.413  -9.217 -17.958  1.00  0.57           C  
ATOM    984  CD1 LEU A  65      -5.866  -7.921 -17.252  1.00  0.57           C  
ATOM    985  CD2 LEU A  65      -5.425 -10.335 -17.058  1.00  0.57           C  
ATOM    986  H   LEU A  65      -4.415  -9.382 -20.737  1.00  0.57           H  
ATOM    987  HA  LEU A  65      -5.739 -11.566 -19.460  1.00  0.57           H  
ATOM    988 1HB  LEU A  65      -6.456  -8.645 -19.693  1.00  0.57           H  
ATOM    989 2HB  LEU A  65      -7.298  -9.777 -18.665  1.00  0.57           H  
ATOM    990  HG  LEU A  65      -4.415  -9.073 -18.321  1.00  0.57           H  
ATOM    991 1HD1 LEU A  65      -5.192  -7.701 -16.423  1.00  0.57           H  
ATOM    992 2HD1 LEU A  65      -5.851  -7.098 -17.948  1.00  0.57           H  
ATOM    993 3HD1 LEU A  65      -6.873  -8.048 -16.873  1.00  0.57           H  
ATOM    994 1HD2 LEU A  65      -4.762 -10.150 -16.214  1.00  0.57           H  
ATOM    995 2HD2 LEU A  65      -6.404 -10.491 -16.734  1.00  0.57           H  
ATOM    996 3HD2 LEU A  65      -5.122 -11.173 -17.572  1.00  0.57           H  
ATOM    997  N   LEU A  66      -7.322 -10.208 -22.021  1.00  0.57           N  
ATOM    998  CA  LEU A  66      -8.382 -10.404 -23.001  1.00  0.57           C  
ATOM    999  C   LEU A  66      -8.173 -11.688 -23.788  1.00  0.57           C  
ATOM   1000  O   LEU A  66      -9.129 -12.414 -24.044  1.00  0.57           O  
ATOM   1001  CB  LEU A  66      -8.469  -9.218 -23.966  1.00  0.57           C  
ATOM   1002  CG  LEU A  66      -8.966  -7.906 -23.364  1.00  0.57           C  
ATOM   1003  CD1 LEU A  66      -8.798  -6.816 -24.355  1.00  0.57           C  
ATOM   1004  CD2 LEU A  66     -10.439  -8.054 -22.951  1.00  0.57           C  
ATOM   1005  H   LEU A  66      -6.698  -9.409 -22.131  1.00  0.57           H  
ATOM   1006  HA  LEU A  66      -9.326 -10.458 -22.476  1.00  0.57           H  
ATOM   1007 1HB  LEU A  66      -7.477  -9.035 -24.371  1.00  0.57           H  
ATOM   1008 2HB  LEU A  66      -9.129  -9.486 -24.787  1.00  0.57           H  
ATOM   1009  HG  LEU A  66      -8.363  -7.659 -22.514  1.00  0.57           H  
ATOM   1010 1HD1 LEU A  66      -9.125  -5.884 -23.924  1.00  0.57           H  
ATOM   1011 2HD1 LEU A  66      -7.744  -6.742 -24.618  1.00  0.57           H  
ATOM   1012 3HD1 LEU A  66      -9.382  -7.034 -25.244  1.00  0.57           H  
ATOM   1013 1HD2 LEU A  66     -10.797  -7.123 -22.509  1.00  0.57           H  
ATOM   1014 2HD2 LEU A  66     -11.041  -8.294 -23.826  1.00  0.57           H  
ATOM   1015 3HD2 LEU A  66     -10.530  -8.859 -22.225  1.00  0.57           H  
ATOM   1016  N   ASP A  67      -6.924 -12.013 -24.143  1.00  0.57           N  
ATOM   1017  CA  ASP A  67      -6.680 -13.252 -24.876  1.00  0.57           C  
ATOM   1018  C   ASP A  67      -7.110 -14.460 -24.061  1.00  0.57           C  
ATOM   1019  O   ASP A  67      -7.643 -15.427 -24.608  1.00  0.57           O  
ATOM   1020  CB  ASP A  67      -5.204 -13.464 -25.224  1.00  0.57           C  
ATOM   1021  CG  ASP A  67      -4.595 -12.607 -26.342  1.00  0.57           C  
ATOM   1022  OD1 ASP A  67      -5.312 -11.976 -27.089  1.00  0.57           O  
ATOM   1023  OD2 ASP A  67      -3.371 -12.632 -26.479  1.00  0.57           O  
ATOM   1024  H   ASP A  67      -6.154 -11.382 -23.930  1.00  0.57           H  
ATOM   1025  HA  ASP A  67      -7.263 -13.231 -25.796  1.00  0.57           H  
ATOM   1026 1HB  ASP A  67      -4.615 -13.302 -24.319  1.00  0.57           H  
ATOM   1027 2HB  ASP A  67      -5.084 -14.502 -25.501  1.00  0.57           H  
ATOM   1028  N   VAL A  68      -6.891 -14.407 -22.745  1.00  0.57           N  
ATOM   1029  CA  VAL A  68      -7.255 -15.538 -21.913  1.00  0.57           C  
ATOM   1030  C   VAL A  68      -8.758 -15.643 -21.697  1.00  0.57           C  
ATOM   1031  O   VAL A  68      -9.318 -16.722 -21.856  1.00  0.57           O  
ATOM   1032  CB  VAL A  68      -6.568 -15.479 -20.543  1.00  0.57           C  
ATOM   1033  CG1 VAL A  68      -7.091 -16.615 -19.670  1.00  0.57           C  
ATOM   1034  CG2 VAL A  68      -5.085 -15.598 -20.692  1.00  0.57           C  
ATOM   1035  H   VAL A  68      -6.431 -13.589 -22.338  1.00  0.57           H  
ATOM   1036  HA  VAL A  68      -6.921 -16.445 -22.415  1.00  0.57           H  
ATOM   1037  HB  VAL A  68      -6.812 -14.530 -20.052  1.00  0.57           H  
ATOM   1038 1HG1 VAL A  68      -6.604 -16.565 -18.723  1.00  0.57           H  
ATOM   1039 2HG1 VAL A  68      -8.172 -16.524 -19.538  1.00  0.57           H  
ATOM   1040 3HG1 VAL A  68      -6.864 -17.573 -20.137  1.00  0.57           H  
ATOM   1041 1HG2 VAL A  68      -4.628 -15.560 -19.722  1.00  0.57           H  
ATOM   1042 2HG2 VAL A  68      -4.836 -16.545 -21.169  1.00  0.57           H  
ATOM   1043 3HG2 VAL A  68      -4.726 -14.773 -21.293  1.00  0.57           H  
ATOM   1044  N   VAL A  69      -9.424 -14.538 -21.339  1.00  0.57           N  
ATOM   1045  CA  VAL A  69     -10.866 -14.623 -21.104  1.00  0.57           C  
ATOM   1046  C   VAL A  69     -11.644 -14.741 -22.433  1.00  0.57           C  
ATOM   1047  O   VAL A  69     -12.751 -15.292 -22.487  1.00  0.57           O  
ATOM   1048  CB  VAL A  69     -11.370 -13.444 -20.250  1.00  0.57           C  
ATOM   1049  CG1 VAL A  69     -10.616 -13.437 -18.911  1.00  0.57           C  
ATOM   1050  CG2 VAL A  69     -11.230 -12.132 -20.987  1.00  0.57           C  
ATOM   1051  H   VAL A  69      -8.928 -13.652 -21.221  1.00  0.57           H  
ATOM   1052  HA  VAL A  69     -11.051 -15.520 -20.514  1.00  0.57           H  
ATOM   1053  HB  VAL A  69     -12.406 -13.611 -20.010  1.00  0.57           H  
ATOM   1054 1HG1 VAL A  69     -11.002 -12.631 -18.280  1.00  0.57           H  
ATOM   1055 2HG1 VAL A  69     -10.765 -14.391 -18.408  1.00  0.57           H  
ATOM   1056 3HG1 VAL A  69      -9.553 -13.283 -19.094  1.00  0.57           H  
ATOM   1057 1HG2 VAL A  69     -11.604 -11.321 -20.367  1.00  0.57           H  
ATOM   1058 2HG2 VAL A  69     -10.203 -11.982 -21.200  1.00  0.57           H  
ATOM   1059 3HG2 VAL A  69     -11.795 -12.157 -21.914  1.00  0.57           H  
ATOM   1060  N   GLY A  70     -11.057 -14.241 -23.513  1.00  0.58           N  
ATOM   1061  CA  GLY A  70     -11.640 -14.334 -24.833  1.00  0.58           C  
ATOM   1062  C   GLY A  70     -12.697 -13.259 -25.042  1.00  0.58           C  
ATOM   1063  O   GLY A  70     -13.065 -12.557 -24.102  1.00  0.58           O  
ATOM   1064  H   GLY A  70     -10.162 -13.767 -23.434  1.00  0.58           H  
ATOM   1065 1HA  GLY A  70     -10.842 -14.229 -25.571  1.00  0.58           H  
ATOM   1066 2HA  GLY A  70     -12.073 -15.325 -24.947  1.00  0.58           H  
ATOM   1067  N   PRO A  71     -13.272 -13.162 -26.250  1.00  0.58           N  
ATOM   1068  CA  PRO A  71     -14.286 -12.196 -26.645  1.00  0.58           C  
ATOM   1069  C   PRO A  71     -15.584 -12.380 -25.874  1.00  0.58           C  
ATOM   1070  O   PRO A  71     -16.414 -11.474 -25.818  1.00  0.58           O  
ATOM   1071  CB  PRO A  71     -14.462 -12.487 -28.140  1.00  0.58           C  
ATOM   1072  CG  PRO A  71     -14.011 -13.920 -28.320  1.00  0.58           C  
ATOM   1073  CD  PRO A  71     -12.892 -14.108 -27.320  1.00  0.58           C  
ATOM   1074  HA  PRO A  71     -13.890 -11.181 -26.489  1.00  0.58           H  
ATOM   1075 1HB  PRO A  71     -15.515 -12.339 -28.424  1.00  0.58           H  
ATOM   1076 2HB  PRO A  71     -13.869 -11.776 -28.733  1.00  0.58           H  
ATOM   1077 1HG  PRO A  71     -14.854 -14.603 -28.154  1.00  0.58           H  
ATOM   1078 2HG  PRO A  71     -13.681 -14.079 -29.357  1.00  0.58           H  
ATOM   1079 1HD  PRO A  71     -12.912 -15.148 -26.977  1.00  0.58           H  
ATOM   1080 2HD  PRO A  71     -11.922 -13.829 -27.759  1.00  0.58           H  
ATOM   1081  N   THR A  72     -15.749 -13.563 -25.283  1.00  0.58           N  
ATOM   1082  CA  THR A  72     -16.926 -13.916 -24.520  1.00  0.58           C  
ATOM   1083  C   THR A  72     -16.788 -13.566 -23.037  1.00  0.58           C  
ATOM   1084  O   THR A  72     -17.753 -13.696 -22.282  1.00  0.58           O  
ATOM   1085  CB  THR A  72     -17.197 -15.420 -24.632  1.00  0.58           C  
ATOM   1086  OG1 THR A  72     -16.099 -16.128 -24.050  1.00  0.58           O  
ATOM   1087  CG2 THR A  72     -17.332 -15.813 -26.087  1.00  0.58           C  
ATOM   1088  H   THR A  72     -15.025 -14.257 -25.370  1.00  0.58           H  
ATOM   1089  HA  THR A  72     -17.777 -13.378 -24.928  1.00  0.58           H  
ATOM   1090  HB  THR A  72     -18.110 -15.665 -24.091  1.00  0.58           H  
ATOM   1091  HG1 THR A  72     -15.793 -15.625 -23.284  1.00  0.58           H  
ATOM   1092 1HG2 THR A  72     -17.518 -16.886 -26.159  1.00  0.58           H  
ATOM   1093 2HG2 THR A  72     -18.164 -15.269 -26.534  1.00  0.58           H  
ATOM   1094 3HG2 THR A  72     -16.416 -15.569 -26.612  1.00  0.58           H  
ATOM   1095  N   GLY A  73     -15.581 -13.187 -22.603  1.00  0.58           N  
ATOM   1096  CA  GLY A  73     -15.359 -12.879 -21.191  1.00  0.58           C  
ATOM   1097  C   GLY A  73     -15.339 -11.374 -20.957  1.00  0.58           C  
ATOM   1098  O   GLY A  73     -15.581 -10.602 -21.896  1.00  0.58           O  
ATOM   1099  H   GLY A  73     -14.803 -13.073 -23.251  1.00  0.58           H  
ATOM   1100 1HA  GLY A  73     -16.133 -13.342 -20.577  1.00  0.58           H  
ATOM   1101 2HA  GLY A  73     -14.416 -13.310 -20.877  1.00  0.58           H  
ATOM   1102  N   THR A  74     -15.054 -10.970 -19.702  1.00  0.59           N  
ATOM   1103  CA  THR A  74     -15.002  -9.548 -19.323  1.00  0.59           C  
ATOM   1104  C   THR A  74     -13.912  -9.214 -18.299  1.00  0.59           C  
ATOM   1105  O   THR A  74     -13.730  -9.941 -17.317  1.00  0.59           O  
ATOM   1106  CB  THR A  74     -16.368  -9.063 -18.770  1.00  0.59           C  
ATOM   1107  OG1 THR A  74     -17.418  -9.310 -19.729  1.00  0.59           O  
ATOM   1108  CG2 THR A  74     -16.345  -7.553 -18.465  1.00  0.59           C  
ATOM   1109  H   THR A  74     -14.850 -11.694 -19.006  1.00  0.59           H  
ATOM   1110  HA  THR A  74     -14.756  -8.979 -20.200  1.00  0.59           H  
ATOM   1111  HB  THR A  74     -16.592  -9.607 -17.871  1.00  0.59           H  
ATOM   1112  HG1 THR A  74     -18.241  -9.145 -19.271  1.00  0.59           H  
ATOM   1113 1HG2 THR A  74     -17.306  -7.259 -18.094  1.00  0.59           H  
ATOM   1114 2HG2 THR A  74     -15.593  -7.325 -17.719  1.00  0.59           H  
ATOM   1115 3HG2 THR A  74     -16.133  -7.002 -19.373  1.00  0.59           H  
ATOM   1116  N   LEU A  75     -13.211  -8.102 -18.508  1.00  0.62           N  
ATOM   1117  CA  LEU A  75     -12.233  -7.653 -17.523  1.00  0.62           C  
ATOM   1118  C   LEU A  75     -12.763  -6.425 -16.785  1.00  0.62           C  
ATOM   1119  O   LEU A  75     -13.259  -5.498 -17.430  1.00  0.62           O  
ATOM   1120  CB  LEU A  75     -10.950  -7.248 -18.223  1.00  0.62           C  
ATOM   1121  CG  LEU A  75     -10.356  -8.256 -19.176  1.00  0.62           C  
ATOM   1122  CD1 LEU A  75      -9.136  -7.639 -19.750  1.00  0.62           C  
ATOM   1123  CD2 LEU A  75     -10.048  -9.566 -18.502  1.00  0.62           C  
ATOM   1124  H   LEU A  75     -13.381  -7.565 -19.358  1.00  0.62           H  
ATOM   1125  HA  LEU A  75     -12.053  -8.447 -16.802  1.00  0.62           H  
ATOM   1126 1HB  LEU A  75     -11.155  -6.349 -18.801  1.00  0.62           H  
ATOM   1127 2HB  LEU A  75     -10.201  -7.007 -17.470  1.00  0.62           H  
ATOM   1128  HG  LEU A  75     -11.060  -8.445 -19.980  1.00  0.62           H  
ATOM   1129 1HD1 LEU A  75      -8.700  -8.325 -20.448  1.00  0.62           H  
ATOM   1130 2HD1 LEU A  75      -9.401  -6.712 -20.255  1.00  0.62           H  
ATOM   1131 3HD1 LEU A  75      -8.429  -7.429 -18.956  1.00  0.62           H  
ATOM   1132 1HD2 LEU A  75      -9.620 -10.255 -19.232  1.00  0.62           H  
ATOM   1133 2HD2 LEU A  75      -9.345  -9.399 -17.733  1.00  0.62           H  
ATOM   1134 3HD2 LEU A  75     -10.960  -9.999 -18.084  1.00  0.62           H  
ATOM   1135  N   LEU A  76     -12.645  -6.400 -15.452  1.00  0.65           N  
ATOM   1136  CA  LEU A  76     -13.129  -5.261 -14.668  1.00  0.65           C  
ATOM   1137  C   LEU A  76     -12.010  -4.578 -13.858  1.00  0.65           C  
ATOM   1138  O   LEU A  76     -11.222  -5.253 -13.199  1.00  0.65           O  
ATOM   1139  CB  LEU A  76     -14.178  -5.773 -13.673  1.00  0.65           C  
ATOM   1140  CG  LEU A  76     -15.299  -6.573 -14.230  1.00  0.65           C  
ATOM   1141  CD1 LEU A  76     -16.129  -7.150 -13.099  1.00  0.65           C  
ATOM   1142  CD2 LEU A  76     -16.064  -5.721 -15.079  1.00  0.65           C  
ATOM   1143  H   LEU A  76     -12.266  -7.209 -14.968  1.00  0.65           H  
ATOM   1144  HA  LEU A  76     -13.571  -4.535 -15.339  1.00  0.65           H  
ATOM   1145 1HB  LEU A  76     -13.725  -6.351 -12.940  1.00  0.65           H  
ATOM   1146 2HB  LEU A  76     -14.594  -4.925 -13.212  1.00  0.65           H  
ATOM   1147  HG  LEU A  76     -14.899  -7.410 -14.809  1.00  0.65           H  
ATOM   1148 1HD1 LEU A  76     -16.937  -7.749 -13.498  1.00  0.65           H  
ATOM   1149 2HD1 LEU A  76     -15.486  -7.772 -12.487  1.00  0.65           H  
ATOM   1150 3HD1 LEU A  76     -16.543  -6.364 -12.493  1.00  0.65           H  
ATOM   1151 1HD2 LEU A  76     -16.861  -6.256 -15.523  1.00  0.65           H  
ATOM   1152 2HD2 LEU A  76     -16.454  -4.886 -14.501  1.00  0.65           H  
ATOM   1153 3HD2 LEU A  76     -15.400  -5.358 -15.848  1.00  0.65           H  
ATOM   1154  N   VAL A  77     -11.950  -3.247 -13.875  1.00  0.71           N  
ATOM   1155  CA  VAL A  77     -10.959  -2.528 -13.044  1.00  0.71           C  
ATOM   1156  C   VAL A  77     -11.637  -1.426 -12.237  1.00  0.71           C  
ATOM   1157  O   VAL A  77     -12.448  -0.685 -12.791  1.00  0.71           O  
ATOM   1158  CB  VAL A  77      -9.937  -1.893 -13.952  1.00  0.71           C  
ATOM   1159  CG1 VAL A  77      -9.073  -2.938 -14.700  1.00  0.71           C  
ATOM   1160  CG2 VAL A  77     -10.731  -1.060 -14.912  1.00  0.71           C  
ATOM   1161  H   VAL A  77     -12.617  -2.738 -14.460  1.00  0.71           H  
ATOM   1162  HA  VAL A  77     -10.477  -3.231 -12.360  1.00  0.71           H  
ATOM   1163  HB  VAL A  77      -9.274  -1.280 -13.372  1.00  0.71           H  
ATOM   1164 1HG1 VAL A  77      -8.362  -2.431 -15.356  1.00  0.71           H  
ATOM   1165 2HG1 VAL A  77      -8.528  -3.537 -13.969  1.00  0.71           H  
ATOM   1166 3HG1 VAL A  77      -9.701  -3.589 -15.293  1.00  0.71           H  
ATOM   1167 1HG2 VAL A  77     -10.117  -0.543 -15.610  1.00  0.71           H  
ATOM   1168 2HG2 VAL A  77     -11.409  -1.711 -15.462  1.00  0.71           H  
ATOM   1169 3HG2 VAL A  77     -11.305  -0.337 -14.343  1.00  0.71           H  
ATOM   1170  N   THR A  78     -11.232  -1.201 -10.982  1.00  0.80           N  
ATOM   1171  CA  THR A  78     -11.982  -0.246 -10.139  1.00  0.80           C  
ATOM   1172  C   THR A  78     -11.499   1.183  -9.997  1.00  0.80           C  
ATOM   1173  O   THR A  78     -10.320   1.488 -10.191  1.00  0.80           O  
ATOM   1174  CB  THR A  78     -12.047  -0.754  -8.688  1.00  0.80           C  
ATOM   1175  OG1 THR A  78     -10.730  -0.761  -8.140  1.00  0.80           O  
ATOM   1176  CG2 THR A  78     -12.606  -2.125  -8.605  1.00  0.80           C  
ATOM   1177  H   THR A  78     -10.493  -1.764 -10.580  1.00  0.80           H  
ATOM   1178  HA  THR A  78     -12.995  -0.186 -10.523  1.00  0.80           H  
ATOM   1179  HB  THR A  78     -12.676  -0.091  -8.097  1.00  0.80           H  
ATOM   1180  HG1 THR A  78     -10.435   0.152  -8.029  1.00  0.80           H  
ATOM   1181 1HG2 THR A  78     -12.638  -2.446  -7.568  1.00  0.80           H  
ATOM   1182 2HG2 THR A  78     -13.591  -2.130  -8.990  1.00  0.80           H  
ATOM   1183 3HG2 THR A  78     -11.975  -2.794  -9.176  1.00  0.80           H  
ATOM   1184  N   CYS A  79     -12.441   1.987  -9.470  1.00  0.94           N  
ATOM   1185  CA  CYS A  79     -12.326   3.361  -8.987  1.00  0.94           C  
ATOM   1186  C   CYS A  79     -12.096   4.496  -9.950  1.00  0.94           C  
ATOM   1187  O   CYS A  79     -11.473   4.361 -11.002  1.00  0.94           O  
ATOM   1188  CB  CYS A  79     -11.265   3.434  -7.922  1.00  0.94           C  
ATOM   1189  SG  CYS A  79     -11.710   2.498  -6.456  1.00  0.94           S  
ATOM   1190  H   CYS A  79     -13.395   1.621  -9.410  1.00  0.94           H  
ATOM   1191  HA  CYS A  79     -13.263   3.578  -8.495  1.00  0.94           H  
ATOM   1192 1HB  CYS A  79     -10.336   3.058  -8.308  1.00  0.94           H  
ATOM   1193 2HB  CYS A  79     -11.109   4.478  -7.634  1.00  0.94           H  
ATOM   1194  HG  CYS A  79     -12.733   3.303  -6.124  1.00  0.94           H  
ATOM   1195  N   GLY A  80     -12.618   5.642  -9.527  1.00  1.14           N  
ATOM   1196  CA  GLY A  80     -12.483   6.918 -10.214  1.00  1.14           C  
ATOM   1197  C   GLY A  80     -11.596   7.848  -9.394  1.00  1.14           C  
ATOM   1198  O   GLY A  80     -10.646   7.401  -8.734  1.00  1.14           O  
ATOM   1199  H   GLY A  80     -13.128   5.611  -8.640  1.00  1.14           H  
ATOM   1200 1HA  GLY A  80     -12.052   6.766 -11.203  1.00  1.14           H  
ATOM   1201 2HA  GLY A  80     -13.467   7.367 -10.347  1.00  1.14           H  
ATOM   1202  N   TRP A  81     -11.889   9.143  -9.469  1.00  1.43           N  
ATOM   1203  CA  TRP A  81     -11.162  10.184  -8.755  1.00  1.43           C  
ATOM   1204  C   TRP A  81     -12.135  11.257  -8.336  1.00  1.43           C  
ATOM   1205  O   TRP A  81     -12.993  11.674  -9.117  1.00  1.43           O  
ATOM   1206  CB  TRP A  81     -10.090  10.863  -9.616  1.00  1.43           C  
ATOM   1207  CG  TRP A  81      -9.354  11.962  -8.886  1.00  1.43           C  
ATOM   1208  CD1 TRP A  81      -8.217  11.844  -8.148  1.00  1.43           C  
ATOM   1209  CD2 TRP A  81      -9.734  13.370  -8.814  1.00  1.43           C  
ATOM   1210  NE1 TRP A  81      -7.860  13.071  -7.628  1.00  1.43           N  
ATOM   1211  CE2 TRP A  81      -8.782  14.010  -8.026  1.00  1.43           C  
ATOM   1212  CE3 TRP A  81     -10.801  14.120  -9.347  1.00  1.43           C  
ATOM   1213  CZ2 TRP A  81      -8.852  15.367  -7.751  1.00  1.43           C  
ATOM   1214  CZ3 TRP A  81     -10.875  15.480  -9.065  1.00  1.43           C  
ATOM   1215  CH2 TRP A  81      -9.926  16.087  -8.290  1.00  1.43           C  
ATOM   1216  H   TRP A  81     -12.669   9.425 -10.046  1.00  1.43           H  
ATOM   1217  HA  TRP A  81     -10.705   9.757  -7.863  1.00  1.43           H  
ATOM   1218 1HB  TRP A  81      -9.368  10.140  -9.954  1.00  1.43           H  
ATOM   1219 2HB  TRP A  81     -10.557  11.298 -10.494  1.00  1.43           H  
ATOM   1220  HD1 TRP A  81      -7.673  10.920  -7.989  1.00  1.43           H  
ATOM   1221  HE1 TRP A  81      -7.055  13.250  -7.045  1.00  1.43           H  
ATOM   1222  HE3 TRP A  81     -11.558  13.635  -9.962  1.00  1.43           H  
ATOM   1223  HZ2 TRP A  81      -8.106  15.872  -7.134  1.00  1.43           H  
ATOM   1224  HZ3 TRP A  81     -11.709  16.052  -9.478  1.00  1.43           H  
ATOM   1225  HH2 TRP A  81     -10.010  17.157  -8.089  1.00  1.43           H  
ATOM   1226  N   ASN A  82     -11.983  11.730  -7.113  1.00  1.83           N  
ATOM   1227  CA  ASN A  82     -12.820  12.805  -6.642  1.00  1.83           C  
ATOM   1228  C   ASN A  82     -12.188  13.396  -5.397  1.00  1.83           C  
ATOM   1229  O   ASN A  82     -11.983  12.692  -4.405  1.00  1.83           O  
ATOM   1230  CB  ASN A  82     -14.233  12.271  -6.381  1.00  1.83           C  
ATOM   1231  CG  ASN A  82     -15.288  13.327  -6.152  1.00  1.83           C  
ATOM   1232  OD1 ASN A  82     -15.434  13.928  -5.094  1.00  1.83           O  
ATOM   1233  ND2 ASN A  82     -16.054  13.558  -7.186  1.00  1.83           N  
ATOM   1234  H   ASN A  82     -11.272  11.346  -6.509  1.00  1.83           H  
ATOM   1235  HA  ASN A  82     -12.862  13.591  -7.396  1.00  1.83           H  
ATOM   1236 1HB  ASN A  82     -14.564  11.646  -7.212  1.00  1.83           H  
ATOM   1237 2HB  ASN A  82     -14.208  11.624  -5.502  1.00  1.83           H  
ATOM   1238 1HD2 ASN A  82     -16.775  14.243  -7.133  1.00  1.83           H  
ATOM   1239 2HD2 ASN A  82     -15.907  13.054  -8.035  1.00  1.83           H  
ATOM   1240  N   ASP A  83     -11.894  14.691  -5.405  1.00  2.35           N  
ATOM   1241  CA  ASP A  83     -11.318  15.319  -4.217  1.00  2.35           C  
ATOM   1242  C   ASP A  83     -12.509  15.570  -3.320  1.00  2.35           C  
ATOM   1243  O   ASP A  83     -12.987  16.696  -3.198  1.00  2.35           O  
ATOM   1244  CB  ASP A  83     -10.607  16.635  -4.565  1.00  2.35           C  
ATOM   1245  CG  ASP A  83      -9.815  17.249  -3.413  1.00  2.35           C  
ATOM   1246  OD1 ASP A  83      -9.501  16.546  -2.484  1.00  2.35           O  
ATOM   1247  OD2 ASP A  83      -9.525  18.421  -3.476  1.00  2.35           O  
ATOM   1248  H   ASP A  83     -12.087  15.252  -6.225  1.00  2.35           H  
ATOM   1249  HA  ASP A  83     -10.630  14.633  -3.722  1.00  2.35           H  
ATOM   1250 1HB  ASP A  83      -9.922  16.463  -5.377  1.00  2.35           H  
ATOM   1251 2HB  ASP A  83     -11.334  17.359  -4.911  1.00  2.35           H  
ATOM   1252  N   ALA A  84     -12.998  14.492  -2.720  1.00  2.98           N  
ATOM   1253  CA  ALA A  84     -14.279  14.537  -2.072  1.00  2.98           C  
ATOM   1254  C   ALA A  84     -14.330  15.737  -1.156  1.00  2.98           C  
ATOM   1255  O   ALA A  84     -13.516  15.844  -0.242  1.00  2.98           O  
ATOM   1256  CB  ALA A  84     -14.537  13.251  -1.312  1.00  2.98           C  
ATOM   1257  H   ALA A  84     -12.503  13.612  -2.852  1.00  2.98           H  
ATOM   1258  HA  ALA A  84     -15.016  14.613  -2.845  1.00  2.98           H  
ATOM   1259 1HB  ALA A  84     -15.525  13.278  -0.864  1.00  2.98           H  
ATOM   1260 2HB  ALA A  84     -14.483  12.410  -2.010  1.00  2.98           H  
ATOM   1261 3HB  ALA A  84     -13.787  13.129  -0.536  1.00  2.98           H  
ATOM   1262  N   PRO A  85     -15.343  16.605  -1.305  1.00  3.66           N  
ATOM   1263  CA  PRO A  85     -15.507  17.825  -0.560  1.00  3.66           C  
ATOM   1264  C   PRO A  85     -15.860  17.787   0.938  1.00  3.66           C  
ATOM   1265  O   PRO A  85     -15.680  18.818   1.575  1.00  3.66           O  
ATOM   1266  CB  PRO A  85     -16.618  18.528  -1.363  1.00  3.66           C  
ATOM   1267  CG  PRO A  85     -17.388  17.448  -2.038  1.00  3.66           C  
ATOM   1268  CD  PRO A  85     -16.382  16.401  -2.366  1.00  3.66           C  
ATOM   1269  HA  PRO A  85     -14.569  18.397  -0.681  1.00  3.66           H  
ATOM   1270 1HB  PRO A  85     -17.233  19.156  -0.698  1.00  3.66           H  
ATOM   1271 2HB  PRO A  85     -16.173  19.175  -2.102  1.00  3.66           H  
ATOM   1272 1HG  PRO A  85     -18.200  17.089  -1.395  1.00  3.66           H  
ATOM   1273 2HG  PRO A  85     -17.856  17.837  -2.941  1.00  3.66           H  
ATOM   1274 1HD  PRO A  85     -16.888  15.423  -2.285  1.00  3.66           H  
ATOM   1275 2HD  PRO A  85     -15.953  16.582  -3.374  1.00  3.66           H  
ATOM   1276  N   PRO A  86     -16.383  16.692   1.565  1.00  4.26           N  
ATOM   1277  CA  PRO A  86     -16.721  16.701   2.961  1.00  4.26           C  
ATOM   1278  C   PRO A  86     -15.586  17.188   3.838  1.00  4.26           C  
ATOM   1279  O   PRO A  86     -15.724  18.219   4.498  1.00  4.26           O  
ATOM   1280  CB  PRO A  86     -17.024  15.224   3.237  1.00  4.26           C  
ATOM   1281  CG  PRO A  86     -17.535  14.730   1.958  1.00  4.26           C  
ATOM   1282  CD  PRO A  86     -16.692  15.405   0.933  1.00  4.26           C  
ATOM   1283  HA  PRO A  86     -17.616  17.309   3.090  1.00  4.26           H  
ATOM   1284 1HB  PRO A  86     -16.131  14.695   3.573  1.00  4.26           H  
ATOM   1285 2HB  PRO A  86     -17.764  15.129   4.040  1.00  4.26           H  
ATOM   1286 1HG  PRO A  86     -17.429  13.640   1.932  1.00  4.26           H  
ATOM   1287 2HG  PRO A  86     -18.602  14.961   1.865  1.00  4.26           H  
ATOM   1288 1HD  PRO A  86     -15.794  14.815   0.817  1.00  4.26           H  
ATOM   1289 2HD  PRO A  86     -17.288  15.500   0.046  1.00  4.26           H  
ATOM   1290  N   TYR A  87     -14.466  16.449   3.865  1.00  4.68           N  
ATOM   1291  CA  TYR A  87     -13.376  16.823   4.768  1.00  4.68           C  
ATOM   1292  C   TYR A  87     -13.893  17.158   6.163  1.00  4.68           C  
ATOM   1293  O   TYR A  87     -13.432  18.121   6.771  1.00  4.68           O  
ATOM   1294  CB  TYR A  87     -12.571  17.991   4.219  1.00  4.68           C  
ATOM   1295  CG  TYR A  87     -11.661  17.680   3.039  1.00  4.68           C  
ATOM   1296  CD1 TYR A  87     -12.038  17.877   1.706  1.00  4.68           C  
ATOM   1297  CD2 TYR A  87     -10.387  17.231   3.331  1.00  4.68           C  
ATOM   1298  CE1 TYR A  87     -11.117  17.601   0.681  1.00  4.68           C  
ATOM   1299  CE2 TYR A  87      -9.486  16.965   2.334  1.00  4.68           C  
ATOM   1300  CZ  TYR A  87      -9.828  17.141   1.018  1.00  4.68           C  
ATOM   1301  OH  TYR A  87      -8.863  16.862   0.055  1.00  4.68           O  
ATOM   1302  H   TYR A  87     -14.366  15.636   3.273  1.00  4.68           H  
ATOM   1303  HA  TYR A  87     -12.707  15.967   4.868  1.00  4.68           H  
ATOM   1304 1HB  TYR A  87     -13.250  18.769   3.942  1.00  4.68           H  
ATOM   1305 2HB  TYR A  87     -11.944  18.385   5.011  1.00  4.68           H  
ATOM   1306  HD1 TYR A  87     -13.032  18.235   1.461  1.00  4.68           H  
ATOM   1307  HD2 TYR A  87     -10.088  17.091   4.371  1.00  4.68           H  
ATOM   1308  HE1 TYR A  87     -11.399  17.743  -0.367  1.00  4.68           H  
ATOM   1309  HE2 TYR A  87      -8.486  16.616   2.586  1.00  4.68           H  
ATOM   1310  HH  TYR A  87      -9.240  16.906  -0.856  1.00  4.68           H  
ATOM   1311  N   ASP A  88     -14.836  16.363   6.690  1.00  4.83           N  
ATOM   1312  CA  ASP A  88     -15.475  16.696   7.964  1.00  4.83           C  
ATOM   1313  C   ASP A  88     -16.133  18.095   7.874  1.00  4.83           C  
ATOM   1314  O   ASP A  88     -15.928  18.984   8.712  1.00  4.83           O  
ATOM   1315  CB  ASP A  88     -14.470  16.584   9.119  1.00  4.83           C  
ATOM   1316  CG  ASP A  88     -13.928  15.150   9.254  1.00  4.83           C  
ATOM   1317  OD1 ASP A  88     -14.703  14.229   9.100  1.00  4.83           O  
ATOM   1318  OD2 ASP A  88     -12.749  14.986   9.464  1.00  4.83           O  
ATOM   1319  H   ASP A  88     -15.138  15.552   6.170  1.00  4.83           H  
ATOM   1320  HA  ASP A  88     -16.265  15.970   8.152  1.00  4.83           H  
ATOM   1321 1HB  ASP A  88     -13.638  17.271   8.992  1.00  4.83           H  
ATOM   1322 2HB  ASP A  88     -14.968  16.858  10.060  1.00  4.83           H  
ATOM   1323  N   PHE A  89     -16.987  18.250   6.855  1.00  4.71           N  
ATOM   1324  CA  PHE A  89     -17.715  19.490   6.546  1.00  4.71           C  
ATOM   1325  C   PHE A  89     -18.512  20.033   7.709  1.00  4.71           C  
ATOM   1326  O   PHE A  89     -18.776  21.226   7.768  1.00  4.71           O  
ATOM   1327  CB  PHE A  89     -18.657  19.298   5.360  1.00  4.71           C  
ATOM   1328  CG  PHE A  89     -19.871  18.476   5.626  1.00  4.71           C  
ATOM   1329  CD1 PHE A  89     -21.066  19.069   5.993  1.00  4.71           C  
ATOM   1330  CD2 PHE A  89     -19.820  17.102   5.507  1.00  4.71           C  
ATOM   1331  CE1 PHE A  89     -22.188  18.301   6.228  1.00  4.71           C  
ATOM   1332  CE2 PHE A  89     -20.933  16.324   5.739  1.00  4.71           C  
ATOM   1333  CZ  PHE A  89     -22.123  16.925   6.100  1.00  4.71           C  
ATOM   1334  H   PHE A  89     -17.089  17.479   6.209  1.00  4.71           H  
ATOM   1335  HA  PHE A  89     -16.988  20.239   6.248  1.00  4.71           H  
ATOM   1336 1HB  PHE A  89     -18.991  20.265   5.026  1.00  4.71           H  
ATOM   1337 2HB  PHE A  89     -18.125  18.866   4.548  1.00  4.71           H  
ATOM   1338  HD1 PHE A  89     -21.115  20.154   6.088  1.00  4.71           H  
ATOM   1339  HD2 PHE A  89     -18.886  16.641   5.227  1.00  4.71           H  
ATOM   1340  HE1 PHE A  89     -23.123  18.780   6.512  1.00  4.71           H  
ATOM   1341  HE2 PHE A  89     -20.877  15.235   5.635  1.00  4.71           H  
ATOM   1342  HZ  PHE A  89     -23.007  16.315   6.282  1.00  4.71           H  
ATOM   1343  N   THR A  90     -18.872  19.180   8.654  1.00  4.35           N  
ATOM   1344  CA  THR A  90     -19.651  19.608   9.797  1.00  4.35           C  
ATOM   1345  C   THR A  90     -18.832  20.517  10.733  1.00  4.35           C  
ATOM   1346  O   THR A  90     -19.406  21.230  11.558  1.00  4.35           O  
ATOM   1347  CB  THR A  90     -20.178  18.383  10.559  1.00  4.35           C  
ATOM   1348  OG1 THR A  90     -19.078  17.595  11.029  1.00  4.35           O  
ATOM   1349  CG2 THR A  90     -21.021  17.536   9.626  1.00  4.35           C  
ATOM   1350  H   THR A  90     -18.614  18.210   8.560  1.00  4.35           H  
ATOM   1351  HA  THR A  90     -20.505  20.181   9.433  1.00  4.35           H  
ATOM   1352  HB  THR A  90     -20.776  18.710  11.409  1.00  4.35           H  
ATOM   1353  HG1 THR A  90     -18.460  18.163  11.524  1.00  4.35           H  
ATOM   1354 1HG2 THR A  90     -21.393  16.662  10.160  1.00  4.35           H  
ATOM   1355 2HG2 THR A  90     -21.862  18.123   9.263  1.00  4.35           H  
ATOM   1356 3HG2 THR A  90     -20.411  17.213   8.783  1.00  4.35           H  
ATOM   1357  N   ASP A  91     -17.495  20.485  10.598  1.00  3.83           N  
ATOM   1358  CA  ASP A  91     -16.603  21.336  11.384  1.00  3.83           C  
ATOM   1359  C   ASP A  91     -16.200  22.588  10.589  1.00  3.83           C  
ATOM   1360  O   ASP A  91     -15.968  23.656  11.161  1.00  3.83           O  
ATOM   1361  CB  ASP A  91     -15.353  20.569  11.821  1.00  3.83           C  
ATOM   1362  CG  ASP A  91     -15.674  19.390  12.751  1.00  3.83           C  
ATOM   1363  OD1 ASP A  91     -16.315  19.603  13.754  1.00  3.83           O  
ATOM   1364  OD2 ASP A  91     -15.256  18.297  12.460  1.00  3.83           O  
ATOM   1365  H   ASP A  91     -17.078  19.871   9.901  1.00  3.83           H  
ATOM   1366  HA  ASP A  91     -17.134  21.661  12.277  1.00  3.83           H  
ATOM   1367 1HB  ASP A  91     -14.844  20.184  10.929  1.00  3.83           H  
ATOM   1368 2HB  ASP A  91     -14.667  21.246  12.326  1.00  3.83           H  
ATOM   1369  N   TRP A  92     -16.112  22.449   9.265  1.00  3.26           N  
ATOM   1370  CA  TRP A  92     -15.712  23.579   8.412  1.00  3.26           C  
ATOM   1371  C   TRP A  92     -16.790  24.669   8.343  1.00  3.26           C  
ATOM   1372  O   TRP A  92     -17.966  24.354   8.164  1.00  3.26           O  
ATOM   1373  CB  TRP A  92     -15.456  23.124   6.982  1.00  3.26           C  
ATOM   1374  CG  TRP A  92     -14.219  22.366   6.785  1.00  3.26           C  
ATOM   1375  CD1 TRP A  92     -14.105  21.047   6.720  1.00  3.26           C  
ATOM   1376  CD2 TRP A  92     -12.892  22.889   6.567  1.00  3.26           C  
ATOM   1377  NE1 TRP A  92     -12.822  20.690   6.493  1.00  3.26           N  
ATOM   1378  CE2 TRP A  92     -12.062  21.797   6.385  1.00  3.26           C  
ATOM   1379  CE3 TRP A  92     -12.361  24.170   6.502  1.00  3.26           C  
ATOM   1380  CZ2 TRP A  92     -10.715  21.930   6.139  1.00  3.26           C  
ATOM   1381  CZ3 TRP A  92     -11.008  24.317   6.254  1.00  3.26           C  
ATOM   1382  CH2 TRP A  92     -10.203  23.224   6.075  1.00  3.26           C  
ATOM   1383  H   TRP A  92     -16.296  21.527   8.866  1.00  3.26           H  
ATOM   1384  HA  TRP A  92     -14.783  23.960   8.809  1.00  3.26           H  
ATOM   1385 1HB  TRP A  92     -16.290  22.510   6.647  1.00  3.26           H  
ATOM   1386 2HB  TRP A  92     -15.424  23.998   6.337  1.00  3.26           H  
ATOM   1387  HD1 TRP A  92     -14.904  20.348   6.830  1.00  3.26           H  
ATOM   1388  HE1 TRP A  92     -12.552  19.707   6.420  1.00  3.26           H  
ATOM   1389  HE3 TRP A  92     -12.994  25.037   6.632  1.00  3.26           H  
ATOM   1390  HZ2 TRP A  92     -10.066  21.067   5.993  1.00  3.26           H  
ATOM   1391  HZ3 TRP A  92     -10.600  25.325   6.199  1.00  3.26           H  
ATOM   1392  HH2 TRP A  92      -9.141  23.373   5.879  1.00  3.26           H  
ATOM   1393  N   PRO A  93     -16.439  25.967   8.400  1.00  2.75           N  
ATOM   1394  CA  PRO A  93     -17.382  27.050   8.240  1.00  2.75           C  
ATOM   1395  C   PRO A  93     -18.089  26.877   6.896  1.00  2.75           C  
ATOM   1396  O   PRO A  93     -17.433  26.523   5.909  1.00  2.75           O  
ATOM   1397  CB  PRO A  93     -16.479  28.288   8.243  1.00  2.75           C  
ATOM   1398  CG  PRO A  93     -15.271  27.866   9.049  1.00  2.75           C  
ATOM   1399  CD  PRO A  93     -15.064  26.396   8.714  1.00  2.75           C  
ATOM   1400  HA  PRO A  93     -18.046  27.049   9.107  1.00  2.75           H  
ATOM   1401 1HB  PRO A  93     -16.225  28.575   7.215  1.00  2.75           H  
ATOM   1402 2HB  PRO A  93     -17.012  29.141   8.692  1.00  2.75           H  
ATOM   1403 1HG  PRO A  93     -14.400  28.488   8.788  1.00  2.75           H  
ATOM   1404 2HG  PRO A  93     -15.463  28.028  10.122  1.00  2.75           H  
ATOM   1405 1HD  PRO A  93     -14.403  26.274   7.852  1.00  2.75           H  
ATOM   1406 2HD  PRO A  93     -14.689  25.907   9.625  1.00  2.75           H  
ATOM   1407  N   PRO A  94     -19.391  27.191   6.795  1.00  2.33           N  
ATOM   1408  CA  PRO A  94     -20.176  27.134   5.579  1.00  2.33           C  
ATOM   1409  C   PRO A  94     -19.511  27.869   4.426  1.00  2.33           C  
ATOM   1410  O   PRO A  94     -19.634  27.453   3.282  1.00  2.33           O  
ATOM   1411  CB  PRO A  94     -21.468  27.839   5.999  1.00  2.33           C  
ATOM   1412  CG  PRO A  94     -21.588  27.541   7.468  1.00  2.33           C  
ATOM   1413  CD  PRO A  94     -20.167  27.579   7.991  1.00  2.33           C  
ATOM   1414  HA  PRO A  94     -20.369  26.086   5.318  1.00  2.33           H  
ATOM   1415 1HB  PRO A  94     -21.401  28.914   5.779  1.00  2.33           H  
ATOM   1416 2HB  PRO A  94     -22.313  27.444   5.412  1.00  2.33           H  
ATOM   1417 1HG  PRO A  94     -22.239  28.287   7.952  1.00  2.33           H  
ATOM   1418 2HG  PRO A  94     -22.064  26.561   7.614  1.00  2.33           H  
ATOM   1419 1HD  PRO A  94     -19.883  28.582   8.345  1.00  2.33           H  
ATOM   1420 2HD  PRO A  94     -20.106  26.811   8.773  1.00  2.33           H  
ATOM   1421  N   ALA A  95     -18.770  28.945   4.714  1.00  2.02           N  
ATOM   1422  CA  ALA A  95     -18.118  29.684   3.637  1.00  2.02           C  
ATOM   1423  C   ALA A  95     -17.133  28.802   2.876  1.00  2.02           C  
ATOM   1424  O   ALA A  95     -17.008  28.902   1.649  1.00  2.02           O  
ATOM   1425  CB  ALA A  95     -17.389  30.885   4.212  1.00  2.02           C  
ATOM   1426  H   ALA A  95     -18.674  29.264   5.665  1.00  2.02           H  
ATOM   1427  HA  ALA A  95     -18.885  30.018   2.941  1.00  2.02           H  
ATOM   1428 1HB  ALA A  95     -16.922  31.446   3.403  1.00  2.02           H  
ATOM   1429 2HB  ALA A  95     -18.098  31.523   4.736  1.00  2.02           H  
ATOM   1430 3HB  ALA A  95     -16.623  30.545   4.907  1.00  2.02           H  
ATOM   1431  N   TRP A  96     -16.416  27.952   3.611  1.00  1.82           N  
ATOM   1432  CA  TRP A  96     -15.452  27.047   3.016  1.00  1.82           C  
ATOM   1433  C   TRP A  96     -16.198  26.031   2.206  1.00  1.82           C  
ATOM   1434  O   TRP A  96     -15.851  25.741   1.061  1.00  1.82           O  
ATOM   1435  CB  TRP A  96     -14.625  26.335   4.077  1.00  1.82           C  
ATOM   1436  CG  TRP A  96     -13.594  25.375   3.539  1.00  1.82           C  
ATOM   1437  CD1 TRP A  96     -12.319  25.677   3.165  1.00  1.82           C  
ATOM   1438  CD2 TRP A  96     -13.745  23.948   3.319  1.00  1.82           C  
ATOM   1439  NE1 TRP A  96     -11.669  24.544   2.741  1.00  1.82           N  
ATOM   1440  CE2 TRP A  96     -12.526  23.480   2.831  1.00  1.82           C  
ATOM   1441  CE3 TRP A  96     -14.800  23.045   3.498  1.00  1.82           C  
ATOM   1442  CZ2 TRP A  96     -12.329  22.152   2.521  1.00  1.82           C  
ATOM   1443  CZ3 TRP A  96     -14.600  21.717   3.177  1.00  1.82           C  
ATOM   1444  CH2 TRP A  96     -13.400  21.294   2.699  1.00  1.82           C  
ATOM   1445  H   TRP A  96     -16.601  27.868   4.606  1.00  1.82           H  
ATOM   1446  HA  TRP A  96     -14.792  27.609   2.357  1.00  1.82           H  
ATOM   1447 1HB  TRP A  96     -14.118  27.072   4.695  1.00  1.82           H  
ATOM   1448 2HB  TRP A  96     -15.290  25.777   4.731  1.00  1.82           H  
ATOM   1449  HD1 TRP A  96     -11.878  26.671   3.205  1.00  1.82           H  
ATOM   1450  HE1 TRP A  96     -10.714  24.500   2.415  1.00  1.82           H  
ATOM   1451  HE3 TRP A  96     -15.755  23.380   3.882  1.00  1.82           H  
ATOM   1452  HZ2 TRP A  96     -11.382  21.777   2.136  1.00  1.82           H  
ATOM   1453  HZ3 TRP A  96     -15.425  21.009   3.312  1.00  1.82           H  
ATOM   1454  HH2 TRP A  96     -13.288  20.263   2.448  1.00  1.82           H  
ATOM   1455  N   GLN A  97     -17.254  25.492   2.813  1.00  1.68           N  
ATOM   1456  CA  GLN A  97     -17.985  24.419   2.171  1.00  1.68           C  
ATOM   1457  C   GLN A  97     -18.556  24.902   0.844  1.00  1.68           C  
ATOM   1458  O   GLN A  97     -18.480  24.196  -0.167  1.00  1.68           O  
ATOM   1459  CB  GLN A  97     -19.151  23.969   3.053  1.00  1.68           C  
ATOM   1460  CG  GLN A  97     -18.808  23.269   4.368  1.00  1.68           C  
ATOM   1461  CD  GLN A  97     -20.110  22.943   5.178  1.00  1.68           C  
ATOM   1462  OE1 GLN A  97     -21.151  22.524   4.613  1.00  1.68           O  
ATOM   1463  NE2 GLN A  97     -20.068  23.135   6.491  1.00  1.68           N  
ATOM   1464  H   GLN A  97     -17.506  25.814   3.751  1.00  1.68           H  
ATOM   1465  HA  GLN A  97     -17.310  23.586   1.976  1.00  1.68           H  
ATOM   1466 1HB  GLN A  97     -19.774  24.829   3.284  1.00  1.68           H  
ATOM   1467 2HB  GLN A  97     -19.758  23.282   2.489  1.00  1.68           H  
ATOM   1468 1HG  GLN A  97     -18.271  22.347   4.162  1.00  1.68           H  
ATOM   1469 2HG  GLN A  97     -18.189  23.942   4.978  1.00  1.68           H  
ATOM   1470 1HE2 GLN A  97     -20.862  22.935   7.055  1.00  1.68           H  
ATOM   1471 2HE2 GLN A  97     -19.217  23.463   6.966  1.00  1.68           H  
ATOM   1472  N   GLU A  98     -19.086  26.130   0.826  1.00  1.59           N  
ATOM   1473  CA  GLU A  98     -19.655  26.657  -0.402  1.00  1.59           C  
ATOM   1474  C   GLU A  98     -18.576  26.916  -1.440  1.00  1.59           C  
ATOM   1475  O   GLU A  98     -18.773  26.616  -2.618  1.00  1.59           O  
ATOM   1476  CB  GLU A  98     -20.436  27.947  -0.132  1.00  1.59           C  
ATOM   1477  CG  GLU A  98     -21.747  27.772   0.667  1.00  1.59           C  
ATOM   1478  CD  GLU A  98     -22.786  26.942  -0.036  1.00  1.59           C  
ATOM   1479  OE1 GLU A  98     -23.095  27.233  -1.166  1.00  1.59           O  
ATOM   1480  OE2 GLU A  98     -23.276  26.007   0.565  1.00  1.59           O  
ATOM   1481  H   GLU A  98     -19.124  26.683   1.682  1.00  1.59           H  
ATOM   1482  HA  GLU A  98     -20.344  25.916  -0.805  1.00  1.59           H  
ATOM   1483 1HB  GLU A  98     -19.799  28.630   0.438  1.00  1.59           H  
ATOM   1484 2HB  GLU A  98     -20.674  28.432  -1.076  1.00  1.59           H  
ATOM   1485 1HG  GLU A  98     -21.515  27.295   1.615  1.00  1.59           H  
ATOM   1486 2HG  GLU A  98     -22.159  28.757   0.883  1.00  1.59           H  
ATOM   1487  N   ALA A  99     -17.408  27.419  -1.018  1.00  1.53           N  
ATOM   1488  CA  ALA A  99     -16.335  27.659  -1.974  1.00  1.53           C  
ATOM   1489  C   ALA A  99     -15.906  26.359  -2.633  1.00  1.53           C  
ATOM   1490  O   ALA A  99     -15.692  26.283  -3.846  1.00  1.53           O  
ATOM   1491  CB  ALA A  99     -15.146  28.286  -1.275  1.00  1.53           C  
ATOM   1492  H   ALA A  99     -17.271  27.674  -0.037  1.00  1.53           H  
ATOM   1493  HA  ALA A  99     -16.707  28.332  -2.744  1.00  1.53           H  
ATOM   1494 1HB  ALA A  99     -14.355  28.475  -1.997  1.00  1.53           H  
ATOM   1495 2HB  ALA A  99     -15.452  29.224  -0.810  1.00  1.53           H  
ATOM   1496 3HB  ALA A  99     -14.783  27.605  -0.505  1.00  1.53           H  
ATOM   1497  N   VAL A 100     -15.836  25.301  -1.844  1.00  1.46           N  
ATOM   1498  CA  VAL A 100     -15.427  24.036  -2.401  1.00  1.46           C  
ATOM   1499  C   VAL A 100     -16.475  23.515  -3.367  1.00  1.46           C  
ATOM   1500  O   VAL A 100     -16.147  23.101  -4.484  1.00  1.46           O  
ATOM   1501  CB  VAL A 100     -15.164  23.029  -1.282  1.00  1.46           C  
ATOM   1502  CG1 VAL A 100     -14.913  21.664  -1.863  1.00  1.46           C  
ATOM   1503  CG2 VAL A 100     -13.969  23.476  -0.492  1.00  1.46           C  
ATOM   1504  H   VAL A 100     -16.027  25.390  -0.844  1.00  1.46           H  
ATOM   1505  HA  VAL A 100     -14.497  24.187  -2.946  1.00  1.46           H  
ATOM   1506  HB  VAL A 100     -16.043  22.971  -0.631  1.00  1.46           H  
ATOM   1507 1HG1 VAL A 100     -14.735  20.957  -1.052  1.00  1.46           H  
ATOM   1508 2HG1 VAL A 100     -15.788  21.368  -2.433  1.00  1.46           H  
ATOM   1509 3HG1 VAL A 100     -14.045  21.694  -2.518  1.00  1.46           H  
ATOM   1510 1HG2 VAL A 100     -13.802  22.765   0.286  1.00  1.46           H  
ATOM   1511 2HG2 VAL A 100     -13.098  23.523  -1.140  1.00  1.46           H  
ATOM   1512 3HG2 VAL A 100     -14.146  24.452  -0.061  1.00  1.46           H  
ATOM   1513  N   ARG A 101     -17.745  23.540  -2.963  1.00  1.37           N  
ATOM   1514  CA  ARG A 101     -18.784  23.055  -3.855  1.00  1.37           C  
ATOM   1515  C   ARG A 101     -18.827  23.865  -5.153  1.00  1.37           C  
ATOM   1516  O   ARG A 101     -19.019  23.316  -6.239  1.00  1.37           O  
ATOM   1517  CB  ARG A 101     -20.153  23.094  -3.188  1.00  1.37           C  
ATOM   1518  CG  ARG A 101     -20.342  22.096  -2.041  1.00  1.37           C  
ATOM   1519  CD  ARG A 101     -21.761  21.982  -1.605  1.00  1.37           C  
ATOM   1520  NE  ARG A 101     -21.852  21.297  -0.324  1.00  1.37           N  
ATOM   1521  CZ  ARG A 101     -21.946  21.954   0.852  1.00  1.37           C  
ATOM   1522  NH1 ARG A 101     -22.008  23.268   0.829  1.00  1.37           N  
ATOM   1523  NH2 ARG A 101     -21.975  21.290   1.998  1.00  1.37           N  
ATOM   1524  H   ARG A 101     -17.988  23.890  -2.034  1.00  1.37           H  
ATOM   1525  HA  ARG A 101     -18.551  22.024  -4.098  1.00  1.37           H  
ATOM   1526 1HB  ARG A 101     -20.317  24.093  -2.776  1.00  1.37           H  
ATOM   1527 2HB  ARG A 101     -20.931  22.916  -3.927  1.00  1.37           H  
ATOM   1528 1HG  ARG A 101     -19.999  21.118  -2.341  1.00  1.37           H  
ATOM   1529 2HG  ARG A 101     -19.762  22.418  -1.189  1.00  1.37           H  
ATOM   1530 1HD  ARG A 101     -22.197  22.976  -1.500  1.00  1.37           H  
ATOM   1531 2HD  ARG A 101     -22.323  21.405  -2.343  1.00  1.37           H  
ATOM   1532  HE  ARG A 101     -21.822  20.281  -0.310  1.00  1.37           H  
ATOM   1533 1HH1 ARG A 101     -21.989  23.743  -0.066  1.00  1.37           H  
ATOM   1534 2HH1 ARG A 101     -22.120  23.808   1.683  1.00  1.37           H  
ATOM   1535 1HH2 ARG A 101     -21.932  20.278   1.997  1.00  1.37           H  
ATOM   1536 2HH2 ARG A 101     -22.002  21.797   2.889  1.00  1.37           H  
ATOM   1537  N   ALA A 102     -18.623  25.178  -5.042  1.00  1.27           N  
ATOM   1538  CA  ALA A 102     -18.650  26.072  -6.187  1.00  1.27           C  
ATOM   1539  C   ALA A 102     -17.608  25.722  -7.236  1.00  1.27           C  
ATOM   1540  O   ALA A 102     -17.885  25.815  -8.440  1.00  1.27           O  
ATOM   1541  CB  ALA A 102     -18.415  27.501  -5.739  1.00  1.27           C  
ATOM   1542  H   ALA A 102     -18.475  25.589  -4.121  1.00  1.27           H  
ATOM   1543  HA  ALA A 102     -19.636  25.993  -6.646  1.00  1.27           H  
ATOM   1544 1HB  ALA A 102     -18.468  28.167  -6.598  1.00  1.27           H  
ATOM   1545 2HB  ALA A 102     -19.172  27.783  -5.008  1.00  1.27           H  
ATOM   1546 3HB  ALA A 102     -17.430  27.574  -5.284  1.00  1.27           H  
ATOM   1547  N   HIS A 103     -16.423  25.293  -6.792  1.00  1.15           N  
ATOM   1548  CA  HIS A 103     -15.347  25.027  -7.733  1.00  1.15           C  
ATOM   1549  C   HIS A 103     -15.030  23.555  -8.042  1.00  1.15           C  
ATOM   1550  O   HIS A 103     -14.347  23.284  -9.032  1.00  1.15           O  
ATOM   1551  CB  HIS A 103     -14.088  25.731  -7.230  1.00  1.15           C  
ATOM   1552  CG  HIS A 103     -14.250  27.229  -7.184  1.00  1.15           C  
ATOM   1553  ND1 HIS A 103     -14.368  27.999  -8.326  1.00  1.15           N  
ATOM   1554  CD2 HIS A 103     -14.318  28.093  -6.142  1.00  1.15           C  
ATOM   1555  CE1 HIS A 103     -14.508  29.267  -7.984  1.00  1.15           C  
ATOM   1556  NE2 HIS A 103     -14.479  29.349  -6.666  1.00  1.15           N  
ATOM   1557  H   HIS A 103     -16.250  25.235  -5.785  1.00  1.15           H  
ATOM   1558  HA  HIS A 103     -15.607  25.488  -8.683  1.00  1.15           H  
ATOM   1559 1HB  HIS A 103     -13.858  25.381  -6.219  1.00  1.15           H  
ATOM   1560 2HB  HIS A 103     -13.243  25.486  -7.870  1.00  1.15           H  
ATOM   1561  HD2 HIS A 103     -14.258  27.844  -5.086  1.00  1.15           H  
ATOM   1562  HE1 HIS A 103     -14.624  30.103  -8.673  1.00  1.15           H  
ATOM   1563  HE2 HIS A 103     -14.563  30.196  -6.125  1.00  1.15           H  
ATOM   1564  N   HIS A 104     -15.510  22.594  -7.253  1.00  1.02           N  
ATOM   1565  CA  HIS A 104     -15.168  21.208  -7.575  1.00  1.02           C  
ATOM   1566  C   HIS A 104     -15.853  20.824  -8.915  1.00  1.02           C  
ATOM   1567  O   HIS A 104     -17.039  21.127  -9.098  1.00  1.02           O  
ATOM   1568  CB  HIS A 104     -15.631  20.235  -6.465  1.00  1.02           C  
ATOM   1569  CG  HIS A 104     -15.006  18.823  -6.571  1.00  1.02           C  
ATOM   1570  ND1 HIS A 104     -15.318  17.925  -7.580  1.00  1.02           N  
ATOM   1571  CD2 HIS A 104     -14.081  18.203  -5.805  1.00  1.02           C  
ATOM   1572  CE1 HIS A 104     -14.604  16.831  -7.434  1.00  1.02           C  
ATOM   1573  NE2 HIS A 104     -13.844  16.966  -6.374  1.00  1.02           N  
ATOM   1574  H   HIS A 104     -16.049  22.819  -6.415  1.00  1.02           H  
ATOM   1575  HA  HIS A 104     -14.091  21.135  -7.659  1.00  1.02           H  
ATOM   1576 1HB  HIS A 104     -15.371  20.650  -5.488  1.00  1.02           H  
ATOM   1577 2HB  HIS A 104     -16.715  20.141  -6.494  1.00  1.02           H  
ATOM   1578  HD1 HIS A 104     -15.921  18.064  -8.384  1.00  1.02           H  
ATOM   1579  HD2 HIS A 104     -13.540  18.510  -4.910  1.00  1.02           H  
ATOM   1580  HE1 HIS A 104     -14.708  16.013  -8.145  1.00  1.02           H  
ATOM   1581  N   PRO A 105     -15.157  20.176  -9.877  1.00  0.91           N  
ATOM   1582  CA  PRO A 105     -15.707  19.716 -11.146  1.00  0.91           C  
ATOM   1583  C   PRO A 105     -16.690  18.577 -10.963  1.00  0.91           C  
ATOM   1584  O   PRO A 105     -16.607  17.830  -9.990  1.00  0.91           O  
ATOM   1585  CB  PRO A 105     -14.464  19.269 -11.923  1.00  0.91           C  
ATOM   1586  CG  PRO A 105     -13.437  18.929 -10.860  1.00  0.91           C  
ATOM   1587  CD  PRO A 105     -13.697  19.922  -9.737  1.00  0.91           C  
ATOM   1588  HA  PRO A 105     -16.195  20.567 -11.649  1.00  0.91           H  
ATOM   1589 1HB  PRO A 105     -14.722  18.399 -12.556  1.00  0.91           H  
ATOM   1590 2HB  PRO A 105     -14.133  20.069 -12.596  1.00  0.91           H  
ATOM   1591 1HG  PRO A 105     -13.563  17.885 -10.536  1.00  0.91           H  
ATOM   1592 2HG  PRO A 105     -12.420  19.012 -11.273  1.00  0.91           H  
ATOM   1593 1HD  PRO A 105     -13.430  19.437  -8.803  1.00  0.91           H  
ATOM   1594 2HD  PRO A 105     -13.136  20.859  -9.896  1.00  0.91           H  
ATOM   1595  N   ALA A 106     -17.626  18.436 -11.887  1.00  0.83           N  
ATOM   1596  CA  ALA A 106     -18.571  17.330 -11.810  1.00  0.83           C  
ATOM   1597  C   ALA A 106     -17.952  16.028 -12.281  1.00  0.83           C  
ATOM   1598  O   ALA A 106     -17.090  16.029 -13.163  1.00  0.83           O  
ATOM   1599  CB  ALA A 106     -19.802  17.640 -12.621  1.00  0.83           C  
ATOM   1600  H   ALA A 106     -17.674  19.080 -12.664  1.00  0.83           H  
ATOM   1601  HA  ALA A 106     -18.847  17.199 -10.775  1.00  0.83           H  
ATOM   1602 1HB  ALA A 106     -20.487  16.830 -12.519  1.00  0.83           H  
ATOM   1603 2HB  ALA A 106     -20.259  18.547 -12.262  1.00  0.83           H  
ATOM   1604 3HB  ALA A 106     -19.533  17.760 -13.667  1.00  0.83           H  
ATOM   1605  N   PHE A 107     -18.429  14.912 -11.736  1.00  0.77           N  
ATOM   1606  CA  PHE A 107     -17.989  13.604 -12.198  1.00  0.77           C  
ATOM   1607  C   PHE A 107     -18.576  13.250 -13.545  1.00  0.77           C  
ATOM   1608  O   PHE A 107     -19.791  13.340 -13.760  1.00  0.77           O  
ATOM   1609  CB  PHE A 107     -18.343  12.500 -11.203  1.00  0.77           C  
ATOM   1610  CG  PHE A 107     -17.897  11.119 -11.670  1.00  0.77           C  
ATOM   1611  CD1 PHE A 107     -16.547  10.798 -11.732  1.00  0.77           C  
ATOM   1612  CD2 PHE A 107     -18.819  10.134 -12.020  1.00  0.77           C  
ATOM   1613  CE1 PHE A 107     -16.135   9.545 -12.154  1.00  0.77           C  
ATOM   1614  CE2 PHE A 107     -18.386   8.883 -12.430  1.00  0.77           C  
ATOM   1615  CZ  PHE A 107     -17.056   8.597 -12.502  1.00  0.77           C  
ATOM   1616  H   PHE A 107     -19.106  14.982 -10.981  1.00  0.77           H  
ATOM   1617  HA  PHE A 107     -16.902  13.629 -12.304  1.00  0.77           H  
ATOM   1618 1HB  PHE A 107     -17.876  12.706 -10.242  1.00  0.77           H  
ATOM   1619 2HB  PHE A 107     -19.419  12.476 -11.050  1.00  0.77           H  
ATOM   1620  HD1 PHE A 107     -15.805  11.551 -11.454  1.00  0.77           H  
ATOM   1621  HD2 PHE A 107     -19.889  10.347 -11.965  1.00  0.77           H  
ATOM   1622  HE1 PHE A 107     -15.072   9.312 -12.203  1.00  0.77           H  
ATOM   1623  HE2 PHE A 107     -19.100   8.118 -12.695  1.00  0.77           H  
ATOM   1624  HZ  PHE A 107     -16.737   7.613 -12.831  1.00  0.77           H  
ATOM   1625  N   ASP A 108     -17.707  12.836 -14.458  1.00  0.74           N  
ATOM   1626  CA  ASP A 108     -18.119  12.442 -15.787  1.00  0.74           C  
ATOM   1627  C   ASP A 108     -17.654  11.027 -16.072  1.00  0.74           C  
ATOM   1628  O   ASP A 108     -16.503  10.837 -16.472  1.00  0.74           O  
ATOM   1629  CB  ASP A 108     -17.527  13.347 -16.854  1.00  0.74           C  
ATOM   1630  CG  ASP A 108     -17.971  12.954 -18.292  1.00  0.74           C  
ATOM   1631  OD1 ASP A 108     -18.727  11.996 -18.459  1.00  0.74           O  
ATOM   1632  OD2 ASP A 108     -17.444  13.535 -19.208  1.00  0.74           O  
ATOM   1633  H   ASP A 108     -16.712  12.784 -14.230  1.00  0.74           H  
ATOM   1634  HA  ASP A 108     -19.196  12.536 -15.858  1.00  0.74           H  
ATOM   1635 1HB  ASP A 108     -17.842  14.381 -16.667  1.00  0.74           H  
ATOM   1636 2HB  ASP A 108     -16.437  13.324 -16.790  1.00  0.74           H  
ATOM   1637  N   PRO A 109     -18.531  10.019 -16.037  1.00  0.74           N  
ATOM   1638  CA  PRO A 109     -18.199   8.626 -16.259  1.00  0.74           C  
ATOM   1639  C   PRO A 109     -17.519   8.415 -17.614  1.00  0.74           C  
ATOM   1640  O   PRO A 109     -16.908   7.379 -17.824  1.00  0.74           O  
ATOM   1641  CB  PRO A 109     -19.572   7.946 -16.266  1.00  0.74           C  
ATOM   1642  CG  PRO A 109     -20.463   8.868 -15.446  1.00  0.74           C  
ATOM   1643  CD  PRO A 109     -19.954  10.263 -15.733  1.00  0.74           C  
ATOM   1644  HA  PRO A 109     -17.568   8.261 -15.441  1.00  0.74           H  
ATOM   1645 1HB  PRO A 109     -19.919   7.819 -17.301  1.00  0.74           H  
ATOM   1646 2HB  PRO A 109     -19.486   6.932 -15.828  1.00  0.74           H  
ATOM   1647 1HG  PRO A 109     -21.511   8.737 -15.749  1.00  0.74           H  
ATOM   1648 2HG  PRO A 109     -20.418   8.629 -14.393  1.00  0.74           H  
ATOM   1649 1HD  PRO A 109     -20.467  10.713 -16.603  1.00  0.74           H  
ATOM   1650 2HD  PRO A 109     -20.073  10.859 -14.812  1.00  0.74           H  
ATOM   1651  N   ARG A 110     -17.668   9.347 -18.560  1.00  0.75           N  
ATOM   1652  CA  ARG A 110     -17.061   9.191 -19.870  1.00  0.75           C  
ATOM   1653  C   ARG A 110     -15.629   9.740 -19.971  1.00  0.75           C  
ATOM   1654  O   ARG A 110     -14.885   9.337 -20.870  1.00  0.75           O  
ATOM   1655  CB  ARG A 110     -17.917   9.919 -20.878  1.00  0.75           C  
ATOM   1656  CG  ARG A 110     -19.307   9.361 -21.018  1.00  0.75           C  
ATOM   1657  CD  ARG A 110     -20.185  10.279 -21.776  1.00  0.75           C  
ATOM   1658  NE  ARG A 110     -20.399  11.525 -21.028  1.00  0.75           N  
ATOM   1659  CZ  ARG A 110     -21.208  12.539 -21.416  1.00  0.75           C  
ATOM   1660  NH1 ARG A 110     -21.898  12.455 -22.538  1.00  0.75           N  
ATOM   1661  NH2 ARG A 110     -21.304  13.616 -20.658  1.00  0.75           N  
ATOM   1662  H   ARG A 110     -18.181  10.220 -18.387  1.00  0.75           H  
ATOM   1663  HA  ARG A 110     -17.046   8.130 -20.113  1.00  0.75           H  
ATOM   1664 1HB  ARG A 110     -17.999  10.967 -20.595  1.00  0.75           H  
ATOM   1665 2HB  ARG A 110     -17.438   9.883 -21.854  1.00  0.75           H  
ATOM   1666 1HG  ARG A 110     -19.271   8.401 -21.530  1.00  0.75           H  
ATOM   1667 2HG  ARG A 110     -19.733   9.230 -20.021  1.00  0.75           H  
ATOM   1668 1HD  ARG A 110     -19.721  10.528 -22.729  1.00  0.75           H  
ATOM   1669 2HD  ARG A 110     -21.151   9.809 -21.947  1.00  0.75           H  
ATOM   1670  HE  ARG A 110     -19.861  11.656 -20.143  1.00  0.75           H  
ATOM   1671 1HH1 ARG A 110     -21.826  11.630 -23.116  1.00  0.75           H  
ATOM   1672 2HH1 ARG A 110     -22.499  13.218 -22.815  1.00  0.75           H  
ATOM   1673 1HH2 ARG A 110     -20.765  13.668 -19.791  1.00  0.75           H  
ATOM   1674 2HH2 ARG A 110     -21.901  14.385 -20.929  1.00  0.75           H  
ATOM   1675  N   THR A 111     -15.255  10.697 -19.100  1.00  0.79           N  
ATOM   1676  CA  THR A 111     -13.929  11.324 -19.221  1.00  0.79           C  
ATOM   1677  C   THR A 111     -13.090  11.392 -17.931  1.00  0.79           C  
ATOM   1678  O   THR A 111     -11.873  11.576 -18.011  1.00  0.79           O  
ATOM   1679  CB  THR A 111     -14.013  12.760 -19.810  1.00  0.79           C  
ATOM   1680  OG1 THR A 111     -14.712  13.638 -18.918  1.00  0.79           O  
ATOM   1681  CG2 THR A 111     -14.740  12.751 -21.150  1.00  0.79           C  
ATOM   1682  H   THR A 111     -15.883  10.962 -18.345  1.00  0.79           H  
ATOM   1683  HA  THR A 111     -13.354  10.731 -19.929  1.00  0.79           H  
ATOM   1684  HB  THR A 111     -13.001  13.134 -19.953  1.00  0.79           H  
ATOM   1685  HG1 THR A 111     -15.683  13.572 -19.071  1.00  0.79           H  
ATOM   1686 1HG2 THR A 111     -14.772  13.763 -21.547  1.00  0.79           H  
ATOM   1687 2HG2 THR A 111     -14.215  12.099 -21.848  1.00  0.79           H  
ATOM   1688 3HG2 THR A 111     -15.758  12.392 -21.008  1.00  0.79           H  
ATOM   1689  N   SER A 112     -13.706  11.288 -16.752  1.00  0.83           N  
ATOM   1690  CA  SER A 112     -12.942  11.422 -15.506  1.00  0.83           C  
ATOM   1691  C   SER A 112     -11.874  10.332 -15.371  1.00  0.83           C  
ATOM   1692  O   SER A 112     -12.100   9.183 -15.754  1.00  0.83           O  
ATOM   1693  CB  SER A 112     -13.871  11.423 -14.293  1.00  0.83           C  
ATOM   1694  OG  SER A 112     -14.672  12.603 -14.256  1.00  0.83           O  
ATOM   1695  H   SER A 112     -14.710  11.143 -16.713  1.00  0.83           H  
ATOM   1696  HA  SER A 112     -12.429  12.384 -15.531  1.00  0.83           H  
ATOM   1697 1HB  SER A 112     -14.516  10.549 -14.347  1.00  0.83           H  
ATOM   1698 2HB  SER A 112     -13.279  11.342 -13.378  1.00  0.83           H  
ATOM   1699  HG  SER A 112     -14.061  13.336 -14.410  1.00  0.83           H  
ATOM   1700  N   GLU A 113     -10.718  10.702 -14.812  1.00  0.89           N  
ATOM   1701  CA  GLU A 113      -9.590   9.788 -14.578  1.00  0.89           C  
ATOM   1702  C   GLU A 113      -9.637   9.204 -13.175  1.00  0.89           C  
ATOM   1703  O   GLU A 113     -10.460   9.636 -12.371  1.00  0.89           O  
ATOM   1704  CB  GLU A 113      -8.259  10.502 -14.797  1.00  0.89           C  
ATOM   1705  CG  GLU A 113      -8.036  10.983 -16.234  1.00  0.89           C  
ATOM   1706  CD  GLU A 113      -6.685  11.640 -16.452  1.00  0.89           C  
ATOM   1707  OE1 GLU A 113      -6.021  11.932 -15.487  1.00  0.89           O  
ATOM   1708  OE2 GLU A 113      -6.314  11.831 -17.593  1.00  0.89           O  
ATOM   1709  H   GLU A 113     -10.613  11.668 -14.540  1.00  0.89           H  
ATOM   1710  HA  GLU A 113      -9.654   8.963 -15.292  1.00  0.89           H  
ATOM   1711 1HB  GLU A 113      -8.193  11.364 -14.135  1.00  0.89           H  
ATOM   1712 2HB  GLU A 113      -7.440   9.828 -14.541  1.00  0.89           H  
ATOM   1713 1HG  GLU A 113      -8.121  10.122 -16.904  1.00  0.89           H  
ATOM   1714 2HG  GLU A 113      -8.828  11.685 -16.495  1.00  0.89           H  
ATOM   1715  N   ALA A 114      -8.801   8.194 -12.897  1.00  0.95           N  
ATOM   1716  CA  ALA A 114      -8.769   7.605 -11.553  1.00  0.95           C  
ATOM   1717  C   ALA A 114      -7.543   7.985 -10.751  1.00  0.95           C  
ATOM   1718  O   ALA A 114      -6.483   8.287 -11.303  1.00  0.95           O  
ATOM   1719  CB  ALA A 114      -8.833   6.098 -11.580  1.00  0.95           C  
ATOM   1720  H   ALA A 114      -8.167   7.866 -13.614  1.00  0.95           H  
ATOM   1721  HA  ALA A 114      -9.627   7.977 -11.036  1.00  0.95           H  
ATOM   1722 1HB  ALA A 114      -8.861   5.726 -10.554  1.00  0.95           H  
ATOM   1723 2HB  ALA A 114      -9.731   5.788 -12.093  1.00  0.95           H  
ATOM   1724 3HB  ALA A 114      -7.954   5.715 -12.065  1.00  0.95           H  
ATOM   1725  N   GLU A 115      -7.693   7.924  -9.434  1.00  0.99           N  
ATOM   1726  CA  GLU A 115      -6.592   8.148  -8.504  1.00  0.99           C  
ATOM   1727  C   GLU A 115      -5.461   7.140  -8.744  1.00  0.99           C  
ATOM   1728  O   GLU A 115      -5.706   5.931  -8.810  1.00  0.99           O  
ATOM   1729  CB  GLU A 115      -7.093   8.050  -7.058  1.00  0.99           C  
ATOM   1730  CG  GLU A 115      -6.056   8.462  -5.990  1.00  0.99           C  
ATOM   1731  CD  GLU A 115      -6.582   8.408  -4.564  1.00  0.99           C  
ATOM   1732  OE1 GLU A 115      -7.724   8.070  -4.384  1.00  0.99           O  
ATOM   1733  OE2 GLU A 115      -5.831   8.703  -3.659  1.00  0.99           O  
ATOM   1734  H   GLU A 115      -8.625   7.703  -9.073  1.00  0.99           H  
ATOM   1735  HA  GLU A 115      -6.194   9.149  -8.674  1.00  0.99           H  
ATOM   1736 1HB  GLU A 115      -7.978   8.679  -6.937  1.00  0.99           H  
ATOM   1737 2HB  GLU A 115      -7.393   7.023  -6.849  1.00  0.99           H  
ATOM   1738 1HG  GLU A 115      -5.200   7.827  -6.062  1.00  0.99           H  
ATOM   1739 2HG  GLU A 115      -5.725   9.476  -6.209  1.00  0.99           H  
ATOM   1740  N   HIS A 116      -4.220   7.644  -8.776  1.00  1.01           N  
ATOM   1741  CA  HIS A 116      -2.985   6.870  -9.009  1.00  1.01           C  
ATOM   1742  C   HIS A 116      -2.751   5.748  -8.002  1.00  1.01           C  
ATOM   1743  O   HIS A 116      -2.002   4.802  -8.256  1.00  1.01           O  
ATOM   1744  CB  HIS A 116      -1.784   7.810  -8.943  1.00  1.01           C  
ATOM   1745  CG  HIS A 116      -1.555   8.378  -7.561  1.00  1.01           C  
ATOM   1746  ND1 HIS A 116      -2.319   9.407  -7.049  1.00  1.01           N  
ATOM   1747  CD2 HIS A 116      -0.650   8.066  -6.596  1.00  1.01           C  
ATOM   1748  CE1 HIS A 116      -1.893   9.704  -5.830  1.00  1.01           C  
ATOM   1749  NE2 HIS A 116      -0.879   8.910  -5.536  1.00  1.01           N  
ATOM   1750  H   HIS A 116      -4.129   8.646  -8.686  1.00  1.01           H  
ATOM   1751  HA  HIS A 116      -3.026   6.423 -10.003  1.00  1.01           H  
ATOM   1752 1HB  HIS A 116      -0.884   7.274  -9.245  1.00  1.01           H  
ATOM   1753 2HB  HIS A 116      -1.927   8.635  -9.639  1.00  1.01           H  
ATOM   1754  HD2 HIS A 116       0.120   7.295  -6.654  1.00  1.01           H  
ATOM   1755  HE1 HIS A 116      -2.306  10.477  -5.183  1.00  1.01           H  
ATOM   1756  HE2 HIS A 116      -0.352   8.922  -4.674  1.00  1.01           H  
ATOM   1757  N   ALA A 117      -3.427   5.846  -6.875  1.00  0.99           N  
ATOM   1758  CA  ALA A 117      -3.366   4.902  -5.778  1.00  0.99           C  
ATOM   1759  C   ALA A 117      -3.748   3.503  -6.230  1.00  0.99           C  
ATOM   1760  O   ALA A 117      -3.317   2.506  -5.649  1.00  0.99           O  
ATOM   1761  CB  ALA A 117      -4.322   5.341  -4.691  1.00  0.99           C  
ATOM   1762  H   ALA A 117      -4.024   6.653  -6.772  1.00  0.99           H  
ATOM   1763  HA  ALA A 117      -2.346   4.879  -5.403  1.00  0.99           H  
ATOM   1764 1HB  ALA A 117      -4.272   4.646  -3.862  1.00  0.99           H  
ATOM   1765 2HB  ALA A 117      -4.059   6.339  -4.352  1.00  0.99           H  
ATOM   1766 3HB  ALA A 117      -5.337   5.356  -5.088  1.00  0.99           H  
ATOM   1767  N   ASN A 118      -4.580   3.434  -7.268  1.00  0.94           N  
ATOM   1768  CA  ASN A 118      -5.095   2.179  -7.771  1.00  0.94           C  
ATOM   1769  C   ASN A 118      -4.299   1.618  -8.953  1.00  0.94           C  
ATOM   1770  O   ASN A 118      -4.709   0.624  -9.560  1.00  0.94           O  
ATOM   1771  CB  ASN A 118      -6.545   2.398  -8.121  1.00  0.94           C  
ATOM   1772  CG  ASN A 118      -7.329   2.647  -6.844  1.00  0.94           C  
ATOM   1773  OD1 ASN A 118      -7.134   1.950  -5.840  1.00  0.94           O  
ATOM   1774  ND2 ASN A 118      -8.158   3.649  -6.844  1.00  0.94           N  
ATOM   1775  H   ASN A 118      -4.883   4.295  -7.731  1.00  0.94           H  
ATOM   1776  HA  ASN A 118      -5.037   1.443  -6.969  1.00  0.94           H  
ATOM   1777 1HB  ASN A 118      -6.641   3.265  -8.784  1.00  0.94           H  
ATOM   1778 2HB  ASN A 118      -6.949   1.529  -8.640  1.00  0.94           H  
ATOM   1779 1HD2 ASN A 118      -8.672   3.876  -6.015  1.00  0.94           H  
ATOM   1780 2HD2 ASN A 118      -8.277   4.201  -7.672  1.00  0.94           H  
ATOM   1781  N   GLY A 119      -3.152   2.228  -9.264  1.00  0.86           N  
ATOM   1782  CA  GLY A 119      -2.318   1.769 -10.367  1.00  0.86           C  
ATOM   1783  C   GLY A 119      -2.796   2.391 -11.665  1.00  0.86           C  
ATOM   1784  O   GLY A 119      -3.821   3.071 -11.686  1.00  0.86           O  
ATOM   1785  H   GLY A 119      -2.843   3.044  -8.734  1.00  0.86           H  
ATOM   1786 1HA  GLY A 119      -1.281   2.051 -10.180  1.00  0.86           H  
ATOM   1787 2HA  GLY A 119      -2.354   0.680 -10.432  1.00  0.86           H  
ATOM   1788  N   ARG A 120      -2.061   2.176 -12.758  1.00  0.79           N  
ATOM   1789  CA  ARG A 120      -2.470   2.760 -14.036  1.00  0.79           C  
ATOM   1790  C   ARG A 120      -3.279   1.789 -14.881  1.00  0.79           C  
ATOM   1791  O   ARG A 120      -3.893   2.184 -15.874  1.00  0.79           O  
ATOM   1792  CB  ARG A 120      -1.263   3.219 -14.840  1.00  0.79           C  
ATOM   1793  CG  ARG A 120      -0.457   4.334 -14.192  1.00  0.79           C  
ATOM   1794  CD  ARG A 120       0.724   4.722 -15.016  1.00  0.79           C  
ATOM   1795  NE  ARG A 120       1.502   5.782 -14.385  1.00  0.79           N  
ATOM   1796  CZ  ARG A 120       2.619   6.333 -14.905  1.00  0.79           C  
ATOM   1797  NH1 ARG A 120       3.080   5.922 -16.065  1.00  0.79           N  
ATOM   1798  NH2 ARG A 120       3.250   7.289 -14.246  1.00  0.79           N  
ATOM   1799  H   ARG A 120      -1.221   1.617 -12.699  1.00  0.79           H  
ATOM   1800  HA  ARG A 120      -3.090   3.633 -13.833  1.00  0.79           H  
ATOM   1801 1HB  ARG A 120      -0.603   2.406 -15.039  1.00  0.79           H  
ATOM   1802 2HB  ARG A 120      -1.609   3.592 -15.806  1.00  0.79           H  
ATOM   1803 1HG  ARG A 120      -1.093   5.212 -14.069  1.00  0.79           H  
ATOM   1804 2HG  ARG A 120      -0.103   4.004 -13.215  1.00  0.79           H  
ATOM   1805 1HD  ARG A 120       1.372   3.856 -15.152  1.00  0.79           H  
ATOM   1806 2HD  ARG A 120       0.389   5.080 -15.990  1.00  0.79           H  
ATOM   1807  HE  ARG A 120       1.182   6.127 -13.490  1.00  0.79           H  
ATOM   1808 1HH1 ARG A 120       2.597   5.192 -16.570  1.00  0.79           H  
ATOM   1809 2HH1 ARG A 120       3.915   6.336 -16.452  1.00  0.79           H  
ATOM   1810 1HH2 ARG A 120       2.897   7.606 -13.353  1.00  0.79           H  
ATOM   1811 2HH2 ARG A 120       4.085   7.702 -14.634  1.00  0.79           H  
ATOM   1812  N   LEU A 121      -3.305   0.518 -14.484  1.00  0.72           N  
ATOM   1813  CA  LEU A 121      -4.013  -0.473 -15.281  1.00  0.72           C  
ATOM   1814  C   LEU A 121      -5.466  -0.048 -15.550  1.00  0.72           C  
ATOM   1815  O   LEU A 121      -5.920  -0.191 -16.688  1.00  0.72           O  
ATOM   1816  CB  LEU A 121      -3.988  -1.880 -14.649  1.00  0.72           C  
ATOM   1817  CG  LEU A 121      -4.649  -2.980 -15.494  1.00  0.72           C  
ATOM   1818  CD1 LEU A 121      -3.833  -3.159 -16.756  1.00  0.72           C  
ATOM   1819  CD2 LEU A 121      -4.728  -4.286 -14.729  1.00  0.72           C  
ATOM   1820  H   LEU A 121      -2.816   0.245 -13.644  1.00  0.72           H  
ATOM   1821  HA  LEU A 121      -3.507  -0.549 -16.244  1.00  0.72           H  
ATOM   1822 1HB  LEU A 121      -2.951  -2.167 -14.507  1.00  0.72           H  
ATOM   1823 2HB  LEU A 121      -4.456  -1.904 -13.696  1.00  0.72           H  
ATOM   1824  HG  LEU A 121      -5.659  -2.668 -15.772  1.00  0.72           H  
ATOM   1825 1HD1 LEU A 121      -4.294  -3.930 -17.340  1.00  0.72           H  
ATOM   1826 2HD1 LEU A 121      -3.797  -2.229 -17.321  1.00  0.72           H  
ATOM   1827 3HD1 LEU A 121      -2.823  -3.465 -16.499  1.00  0.72           H  
ATOM   1828 1HD2 LEU A 121      -5.198  -5.046 -15.352  1.00  0.72           H  
ATOM   1829 2HD2 LEU A 121      -3.727  -4.605 -14.469  1.00  0.72           H  
ATOM   1830 3HD2 LEU A 121      -5.319  -4.146 -13.822  1.00  0.72           H  
ATOM   1831  N   PRO A 122      -6.255   0.431 -14.546  1.00  0.67           N  
ATOM   1832  CA  PRO A 122      -7.609   0.862 -14.753  1.00  0.67           C  
ATOM   1833  C   PRO A 122      -7.754   1.916 -15.836  1.00  0.67           C  
ATOM   1834  O   PRO A 122      -8.777   1.959 -16.519  1.00  0.67           O  
ATOM   1835  CB  PRO A 122      -8.003   1.426 -13.377  1.00  0.67           C  
ATOM   1836  CG  PRO A 122      -7.133   0.687 -12.402  1.00  0.67           C  
ATOM   1837  CD  PRO A 122      -5.822   0.563 -13.113  1.00  0.67           C  
ATOM   1838  HA  PRO A 122      -8.174  -0.017 -15.017  1.00  0.67           H  
ATOM   1839 1HB  PRO A 122      -7.818   2.503 -13.347  1.00  0.67           H  
ATOM   1840 2HB  PRO A 122      -9.079   1.273 -13.189  1.00  0.67           H  
ATOM   1841 1HG  PRO A 122      -7.039   1.260 -11.464  1.00  0.67           H  
ATOM   1842 2HG  PRO A 122      -7.570  -0.281 -12.134  1.00  0.67           H  
ATOM   1843 1HD  PRO A 122      -5.290   1.497 -12.955  1.00  0.67           H  
ATOM   1844 2HD  PRO A 122      -5.298  -0.276 -12.711  1.00  0.67           H  
ATOM   1845  N   GLU A 123      -6.740   2.776 -15.998  1.00  0.64           N  
ATOM   1846  CA  GLU A 123      -6.829   3.835 -16.987  1.00  0.64           C  
ATOM   1847  C   GLU A 123      -6.590   3.230 -18.330  1.00  0.64           C  
ATOM   1848  O   GLU A 123      -7.252   3.570 -19.315  1.00  0.64           O  
ATOM   1849  CB  GLU A 123      -5.853   4.975 -16.688  1.00  0.64           C  
ATOM   1850  CG  GLU A 123      -5.974   6.179 -17.640  1.00  0.64           C  
ATOM   1851  CD  GLU A 123      -7.298   6.952 -17.538  1.00  0.64           C  
ATOM   1852  OE1 GLU A 123      -7.992   6.836 -16.548  1.00  0.64           O  
ATOM   1853  OE2 GLU A 123      -7.609   7.663 -18.470  1.00  0.64           O  
ATOM   1854  H   GLU A 123      -5.874   2.682 -15.477  1.00  0.64           H  
ATOM   1855  HA  GLU A 123      -7.832   4.239 -16.988  1.00  0.64           H  
ATOM   1856 1HB  GLU A 123      -6.002   5.329 -15.671  1.00  0.64           H  
ATOM   1857 2HB  GLU A 123      -4.830   4.598 -16.753  1.00  0.64           H  
ATOM   1858 1HG  GLU A 123      -5.152   6.867 -17.445  1.00  0.64           H  
ATOM   1859 2HG  GLU A 123      -5.859   5.807 -18.655  1.00  0.64           H  
ATOM   1860  N   ALA A 124      -5.646   2.300 -18.362  1.00  0.62           N  
ATOM   1861  CA  ALA A 124      -5.323   1.646 -19.596  1.00  0.62           C  
ATOM   1862  C   ALA A 124      -6.575   0.972 -20.142  1.00  0.62           C  
ATOM   1863  O   ALA A 124      -6.805   1.012 -21.346  1.00  0.62           O  
ATOM   1864  CB  ALA A 124      -4.202   0.649 -19.380  1.00  0.62           C  
ATOM   1865  H   ALA A 124      -5.137   2.068 -17.507  1.00  0.62           H  
ATOM   1866  HA  ALA A 124      -5.002   2.402 -20.310  1.00  0.62           H  
ATOM   1867 1HB  ALA A 124      -3.946   0.162 -20.311  1.00  0.62           H  
ATOM   1868 2HB  ALA A 124      -3.331   1.174 -18.993  1.00  0.62           H  
ATOM   1869 3HB  ALA A 124      -4.507  -0.097 -18.670  1.00  0.62           H  
ATOM   1870  N   LEU A 125      -7.397   0.373 -19.258  1.00  0.62           N  
ATOM   1871  CA  LEU A 125      -8.650  -0.252 -19.694  1.00  0.62           C  
ATOM   1872  C   LEU A 125      -9.673   0.789 -20.144  1.00  0.62           C  
ATOM   1873  O   LEU A 125     -10.257   0.667 -21.220  1.00  0.62           O  
ATOM   1874  CB  LEU A 125      -9.259  -1.160 -18.618  1.00  0.62           C  
ATOM   1875  CG  LEU A 125     -10.502  -2.017 -19.115  1.00  0.62           C  
ATOM   1876  CD1 LEU A 125     -10.624  -3.311 -18.314  1.00  0.62           C  
ATOM   1877  CD2 LEU A 125     -11.760  -1.216 -18.952  1.00  0.62           C  
ATOM   1878  H   LEU A 125      -7.121   0.343 -18.273  1.00  0.62           H  
ATOM   1879  HA  LEU A 125      -8.433  -0.871 -20.557  1.00  0.62           H  
ATOM   1880 1HB  LEU A 125      -8.491  -1.834 -18.240  1.00  0.62           H  
ATOM   1881 2HB  LEU A 125      -9.594  -0.528 -17.805  1.00  0.62           H  
ATOM   1882  HG  LEU A 125     -10.362  -2.275 -20.163  1.00  0.62           H  
ATOM   1883 1HD1 LEU A 125     -11.480  -3.880 -18.673  1.00  0.62           H  
ATOM   1884 2HD1 LEU A 125      -9.718  -3.905 -18.430  1.00  0.62           H  
ATOM   1885 3HD1 LEU A 125     -10.773  -3.078 -17.273  1.00  0.62           H  
ATOM   1886 1HD2 LEU A 125     -12.613  -1.786 -19.289  1.00  0.62           H  
ATOM   1887 2HD2 LEU A 125     -11.871  -0.991 -17.910  1.00  0.62           H  
ATOM   1888 3HD2 LEU A 125     -11.689  -0.299 -19.526  1.00  0.62           H  
ATOM   1889  N   ARG A 126      -9.863   1.842 -19.340  1.00  0.62           N  
ATOM   1890  CA  ARG A 126     -10.849   2.885 -19.631  1.00  0.62           C  
ATOM   1891  C   ARG A 126     -10.638   3.570 -20.968  1.00  0.62           C  
ATOM   1892  O   ARG A 126     -11.603   3.984 -21.613  1.00  0.62           O  
ATOM   1893  CB  ARG A 126     -10.824   3.949 -18.549  1.00  0.62           C  
ATOM   1894  CG  ARG A 126     -11.473   3.568 -17.286  1.00  0.62           C  
ATOM   1895  CD  ARG A 126     -11.602   4.716 -16.407  1.00  0.62           C  
ATOM   1896  NE  ARG A 126     -10.351   5.124 -15.911  1.00  0.62           N  
ATOM   1897  CZ  ARG A 126      -9.810   4.647 -14.809  1.00  0.62           C  
ATOM   1898  NH1 ARG A 126     -10.447   3.761 -14.072  1.00  0.62           N  
ATOM   1899  NH2 ARG A 126      -8.632   5.084 -14.487  1.00  0.62           N  
ATOM   1900  H   ARG A 126      -9.338   1.910 -18.467  1.00  0.62           H  
ATOM   1901  HA  ARG A 126     -11.834   2.421 -19.636  1.00  0.62           H  
ATOM   1902 1HB  ARG A 126      -9.791   4.204 -18.324  1.00  0.62           H  
ATOM   1903 2HB  ARG A 126     -11.306   4.854 -18.914  1.00  0.62           H  
ATOM   1904 1HG  ARG A 126     -12.456   3.228 -17.535  1.00  0.62           H  
ATOM   1905 2HG  ARG A 126     -10.946   2.784 -16.782  1.00  0.62           H  
ATOM   1906 1HD  ARG A 126     -12.001   5.538 -16.972  1.00  0.62           H  
ATOM   1907 2HD  ARG A 126     -12.250   4.479 -15.563  1.00  0.62           H  
ATOM   1908  HE  ARG A 126      -9.790   5.813 -16.433  1.00  0.62           H  
ATOM   1909 1HH1 ARG A 126     -11.362   3.440 -14.346  1.00  0.62           H  
ATOM   1910 2HH1 ARG A 126     -10.027   3.391 -13.226  1.00  0.62           H  
ATOM   1911 1HH2 ARG A 126      -8.186   5.779 -15.099  1.00  0.62           H  
ATOM   1912 2HH2 ARG A 126      -8.171   4.763 -13.654  1.00  0.62           H  
ATOM   1913  N   ARG A 127      -9.388   3.720 -21.382  1.00  0.62           N  
ATOM   1914  CA  ARG A 127      -9.110   4.386 -22.642  1.00  0.62           C  
ATOM   1915  C   ARG A 127      -9.264   3.480 -23.876  1.00  0.62           C  
ATOM   1916  O   ARG A 127      -9.124   3.953 -25.006  1.00  0.62           O  
ATOM   1917  CB  ARG A 127      -7.711   4.975 -22.626  1.00  0.62           C  
ATOM   1918  CG  ARG A 127      -7.493   6.133 -21.648  1.00  0.62           C  
ATOM   1919  CD  ARG A 127      -6.108   6.694 -21.748  1.00  0.62           C  
ATOM   1920  NE  ARG A 127      -5.889   7.803 -20.817  1.00  0.62           N  
ATOM   1921  CZ  ARG A 127      -4.822   8.635 -20.844  1.00  0.62           C  
ATOM   1922  NH1 ARG A 127      -3.896   8.484 -21.772  1.00  0.62           N  
ATOM   1923  NH2 ARG A 127      -4.699   9.607 -19.950  1.00  0.62           N  
ATOM   1924  H   ARG A 127      -8.617   3.402 -20.792  1.00  0.62           H  
ATOM   1925  HA  ARG A 127      -9.815   5.209 -22.742  1.00  0.62           H  
ATOM   1926 1HB  ARG A 127      -7.006   4.187 -22.347  1.00  0.62           H  
ATOM   1927 2HB  ARG A 127      -7.444   5.319 -23.623  1.00  0.62           H  
ATOM   1928 1HG  ARG A 127      -8.205   6.929 -21.856  1.00  0.62           H  
ATOM   1929 2HG  ARG A 127      -7.642   5.778 -20.624  1.00  0.62           H  
ATOM   1930 1HD  ARG A 127      -5.392   5.908 -21.510  1.00  0.62           H  
ATOM   1931 2HD  ARG A 127      -5.932   7.055 -22.758  1.00  0.62           H  
ATOM   1932  HE  ARG A 127      -6.576   7.927 -20.059  1.00  0.62           H  
ATOM   1933 1HH1 ARG A 127      -3.984   7.747 -22.457  1.00  0.62           H  
ATOM   1934 2HH1 ARG A 127      -3.099   9.104 -21.796  1.00  0.62           H  
ATOM   1935 1HH2 ARG A 127      -5.410   9.755 -19.228  1.00  0.62           H  
ATOM   1936 2HH2 ARG A 127      -3.902  10.221 -19.981  1.00  0.62           H  
ATOM   1937  N   ARG A 128      -9.511   2.181 -23.687  1.00  0.62           N  
ATOM   1938  CA  ARG A 128      -9.666   1.297 -24.836  1.00  0.62           C  
ATOM   1939  C   ARG A 128     -11.068   1.415 -25.438  1.00  0.62           C  
ATOM   1940  O   ARG A 128     -12.050   1.493 -24.692  1.00  0.62           O  
ATOM   1941  CB  ARG A 128      -9.420  -0.148 -24.454  1.00  0.62           C  
ATOM   1942  CG  ARG A 128      -8.010  -0.442 -24.071  1.00  0.62           C  
ATOM   1943  CD  ARG A 128      -7.878  -1.786 -23.562  1.00  0.62           C  
ATOM   1944  NE  ARG A 128      -8.040  -2.797 -24.589  1.00  0.62           N  
ATOM   1945  CZ  ARG A 128      -7.021  -3.432 -25.207  1.00  0.62           C  
ATOM   1946  NH1 ARG A 128      -5.771  -3.187 -24.911  1.00  0.62           N  
ATOM   1947  NH2 ARG A 128      -7.252  -4.337 -26.129  1.00  0.62           N  
ATOM   1948  H   ARG A 128      -9.633   1.801 -22.747  1.00  0.62           H  
ATOM   1949  HA  ARG A 128      -8.899   1.569 -25.545  1.00  0.62           H  
ATOM   1950 1HB  ARG A 128     -10.053  -0.408 -23.605  1.00  0.62           H  
ATOM   1951 2HB  ARG A 128      -9.698  -0.802 -25.281  1.00  0.62           H  
ATOM   1952 1HG  ARG A 128      -7.359  -0.336 -24.936  1.00  0.62           H  
ATOM   1953 2HG  ARG A 128      -7.712   0.249 -23.323  1.00  0.62           H  
ATOM   1954 1HD  ARG A 128      -6.887  -1.899 -23.125  1.00  0.62           H  
ATOM   1955 2HD  ARG A 128      -8.625  -1.947 -22.795  1.00  0.62           H  
ATOM   1956  HE  ARG A 128      -8.980  -3.034 -24.872  1.00  0.62           H  
ATOM   1957 1HH1 ARG A 128      -5.507  -2.467 -24.232  1.00  0.62           H  
ATOM   1958 2HH1 ARG A 128      -5.050  -3.738 -25.408  1.00  0.62           H  
ATOM   1959 1HH2 ARG A 128      -8.193  -4.550 -26.428  1.00  0.62           H  
ATOM   1960 2HH2 ARG A 128      -6.430  -4.811 -26.538  1.00  0.62           H  
ATOM   1961  N   PRO A 129     -11.213   1.392 -26.770  1.00  0.62           N  
ATOM   1962  CA  PRO A 129     -12.491   1.366 -27.434  1.00  0.62           C  
ATOM   1963  C   PRO A 129     -13.289   0.199 -26.902  1.00  0.62           C  
ATOM   1964  O   PRO A 129     -12.759  -0.899 -26.730  1.00  0.62           O  
ATOM   1965  CB  PRO A 129     -12.105   1.176 -28.904  1.00  0.62           C  
ATOM   1966  CG  PRO A 129     -10.728   1.796 -29.008  1.00  0.62           C  
ATOM   1967  CD  PRO A 129     -10.052   1.467 -27.687  1.00  0.62           C  
ATOM   1968  HA  PRO A 129     -13.013   2.321 -27.267  1.00  0.62           H  
ATOM   1969 1HB  PRO A 129     -12.114   0.105 -29.155  1.00  0.62           H  
ATOM   1970 2HB  PRO A 129     -12.846   1.663 -29.553  1.00  0.62           H  
ATOM   1971 1HG  PRO A 129     -10.189   1.389 -29.877  1.00  0.62           H  
ATOM   1972 2HG  PRO A 129     -10.817   2.882 -29.171  1.00  0.62           H  
ATOM   1973 1HD  PRO A 129      -9.511   0.509 -27.733  1.00  0.62           H  
ATOM   1974 2HD  PRO A 129      -9.402   2.323 -27.444  1.00  0.62           H  
ATOM   1975  N   GLY A 130     -14.565   0.434 -26.661  1.00  0.61           N  
ATOM   1976  CA  GLY A 130     -15.458  -0.593 -26.153  1.00  0.61           C  
ATOM   1977  C   GLY A 130     -15.565  -0.614 -24.627  1.00  0.61           C  
ATOM   1978  O   GLY A 130     -16.455  -1.273 -24.091  1.00  0.61           O  
ATOM   1979  H   GLY A 130     -14.935   1.360 -26.822  1.00  0.61           H  
ATOM   1980 1HA  GLY A 130     -16.450  -0.443 -26.579  1.00  0.61           H  
ATOM   1981 2HA  GLY A 130     -15.114  -1.566 -26.501  1.00  0.61           H  
ATOM   1982  N   ALA A 131     -14.674   0.086 -23.912  1.00  0.61           N  
ATOM   1983  CA  ALA A 131     -14.791   0.071 -22.456  1.00  0.61           C  
ATOM   1984  C   ALA A 131     -16.102   0.739 -22.046  1.00  0.61           C  
ATOM   1985  O   ALA A 131     -16.510   1.746 -22.634  1.00  0.61           O  
ATOM   1986  CB  ALA A 131     -13.602   0.752 -21.790  1.00  0.61           C  
ATOM   1987  H   ALA A 131     -13.913   0.612 -24.353  1.00  0.61           H  
ATOM   1988  HA  ALA A 131     -14.824  -0.967 -22.125  1.00  0.61           H  
ATOM   1989 1HB  ALA A 131     -13.717   0.703 -20.710  1.00  0.61           H  
ATOM   1990 2HB  ALA A 131     -12.682   0.243 -22.085  1.00  0.61           H  
ATOM   1991 3HB  ALA A 131     -13.547   1.795 -22.103  1.00  0.61           H  
ATOM   1992  N   VAL A 132     -16.730   0.211 -21.006  1.00  0.62           N  
ATOM   1993  CA  VAL A 132     -17.967   0.769 -20.471  1.00  0.62           C  
ATOM   1994  C   VAL A 132     -17.723   1.126 -19.012  1.00  0.62           C  
ATOM   1995  O   VAL A 132     -17.061   0.379 -18.297  1.00  0.62           O  
ATOM   1996  CB  VAL A 132     -19.124  -0.241 -20.576  1.00  0.62           C  
ATOM   1997  CG1 VAL A 132     -20.420   0.372 -20.042  1.00  0.62           C  
ATOM   1998  CG2 VAL A 132     -19.293  -0.706 -22.002  1.00  0.62           C  
ATOM   1999  H   VAL A 132     -16.348  -0.636 -20.593  1.00  0.62           H  
ATOM   2000  HA  VAL A 132     -18.226   1.672 -21.024  1.00  0.62           H  
ATOM   2001  HB  VAL A 132     -18.888  -1.101 -19.953  1.00  0.62           H  
ATOM   2002 1HG1 VAL A 132     -21.217  -0.362 -20.098  1.00  0.62           H  
ATOM   2003 2HG1 VAL A 132     -20.308   0.694 -19.019  1.00  0.62           H  
ATOM   2004 3HG1 VAL A 132     -20.683   1.235 -20.649  1.00  0.62           H  
ATOM   2005 1HG2 VAL A 132     -20.099  -1.434 -22.049  1.00  0.62           H  
ATOM   2006 2HG2 VAL A 132     -19.529   0.145 -22.638  1.00  0.62           H  
ATOM   2007 3HG2 VAL A 132     -18.369  -1.170 -22.347  1.00  0.62           H  
ATOM   2008  N   ARG A 133     -18.178   2.292 -18.571  1.00  0.62           N  
ATOM   2009  CA  ARG A 133     -17.933   2.669 -17.178  1.00  0.62           C  
ATOM   2010  C   ARG A 133     -19.193   2.883 -16.357  1.00  0.62           C  
ATOM   2011  O   ARG A 133     -20.196   3.396 -16.864  1.00  0.62           O  
ATOM   2012  CB  ARG A 133     -17.094   3.923 -17.142  1.00  0.62           C  
ATOM   2013  CG  ARG A 133     -15.729   3.745 -17.724  1.00  0.62           C  
ATOM   2014  CD  ARG A 133     -15.015   4.967 -17.667  1.00  0.62           C  
ATOM   2015  NE  ARG A 133     -14.949   5.419 -16.286  1.00  0.62           N  
ATOM   2016  CZ  ARG A 133     -14.447   6.582 -15.862  1.00  0.62           C  
ATOM   2017  NH1 ARG A 133     -13.949   7.437 -16.719  1.00  0.62           N  
ATOM   2018  NH2 ARG A 133     -14.444   6.834 -14.567  1.00  0.62           N  
ATOM   2019  H   ARG A 133     -18.701   2.903 -19.182  1.00  0.62           H  
ATOM   2020  HA  ARG A 133     -17.371   1.874 -16.699  1.00  0.62           H  
ATOM   2021 1HB  ARG A 133     -17.596   4.724 -17.684  1.00  0.62           H  
ATOM   2022 2HB  ARG A 133     -16.980   4.249 -16.104  1.00  0.62           H  
ATOM   2023 1HG  ARG A 133     -15.201   3.005 -17.156  1.00  0.62           H  
ATOM   2024 2HG  ARG A 133     -15.798   3.431 -18.766  1.00  0.62           H  
ATOM   2025 1HD  ARG A 133     -14.021   4.819 -18.032  1.00  0.62           H  
ATOM   2026 2HD  ARG A 133     -15.481   5.695 -18.277  1.00  0.62           H  
ATOM   2027  HE  ARG A 133     -15.322   4.794 -15.576  1.00  0.62           H  
ATOM   2028 1HH1 ARG A 133     -13.965   7.232 -17.705  1.00  0.62           H  
ATOM   2029 2HH1 ARG A 133     -13.520   8.305 -16.386  1.00  0.62           H  
ATOM   2030 1HH2 ARG A 133     -14.857   6.146 -13.925  1.00  0.62           H  
ATOM   2031 2HH2 ARG A 133     -14.044   7.694 -14.221  1.00  0.62           H  
ATOM   2032  N   SER A 134     -19.132   2.504 -15.073  1.00  0.64           N  
ATOM   2033  CA  SER A 134     -20.269   2.727 -14.193  1.00  0.64           C  
ATOM   2034  C   SER A 134     -20.325   4.196 -13.802  1.00  0.64           C  
ATOM   2035  O   SER A 134     -19.332   4.916 -13.917  1.00  0.64           O  
ATOM   2036  CB  SER A 134     -20.208   1.866 -12.953  1.00  0.64           C  
ATOM   2037  OG  SER A 134     -19.204   2.269 -12.085  1.00  0.64           O  
ATOM   2038  H   SER A 134     -18.290   2.038 -14.730  1.00  0.64           H  
ATOM   2039  HA  SER A 134     -21.184   2.478 -14.735  1.00  0.64           H  
ATOM   2040 1HB  SER A 134     -21.159   1.929 -12.457  1.00  0.64           H  
ATOM   2041 2HB  SER A 134     -20.057   0.824 -13.234  1.00  0.64           H  
ATOM   2042  HG  SER A 134     -19.297   1.715 -11.299  1.00  0.64           H  
ATOM   2043  N   ARG A 135     -21.475   4.623 -13.300  1.00  0.66           N  
ATOM   2044  CA  ARG A 135     -21.712   6.018 -12.947  1.00  0.66           C  
ATOM   2045  C   ARG A 135     -21.257   6.547 -11.576  1.00  0.66           C  
ATOM   2046  O   ARG A 135     -21.228   7.760 -11.371  1.00  0.66           O  
ATOM   2047  CB  ARG A 135     -23.198   6.262 -13.139  1.00  0.66           C  
ATOM   2048  CG  ARG A 135     -24.111   5.449 -12.241  1.00  0.66           C  
ATOM   2049  CD  ARG A 135     -25.533   5.584 -12.664  1.00  0.66           C  
ATOM   2050  NE  ARG A 135     -26.429   4.813 -11.839  1.00  0.66           N  
ATOM   2051  CZ  ARG A 135     -27.763   4.875 -11.878  1.00  0.66           C  
ATOM   2052  NH1 ARG A 135     -28.381   5.690 -12.700  1.00  0.66           N  
ATOM   2053  NH2 ARG A 135     -28.433   4.091 -11.069  1.00  0.66           N  
ATOM   2054  H   ARG A 135     -22.236   3.965 -13.207  1.00  0.66           H  
ATOM   2055  HA  ARG A 135     -21.195   6.604 -13.700  1.00  0.66           H  
ATOM   2056 1HB  ARG A 135     -23.410   7.307 -12.974  1.00  0.66           H  
ATOM   2057 2HB  ARG A 135     -23.469   6.035 -14.168  1.00  0.66           H  
ATOM   2058 1HG  ARG A 135     -23.834   4.403 -12.298  1.00  0.66           H  
ATOM   2059 2HG  ARG A 135     -24.026   5.795 -11.207  1.00  0.66           H  
ATOM   2060 1HD  ARG A 135     -25.839   6.608 -12.629  1.00  0.66           H  
ATOM   2061 2HD  ARG A 135     -25.627   5.221 -13.684  1.00  0.66           H  
ATOM   2062  HE  ARG A 135     -26.038   4.131 -11.187  1.00  0.66           H  
ATOM   2063 1HH1 ARG A 135     -27.845   6.283 -13.316  1.00  0.66           H  
ATOM   2064 2HH1 ARG A 135     -29.389   5.719 -12.717  1.00  0.66           H  
ATOM   2065 1HH2 ARG A 135     -27.887   3.474 -10.454  1.00  0.66           H  
ATOM   2066 2HH2 ARG A 135     -29.439   4.096 -11.057  1.00  0.66           H  
ATOM   2067  N   HIS A 136     -20.922   5.675 -10.632  1.00  0.69           N  
ATOM   2068  CA  HIS A 136     -20.550   6.150  -9.295  1.00  0.69           C  
ATOM   2069  C   HIS A 136     -19.125   6.756  -9.231  1.00  0.69           C  
ATOM   2070  O   HIS A 136     -18.161   6.033  -9.469  1.00  0.69           O  
ATOM   2071  CB  HIS A 136     -20.653   4.995  -8.324  1.00  0.69           C  
ATOM   2072  CG  HIS A 136     -20.493   5.373  -6.892  1.00  0.69           C  
ATOM   2073  ND1 HIS A 136     -19.272   5.783  -6.313  1.00  0.69           N  
ATOM   2074  CD2 HIS A 136     -21.413   5.409  -5.908  1.00  0.69           C  
ATOM   2075  CE1 HIS A 136     -19.510   6.055  -5.024  1.00  0.69           C  
ATOM   2076  NE2 HIS A 136     -20.782   5.823  -4.774  1.00  0.69           N  
ATOM   2077  H   HIS A 136     -20.931   4.685 -10.839  1.00  0.69           H  
ATOM   2078  HA  HIS A 136     -21.293   6.868  -8.984  1.00  0.69           H  
ATOM   2079 1HB  HIS A 136     -21.647   4.575  -8.432  1.00  0.69           H  
ATOM   2080 2HB  HIS A 136     -19.934   4.228  -8.586  1.00  0.69           H  
ATOM   2081  HD2 HIS A 136     -22.466   5.147  -5.999  1.00  0.69           H  
ATOM   2082  HE1 HIS A 136     -18.810   6.402  -4.283  1.00  0.69           H  
ATOM   2083  HE2 HIS A 136     -21.232   5.933  -3.874  1.00  0.69           H  
ATOM   2084  N   PRO A 137     -18.936   8.014  -8.771  1.00  0.71           N  
ATOM   2085  CA  PRO A 137     -17.667   8.732  -8.691  1.00  0.71           C  
ATOM   2086  C   PRO A 137     -16.490   8.135  -7.937  1.00  0.71           C  
ATOM   2087  O   PRO A 137     -15.344   8.458  -8.257  1.00  0.71           O  
ATOM   2088  CB  PRO A 137     -18.061   9.992  -7.948  1.00  0.71           C  
ATOM   2089  CG  PRO A 137     -19.472  10.189  -8.238  1.00  0.71           C  
ATOM   2090  CD  PRO A 137     -20.071   8.826  -8.319  1.00  0.71           C  
ATOM   2091  HA  PRO A 137     -17.356   8.978  -9.702  1.00  0.71           H  
ATOM   2092 1HB  PRO A 137     -17.866   9.858  -6.866  1.00  0.71           H  
ATOM   2093 2HB  PRO A 137     -17.436  10.829  -8.277  1.00  0.71           H  
ATOM   2094 1HG  PRO A 137     -19.902  10.784  -7.433  1.00  0.71           H  
ATOM   2095 2HG  PRO A 137     -19.583  10.755  -9.159  1.00  0.71           H  
ATOM   2096 1HD  PRO A 137     -20.447   8.492  -7.339  1.00  0.71           H  
ATOM   2097 2HD  PRO A 137     -20.835   8.898  -9.081  1.00  0.71           H  
ATOM   2098  N   ASP A 138     -16.735   7.293  -6.929  1.00  0.72           N  
ATOM   2099  CA  ASP A 138     -15.600   6.779  -6.170  1.00  0.72           C  
ATOM   2100  C   ASP A 138     -15.241   5.387  -6.573  1.00  0.72           C  
ATOM   2101  O   ASP A 138     -14.060   5.058  -6.704  1.00  0.72           O  
ATOM   2102  CB  ASP A 138     -15.881   6.775  -4.665  1.00  0.72           C  
ATOM   2103  CG  ASP A 138     -16.117   8.127  -4.146  1.00  0.72           C  
ATOM   2104  OD1 ASP A 138     -15.284   8.957  -4.324  1.00  0.72           O  
ATOM   2105  OD2 ASP A 138     -17.150   8.370  -3.597  1.00  0.72           O  
ATOM   2106  H   ASP A 138     -17.678   6.987  -6.700  1.00  0.72           H  
ATOM   2107  HA  ASP A 138     -14.738   7.419  -6.355  1.00  0.72           H  
ATOM   2108 1HB  ASP A 138     -16.690   6.124  -4.439  1.00  0.72           H  
ATOM   2109 2HB  ASP A 138     -15.010   6.373  -4.147  1.00  0.72           H  
ATOM   2110  N   VAL A 139     -16.252   4.572  -6.840  1.00  0.71           N  
ATOM   2111  CA  VAL A 139     -15.917   3.185  -7.108  1.00  0.71           C  
ATOM   2112  C   VAL A 139     -15.961   2.862  -8.587  1.00  0.71           C  
ATOM   2113  O   VAL A 139     -15.591   1.745  -8.970  1.00  0.71           O  
ATOM   2114  CB  VAL A 139     -16.868   2.233  -6.387  1.00  0.71           C  
ATOM   2115  CG1 VAL A 139     -16.844   2.520  -4.897  1.00  0.71           C  
ATOM   2116  CG2 VAL A 139     -18.205   2.330  -7.009  1.00  0.71           C  
ATOM   2117  H   VAL A 139     -17.229   4.906  -6.764  1.00  0.71           H  
ATOM   2118  HA  VAL A 139     -14.912   2.993  -6.739  1.00  0.71           H  
ATOM   2119  HB  VAL A 139     -16.503   1.217  -6.517  1.00  0.71           H  
ATOM   2120 1HG1 VAL A 139     -17.483   1.826  -4.379  1.00  0.71           H  
ATOM   2121 2HG1 VAL A 139     -15.828   2.411  -4.523  1.00  0.71           H  
ATOM   2122 3HG1 VAL A 139     -17.196   3.537  -4.710  1.00  0.71           H  
ATOM   2123 1HG2 VAL A 139     -18.870   1.629  -6.552  1.00  0.71           H  
ATOM   2124 2HG2 VAL A 139     -18.574   3.317  -6.891  1.00  0.71           H  
ATOM   2125 3HG2 VAL A 139     -18.135   2.094  -8.071  1.00  0.71           H  
ATOM   2126  N   SER A 140     -16.318   3.866  -9.412  1.00  0.69           N  
ATOM   2127  CA  SER A 140     -16.501   3.703 -10.846  1.00  0.69           C  
ATOM   2128  C   SER A 140     -15.684   2.564 -11.374  1.00  0.69           C  
ATOM   2129  O   SER A 140     -14.456   2.593 -11.359  1.00  0.69           O  
ATOM   2130  CB  SER A 140     -16.076   4.971 -11.562  1.00  0.69           C  
ATOM   2131  OG  SER A 140     -16.129   4.843 -12.966  1.00  0.69           O  
ATOM   2132  H   SER A 140     -16.594   4.765  -9.027  1.00  0.69           H  
ATOM   2133  HA  SER A 140     -17.552   3.526 -11.032  1.00  0.69           H  
ATOM   2134 1HB  SER A 140     -16.705   5.786 -11.268  1.00  0.69           H  
ATOM   2135 2HB  SER A 140     -15.065   5.228 -11.261  1.00  0.69           H  
ATOM   2136  HG  SER A 140     -17.030   4.517 -13.164  1.00  0.69           H  
ATOM   2137  N   LEU A 141     -16.385   1.577 -11.885  1.00  0.66           N  
ATOM   2138  CA  LEU A 141     -15.762   0.376 -12.368  1.00  0.66           C  
ATOM   2139  C   LEU A 141     -15.755   0.439 -13.867  1.00  0.66           C  
ATOM   2140  O   LEU A 141     -16.733   0.875 -14.473  1.00  0.66           O  
ATOM   2141  CB  LEU A 141     -16.525  -0.866 -11.863  1.00  0.66           C  
ATOM   2142  CG  LEU A 141     -15.932  -2.210 -12.254  1.00  0.66           C  
ATOM   2143  CD1 LEU A 141     -14.783  -2.302 -11.590  1.00  0.66           C  
ATOM   2144  CD2 LEU A 141     -16.747  -3.307 -11.848  1.00  0.66           C  
ATOM   2145  H   LEU A 141     -17.390   1.668 -11.912  1.00  0.66           H  
ATOM   2146  HA  LEU A 141     -14.734   0.335 -12.013  1.00  0.66           H  
ATOM   2147 1HB  LEU A 141     -16.538  -0.824 -10.773  1.00  0.66           H  
ATOM   2148 2HB  LEU A 141     -17.543  -0.808 -12.209  1.00  0.66           H  
ATOM   2149  HG  LEU A 141     -15.737  -2.236 -13.330  1.00  0.66           H  
ATOM   2150 1HD1 LEU A 141     -14.256  -3.201 -11.824  1.00  0.66           H  
ATOM   2151 2HD1 LEU A 141     -14.256  -1.498 -11.856  1.00  0.66           H  
ATOM   2152 3HD1 LEU A 141     -15.019  -2.260 -10.546  1.00  0.66           H  
ATOM   2153 1HD2 LEU A 141     -16.278  -4.210 -12.091  1.00  0.66           H  
ATOM   2154 2HD2 LEU A 141     -16.885  -3.249 -10.778  1.00  0.66           H  
ATOM   2155 3HD2 LEU A 141     -17.647  -3.270 -12.324  1.00  0.66           H  
ATOM   2156  N   ALA A 142     -14.633   0.120 -14.480  1.00  0.63           N  
ATOM   2157  CA  ALA A 142     -14.628   0.078 -15.924  1.00  0.63           C  
ATOM   2158  C   ALA A 142     -14.653  -1.363 -16.340  1.00  0.63           C  
ATOM   2159  O   ALA A 142     -14.011  -2.207 -15.712  1.00  0.63           O  
ATOM   2160  CB  ALA A 142     -13.444   0.804 -16.494  1.00  0.63           C  
ATOM   2161  H   ALA A 142     -13.817  -0.165 -13.940  1.00  0.63           H  
ATOM   2162  HA  ALA A 142     -15.532   0.547 -16.295  1.00  0.63           H  
ATOM   2163 1HB  ALA A 142     -13.486   0.767 -17.583  1.00  0.63           H  
ATOM   2164 2HB  ALA A 142     -13.494   1.822 -16.154  1.00  0.63           H  
ATOM   2165 3HB  ALA A 142     -12.548   0.371 -16.160  1.00  0.63           H  
ATOM   2166  N   ALA A 143     -15.330  -1.647 -17.434  1.00  0.60           N  
ATOM   2167  CA  ALA A 143     -15.388  -3.010 -17.885  1.00  0.60           C  
ATOM   2168  C   ALA A 143     -15.199  -3.121 -19.373  1.00  0.60           C  
ATOM   2169  O   ALA A 143     -15.672  -2.288 -20.150  1.00  0.60           O  
ATOM   2170  CB  ALA A 143     -16.722  -3.596 -17.490  1.00  0.60           C  
ATOM   2171  H   ALA A 143     -15.858  -0.922 -17.911  1.00  0.60           H  
ATOM   2172  HA  ALA A 143     -14.589  -3.559 -17.406  1.00  0.60           H  
ATOM   2173 1HB  ALA A 143     -16.769  -4.634 -17.797  1.00  0.60           H  
ATOM   2174 2HB  ALA A 143     -16.824  -3.515 -16.429  1.00  0.60           H  
ATOM   2175 3HB  ALA A 143     -17.521  -3.035 -17.966  1.00  0.60           H  
ATOM   2176  N   LEU A 144     -14.530  -4.184 -19.776  1.00  0.58           N  
ATOM   2177  CA  LEU A 144     -14.312  -4.431 -21.186  1.00  0.58           C  
ATOM   2178  C   LEU A 144     -14.561  -5.893 -21.511  1.00  0.58           C  
ATOM   2179  O   LEU A 144     -13.913  -6.784 -20.955  1.00  0.58           O  
ATOM   2180  CB  LEU A 144     -12.875  -4.039 -21.521  1.00  0.58           C  
ATOM   2181  CG  LEU A 144     -12.403  -4.196 -22.921  1.00  0.58           C  
ATOM   2182  CD1 LEU A 144     -13.211  -3.276 -23.826  1.00  0.58           C  
ATOM   2183  CD2 LEU A 144     -10.941  -3.828 -22.959  1.00  0.58           C  
ATOM   2184  H   LEU A 144     -14.136  -4.809 -19.070  1.00  0.58           H  
ATOM   2185  HA  LEU A 144     -15.004  -3.820 -21.767  1.00  0.58           H  
ATOM   2186 1HB  LEU A 144     -12.750  -2.992 -21.272  1.00  0.58           H  
ATOM   2187 2HB  LEU A 144     -12.207  -4.623 -20.889  1.00  0.58           H  
ATOM   2188  HG  LEU A 144     -12.542  -5.225 -23.255  1.00  0.58           H  
ATOM   2189 1HD1 LEU A 144     -12.868  -3.368 -24.857  1.00  0.58           H  
ATOM   2190 2HD1 LEU A 144     -14.269  -3.539 -23.774  1.00  0.58           H  
ATOM   2191 3HD1 LEU A 144     -13.077  -2.249 -23.498  1.00  0.58           H  
ATOM   2192 1HD2 LEU A 144     -10.583  -3.926 -23.978  1.00  0.58           H  
ATOM   2193 2HD2 LEU A 144     -10.834  -2.796 -22.628  1.00  0.58           H  
ATOM   2194 3HD2 LEU A 144     -10.373  -4.486 -22.299  1.00  0.58           H  
ATOM   2195  N   GLY A 145     -15.526  -6.148 -22.387  1.00  0.58           N  
ATOM   2196  CA  GLY A 145     -15.869  -7.522 -22.726  1.00  0.58           C  
ATOM   2197  C   GLY A 145     -17.341  -7.736 -23.035  1.00  0.58           C  
ATOM   2198  O   GLY A 145     -18.142  -6.795 -23.052  1.00  0.58           O  
ATOM   2199  H   GLY A 145     -16.028  -5.385 -22.820  1.00  0.58           H  
ATOM   2200 1HA  GLY A 145     -15.271  -7.845 -23.579  1.00  0.58           H  
ATOM   2201 2HA  GLY A 145     -15.601  -8.163 -21.912  1.00  0.58           H  
ATOM   2202  N   ALA A 146     -17.701  -9.000 -23.215  1.00  0.58           N  
ATOM   2203  CA  ALA A 146     -19.046  -9.414 -23.613  1.00  0.58           C  
ATOM   2204  C   ALA A 146     -20.153  -8.973 -22.674  1.00  0.58           C  
ATOM   2205  O   ALA A 146     -21.262  -8.680 -23.118  1.00  0.58           O  
ATOM   2206  CB  ALA A 146     -19.104 -10.916 -23.706  1.00  0.58           C  
ATOM   2207  H   ALA A 146     -16.978  -9.712 -23.076  1.00  0.58           H  
ATOM   2208  HA  ALA A 146     -19.246  -8.984 -24.594  1.00  0.58           H  
ATOM   2209 1HB  ALA A 146     -20.086 -11.228 -24.047  1.00  0.58           H  
ATOM   2210 2HB  ALA A 146     -18.364 -11.240 -24.402  1.00  0.58           H  
ATOM   2211 3HB  ALA A 146     -18.901 -11.348 -22.726  1.00  0.58           H  
ATOM   2212  N   SER A 147     -19.882  -8.951 -21.378  1.00  0.59           N  
ATOM   2213  CA  SER A 147     -20.918  -8.598 -20.425  1.00  0.59           C  
ATOM   2214  C   SER A 147     -20.681  -7.232 -19.830  1.00  0.59           C  
ATOM   2215  O   SER A 147     -21.333  -6.865 -18.865  1.00  0.59           O  
ATOM   2216  CB  SER A 147     -21.014  -9.634 -19.317  1.00  0.59           C  
ATOM   2217  OG  SER A 147     -19.834  -9.714 -18.574  1.00  0.59           O  
ATOM   2218  H   SER A 147     -18.950  -9.171 -21.039  1.00  0.59           H  
ATOM   2219  HA  SER A 147     -21.876  -8.573 -20.945  1.00  0.59           H  
ATOM   2220 1HB  SER A 147     -21.840  -9.384 -18.656  1.00  0.59           H  
ATOM   2221 2HB  SER A 147     -21.233 -10.606 -19.757  1.00  0.59           H  
ATOM   2222  HG  SER A 147     -19.132  -9.892 -19.198  1.00  0.59           H  
ATOM   2223  N   ALA A 148     -19.752  -6.457 -20.382  1.00  0.61           N  
ATOM   2224  CA  ALA A 148     -19.433  -5.182 -19.754  1.00  0.61           C  
ATOM   2225  C   ALA A 148     -20.682  -4.336 -19.373  1.00  0.61           C  
ATOM   2226  O   ALA A 148     -20.844  -4.043 -18.187  1.00  0.61           O  
ATOM   2227  CB  ALA A 148     -18.478  -4.407 -20.657  1.00  0.61           C  
ATOM   2228  H   ALA A 148     -19.258  -6.741 -21.232  1.00  0.61           H  
ATOM   2229  HA  ALA A 148     -18.911  -5.399 -18.824  1.00  0.61           H  
ATOM   2230 1HB  ALA A 148     -18.184  -3.482 -20.174  1.00  0.61           H  
ATOM   2231 2HB  ALA A 148     -17.595  -5.014 -20.831  1.00  0.61           H  
ATOM   2232 3HB  ALA A 148     -18.916  -4.172 -21.604  1.00  0.61           H  
ATOM   2233  N   PRO A 149     -21.657  -4.015 -20.255  1.00  0.63           N  
ATOM   2234  CA  PRO A 149     -22.814  -3.221 -19.874  1.00  0.63           C  
ATOM   2235  C   PRO A 149     -23.733  -3.924 -18.871  1.00  0.63           C  
ATOM   2236  O   PRO A 149     -24.461  -3.269 -18.134  1.00  0.63           O  
ATOM   2237  CB  PRO A 149     -23.526  -2.983 -21.210  1.00  0.63           C  
ATOM   2238  CG  PRO A 149     -23.081  -4.126 -22.098  1.00  0.63           C  
ATOM   2239  CD  PRO A 149     -21.651  -4.411 -21.695  1.00  0.63           C  
ATOM   2240  HA  PRO A 149     -22.468  -2.266 -19.462  1.00  0.63           H  
ATOM   2241 1HB  PRO A 149     -24.619  -2.960 -21.046  1.00  0.63           H  
ATOM   2242 2HB  PRO A 149     -23.249  -1.994 -21.609  1.00  0.63           H  
ATOM   2243 1HG  PRO A 149     -23.739  -4.996 -21.949  1.00  0.63           H  
ATOM   2244 2HG  PRO A 149     -23.169  -3.840 -23.156  1.00  0.63           H  
ATOM   2245 1HD  PRO A 149     -21.481  -5.464 -21.869  1.00  0.63           H  
ATOM   2246 2HD  PRO A 149     -20.983  -3.776 -22.276  1.00  0.63           H  
ATOM   2247  N   ALA A 150     -23.660  -5.257 -18.760  1.00  0.65           N  
ATOM   2248  CA  ALA A 150     -24.551  -5.970 -17.844  1.00  0.65           C  
ATOM   2249  C   ALA A 150     -24.039  -5.887 -16.417  1.00  0.65           C  
ATOM   2250  O   ALA A 150     -24.716  -6.300 -15.463  1.00  0.65           O  
ATOM   2251  CB  ALA A 150     -24.682  -7.416 -18.256  1.00  0.65           C  
ATOM   2252  H   ALA A 150     -22.983  -5.801 -19.287  1.00  0.65           H  
ATOM   2253  HA  ALA A 150     -25.530  -5.493 -17.883  1.00  0.65           H  
ATOM   2254 1HB  ALA A 150     -25.363  -7.928 -17.579  1.00  0.65           H  
ATOM   2255 2HB  ALA A 150     -25.067  -7.473 -19.272  1.00  0.65           H  
ATOM   2256 3HB  ALA A 150     -23.701  -7.884 -18.210  1.00  0.65           H  
ATOM   2257  N   LEU A 151     -22.823  -5.377 -16.292  1.00  0.68           N  
ATOM   2258  CA  LEU A 151     -22.159  -5.202 -15.033  1.00  0.68           C  
ATOM   2259  C   LEU A 151     -22.226  -3.741 -14.632  1.00  0.68           C  
ATOM   2260  O   LEU A 151     -22.420  -3.413 -13.465  1.00  0.68           O  
ATOM   2261  CB  LEU A 151     -20.722  -5.677 -15.192  1.00  0.68           C  
ATOM   2262  CG  LEU A 151     -20.641  -7.121 -15.562  1.00  0.68           C  
ATOM   2263  CD1 LEU A 151     -19.273  -7.491 -15.795  1.00  0.68           C  
ATOM   2264  CD2 LEU A 151     -21.227  -7.913 -14.473  1.00  0.68           C  
ATOM   2265  H   LEU A 151     -22.318  -5.078 -17.125  1.00  0.68           H  
ATOM   2266  HA  LEU A 151     -22.650  -5.806 -14.284  1.00  0.68           H  
ATOM   2267 1HB  LEU A 151     -20.237  -5.099 -15.977  1.00  0.68           H  
ATOM   2268 2HB  LEU A 151     -20.184  -5.521 -14.257  1.00  0.68           H  
ATOM   2269  HG  LEU A 151     -21.196  -7.296 -16.475  1.00  0.68           H  
ATOM   2270 1HD1 LEU A 151     -19.220  -8.541 -16.078  1.00  0.68           H  
ATOM   2271 2HD1 LEU A 151     -18.891  -6.874 -16.594  1.00  0.68           H  
ATOM   2272 3HD1 LEU A 151     -18.718  -7.324 -14.891  1.00  0.68           H  
ATOM   2273 1HD2 LEU A 151     -21.184  -8.944 -14.729  1.00  0.68           H  
ATOM   2274 2HD2 LEU A 151     -20.673  -7.743 -13.547  1.00  0.68           H  
ATOM   2275 3HD2 LEU A 151     -22.258  -7.606 -14.358  1.00  0.68           H  
ATOM   2276  N   MET A 152     -22.086  -2.861 -15.626  1.00  0.70           N  
ATOM   2277  CA  MET A 152     -22.023  -1.420 -15.401  1.00  0.70           C  
ATOM   2278  C   MET A 152     -23.401  -0.764 -15.224  1.00  0.70           C  
ATOM   2279  O   MET A 152     -23.586   0.123 -14.370  1.00  0.70           O  
ATOM   2280  CB  MET A 152     -21.347  -0.819 -16.620  1.00  0.70           C  
ATOM   2281  CG  MET A 152     -19.922  -1.272 -16.817  1.00  0.70           C  
ATOM   2282  SD  MET A 152     -18.911  -0.825 -15.574  1.00  0.70           S  
ATOM   2283  CE  MET A 152     -18.961  -2.235 -14.616  1.00  0.70           C  
ATOM   2284  H   MET A 152     -21.939  -3.217 -16.569  1.00  0.70           H  
ATOM   2285  HA  MET A 152     -21.437  -1.234 -14.503  1.00  0.70           H  
ATOM   2286 1HB  MET A 152     -21.909  -1.081 -17.508  1.00  0.70           H  
ATOM   2287 2HB  MET A 152     -21.346   0.269 -16.543  1.00  0.70           H  
ATOM   2288 1HG  MET A 152     -19.902  -2.343 -16.861  1.00  0.70           H  
ATOM   2289 2HG  MET A 152     -19.507  -0.905 -17.720  1.00  0.70           H  
ATOM   2290 1HE  MET A 152     -18.348  -2.066 -13.821  1.00  0.70           H  
ATOM   2291 2HE  MET A 152     -19.954  -2.399 -14.267  1.00  0.70           H  
ATOM   2292 3HE  MET A 152     -18.621  -3.091 -15.175  1.00  0.70           H  
ATOM   2293  N   ASP A 153     -24.365  -1.183 -16.045  1.00  0.72           N  
ATOM   2294  CA  ASP A 153     -25.680  -0.583 -16.007  1.00  0.72           C  
ATOM   2295  C   ASP A 153     -26.340  -0.799 -14.661  1.00  0.72           C  
ATOM   2296  O   ASP A 153     -26.176  -1.838 -14.030  1.00  0.72           O  
ATOM   2297  CB  ASP A 153     -26.577  -1.113 -17.130  1.00  0.72           C  
ATOM   2298  CG  ASP A 153     -26.187  -0.584 -18.539  1.00  0.72           C  
ATOM   2299  OD1 ASP A 153     -25.338   0.283 -18.627  1.00  0.72           O  
ATOM   2300  OD2 ASP A 153     -26.774  -1.030 -19.503  1.00  0.72           O  
ATOM   2301  H   ASP A 153     -24.201  -1.926 -16.723  1.00  0.72           H  
ATOM   2302  HA  ASP A 153     -25.567   0.490 -16.156  1.00  0.72           H  
ATOM   2303 1HB  ASP A 153     -26.532  -2.203 -17.142  1.00  0.72           H  
ATOM   2304 2HB  ASP A 153     -27.610  -0.835 -16.927  1.00  0.72           H  
ATOM   2305  N   ALA A 154     -27.123   0.190 -14.250  1.00  0.73           N  
ATOM   2306  CA  ALA A 154     -27.891   0.194 -13.004  1.00  0.73           C  
ATOM   2307  C   ALA A 154     -27.049   0.161 -11.729  1.00  0.73           C  
ATOM   2308  O   ALA A 154     -27.576  -0.142 -10.658  1.00  0.73           O  
ATOM   2309  CB  ALA A 154     -28.840  -0.991 -12.974  1.00  0.73           C  
ATOM   2310  H   ALA A 154     -27.188   1.007 -14.841  1.00  0.73           H  
ATOM   2311  HA  ALA A 154     -28.474   1.114 -12.988  1.00  0.73           H  
ATOM   2312 1HB  ALA A 154     -29.442  -0.941 -12.068  1.00  0.73           H  
ATOM   2313 2HB  ALA A 154     -29.493  -0.955 -13.845  1.00  0.73           H  
ATOM   2314 3HB  ALA A 154     -28.295  -1.917 -12.977  1.00  0.73           H  
ATOM   2315  N   HIS A 155     -25.786   0.569 -11.804  1.00  0.73           N  
ATOM   2316  CA  HIS A 155     -25.000   0.700 -10.584  1.00  0.73           C  
ATOM   2317  C   HIS A 155     -25.778   1.674  -9.677  1.00  0.73           C  
ATOM   2318  O   HIS A 155     -26.237   2.705 -10.173  1.00  0.73           O  
ATOM   2319  CB  HIS A 155     -23.649   1.340 -10.912  1.00  0.73           C  
ATOM   2320  CG  HIS A 155     -22.622   1.343  -9.851  1.00  0.73           C  
ATOM   2321  ND1 HIS A 155     -22.749   2.023  -8.680  1.00  0.73           N  
ATOM   2322  CD2 HIS A 155     -21.404   0.812  -9.839  1.00  0.73           C  
ATOM   2323  CE1 HIS A 155     -21.663   1.866  -7.983  1.00  0.73           C  
ATOM   2324  NE2 HIS A 155     -20.826   1.133  -8.667  1.00  0.73           N  
ATOM   2325  H   HIS A 155     -25.345   0.729 -12.712  1.00  0.73           H  
ATOM   2326  HA  HIS A 155     -24.864  -0.274 -10.124  1.00  0.73           H  
ATOM   2327 1HB  HIS A 155     -23.229   0.825 -11.778  1.00  0.73           H  
ATOM   2328 2HB  HIS A 155     -23.817   2.366 -11.202  1.00  0.73           H  
ATOM   2329  HD1 HIS A 155     -23.536   2.579  -8.346  1.00  0.73           H  
ATOM   2330  HD2 HIS A 155     -20.864   0.237 -10.562  1.00  0.73           H  
ATOM   2331  HE1 HIS A 155     -21.569   2.345  -7.041  1.00  0.73           H  
ATOM   2332  N   PRO A 156     -25.964   1.414  -8.377  1.00  0.73           N  
ATOM   2333  CA  PRO A 156     -26.665   2.301  -7.466  1.00  0.73           C  
ATOM   2334  C   PRO A 156     -25.863   3.564  -7.213  1.00  0.73           C  
ATOM   2335  O   PRO A 156     -24.635   3.560  -7.302  1.00  0.73           O  
ATOM   2336  CB  PRO A 156     -26.785   1.449  -6.195  1.00  0.73           C  
ATOM   2337  CG  PRO A 156     -25.639   0.460  -6.292  1.00  0.73           C  
ATOM   2338  CD  PRO A 156     -25.492   0.166  -7.772  1.00  0.73           C  
ATOM   2339  HA  PRO A 156     -27.655   2.539  -7.878  1.00  0.73           H  
ATOM   2340 1HB  PRO A 156     -26.711   2.096  -5.300  1.00  0.73           H  
ATOM   2341 2HB  PRO A 156     -27.770   0.968  -6.155  1.00  0.73           H  
ATOM   2342 1HG  PRO A 156     -24.729   0.905  -5.865  1.00  0.73           H  
ATOM   2343 2HG  PRO A 156     -25.856  -0.435  -5.690  1.00  0.73           H  
ATOM   2344 1HD  PRO A 156     -24.441  -0.019  -7.984  1.00  0.73           H  
ATOM   2345 2HD  PRO A 156     -26.140  -0.665  -8.082  1.00  0.73           H  
ATOM   2346  N   TRP A 157     -26.546   4.659  -6.892  1.00  0.72           N  
ATOM   2347  CA  TRP A 157     -25.802   5.846  -6.492  1.00  0.72           C  
ATOM   2348  C   TRP A 157     -25.463   5.801  -5.011  1.00  0.72           C  
ATOM   2349  O   TRP A 157     -24.394   6.218  -4.604  1.00  0.72           O  
ATOM   2350  CB  TRP A 157     -26.594   7.135  -6.703  1.00  0.72           C  
ATOM   2351  CG  TRP A 157     -26.821   7.578  -8.124  1.00  0.72           C  
ATOM   2352  CD1 TRP A 157     -28.009   7.570  -8.791  1.00  0.72           C  
ATOM   2353  CD2 TRP A 157     -25.852   8.127  -9.048  1.00  0.72           C  
ATOM   2354  NE1 TRP A 157     -27.848   8.077 -10.052  1.00  0.72           N  
ATOM   2355  CE2 TRP A 157     -26.536   8.422 -10.227  1.00  0.72           C  
ATOM   2356  CE3 TRP A 157     -24.485   8.395  -8.970  1.00  0.72           C  
ATOM   2357  CZ2 TRP A 157     -25.902   8.972 -11.315  1.00  0.72           C  
ATOM   2358  CZ3 TRP A 157     -23.860   8.941 -10.065  1.00  0.72           C  
ATOM   2359  CH2 TRP A 157     -24.549   9.216 -11.202  1.00  0.72           C  
ATOM   2360  H   TRP A 157     -27.556   4.655  -6.878  1.00  0.72           H  
ATOM   2361  HA  TRP A 157     -24.877   5.895  -7.065  1.00  0.72           H  
ATOM   2362 1HB  TRP A 157     -27.568   7.027  -6.229  1.00  0.72           H  
ATOM   2363 2HB  TRP A 157     -26.080   7.948  -6.181  1.00  0.72           H  
ATOM   2364  HD1 TRP A 157     -28.954   7.222  -8.378  1.00  0.72           H  
ATOM   2365  HE1 TRP A 157     -28.582   8.186 -10.737  1.00  0.72           H  
ATOM   2366  HE3 TRP A 157     -23.931   8.177  -8.071  1.00  0.72           H  
ATOM   2367  HZ2 TRP A 157     -26.431   9.206 -12.237  1.00  0.72           H  
ATOM   2368  HZ3 TRP A 157     -22.804   9.151 -10.009  1.00  0.72           H  
ATOM   2369  HH2 TRP A 157     -24.012   9.647 -12.048  1.00  0.72           H  
ATOM   2370  N   ASP A 158     -26.368   5.268  -4.196  1.00  0.71           N  
ATOM   2371  CA  ASP A 158     -26.188   5.363  -2.751  1.00  0.71           C  
ATOM   2372  C   ASP A 158     -25.173   4.402  -2.162  1.00  0.71           C  
ATOM   2373  O   ASP A 158     -24.232   4.850  -1.511  1.00  0.71           O  
ATOM   2374  CB  ASP A 158     -27.551   5.209  -2.058  1.00  0.71           C  
ATOM   2375  CG  ASP A 158     -28.352   3.919  -2.444  1.00  0.71           C  
ATOM   2376  OD1 ASP A 158     -27.864   3.145  -3.243  1.00  0.71           O  
ATOM   2377  OD2 ASP A 158     -29.432   3.745  -1.940  1.00  0.71           O  
ATOM   2378  H   ASP A 158     -27.211   4.871  -4.578  1.00  0.71           H  
ATOM   2379  HA  ASP A 158     -25.838   6.372  -2.536  1.00  0.71           H  
ATOM   2380 1HB  ASP A 158     -27.394   5.195  -0.977  1.00  0.71           H  
ATOM   2381 2HB  ASP A 158     -28.167   6.081  -2.281  1.00  0.71           H  
ATOM   2382  N   ASP A 159     -25.358   3.102  -2.399  1.00  0.70           N  
ATOM   2383  CA  ASP A 159     -24.477   2.066  -1.859  1.00  0.70           C  
ATOM   2384  C   ASP A 159     -23.721   1.325  -2.957  1.00  0.70           C  
ATOM   2385  O   ASP A 159     -24.179   0.279  -3.433  1.00  0.70           O  
ATOM   2386  CB  ASP A 159     -25.253   1.032  -1.058  1.00  0.70           C  
ATOM   2387  CG  ASP A 159     -24.351  -0.093  -0.441  1.00  0.70           C  
ATOM   2388  OD1 ASP A 159     -23.197  -0.273  -0.848  1.00  0.70           O  
ATOM   2389  OD2 ASP A 159     -24.857  -0.797   0.402  1.00  0.70           O  
ATOM   2390  H   ASP A 159     -26.179   2.853  -2.945  1.00  0.70           H  
ATOM   2391  HA  ASP A 159     -23.812   2.550  -1.155  1.00  0.70           H  
ATOM   2392 1HB  ASP A 159     -25.786   1.535  -0.245  1.00  0.70           H  
ATOM   2393 2HB  ASP A 159     -26.008   0.574  -1.699  1.00  0.70           H  
ATOM   2394  N   PRO A 160     -22.492   1.726  -3.265  1.00  0.70           N  
ATOM   2395  CA  PRO A 160     -21.698   1.267  -4.371  1.00  0.70           C  
ATOM   2396  C   PRO A 160     -21.223  -0.162  -4.276  1.00  0.70           C  
ATOM   2397  O   PRO A 160     -20.645  -0.687  -5.230  1.00  0.70           O  
ATOM   2398  CB  PRO A 160     -20.516   2.204  -4.329  1.00  0.70           C  
ATOM   2399  CG  PRO A 160     -20.407   2.643  -2.930  1.00  0.70           C  
ATOM   2400  CD  PRO A 160     -21.795   2.699  -2.414  1.00  0.70           C  
ATOM   2401  HA  PRO A 160     -22.303   1.395  -5.271  1.00  0.70           H  
ATOM   2402 1HB  PRO A 160     -19.654   1.626  -4.575  1.00  0.70           H  
ATOM   2403 2HB  PRO A 160     -20.602   2.990  -5.048  1.00  0.70           H  
ATOM   2404 1HG  PRO A 160     -19.795   1.930  -2.365  1.00  0.70           H  
ATOM   2405 2HG  PRO A 160     -19.886   3.607  -2.860  1.00  0.70           H  
ATOM   2406 1HD  PRO A 160     -21.748   2.348  -1.371  1.00  0.70           H  
ATOM   2407 2HD  PRO A 160     -22.214   3.709  -2.514  1.00  0.70           H  
ATOM   2408  N   HIS A 161     -21.379  -0.776  -3.111  1.00  0.69           N  
ATOM   2409  CA  HIS A 161     -20.905  -2.127  -2.948  1.00  0.69           C  
ATOM   2410  C   HIS A 161     -22.055  -3.055  -2.579  1.00  0.69           C  
ATOM   2411  O   HIS A 161     -21.830  -4.219  -2.246  1.00  0.69           O  
ATOM   2412  CB  HIS A 161     -19.820  -2.174  -1.885  1.00  0.69           C  
ATOM   2413  CG  HIS A 161     -18.592  -1.350  -2.195  1.00  0.69           C  
ATOM   2414  ND1 HIS A 161     -17.733  -1.657  -3.222  1.00  0.69           N  
ATOM   2415  CD2 HIS A 161     -18.080  -0.251  -1.598  1.00  0.69           C  
ATOM   2416  CE1 HIS A 161     -16.746  -0.792  -3.249  1.00  0.69           C  
ATOM   2417  NE2 HIS A 161     -16.925   0.072  -2.274  1.00  0.69           N  
ATOM   2418  H   HIS A 161     -21.882  -0.346  -2.321  1.00  0.69           H  
ATOM   2419  HA  HIS A 161     -20.483  -2.491  -3.881  1.00  0.69           H  
ATOM   2420 1HB  HIS A 161     -20.235  -1.823  -0.935  1.00  0.69           H  
ATOM   2421 2HB  HIS A 161     -19.506  -3.207  -1.737  1.00  0.69           H  
ATOM   2422  HD1 HIS A 161     -17.829  -2.410  -3.862  1.00  0.69           H  
ATOM   2423  HD2 HIS A 161     -18.407   0.354  -0.743  1.00  0.69           H  
ATOM   2424  HE1 HIS A 161     -15.959  -0.875  -3.999  1.00  0.69           H  
ATOM   2425  N   GLY A 162     -23.285  -2.551  -2.661  1.00  0.68           N  
ATOM   2426  CA  GLY A 162     -24.456  -3.334  -2.302  1.00  0.68           C  
ATOM   2427  C   GLY A 162     -24.892  -4.264  -3.438  1.00  0.68           C  
ATOM   2428  O   GLY A 162     -24.235  -4.324  -4.478  1.00  0.68           O  
ATOM   2429  H   GLY A 162     -23.420  -1.574  -2.937  1.00  0.68           H  
ATOM   2430 1HA  GLY A 162     -24.219  -3.914  -1.414  1.00  0.68           H  
ATOM   2431 2HA  GLY A 162     -25.258  -2.645  -2.038  1.00  0.68           H  
ATOM   2432  N   PRO A 163     -26.037  -4.951  -3.289  1.00  0.67           N  
ATOM   2433  CA  PRO A 163     -26.626  -5.956  -4.187  1.00  0.67           C  
ATOM   2434  C   PRO A 163     -26.757  -5.588  -5.668  1.00  0.67           C  
ATOM   2435  O   PRO A 163     -26.821  -6.477  -6.515  1.00  0.67           O  
ATOM   2436  CB  PRO A 163     -28.009  -6.162  -3.569  1.00  0.67           C  
ATOM   2437  CG  PRO A 163     -27.819  -5.862  -2.103  1.00  0.67           C  
ATOM   2438  CD  PRO A 163     -26.848  -4.711  -2.070  1.00  0.67           C  
ATOM   2439  HA  PRO A 163     -26.045  -6.889  -4.089  1.00  0.67           H  
ATOM   2440 1HB  PRO A 163     -28.735  -5.490  -4.053  1.00  0.67           H  
ATOM   2441 2HB  PRO A 163     -28.354  -7.188  -3.754  1.00  0.67           H  
ATOM   2442 1HG  PRO A 163     -28.787  -5.618  -1.637  1.00  0.67           H  
ATOM   2443 2HG  PRO A 163     -27.435  -6.755  -1.582  1.00  0.67           H  
ATOM   2444 1HD  PRO A 163     -27.386  -3.751  -2.139  1.00  0.67           H  
ATOM   2445 2HD  PRO A 163     -26.249  -4.789  -1.155  1.00  0.67           H  
ATOM   2446  N   GLY A 164     -26.894  -4.301  -5.991  1.00  0.66           N  
ATOM   2447  CA  GLY A 164     -27.037  -3.914  -7.396  1.00  0.66           C  
ATOM   2448  C   GLY A 164     -25.714  -3.529  -8.071  1.00  0.66           C  
ATOM   2449  O   GLY A 164     -25.700  -3.209  -9.265  1.00  0.66           O  
ATOM   2450  H   GLY A 164     -26.864  -3.587  -5.281  1.00  0.66           H  
ATOM   2451 1HA  GLY A 164     -27.500  -4.731  -7.949  1.00  0.66           H  
ATOM   2452 2HA  GLY A 164     -27.724  -3.071  -7.457  1.00  0.66           H  
ATOM   2453  N   SER A 165     -24.610  -3.562  -7.315  1.00  0.66           N  
ATOM   2454  CA  SER A 165     -23.297  -3.147  -7.811  1.00  0.66           C  
ATOM   2455  C   SER A 165     -22.668  -4.178  -8.749  1.00  0.66           C  
ATOM   2456  O   SER A 165     -22.995  -5.358  -8.667  1.00  0.66           O  
ATOM   2457  CB  SER A 165     -22.363  -2.977  -6.629  1.00  0.66           C  
ATOM   2458  OG  SER A 165     -22.091  -4.247  -6.034  1.00  0.66           O  
ATOM   2459  H   SER A 165     -24.673  -3.870  -6.341  1.00  0.66           H  
ATOM   2460  HA  SER A 165     -23.430  -2.196  -8.315  1.00  0.66           H  
ATOM   2461 1HB  SER A 165     -21.438  -2.514  -6.924  1.00  0.66           H  
ATOM   2462 2HB  SER A 165     -22.827  -2.323  -5.888  1.00  0.66           H  
ATOM   2463  HG  SER A 165     -22.879  -4.443  -5.474  1.00  0.66           H  
ATOM   2464  N   PRO A 166     -21.697  -3.799  -9.595  1.00  0.65           N  
ATOM   2465  CA  PRO A 166     -20.895  -4.684 -10.405  1.00  0.65           C  
ATOM   2466  C   PRO A 166     -20.240  -5.784  -9.587  1.00  0.65           C  
ATOM   2467  O   PRO A 166     -20.034  -6.883 -10.096  1.00  0.65           O  
ATOM   2468  CB  PRO A 166     -19.851  -3.766 -10.952  1.00  0.65           C  
ATOM   2469  CG  PRO A 166     -20.487  -2.447 -11.012  1.00  0.65           C  
ATOM   2470  CD  PRO A 166     -21.405  -2.400  -9.817  1.00  0.65           C  
ATOM   2471  HA  PRO A 166     -21.485  -5.089 -11.225  1.00  0.65           H  
ATOM   2472 1HB  PRO A 166     -18.982  -3.806 -10.303  1.00  0.65           H  
ATOM   2473 2HB  PRO A 166     -19.572  -4.141 -11.942  1.00  0.65           H  
ATOM   2474 1HG  PRO A 166     -19.694  -1.691 -10.966  1.00  0.65           H  
ATOM   2475 2HG  PRO A 166     -21.002  -2.287 -11.952  1.00  0.65           H  
ATOM   2476 1HD  PRO A 166     -20.889  -1.943  -8.972  1.00  0.65           H  
ATOM   2477 2HD  PRO A 166     -22.314  -1.864 -10.117  1.00  0.65           H  
ATOM   2478  N   LEU A 167     -19.913  -5.513  -8.313  1.00  0.65           N  
ATOM   2479  CA  LEU A 167     -19.304  -6.562  -7.505  1.00  0.65           C  
ATOM   2480  C   LEU A 167     -20.337  -7.644  -7.250  1.00  0.65           C  
ATOM   2481  O   LEU A 167     -20.041  -8.841  -7.328  1.00  0.65           O  
ATOM   2482  CB  LEU A 167     -18.816  -6.030  -6.161  1.00  0.65           C  
ATOM   2483  CG  LEU A 167     -17.633  -5.091  -6.157  1.00  0.65           C  
ATOM   2484  CD1 LEU A 167     -17.408  -4.616  -4.729  1.00  0.65           C  
ATOM   2485  CD2 LEU A 167     -16.418  -5.802  -6.699  1.00  0.65           C  
ATOM   2486  H   LEU A 167     -20.085  -4.606  -7.906  1.00  0.65           H  
ATOM   2487  HA  LEU A 167     -18.467  -6.991  -8.050  1.00  0.65           H  
ATOM   2488 1HB  LEU A 167     -19.647  -5.508  -5.681  1.00  0.65           H  
ATOM   2489 2HB  LEU A 167     -18.560  -6.879  -5.539  1.00  0.65           H  
ATOM   2490  HG  LEU A 167     -17.854  -4.219  -6.776  1.00  0.65           H  
ATOM   2491 1HD1 LEU A 167     -16.565  -3.922  -4.697  1.00  0.65           H  
ATOM   2492 2HD1 LEU A 167     -18.312  -4.124  -4.380  1.00  0.65           H  
ATOM   2493 3HD1 LEU A 167     -17.194  -5.460  -4.085  1.00  0.65           H  
ATOM   2494 1HD2 LEU A 167     -15.565  -5.118  -6.684  1.00  0.65           H  
ATOM   2495 2HD2 LEU A 167     -16.193  -6.657  -6.099  1.00  0.65           H  
ATOM   2496 3HD2 LEU A 167     -16.621  -6.125  -7.717  1.00  0.65           H  
ATOM   2497  N   ALA A 168     -21.574  -7.223  -6.992  1.00  0.65           N  
ATOM   2498  CA  ALA A 168     -22.656  -8.174  -6.777  1.00  0.65           C  
ATOM   2499  C   ALA A 168     -22.876  -9.015  -8.026  1.00  0.65           C  
ATOM   2500  O   ALA A 168     -23.134 -10.218  -7.963  1.00  0.65           O  
ATOM   2501  CB  ALA A 168     -23.934  -7.447  -6.425  1.00  0.65           C  
ATOM   2502  H   ALA A 168     -21.770  -6.218  -6.921  1.00  0.65           H  
ATOM   2503  HA  ALA A 168     -22.370  -8.833  -5.959  1.00  0.65           H  
ATOM   2504 1HB  ALA A 168     -24.724  -8.172  -6.246  1.00  0.65           H  
ATOM   2505 2HB  ALA A 168     -23.786  -6.846  -5.546  1.00  0.65           H  
ATOM   2506 3HB  ALA A 168     -24.232  -6.802  -7.236  1.00  0.65           H  
ATOM   2507  N   ARG A 169     -22.745  -8.353  -9.175  1.00  0.65           N  
ATOM   2508  CA  ARG A 169     -22.941  -8.960 -10.481  1.00  0.65           C  
ATOM   2509  C   ARG A 169     -21.778  -9.927 -10.794  1.00  0.65           C  
ATOM   2510  O   ARG A 169     -21.995 -11.006 -11.344  1.00  0.65           O  
ATOM   2511  CB  ARG A 169     -23.073  -7.835 -11.482  1.00  0.65           C  
ATOM   2512  CG  ARG A 169     -24.354  -6.990 -11.240  1.00  0.65           C  
ATOM   2513  CD  ARG A 169     -24.420  -5.708 -12.024  1.00  0.65           C  
ATOM   2514  NE  ARG A 169     -25.527  -4.913 -11.595  1.00  0.65           N  
ATOM   2515  CZ  ARG A 169     -26.733  -4.905 -12.140  1.00  0.65           C  
ATOM   2516  NH1 ARG A 169     -26.997  -5.584 -13.254  1.00  0.65           N  
ATOM   2517  NH2 ARG A 169     -27.649  -4.189 -11.525  1.00  0.65           N  
ATOM   2518  H   ARG A 169     -22.555  -7.351  -9.119  1.00  0.65           H  
ATOM   2519  HA  ARG A 169     -23.873  -9.519 -10.467  1.00  0.65           H  
ATOM   2520 1HB  ARG A 169     -22.204  -7.208 -11.478  1.00  0.65           H  
ATOM   2521 2HB  ARG A 169     -23.178  -8.270 -12.457  1.00  0.65           H  
ATOM   2522 1HG  ARG A 169     -25.223  -7.587 -11.513  1.00  0.65           H  
ATOM   2523 2HG  ARG A 169     -24.419  -6.737 -10.184  1.00  0.65           H  
ATOM   2524 1HD  ARG A 169     -23.535  -5.127 -11.895  1.00  0.65           H  
ATOM   2525 2HD  ARG A 169     -24.563  -5.930 -13.061  1.00  0.65           H  
ATOM   2526  HE  ARG A 169     -25.416  -4.348 -10.738  1.00  0.65           H  
ATOM   2527 1HH1 ARG A 169     -26.239  -6.087 -13.757  1.00  0.65           H  
ATOM   2528 2HH1 ARG A 169     -27.923  -5.557 -13.648  1.00  0.65           H  
ATOM   2529 1HH2 ARG A 169     -27.355  -3.678 -10.672  1.00  0.65           H  
ATOM   2530 2HH2 ARG A 169     -28.592  -4.142 -11.880  1.00  0.65           H  
ATOM   2531  N   LEU A 170     -20.553  -9.569 -10.376  1.00  0.66           N  
ATOM   2532  CA  LEU A 170     -19.375 -10.427 -10.529  1.00  0.66           C  
ATOM   2533  C   LEU A 170     -19.674 -11.740  -9.812  1.00  0.66           C  
ATOM   2534  O   LEU A 170     -19.506 -12.829 -10.372  1.00  0.66           O  
ATOM   2535  CB  LEU A 170     -18.131  -9.755  -9.898  1.00  0.66           C  
ATOM   2536  CG  LEU A 170     -16.796 -10.545  -9.895  1.00  0.66           C  
ATOM   2537  CD1 LEU A 170     -16.307 -10.760 -11.298  1.00  0.66           C  
ATOM   2538  CD2 LEU A 170     -15.781  -9.789  -9.062  1.00  0.66           C  
ATOM   2539  H   LEU A 170     -20.428  -8.653  -9.956  1.00  0.66           H  
ATOM   2540  HA  LEU A 170     -19.200 -10.621 -11.587  1.00  0.66           H  
ATOM   2541 1HB  LEU A 170     -17.960  -8.807 -10.408  1.00  0.66           H  
ATOM   2542 2HB  LEU A 170     -18.352  -9.537  -8.869  1.00  0.66           H  
ATOM   2543  HG  LEU A 170     -16.963 -11.524  -9.458  1.00  0.66           H  
ATOM   2544 1HD1 LEU A 170     -15.374 -11.329 -11.284  1.00  0.66           H  
ATOM   2545 2HD1 LEU A 170     -17.059 -11.303 -11.859  1.00  0.66           H  
ATOM   2546 3HD1 LEU A 170     -16.134  -9.807 -11.760  1.00  0.66           H  
ATOM   2547 1HD2 LEU A 170     -14.844 -10.346  -9.047  1.00  0.66           H  
ATOM   2548 2HD2 LEU A 170     -15.624  -8.813  -9.497  1.00  0.66           H  
ATOM   2549 3HD2 LEU A 170     -16.158  -9.677  -8.050  1.00  0.66           H  
ATOM   2550  N   VAL A 171     -20.159 -11.623  -8.572  1.00  0.66           N  
ATOM   2551  CA  VAL A 171     -20.547 -12.775  -7.769  1.00  0.66           C  
ATOM   2552  C   VAL A 171     -21.681 -13.579  -8.391  1.00  0.66           C  
ATOM   2553  O   VAL A 171     -21.578 -14.802  -8.514  1.00  0.66           O  
ATOM   2554  CB  VAL A 171     -20.959 -12.296  -6.367  1.00  0.66           C  
ATOM   2555  CG1 VAL A 171     -21.613 -13.402  -5.586  1.00  0.66           C  
ATOM   2556  CG2 VAL A 171     -19.724 -11.829  -5.660  1.00  0.66           C  
ATOM   2557  H   VAL A 171     -20.256 -10.687  -8.171  1.00  0.66           H  
ATOM   2558  HA  VAL A 171     -19.676 -13.423  -7.667  1.00  0.66           H  
ATOM   2559  HB  VAL A 171     -21.662 -11.477  -6.449  1.00  0.66           H  
ATOM   2560 1HG1 VAL A 171     -21.879 -13.034  -4.596  1.00  0.66           H  
ATOM   2561 2HG1 VAL A 171     -22.515 -13.727  -6.106  1.00  0.66           H  
ATOM   2562 3HG1 VAL A 171     -20.962 -14.218  -5.497  1.00  0.66           H  
ATOM   2563 1HG2 VAL A 171     -20.016 -11.481  -4.694  1.00  0.66           H  
ATOM   2564 2HG2 VAL A 171     -19.014 -12.647  -5.562  1.00  0.66           H  
ATOM   2565 3HG2 VAL A 171     -19.268 -11.018  -6.225  1.00  0.66           H  
ATOM   2566  N   ALA A 172     -22.730 -12.898  -8.854  1.00  0.66           N  
ATOM   2567  CA  ALA A 172     -23.883 -13.553  -9.467  1.00  0.66           C  
ATOM   2568  C   ALA A 172     -23.486 -14.392 -10.676  1.00  0.66           C  
ATOM   2569  O   ALA A 172     -24.053 -15.459 -10.916  1.00  0.66           O  
ATOM   2570  CB  ALA A 172     -24.902 -12.517  -9.894  1.00  0.66           C  
ATOM   2571  H   ALA A 172     -22.756 -11.887  -8.727  1.00  0.66           H  
ATOM   2572  HA  ALA A 172     -24.326 -14.214  -8.723  1.00  0.66           H  
ATOM   2573 1HB  ALA A 172     -25.771 -13.011 -10.322  1.00  0.66           H  
ATOM   2574 2HB  ALA A 172     -25.204 -11.927  -9.027  1.00  0.66           H  
ATOM   2575 3HB  ALA A 172     -24.452 -11.865 -10.638  1.00  0.66           H  
ATOM   2576  N   LEU A 173     -22.492 -13.921 -11.422  1.00  0.65           N  
ATOM   2577  CA  LEU A 173     -22.015 -14.618 -12.604  1.00  0.65           C  
ATOM   2578  C   LEU A 173     -20.956 -15.679 -12.305  1.00  0.65           C  
ATOM   2579  O   LEU A 173     -20.465 -16.332 -13.229  1.00  0.65           O  
ATOM   2580  CB  LEU A 173     -21.422 -13.620 -13.598  1.00  0.65           C  
ATOM   2581  CG  LEU A 173     -22.380 -12.606 -14.195  1.00  0.65           C  
ATOM   2582  CD1 LEU A 173     -21.584 -11.659 -15.067  1.00  0.65           C  
ATOM   2583  CD2 LEU A 173     -23.457 -13.325 -14.978  1.00  0.65           C  
ATOM   2584  H   LEU A 173     -22.082 -13.016 -11.190  1.00  0.65           H  
ATOM   2585  HA  LEU A 173     -22.866 -15.110 -13.069  1.00  0.65           H  
ATOM   2586 1HB  LEU A 173     -20.639 -13.056 -13.078  1.00  0.65           H  
ATOM   2587 2HB  LEU A 173     -20.963 -14.170 -14.414  1.00  0.65           H  
ATOM   2588  HG  LEU A 173     -22.845 -12.029 -13.403  1.00  0.65           H  
ATOM   2589 1HD1 LEU A 173     -22.249 -10.911 -15.499  1.00  0.65           H  
ATOM   2590 2HD1 LEU A 173     -20.825 -11.174 -14.454  1.00  0.65           H  
ATOM   2591 3HD1 LEU A 173     -21.097 -12.214 -15.867  1.00  0.65           H  
ATOM   2592 1HD2 LEU A 173     -24.145 -12.595 -15.406  1.00  0.65           H  
ATOM   2593 2HD2 LEU A 173     -23.000 -13.906 -15.778  1.00  0.65           H  
ATOM   2594 3HD2 LEU A 173     -24.005 -13.993 -14.310  1.00  0.65           H  
ATOM   2595  N   GLY A 174     -20.562 -15.838 -11.037  1.00  0.64           N  
ATOM   2596  CA  GLY A 174     -19.534 -16.811 -10.695  1.00  0.64           C  
ATOM   2597  C   GLY A 174     -18.134 -16.383 -11.143  1.00  0.64           C  
ATOM   2598  O   GLY A 174     -17.306 -17.233 -11.477  1.00  0.64           O  
ATOM   2599  H   GLY A 174     -20.994 -15.304 -10.287  1.00  0.64           H  
ATOM   2600 1HA  GLY A 174     -19.539 -16.958  -9.614  1.00  0.64           H  
ATOM   2601 2HA  GLY A 174     -19.784 -17.770 -11.145  1.00  0.64           H  
ATOM   2602  N   GLY A 175     -17.867 -15.075 -11.173  1.00  0.62           N  
ATOM   2603  CA  GLY A 175     -16.579 -14.584 -11.651  1.00  0.62           C  
ATOM   2604  C   GLY A 175     -15.450 -14.709 -10.634  1.00  0.62           C  
ATOM   2605  O   GLY A 175     -15.607 -15.329  -9.574  1.00  0.62           O  
ATOM   2606  H   GLY A 175     -18.570 -14.395 -10.881  1.00  0.62           H  
ATOM   2607 1HA  GLY A 175     -16.305 -15.123 -12.558  1.00  0.62           H  
ATOM   2608 2HA  GLY A 175     -16.686 -13.546 -11.942  1.00  0.62           H  
ATOM   2609  N   ARG A 176     -14.305 -14.122 -10.980  1.00  0.61           N  
ATOM   2610  CA  ARG A 176     -13.081 -14.236 -10.187  1.00  0.61           C  
ATOM   2611  C   ARG A 176     -12.454 -12.881  -9.878  1.00  0.61           C  
ATOM   2612  O   ARG A 176     -12.764 -11.883 -10.531  1.00  0.61           O  
ATOM   2613  CB  ARG A 176     -12.024 -15.036 -10.943  1.00  0.61           C  
ATOM   2614  CG  ARG A 176     -12.381 -16.461 -11.352  1.00  0.61           C  
ATOM   2615  CD  ARG A 176     -11.241 -17.081 -12.073  1.00  0.61           C  
ATOM   2616  NE  ARG A 176     -11.558 -18.345 -12.677  1.00  0.61           N  
ATOM   2617  CZ  ARG A 176     -11.513 -19.528 -12.060  1.00  0.61           C  
ATOM   2618  NH1 ARG A 176     -11.182 -19.589 -10.798  1.00  0.61           N  
ATOM   2619  NH2 ARG A 176     -11.813 -20.626 -12.726  1.00  0.61           N  
ATOM   2620  H   ARG A 176     -14.290 -13.612 -11.863  1.00  0.61           H  
ATOM   2621  HA  ARG A 176     -13.314 -14.737  -9.251  1.00  0.61           H  
ATOM   2622 1HB  ARG A 176     -11.718 -14.497 -11.831  1.00  0.61           H  
ATOM   2623 2HB  ARG A 176     -11.156 -15.119 -10.297  1.00  0.61           H  
ATOM   2624 1HG  ARG A 176     -12.599 -17.060 -10.461  1.00  0.61           H  
ATOM   2625 2HG  ARG A 176     -13.247 -16.458 -12.016  1.00  0.61           H  
ATOM   2626 1HD  ARG A 176     -10.915 -16.409 -12.860  1.00  0.61           H  
ATOM   2627 2HD  ARG A 176     -10.440 -17.245 -11.370  1.00  0.61           H  
ATOM   2628  HE  ARG A 176     -11.800 -18.325 -13.679  1.00  0.61           H  
ATOM   2629 1HH1 ARG A 176     -10.977 -18.739 -10.285  1.00  0.61           H  
ATOM   2630 2HH1 ARG A 176     -11.175 -20.468 -10.306  1.00  0.61           H  
ATOM   2631 1HH2 ARG A 176     -12.082 -20.562 -13.702  1.00  0.61           H  
ATOM   2632 2HH2 ARG A 176     -11.785 -21.515 -12.263  1.00  0.61           H  
ATOM   2633  N   VAL A 177     -11.569 -12.861  -8.883  1.00  0.61           N  
ATOM   2634  CA  VAL A 177     -10.786 -11.666  -8.574  1.00  0.61           C  
ATOM   2635  C   VAL A 177      -9.293 -11.977  -8.662  1.00  0.61           C  
ATOM   2636  O   VAL A 177      -8.816 -12.912  -8.015  1.00  0.61           O  
ATOM   2637  CB  VAL A 177     -11.081 -11.154  -7.163  1.00  0.61           C  
ATOM   2638  CG1 VAL A 177     -10.238  -9.920  -6.901  1.00  0.61           C  
ATOM   2639  CG2 VAL A 177     -12.548 -10.861  -7.009  1.00  0.61           C  
ATOM   2640  H   VAL A 177     -11.425 -13.717  -8.350  1.00  0.61           H  
ATOM   2641  HA  VAL A 177     -11.023 -10.886  -9.297  1.00  0.61           H  
ATOM   2642  HB  VAL A 177     -10.790 -11.913  -6.438  1.00  0.61           H  
ATOM   2643 1HG1 VAL A 177     -10.433  -9.568  -5.924  1.00  0.61           H  
ATOM   2644 2HG1 VAL A 177      -9.179 -10.160  -6.994  1.00  0.61           H  
ATOM   2645 3HG1 VAL A 177     -10.497  -9.144  -7.626  1.00  0.61           H  
ATOM   2646 1HG2 VAL A 177     -12.719 -10.507  -6.006  1.00  0.61           H  
ATOM   2647 2HG2 VAL A 177     -12.847 -10.105  -7.713  1.00  0.61           H  
ATOM   2648 3HG2 VAL A 177     -13.125 -11.767  -7.182  1.00  0.61           H  
ATOM   2649  N   LEU A 178      -8.557 -11.196  -9.453  1.00  0.62           N  
ATOM   2650  CA  LEU A 178      -7.125 -11.410  -9.643  1.00  0.62           C  
ATOM   2651  C   LEU A 178      -6.309 -10.223  -9.116  1.00  0.62           C  
ATOM   2652  O   LEU A 178      -6.497  -9.074  -9.542  1.00  0.62           O  
ATOM   2653  CB  LEU A 178      -6.813 -11.660 -11.130  1.00  0.62           C  
ATOM   2654  CG  LEU A 178      -5.359 -12.174 -11.458  1.00  0.62           C  
ATOM   2655  CD1 LEU A 178      -5.365 -12.953 -12.757  1.00  0.62           C  
ATOM   2656  CD2 LEU A 178      -4.403 -11.031 -11.599  1.00  0.62           C  
ATOM   2657  H   LEU A 178      -9.013 -10.434  -9.941  1.00  0.62           H  
ATOM   2658  HA  LEU A 178      -6.832 -12.293  -9.085  1.00  0.62           H  
ATOM   2659 1HB  LEU A 178      -7.524 -12.381 -11.520  1.00  0.62           H  
ATOM   2660 2HB  LEU A 178      -6.963 -10.737 -11.643  1.00  0.62           H  
ATOM   2661  HG  LEU A 178      -5.028 -12.827 -10.647  1.00  0.62           H  
ATOM   2662 1HD1 LEU A 178      -4.362 -13.305 -12.974  1.00  0.62           H  
ATOM   2663 2HD1 LEU A 178      -6.036 -13.797 -12.682  1.00  0.62           H  
ATOM   2664 3HD1 LEU A 178      -5.676 -12.323 -13.544  1.00  0.62           H  
ATOM   2665 1HD2 LEU A 178      -3.404 -11.422 -11.810  1.00  0.62           H  
ATOM   2666 2HD2 LEU A 178      -4.713 -10.387 -12.408  1.00  0.62           H  
ATOM   2667 3HD2 LEU A 178      -4.380 -10.468 -10.682  1.00  0.62           H  
ATOM   2668  N   LEU A 179      -5.433 -10.522  -8.163  1.00  0.65           N  
ATOM   2669  CA  LEU A 179      -4.569  -9.543  -7.521  1.00  0.65           C  
ATOM   2670  C   LEU A 179      -3.170  -9.715  -8.132  1.00  0.65           C  
ATOM   2671  O   LEU A 179      -2.527 -10.738  -7.898  1.00  0.65           O  
ATOM   2672  CB  LEU A 179      -4.542  -9.834  -6.009  1.00  0.65           C  
ATOM   2673  CG  LEU A 179      -5.951  -9.922  -5.310  1.00  0.65           C  
ATOM   2674  CD1 LEU A 179      -5.776 -10.309  -3.832  1.00  0.65           C  
ATOM   2675  CD2 LEU A 179      -6.680  -8.594  -5.447  1.00  0.65           C  
ATOM   2676  H   LEU A 179      -5.353 -11.499  -7.887  1.00  0.65           H  
ATOM   2677  HA  LEU A 179      -4.932  -8.535  -7.716  1.00  0.65           H  
ATOM   2678 1HB  LEU A 179      -4.035 -10.783  -5.848  1.00  0.65           H  
ATOM   2679 2HB  LEU A 179      -3.970  -9.046  -5.513  1.00  0.65           H  
ATOM   2680  HG  LEU A 179      -6.543 -10.708  -5.791  1.00  0.65           H  
ATOM   2681 1HD1 LEU A 179      -6.751 -10.388  -3.354  1.00  0.65           H  
ATOM   2682 2HD1 LEU A 179      -5.263 -11.264  -3.761  1.00  0.65           H  
ATOM   2683 3HD1 LEU A 179      -5.192  -9.546  -3.338  1.00  0.65           H  
ATOM   2684 1HD2 LEU A 179      -7.659  -8.666  -4.977  1.00  0.65           H  
ATOM   2685 2HD2 LEU A 179      -6.104  -7.798  -4.964  1.00  0.65           H  
ATOM   2686 3HD2 LEU A 179      -6.803  -8.367  -6.503  1.00  0.65           H  
ATOM   2687  N   LEU A 180      -2.738  -8.780  -8.995  1.00  0.69           N  
ATOM   2688  CA  LEU A 180      -1.459  -8.934  -9.713  1.00  0.69           C  
ATOM   2689  C   LEU A 180      -0.389  -7.999  -9.162  1.00  0.69           C  
ATOM   2690  O   LEU A 180      -0.326  -6.833  -9.560  1.00  0.69           O  
ATOM   2691  CB  LEU A 180      -1.655  -8.617 -11.207  1.00  0.69           C  
ATOM   2692  CG  LEU A 180      -0.556  -9.120 -12.171  1.00  0.69           C  
ATOM   2693  CD1 LEU A 180      -1.082  -9.065 -13.611  1.00  0.69           C  
ATOM   2694  CD2 LEU A 180       0.696  -8.278 -12.033  1.00  0.69           C  
ATOM   2695  H   LEU A 180      -3.305  -7.946  -9.139  1.00  0.69           H  
ATOM   2696  HA  LEU A 180      -1.113  -9.958  -9.604  1.00  0.69           H  
ATOM   2697 1HB  LEU A 180      -2.597  -9.005 -11.538  1.00  0.69           H  
ATOM   2698 2HB  LEU A 180      -1.688  -7.555 -11.303  1.00  0.69           H  
ATOM   2699  HG  LEU A 180      -0.316 -10.155 -11.925  1.00  0.69           H  
ATOM   2700 1HD1 LEU A 180      -0.318  -9.422 -14.286  1.00  0.69           H  
ATOM   2701 2HD1 LEU A 180      -1.973  -9.690 -13.701  1.00  0.69           H  
ATOM   2702 3HD1 LEU A 180      -1.333  -8.035 -13.867  1.00  0.69           H  
ATOM   2703 1HD2 LEU A 180       1.463  -8.663 -12.705  1.00  0.69           H  
ATOM   2704 2HD2 LEU A 180       0.496  -7.254 -12.284  1.00  0.69           H  
ATOM   2705 3HD2 LEU A 180       1.045  -8.332 -11.013  1.00  0.69           H  
ATOM   2706  N   GLY A 181       0.385  -8.463  -8.182  1.00  0.73           N  
ATOM   2707  CA  GLY A 181       1.417  -7.638  -7.554  1.00  0.73           C  
ATOM   2708  C   GLY A 181       0.837  -6.654  -6.539  1.00  0.73           C  
ATOM   2709  O   GLY A 181       1.563  -5.917  -5.867  1.00  0.73           O  
ATOM   2710  H   GLY A 181       0.321  -9.437  -7.877  1.00  0.73           H  
ATOM   2711 1HA  GLY A 181       2.144  -8.288  -7.065  1.00  0.73           H  
ATOM   2712 2HA  GLY A 181       1.943  -7.092  -8.328  1.00  0.73           H  
ATOM   2713  N   ALA A 182      -0.483  -6.625  -6.458  1.00  0.77           N  
ATOM   2714  CA  ALA A 182      -1.208  -5.715  -5.607  1.00  0.77           C  
ATOM   2715  C   ALA A 182      -1.220  -6.234  -4.176  1.00  0.77           C  
ATOM   2716  O   ALA A 182      -1.199  -7.449  -3.974  1.00  0.77           O  
ATOM   2717  CB  ALA A 182      -2.624  -5.543  -6.125  1.00  0.77           C  
ATOM   2718  H   ALA A 182      -0.999  -7.274  -7.029  1.00  0.77           H  
ATOM   2719  HA  ALA A 182      -0.711  -4.759  -5.657  1.00  0.77           H  
ATOM   2720 1HB  ALA A 182      -3.162  -4.836  -5.496  1.00  0.77           H  
ATOM   2721 2HB  ALA A 182      -2.590  -5.168  -7.143  1.00  0.77           H  
ATOM   2722 3HB  ALA A 182      -3.140  -6.503  -6.110  1.00  0.77           H  
ATOM   2723  N   PRO A 183      -1.241  -5.362  -3.162  1.00  0.81           N  
ATOM   2724  CA  PRO A 183      -1.469  -5.727  -1.788  1.00  0.81           C  
ATOM   2725  C   PRO A 183      -2.818  -6.406  -1.674  1.00  0.81           C  
ATOM   2726  O   PRO A 183      -3.786  -6.016  -2.334  1.00  0.81           O  
ATOM   2727  CB  PRO A 183      -1.449  -4.382  -1.058  1.00  0.81           C  
ATOM   2728  CG  PRO A 183      -0.621  -3.479  -1.948  1.00  0.81           C  
ATOM   2729  CD  PRO A 183      -0.911  -3.937  -3.366  1.00  0.81           C  
ATOM   2730  HA  PRO A 183      -0.658  -6.392  -1.447  1.00  0.81           H  
ATOM   2731 1HB  PRO A 183      -2.469  -4.022  -0.915  1.00  0.81           H  
ATOM   2732 2HB  PRO A 183      -1.016  -4.504  -0.052  1.00  0.81           H  
ATOM   2733 1HG  PRO A 183      -0.895  -2.427  -1.779  1.00  0.81           H  
ATOM   2734 2HG  PRO A 183       0.444  -3.575  -1.691  1.00  0.81           H  
ATOM   2735 1HD  PRO A 183      -1.751  -3.389  -3.811  1.00  0.81           H  
ATOM   2736 2HD  PRO A 183       0.027  -3.818  -3.930  1.00  0.81           H  
ATOM   2737  N   ARG A 184      -2.928  -7.351  -0.755  1.00  0.82           N  
ATOM   2738  CA  ARG A 184      -4.184  -8.065  -0.515  1.00  0.82           C  
ATOM   2739  C   ARG A 184      -5.273  -7.117   0.006  1.00  0.82           C  
ATOM   2740  O   ARG A 184      -6.476  -7.351  -0.143  1.00  0.82           O  
ATOM   2741  CB  ARG A 184      -3.918  -9.171   0.467  1.00  0.82           C  
ATOM   2742  CG  ARG A 184      -3.024 -10.272  -0.063  1.00  0.82           C  
ATOM   2743  CD  ARG A 184      -2.707 -11.309   0.967  1.00  0.82           C  
ATOM   2744  NE  ARG A 184      -1.846 -10.804   2.017  1.00  0.82           N  
ATOM   2745  CZ  ARG A 184      -1.396 -11.552   3.037  1.00  0.82           C  
ATOM   2746  NH1 ARG A 184      -1.721 -12.822   3.097  1.00  0.82           N  
ATOM   2747  NH2 ARG A 184      -0.626 -11.016   3.965  1.00  0.82           N  
ATOM   2748  H   ARG A 184      -2.109  -7.618  -0.227  1.00  0.82           H  
ATOM   2749  HA  ARG A 184      -4.518  -8.499  -1.452  1.00  0.82           H  
ATOM   2750 1HB  ARG A 184      -3.452  -8.762   1.358  1.00  0.82           H  
ATOM   2751 2HB  ARG A 184      -4.853  -9.607   0.757  1.00  0.82           H  
ATOM   2752 1HG  ARG A 184      -3.489 -10.751  -0.918  1.00  0.82           H  
ATOM   2753 2HG  ARG A 184      -2.082  -9.828  -0.382  1.00  0.82           H  
ATOM   2754 1HD  ARG A 184      -3.621 -11.651   1.437  1.00  0.82           H  
ATOM   2755 2HD  ARG A 184      -2.214 -12.154   0.501  1.00  0.82           H  
ATOM   2756  HE  ARG A 184      -1.578  -9.831   1.988  1.00  0.82           H  
ATOM   2757 1HH1 ARG A 184      -2.285 -13.220   2.361  1.00  0.82           H  
ATOM   2758 2HH1 ARG A 184      -1.382 -13.395   3.855  1.00  0.82           H  
ATOM   2759 1HH2 ARG A 184      -0.370 -10.040   3.905  1.00  0.82           H  
ATOM   2760 2HH2 ARG A 184      -0.281 -11.588   4.719  1.00  0.82           H  
ATOM   2761  N   ASP A 185      -4.819  -5.994   0.540  1.00  0.82           N  
ATOM   2762  CA  ASP A 185      -5.615  -4.908   1.090  1.00  0.82           C  
ATOM   2763  C   ASP A 185      -6.491  -4.246   0.021  1.00  0.82           C  
ATOM   2764  O   ASP A 185      -7.436  -3.526   0.343  1.00  0.82           O  
ATOM   2765  CB  ASP A 185      -4.673  -3.855   1.661  1.00  0.82           C  
ATOM   2766  CG  ASP A 185      -3.937  -4.335   2.879  1.00  0.82           C  
ATOM   2767  OD1 ASP A 185      -4.344  -5.304   3.451  1.00  0.82           O  
ATOM   2768  OD2 ASP A 185      -2.940  -3.759   3.203  1.00  0.82           O  
ATOM   2769  H   ASP A 185      -3.817  -5.893   0.583  1.00  0.82           H  
ATOM   2770  HA  ASP A 185      -6.253  -5.308   1.876  1.00  0.82           H  
ATOM   2771 1HB  ASP A 185      -3.953  -3.559   0.904  1.00  0.82           H  
ATOM   2772 2HB  ASP A 185      -5.247  -2.968   1.930  1.00  0.82           H  
ATOM   2773  N   THR A 186      -6.147  -4.452  -1.255  1.00  0.81           N  
ATOM   2774  CA  THR A 186      -6.855  -3.836  -2.364  1.00  0.81           C  
ATOM   2775  C   THR A 186      -8.009  -4.698  -2.879  1.00  0.81           C  
ATOM   2776  O   THR A 186      -8.711  -4.305  -3.811  1.00  0.81           O  
ATOM   2777  CB  THR A 186      -5.906  -3.551  -3.540  1.00  0.81           C  
ATOM   2778  OG1 THR A 186      -5.409  -4.786  -4.078  1.00  0.81           O  
ATOM   2779  CG2 THR A 186      -4.724  -2.731  -3.067  1.00  0.81           C  
ATOM   2780  H   THR A 186      -5.359  -5.061  -1.478  1.00  0.81           H  
ATOM   2781  HA  THR A 186      -7.272  -2.890  -2.020  1.00  0.81           H  
ATOM   2782  HB  THR A 186      -6.444  -3.011  -4.319  1.00  0.81           H  
ATOM   2783  HG1 THR A 186      -4.878  -5.257  -3.398  1.00  0.81           H  
ATOM   2784 1HG2 THR A 186      -4.060  -2.538  -3.906  1.00  0.81           H  
ATOM   2785 2HG2 THR A 186      -5.076  -1.786  -2.656  1.00  0.81           H  
ATOM   2786 3HG2 THR A 186      -4.193  -3.285  -2.302  1.00  0.81           H  
ATOM   2787  N   MET A 187      -8.240  -5.868  -2.287  1.00  0.78           N  
ATOM   2788  CA  MET A 187      -9.301  -6.720  -2.811  1.00  0.78           C  
ATOM   2789  C   MET A 187     -10.696  -6.193  -2.480  1.00  0.78           C  
ATOM   2790  O   MET A 187     -11.339  -6.633  -1.522  1.00  0.78           O  
ATOM   2791  CB  MET A 187      -9.135  -8.143  -2.304  1.00  0.78           C  
ATOM   2792  CG  MET A 187     -10.174  -9.097  -2.852  1.00  0.78           C  
ATOM   2793  SD  MET A 187      -9.819 -10.830  -2.514  1.00  0.78           S  
ATOM   2794  CE  MET A 187     -11.286 -11.618  -3.153  1.00  0.78           C  
ATOM   2795  H   MET A 187      -7.664  -6.190  -1.507  1.00  0.78           H  
ATOM   2796  HA  MET A 187      -9.211  -6.737  -3.897  1.00  0.78           H  
ATOM   2797 1HB  MET A 187      -8.143  -8.511  -2.557  1.00  0.78           H  
ATOM   2798 2HB  MET A 187      -9.209  -8.150  -1.212  1.00  0.78           H  
ATOM   2799 1HG  MET A 187     -11.145  -8.855  -2.427  1.00  0.78           H  
ATOM   2800 2HG  MET A 187     -10.233  -8.953  -3.902  1.00  0.78           H  
ATOM   2801 1HE  MET A 187     -11.201 -12.697  -3.022  1.00  0.78           H  
ATOM   2802 2HE  MET A 187     -12.161 -11.249  -2.615  1.00  0.78           H  
ATOM   2803 3HE  MET A 187     -11.391 -11.396  -4.201  1.00  0.78           H  
ATOM   2804  N   THR A 188     -11.187  -5.304  -3.355  1.00  0.76           N  
ATOM   2805  CA  THR A 188     -12.447  -4.563  -3.190  1.00  0.76           C  
ATOM   2806  C   THR A 188     -13.682  -5.438  -3.090  1.00  0.76           C  
ATOM   2807  O   THR A 188     -14.690  -5.025  -2.525  1.00  0.76           O  
ATOM   2808  CB  THR A 188     -12.685  -3.574  -4.352  1.00  0.76           C  
ATOM   2809  OG1 THR A 188     -12.700  -4.295  -5.608  1.00  0.76           O  
ATOM   2810  CG2 THR A 188     -11.630  -2.481  -4.363  1.00  0.76           C  
ATOM   2811  H   THR A 188     -10.551  -5.041  -4.111  1.00  0.76           H  
ATOM   2812  HA  THR A 188     -12.369  -3.992  -2.267  1.00  0.76           H  
ATOM   2813  HB  THR A 188     -13.661  -3.109  -4.218  1.00  0.76           H  
ATOM   2814  HG1 THR A 188     -11.809  -4.647  -5.827  1.00  0.76           H  
ATOM   2815 1HG2 THR A 188     -11.826  -1.786  -5.181  1.00  0.76           H  
ATOM   2816 2HG2 THR A 188     -11.655  -1.944  -3.417  1.00  0.76           H  
ATOM   2817 3HG2 THR A 188     -10.654  -2.921  -4.492  1.00  0.76           H  
ATOM   2818  N   LEU A 189     -13.616  -6.660  -3.585  1.00  0.74           N  
ATOM   2819  CA  LEU A 189     -14.752  -7.562  -3.468  1.00  0.74           C  
ATOM   2820  C   LEU A 189     -15.156  -7.747  -2.008  1.00  0.74           C  
ATOM   2821  O   LEU A 189     -16.333  -7.947  -1.689  1.00  0.74           O  
ATOM   2822  CB  LEU A 189     -14.471  -8.901  -4.102  1.00  0.74           C  
ATOM   2823  CG  LEU A 189     -15.635  -9.827  -4.056  1.00  0.74           C  
ATOM   2824  CD1 LEU A 189     -16.832  -9.204  -4.776  1.00  0.74           C  
ATOM   2825  CD2 LEU A 189     -15.266 -11.078  -4.688  1.00  0.74           C  
ATOM   2826  H   LEU A 189     -12.767  -6.955  -4.044  1.00  0.74           H  
ATOM   2827  HA  LEU A 189     -15.591  -7.119  -3.986  1.00  0.74           H  
ATOM   2828 1HB  LEU A 189     -14.196  -8.746  -5.142  1.00  0.74           H  
ATOM   2829 2HB  LEU A 189     -13.637  -9.371  -3.579  1.00  0.74           H  
ATOM   2830  HG  LEU A 189     -15.902 -10.003  -3.021  1.00  0.74           H  
ATOM   2831 1HD1 LEU A 189     -17.679  -9.879  -4.734  1.00  0.74           H  
ATOM   2832 2HD1 LEU A 189     -17.097  -8.269  -4.289  1.00  0.74           H  
ATOM   2833 3HD1 LEU A 189     -16.580  -9.017  -5.811  1.00  0.74           H  
ATOM   2834 1HD2 LEU A 189     -16.105 -11.748  -4.642  1.00  0.74           H  
ATOM   2835 2HD2 LEU A 189     -15.016 -10.887  -5.718  1.00  0.74           H  
ATOM   2836 3HD2 LEU A 189     -14.417 -11.514  -4.173  1.00  0.74           H  
ATOM   2837  N   LEU A 190     -14.186  -7.678  -1.106  1.00  0.73           N  
ATOM   2838  CA  LEU A 190     -14.469  -7.849   0.298  1.00  0.73           C  
ATOM   2839  C   LEU A 190     -15.394  -6.728   0.821  1.00  0.73           C  
ATOM   2840  O   LEU A 190     -16.101  -6.924   1.806  1.00  0.73           O  
ATOM   2841  CB  LEU A 190     -13.152  -8.004   1.064  1.00  0.73           C  
ATOM   2842  CG  LEU A 190     -12.417  -9.353   0.778  1.00  0.73           C  
ATOM   2843  CD1 LEU A 190     -11.070  -9.379   1.499  1.00  0.73           C  
ATOM   2844  CD2 LEU A 190     -13.316 -10.519   1.230  1.00  0.73           C  
ATOM   2845  H   LEU A 190     -13.228  -7.465  -1.390  1.00  0.73           H  
ATOM   2846  HA  LEU A 190     -15.005  -8.790   0.417  1.00  0.73           H  
ATOM   2847 1HB  LEU A 190     -12.490  -7.204   0.745  1.00  0.73           H  
ATOM   2848 2HB  LEU A 190     -13.313  -7.916   2.102  1.00  0.73           H  
ATOM   2849  HG  LEU A 190     -12.224  -9.441  -0.290  1.00  0.73           H  
ATOM   2850 1HD1 LEU A 190     -10.567 -10.317   1.286  1.00  0.73           H  
ATOM   2851 2HD1 LEU A 190     -10.449  -8.552   1.147  1.00  0.73           H  
ATOM   2852 3HD1 LEU A 190     -11.225  -9.288   2.575  1.00  0.73           H  
ATOM   2853 1HD2 LEU A 190     -12.823 -11.468   1.030  1.00  0.73           H  
ATOM   2854 2HD2 LEU A 190     -13.507 -10.433   2.296  1.00  0.73           H  
ATOM   2855 3HD2 LEU A 190     -14.264 -10.488   0.690  1.00  0.73           H  
ATOM   2856  N   HIS A 191     -15.472  -5.581   0.138  1.00  0.72           N  
ATOM   2857  CA  HIS A 191     -16.379  -4.536   0.597  1.00  0.72           C  
ATOM   2858  C   HIS A 191     -17.832  -4.962   0.303  1.00  0.72           C  
ATOM   2859  O   HIS A 191     -18.776  -4.464   0.923  1.00  0.72           O  
ATOM   2860  CB  HIS A 191     -16.095  -3.177  -0.054  1.00  0.72           C  
ATOM   2861  CG  HIS A 191     -14.833  -2.468   0.373  1.00  0.72           C  
ATOM   2862  ND1 HIS A 191     -14.588  -2.087   1.685  1.00  0.72           N  
ATOM   2863  CD2 HIS A 191     -13.776  -2.028  -0.349  1.00  0.72           C  
ATOM   2864  CE1 HIS A 191     -13.426  -1.451   1.743  1.00  0.72           C  
ATOM   2865  NE2 HIS A 191     -12.913  -1.400   0.525  1.00  0.72           N  
ATOM   2866  H   HIS A 191     -14.931  -5.430  -0.708  1.00  0.72           H  
ATOM   2867  HA  HIS A 191     -16.279  -4.410   1.676  1.00  0.72           H  
ATOM   2868 1HB  HIS A 191     -16.054  -3.304  -1.135  1.00  0.72           H  
ATOM   2869 2HB  HIS A 191     -16.927  -2.513   0.154  1.00  0.72           H  
ATOM   2870  HD1 HIS A 191     -15.185  -2.277   2.501  1.00  0.72           H  
ATOM   2871  HD2 HIS A 191     -13.539  -2.081  -1.410  1.00  0.72           H  
ATOM   2872  HE1 HIS A 191     -13.054  -1.071   2.691  1.00  0.72           H  
ATOM   2873  N   HIS A 192     -18.019  -5.895  -0.643  1.00  0.72           N  
ATOM   2874  CA  HIS A 192     -19.344  -6.422  -0.933  1.00  0.72           C  
ATOM   2875  C   HIS A 192     -19.718  -7.272   0.259  1.00  0.72           C  
ATOM   2876  O   HIS A 192     -20.836  -7.205   0.769  1.00  0.72           O  
ATOM   2877  CB  HIS A 192     -19.392  -7.218  -2.241  1.00  0.72           C  
ATOM   2878  CG  HIS A 192     -20.767  -7.706  -2.598  1.00  0.72           C  
ATOM   2879  ND1 HIS A 192     -21.834  -6.859  -2.716  1.00  0.72           N  
ATOM   2880  CD2 HIS A 192     -21.233  -8.931  -2.913  1.00  0.72           C  
ATOM   2881  CE1 HIS A 192     -22.902  -7.536  -3.045  1.00  0.72           C  
ATOM   2882  NE2 HIS A 192     -22.571  -8.799  -3.182  1.00  0.72           N  
ATOM   2883  H   HIS A 192     -17.228  -6.302  -1.131  1.00  0.72           H  
ATOM   2884  HA  HIS A 192     -20.067  -5.611  -1.011  1.00  0.72           H  
ATOM   2885 1HB  HIS A 192     -19.021  -6.607  -3.052  1.00  0.72           H  
ATOM   2886 2HB  HIS A 192     -18.745  -8.086  -2.162  1.00  0.72           H  
ATOM   2887  HD1 HIS A 192     -21.822  -5.863  -2.566  1.00  0.72           H  
ATOM   2888  HD2 HIS A 192     -20.772  -9.898  -2.982  1.00  0.72           H  
ATOM   2889  HE1 HIS A 192     -23.848  -7.029  -3.163  1.00  0.72           H  
ATOM   2890  N   ALA A 193     -18.761  -8.068   0.733  1.00  0.72           N  
ATOM   2891  CA  ALA A 193     -19.048  -8.888   1.902  1.00  0.72           C  
ATOM   2892  C   ALA A 193     -19.468  -7.999   3.076  1.00  0.72           C  
ATOM   2893  O   ALA A 193     -20.415  -8.331   3.785  1.00  0.72           O  
ATOM   2894  CB  ALA A 193     -17.844  -9.718   2.291  1.00  0.72           C  
ATOM   2895  H   ALA A 193     -17.854  -8.085   0.261  1.00  0.72           H  
ATOM   2896  HA  ALA A 193     -19.881  -9.544   1.662  1.00  0.72           H  
ATOM   2897 1HB  ALA A 193     -18.097 -10.308   3.149  1.00  0.72           H  
ATOM   2898 2HB  ALA A 193     -17.561 -10.365   1.469  1.00  0.72           H  
ATOM   2899 3HB  ALA A 193     -17.036  -9.078   2.531  1.00  0.72           H  
ATOM   2900  N   GLU A 194     -18.831  -6.835   3.247  1.00  0.74           N  
ATOM   2901  CA  GLU A 194     -19.252  -5.925   4.322  1.00  0.74           C  
ATOM   2902  C   GLU A 194     -20.672  -5.412   4.087  1.00  0.74           C  
ATOM   2903  O   GLU A 194     -21.454  -5.257   5.027  1.00  0.74           O  
ATOM   2904  CB  GLU A 194     -18.298  -4.740   4.460  1.00  0.74           C  
ATOM   2905  CG  GLU A 194     -16.947  -5.075   4.995  1.00  0.74           C  
ATOM   2906  CD  GLU A 194     -15.989  -3.923   4.958  1.00  0.74           C  
ATOM   2907  OE1 GLU A 194     -16.021  -3.176   3.995  1.00  0.74           O  
ATOM   2908  OE2 GLU A 194     -15.232  -3.768   5.896  1.00  0.74           O  
ATOM   2909  H   GLU A 194     -18.032  -6.613   2.649  1.00  0.74           H  
ATOM   2910  HA  GLU A 194     -19.264  -6.474   5.255  1.00  0.74           H  
ATOM   2911 1HB  GLU A 194     -18.163  -4.272   3.489  1.00  0.74           H  
ATOM   2912 2HB  GLU A 194     -18.743  -3.996   5.119  1.00  0.74           H  
ATOM   2913 1HG  GLU A 194     -17.035  -5.434   6.013  1.00  0.74           H  
ATOM   2914 2HG  GLU A 194     -16.570  -5.877   4.382  1.00  0.74           H  
ATOM   2915  N   ALA A 195     -21.009  -5.126   2.826  1.00  0.77           N  
ATOM   2916  CA  ALA A 195     -22.351  -4.663   2.489  1.00  0.77           C  
ATOM   2917  C   ALA A 195     -23.409  -5.716   2.816  1.00  0.77           C  
ATOM   2918  O   ALA A 195     -24.507  -5.377   3.269  1.00  0.77           O  
ATOM   2919  CB  ALA A 195     -22.428  -4.274   1.026  1.00  0.77           C  
ATOM   2920  H   ALA A 195     -20.311  -5.218   2.086  1.00  0.77           H  
ATOM   2921  HA  ALA A 195     -22.567  -3.795   3.087  1.00  0.77           H  
ATOM   2922 1HB  ALA A 195     -23.423  -3.894   0.809  1.00  0.77           H  
ATOM   2923 2HB  ALA A 195     -21.692  -3.498   0.812  1.00  0.77           H  
ATOM   2924 3HB  ALA A 195     -22.227  -5.138   0.401  1.00  0.77           H  
ATOM   2925  N   LEU A 196     -23.071  -6.988   2.613  1.00  0.84           N  
ATOM   2926  CA  LEU A 196     -24.013  -8.072   2.855  1.00  0.84           C  
ATOM   2927  C   LEU A 196     -24.064  -8.525   4.312  1.00  0.84           C  
ATOM   2928  O   LEU A 196     -25.131  -8.903   4.819  1.00  0.84           O  
ATOM   2929  CB  LEU A 196     -23.626  -9.281   2.022  1.00  0.84           C  
ATOM   2930  CG  LEU A 196     -23.660  -9.128   0.519  1.00  0.84           C  
ATOM   2931  CD1 LEU A 196     -23.166 -10.419  -0.048  1.00  0.84           C  
ATOM   2932  CD2 LEU A 196     -25.063  -8.770   0.039  1.00  0.84           C  
ATOM   2933  H   LEU A 196     -22.148  -7.193   2.227  1.00  0.84           H  
ATOM   2934  HA  LEU A 196     -25.004  -7.732   2.564  1.00  0.84           H  
ATOM   2935 1HB  LEU A 196     -22.601  -9.541   2.285  1.00  0.84           H  
ATOM   2936 2HB  LEU A 196     -24.268 -10.115   2.295  1.00  0.84           H  
ATOM   2937  HG  LEU A 196     -22.974  -8.342   0.209  1.00  0.84           H  
ATOM   2938 1HD1 LEU A 196     -23.144 -10.373  -1.124  1.00  0.84           H  
ATOM   2939 2HD1 LEU A 196     -22.171 -10.591   0.334  1.00  0.84           H  
ATOM   2940 3HD1 LEU A 196     -23.824 -11.226   0.261  1.00  0.84           H  
ATOM   2941 1HD2 LEU A 196     -25.059  -8.676  -1.049  1.00  0.84           H  
ATOM   2942 2HD2 LEU A 196     -25.761  -9.551   0.334  1.00  0.84           H  
ATOM   2943 3HD2 LEU A 196     -25.366  -7.821   0.484  1.00  0.84           H  
ATOM   2944  N   ALA A 197     -22.914  -8.516   4.983  1.00  0.94           N  
ATOM   2945  CA  ALA A 197     -22.842  -8.977   6.359  1.00  0.94           C  
ATOM   2946  C   ALA A 197     -23.740  -8.158   7.245  1.00  0.94           C  
ATOM   2947  O   ALA A 197     -23.724  -6.918   7.204  1.00  0.94           O  
ATOM   2948  CB  ALA A 197     -21.414  -8.884   6.874  1.00  0.94           C  
ATOM   2949  H   ALA A 197     -22.063  -8.209   4.521  1.00  0.94           H  
ATOM   2950  HA  ALA A 197     -23.195 -10.004   6.398  1.00  0.94           H  
ATOM   2951 1HB  ALA A 197     -21.372  -9.233   7.898  1.00  0.94           H  
ATOM   2952 2HB  ALA A 197     -20.765  -9.491   6.254  1.00  0.94           H  
ATOM   2953 3HB  ALA A 197     -21.082  -7.848   6.831  1.00  0.94           H  
ATOM   2954  N   GLN A 198     -24.449  -8.828   8.142  1.00  1.07           N  
ATOM   2955  CA  GLN A 198     -25.314  -8.118   9.074  1.00  1.07           C  
ATOM   2956  C   GLN A 198     -24.487  -7.782  10.297  1.00  1.07           C  
ATOM   2957  O   GLN A 198     -24.725  -8.290  11.386  1.00  1.07           O  
ATOM   2958  CB  GLN A 198     -26.517  -8.987   9.424  1.00  1.07           C  
ATOM   2959  CG  GLN A 198     -27.348  -9.376   8.196  1.00  1.07           C  
ATOM   2960  CD  GLN A 198     -28.011  -8.186   7.520  1.00  1.07           C  
ATOM   2961  OE1 GLN A 198     -28.890  -7.544   8.110  1.00  1.07           O  
ATOM   2962  NE2 GLN A 198     -27.601  -7.875   6.286  1.00  1.07           N  
ATOM   2963  H   GLN A 198     -24.403  -9.852   8.167  1.00  1.07           H  
ATOM   2964  HA  GLN A 198     -25.657  -7.192   8.616  1.00  1.07           H  
ATOM   2965 1HB  GLN A 198     -26.171  -9.908   9.899  1.00  1.07           H  
ATOM   2966 2HB  GLN A 198     -27.158  -8.465  10.131  1.00  1.07           H  
ATOM   2967 1HG  GLN A 198     -26.683  -9.853   7.469  1.00  1.07           H  
ATOM   2968 2HG  GLN A 198     -28.126 -10.075   8.502  1.00  1.07           H  
ATOM   2969 1HE2 GLN A 198     -28.007  -7.099   5.805  1.00  1.07           H  
ATOM   2970 2HE2 GLN A 198     -26.864  -8.416   5.812  1.00  1.07           H  
ATOM   2971  N   ALA A 199     -23.489  -6.943  10.064  1.00  1.20           N  
ATOM   2972  CA  ALA A 199     -22.463  -6.578  11.022  1.00  1.20           C  
ATOM   2973  C   ALA A 199     -22.940  -5.604  12.108  1.00  1.20           C  
ATOM   2974  O   ALA A 199     -23.296  -4.460  11.795  1.00  1.20           O  
ATOM   2975  CB  ALA A 199     -21.322  -5.948  10.247  1.00  1.20           C  
ATOM   2976  H   ALA A 199     -23.438  -6.588   9.110  1.00  1.20           H  
ATOM   2977  HA  ALA A 199     -22.090  -7.489  11.476  1.00  1.20           H  
ATOM   2978 1HB  ALA A 199     -20.526  -5.682  10.891  1.00  1.20           H  
ATOM   2979 2HB  ALA A 199     -20.970  -6.649   9.496  1.00  1.20           H  
ATOM   2980 3HB  ALA A 199     -21.677  -5.053   9.759  1.00  1.20           H  
ATOM   2981  N   PRO A 200     -22.962  -6.003  13.393  1.00  1.31           N  
ATOM   2982  CA  PRO A 200     -23.308  -5.139  14.492  1.00  1.31           C  
ATOM   2983  C   PRO A 200     -22.333  -3.984  14.481  1.00  1.31           C  
ATOM   2984  O   PRO A 200     -21.146  -4.183  14.237  1.00  1.31           O  
ATOM   2985  CB  PRO A 200     -23.098  -6.035  15.720  1.00  1.31           C  
ATOM   2986  CG  PRO A 200     -23.286  -7.442  15.188  1.00  1.31           C  
ATOM   2987  CD  PRO A 200     -22.727  -7.406  13.783  1.00  1.31           C  
ATOM   2988  HA  PRO A 200     -24.347  -4.796  14.392  1.00  1.31           H  
ATOM   2989 1HB  PRO A 200     -22.094  -5.868  16.142  1.00  1.31           H  
ATOM   2990 2HB  PRO A 200     -23.823  -5.770  16.503  1.00  1.31           H  
ATOM   2991 1HG  PRO A 200     -22.761  -8.173  15.832  1.00  1.31           H  
ATOM   2992 2HG  PRO A 200     -24.351  -7.716  15.206  1.00  1.31           H  
ATOM   2993 1HD  PRO A 200     -21.690  -7.639  13.759  1.00  1.31           H  
ATOM   2994 2HD  PRO A 200     -23.308  -8.101  13.196  1.00  1.31           H  
ATOM   2995  N   GLY A 201     -22.814  -2.785  14.749  1.00  1.38           N  
ATOM   2996  CA  GLY A 201     -21.920  -1.638  14.812  1.00  1.38           C  
ATOM   2997  C   GLY A 201     -21.541  -1.045  13.453  1.00  1.38           C  
ATOM   2998  O   GLY A 201     -20.760  -0.094  13.405  1.00  1.38           O  
ATOM   2999  H   GLY A 201     -23.800  -2.659  14.924  1.00  1.38           H  
ATOM   3000 1HA  GLY A 201     -22.390  -0.863  15.417  1.00  1.38           H  
ATOM   3001 2HA  GLY A 201     -21.012  -1.929  15.339  1.00  1.38           H  
ATOM   3002  N   LYS A 202     -22.084  -1.573  12.346  1.00  1.40           N  
ATOM   3003  CA  LYS A 202     -21.705  -1.034  11.041  1.00  1.40           C  
ATOM   3004  C   LYS A 202     -21.852   0.479  11.009  1.00  1.40           C  
ATOM   3005  O   LYS A 202     -22.938   1.017  11.240  1.00  1.40           O  
ATOM   3006  CB  LYS A 202     -22.589  -1.634   9.949  1.00  1.40           C  
ATOM   3007  CG  LYS A 202     -22.193  -1.319   8.530  1.00  1.40           C  
ATOM   3008  CD  LYS A 202     -23.194  -1.937   7.577  1.00  1.40           C  
ATOM   3009  CE  LYS A 202     -23.049  -3.432   7.489  1.00  1.40           C  
ATOM   3010  NZ  LYS A 202     -23.958  -3.997   6.473  1.00  1.40           N  
ATOM   3011  H   LYS A 202     -22.702  -2.385  12.394  1.00  1.40           H  
ATOM   3012  HA  LYS A 202     -20.662  -1.285  10.848  1.00  1.40           H  
ATOM   3013 1HB  LYS A 202     -22.600  -2.717  10.054  1.00  1.40           H  
ATOM   3014 2HB  LYS A 202     -23.612  -1.288  10.089  1.00  1.40           H  
ATOM   3015 1HG  LYS A 202     -22.162  -0.234   8.377  1.00  1.40           H  
ATOM   3016 2HG  LYS A 202     -21.206  -1.729   8.323  1.00  1.40           H  
ATOM   3017 1HD  LYS A 202     -24.198  -1.720   7.932  1.00  1.40           H  
ATOM   3018 2HD  LYS A 202     -23.084  -1.516   6.598  1.00  1.40           H  
ATOM   3019 1HE  LYS A 202     -22.023  -3.679   7.215  1.00  1.40           H  
ATOM   3020 2HE  LYS A 202     -23.280  -3.883   8.453  1.00  1.40           H  
ATOM   3021 1HZ  LYS A 202     -23.828  -5.026   6.425  1.00  1.40           H  
ATOM   3022 2HZ  LYS A 202     -24.912  -3.794   6.708  1.00  1.40           H  
ATOM   3023 3HZ  LYS A 202     -23.731  -3.579   5.581  1.00  1.40           H  
ATOM   3024  N   ARG A 203     -20.752   1.158  10.694  1.00  1.38           N  
ATOM   3025  CA  ARG A 203     -20.738   2.608  10.618  1.00  1.38           C  
ATOM   3026  C   ARG A 203     -20.890   3.047   9.182  1.00  1.38           C  
ATOM   3027  O   ARG A 203     -20.308   2.427   8.287  1.00  1.38           O  
ATOM   3028  CB  ARG A 203     -19.436   3.170  11.160  1.00  1.38           C  
ATOM   3029  CG  ARG A 203     -19.145   2.892  12.630  1.00  1.38           C  
ATOM   3030  CD  ARG A 203     -17.841   3.500  13.037  1.00  1.38           C  
ATOM   3031  NE  ARG A 203     -16.751   2.908  12.280  1.00  1.38           N  
ATOM   3032  CZ  ARG A 203     -15.453   3.284  12.305  1.00  1.38           C  
ATOM   3033  NH1 ARG A 203     -14.999   4.246  13.068  1.00  1.38           N  
ATOM   3034  NH2 ARG A 203     -14.600   2.680  11.535  1.00  1.38           N  
ATOM   3035  H   ARG A 203     -19.899   0.647  10.525  1.00  1.38           H  
ATOM   3036  HA  ARG A 203     -21.571   3.002  11.201  1.00  1.38           H  
ATOM   3037 1HB  ARG A 203     -18.608   2.762  10.589  1.00  1.38           H  
ATOM   3038 2HB  ARG A 203     -19.425   4.251  11.017  1.00  1.38           H  
ATOM   3039 1HG  ARG A 203     -19.939   3.310  13.249  1.00  1.38           H  
ATOM   3040 2HG  ARG A 203     -19.088   1.814  12.793  1.00  1.38           H  
ATOM   3041 1HD  ARG A 203     -17.853   4.572  12.841  1.00  1.38           H  
ATOM   3042 2HD  ARG A 203     -17.663   3.320  14.096  1.00  1.38           H  
ATOM   3043  HE  ARG A 203     -16.991   2.157  11.649  1.00  1.38           H  
ATOM   3044 1HH1 ARG A 203     -15.611   4.755  13.683  1.00  1.38           H  
ATOM   3045 2HH1 ARG A 203     -13.985   4.457  13.002  1.00  1.38           H  
ATOM   3046 1HH2 ARG A 203     -14.895   1.951  10.902  1.00  1.38           H  
ATOM   3047 2HH2 ARG A 203     -13.620   2.996  11.544  1.00  1.38           H  
ATOM   3048  N   PHE A 204     -21.604   4.140   8.979  1.00  1.34           N  
ATOM   3049  CA  PHE A 204     -21.793   4.702   7.654  1.00  1.34           C  
ATOM   3050  C   PHE A 204     -21.224   6.094   7.508  1.00  1.34           C  
ATOM   3051  O   PHE A 204     -21.121   6.850   8.476  1.00  1.34           O  
ATOM   3052  CB  PHE A 204     -23.264   4.714   7.272  1.00  1.34           C  
ATOM   3053  CG  PHE A 204     -23.828   3.359   7.042  1.00  1.34           C  
ATOM   3054  CD1 PHE A 204     -24.305   2.586   8.086  1.00  1.34           C  
ATOM   3055  CD2 PHE A 204     -23.903   2.862   5.752  1.00  1.34           C  
ATOM   3056  CE1 PHE A 204     -24.841   1.345   7.837  1.00  1.34           C  
ATOM   3057  CE2 PHE A 204     -24.438   1.634   5.500  1.00  1.34           C  
ATOM   3058  CZ  PHE A 204     -24.911   0.871   6.539  1.00  1.34           C  
ATOM   3059  H   PHE A 204     -22.045   4.590   9.769  1.00  1.34           H  
ATOM   3060  HA  PHE A 204     -21.274   4.062   6.946  1.00  1.34           H  
ATOM   3061 1HB  PHE A 204     -23.842   5.204   8.052  1.00  1.34           H  
ATOM   3062 2HB  PHE A 204     -23.385   5.294   6.355  1.00  1.34           H  
ATOM   3063  HD1 PHE A 204     -24.252   2.962   9.110  1.00  1.34           H  
ATOM   3064  HD2 PHE A 204     -23.530   3.470   4.932  1.00  1.34           H  
ATOM   3065  HE1 PHE A 204     -25.211   0.739   8.667  1.00  1.34           H  
ATOM   3066  HE2 PHE A 204     -24.491   1.262   4.476  1.00  1.34           H  
ATOM   3067  HZ  PHE A 204     -25.340  -0.106   6.339  1.00  1.34           H  
ATOM   3068  N   VAL A 205     -20.855   6.408   6.279  1.00  1.30           N  
ATOM   3069  CA  VAL A 205     -20.333   7.701   5.905  1.00  1.30           C  
ATOM   3070  C   VAL A 205     -21.284   8.368   4.920  1.00  1.30           C  
ATOM   3071  O   VAL A 205     -21.622   7.783   3.885  1.00  1.30           O  
ATOM   3072  CB  VAL A 205     -18.966   7.519   5.228  1.00  1.30           C  
ATOM   3073  CG1 VAL A 205     -18.392   8.876   4.836  1.00  1.30           C  
ATOM   3074  CG2 VAL A 205     -18.045   6.748   6.158  1.00  1.30           C  
ATOM   3075  H   VAL A 205     -20.955   5.697   5.568  1.00  1.30           H  
ATOM   3076  HA  VAL A 205     -20.236   8.323   6.795  1.00  1.30           H  
ATOM   3077  HB  VAL A 205     -19.101   6.947   4.306  1.00  1.30           H  
ATOM   3078 1HG1 VAL A 205     -17.435   8.737   4.336  1.00  1.30           H  
ATOM   3079 2HG1 VAL A 205     -19.065   9.387   4.176  1.00  1.30           H  
ATOM   3080 3HG1 VAL A 205     -18.249   9.479   5.731  1.00  1.30           H  
ATOM   3081 1HG2 VAL A 205     -17.079   6.595   5.680  1.00  1.30           H  
ATOM   3082 2HG2 VAL A 205     -17.904   7.306   7.085  1.00  1.30           H  
ATOM   3083 3HG2 VAL A 205     -18.489   5.782   6.384  1.00  1.30           H  
ATOM   3084  N   THR A 206     -21.710   9.587   5.238  1.00  1.25           N  
ATOM   3085  CA  THR A 206     -22.617  10.322   4.362  1.00  1.25           C  
ATOM   3086  C   THR A 206     -21.859  11.473   3.732  1.00  1.25           C  
ATOM   3087  O   THR A 206     -21.120  12.188   4.414  1.00  1.25           O  
ATOM   3088  CB  THR A 206     -23.856  10.844   5.106  1.00  1.25           C  
ATOM   3089  OG1 THR A 206     -24.580   9.736   5.663  1.00  1.25           O  
ATOM   3090  CG2 THR A 206     -24.772  11.591   4.132  1.00  1.25           C  
ATOM   3091  H   THR A 206     -21.399  10.010   6.101  1.00  1.25           H  
ATOM   3092  HA  THR A 206     -22.953   9.665   3.564  1.00  1.25           H  
ATOM   3093  HB  THR A 206     -23.552  11.514   5.907  1.00  1.25           H  
ATOM   3094  HG1 THR A 206     -25.413  10.051   6.022  1.00  1.25           H  
ATOM   3095 1HG2 THR A 206     -25.653  11.947   4.661  1.00  1.25           H  
ATOM   3096 2HG2 THR A 206     -24.249  12.442   3.701  1.00  1.25           H  
ATOM   3097 3HG2 THR A 206     -25.076  10.911   3.334  1.00  1.25           H  
ATOM   3098  N   TYR A 207     -22.015  11.627   2.426  1.00  1.20           N  
ATOM   3099  CA  TYR A 207     -21.281  12.646   1.697  1.00  1.20           C  
ATOM   3100  C   TYR A 207     -21.980  13.153   0.449  1.00  1.20           C  
ATOM   3101  O   TYR A 207     -22.943  12.556  -0.025  1.00  1.20           O  
ATOM   3102  CB  TYR A 207     -19.887  12.084   1.420  1.00  1.20           C  
ATOM   3103  CG  TYR A 207     -19.816  10.777   0.654  1.00  1.20           C  
ATOM   3104  CD1 TYR A 207     -19.556  10.751  -0.693  1.00  1.20           C  
ATOM   3105  CD2 TYR A 207     -20.014   9.580   1.343  1.00  1.20           C  
ATOM   3106  CE1 TYR A 207     -19.461   9.525  -1.340  1.00  1.20           C  
ATOM   3107  CE2 TYR A 207     -19.929   8.375   0.705  1.00  1.20           C  
ATOM   3108  CZ  TYR A 207     -19.641   8.347  -0.635  1.00  1.20           C  
ATOM   3109  OH  TYR A 207     -19.521   7.163  -1.297  1.00  1.20           O  
ATOM   3110  H   TYR A 207     -22.646  10.989   1.938  1.00  1.20           H  
ATOM   3111  HA  TYR A 207     -21.164  13.506   2.358  1.00  1.20           H  
ATOM   3112 1HB  TYR A 207     -19.339  12.814   0.838  1.00  1.20           H  
ATOM   3113 2HB  TYR A 207     -19.354  11.951   2.364  1.00  1.20           H  
ATOM   3114  HD1 TYR A 207     -19.407  11.678  -1.237  1.00  1.20           H  
ATOM   3115  HD2 TYR A 207     -20.232   9.597   2.392  1.00  1.20           H  
ATOM   3116  HE1 TYR A 207     -19.241   9.473  -2.400  1.00  1.20           H  
ATOM   3117  HE2 TYR A 207     -20.079   7.449   1.266  1.00  1.20           H  
ATOM   3118  HH  TYR A 207     -19.194   7.344  -2.191  1.00  1.20           H  
ATOM   3119  N   GLU A 208     -21.509  14.284  -0.076  1.00  1.13           N  
ATOM   3120  CA  GLU A 208     -22.113  14.845  -1.279  1.00  1.13           C  
ATOM   3121  C   GLU A 208     -21.102  15.007  -2.398  1.00  1.13           C  
ATOM   3122  O   GLU A 208     -19.955  15.389  -2.153  1.00  1.13           O  
ATOM   3123  CB  GLU A 208     -22.741  16.207  -0.966  1.00  1.13           C  
ATOM   3124  CG  GLU A 208     -23.872  16.165   0.043  1.00  1.13           C  
ATOM   3125  CD  GLU A 208     -24.469  17.526   0.330  1.00  1.13           C  
ATOM   3126  OE1 GLU A 208     -23.989  18.502  -0.206  1.00  1.13           O  
ATOM   3127  OE2 GLU A 208     -25.402  17.587   1.094  1.00  1.13           O  
ATOM   3128  H   GLU A 208     -20.724  14.752   0.355  1.00  1.13           H  
ATOM   3129  HA  GLU A 208     -22.886  14.168  -1.620  1.00  1.13           H  
ATOM   3130 1HB  GLU A 208     -21.976  16.896  -0.609  1.00  1.13           H  
ATOM   3131 2HB  GLU A 208     -23.157  16.617  -1.874  1.00  1.13           H  
ATOM   3132 1HG  GLU A 208     -24.647  15.514  -0.352  1.00  1.13           H  
ATOM   3133 2HG  GLU A 208     -23.509  15.729   0.972  1.00  1.13           H  
ATOM   3134  N   GLN A 209     -21.522  14.702  -3.626  1.00  1.04           N  
ATOM   3135  CA  GLN A 209     -20.627  14.849  -4.775  1.00  1.04           C  
ATOM   3136  C   GLN A 209     -21.335  15.525  -5.957  1.00  1.04           C  
ATOM   3137  O   GLN A 209     -22.553  15.383  -6.099  1.00  1.04           O  
ATOM   3138  CB  GLN A 209     -20.080  13.475  -5.173  1.00  1.04           C  
ATOM   3139  CG  GLN A 209     -19.286  12.838  -4.073  1.00  1.04           C  
ATOM   3140  CD  GLN A 209     -18.865  11.465  -4.330  1.00  1.04           C  
ATOM   3141  OE1 GLN A 209     -19.610  10.688  -4.923  1.00  1.04           O  
ATOM   3142  NE2 GLN A 209     -17.688  11.125  -3.855  1.00  1.04           N  
ATOM   3143  H   GLN A 209     -22.486  14.381  -3.732  1.00  1.04           H  
ATOM   3144  HA  GLN A 209     -19.791  15.451  -4.446  1.00  1.04           H  
ATOM   3145 1HB  GLN A 209     -20.866  12.830  -5.466  1.00  1.04           H  
ATOM   3146 2HB  GLN A 209     -19.424  13.570  -6.034  1.00  1.04           H  
ATOM   3147 1HG  GLN A 209     -18.400  13.446  -3.871  1.00  1.04           H  
ATOM   3148 2HG  GLN A 209     -19.903  12.782  -3.196  1.00  1.04           H  
ATOM   3149 1HE2 GLN A 209     -17.359  10.156  -3.932  1.00  1.04           H  
ATOM   3150 2HE2 GLN A 209     -17.125  11.785  -3.367  1.00  1.04           H  
ATOM   3151  N   PRO A 210     -20.616  16.315  -6.780  1.00  0.96           N  
ATOM   3152  CA  PRO A 210     -21.084  16.941  -8.002  1.00  0.96           C  
ATOM   3153  C   PRO A 210     -21.071  15.938  -9.140  1.00  0.96           C  
ATOM   3154  O   PRO A 210     -20.006  15.412  -9.478  1.00  0.96           O  
ATOM   3155  CB  PRO A 210     -20.075  18.048  -8.206  1.00  0.96           C  
ATOM   3156  CG  PRO A 210     -18.791  17.519  -7.610  1.00  0.96           C  
ATOM   3157  CD  PRO A 210     -19.179  16.576  -6.506  1.00  0.96           C  
ATOM   3158  HA  PRO A 210     -22.098  17.344  -7.844  1.00  0.96           H  
ATOM   3159 1HB  PRO A 210     -19.983  18.281  -9.253  1.00  0.96           H  
ATOM   3160 2HB  PRO A 210     -20.424  18.951  -7.729  1.00  0.96           H  
ATOM   3161 1HG  PRO A 210     -18.205  17.009  -8.376  1.00  0.96           H  
ATOM   3162 2HG  PRO A 210     -18.179  18.360  -7.260  1.00  0.96           H  
ATOM   3163 1HD  PRO A 210     -18.590  15.660  -6.608  1.00  0.96           H  
ATOM   3164 2HD  PRO A 210     -18.996  17.064  -5.566  1.00  0.96           H  
ATOM   3165  N   ILE A 211     -22.225  15.644  -9.693  1.00  0.88           N  
ATOM   3166  CA  ILE A 211     -22.386  14.648 -10.741  1.00  0.88           C  
ATOM   3167  C   ILE A 211     -22.823  15.299 -12.042  1.00  0.88           C  
ATOM   3168  O   ILE A 211     -23.704  16.160 -12.019  1.00  0.88           O  
ATOM   3169  CB  ILE A 211     -23.456  13.651 -10.301  1.00  0.88           C  
ATOM   3170  CG1 ILE A 211     -23.103  13.118  -8.933  1.00  0.88           C  
ATOM   3171  CG2 ILE A 211     -23.604  12.542 -11.296  1.00  0.88           C  
ATOM   3172  CD1 ILE A 211     -21.834  12.412  -8.867  1.00  0.88           C  
ATOM   3173  H   ILE A 211     -23.063  16.105  -9.350  1.00  0.88           H  
ATOM   3174  HA  ILE A 211     -21.439  14.137 -10.905  1.00  0.88           H  
ATOM   3175  HB  ILE A 211     -24.410  14.179 -10.208  1.00  0.88           H  
ATOM   3176 1HG1 ILE A 211     -23.080  13.953  -8.231  1.00  0.88           H  
ATOM   3177 2HG1 ILE A 211     -23.852  12.447  -8.624  1.00  0.88           H  
ATOM   3178 1HG2 ILE A 211     -24.376  11.887 -10.948  1.00  0.88           H  
ATOM   3179 2HG2 ILE A 211     -23.884  12.944 -12.268  1.00  0.88           H  
ATOM   3180 3HG2 ILE A 211     -22.662  11.999 -11.386  1.00  0.88           H  
ATOM   3181 1HD1 ILE A 211     -21.683  12.084  -7.851  1.00  0.88           H  
ATOM   3182 2HD1 ILE A 211     -21.862  11.555  -9.540  1.00  0.88           H  
ATOM   3183 3HD1 ILE A 211     -21.024  13.067  -9.153  1.00  0.88           H  
ATOM   3184  N   GLU A 212     -22.216  14.959 -13.180  1.00  0.82           N  
ATOM   3185  CA  GLU A 212     -22.738  15.584 -14.391  1.00  0.82           C  
ATOM   3186  C   GLU A 212     -23.964  14.825 -14.875  1.00  0.82           C  
ATOM   3187  O   GLU A 212     -23.906  13.621 -15.141  1.00  0.82           O  
ATOM   3188  CB  GLU A 212     -21.710  15.669 -15.515  1.00  0.82           C  
ATOM   3189  CG  GLU A 212     -22.262  16.389 -16.753  1.00  0.82           C  
ATOM   3190  CD  GLU A 212     -21.278  16.563 -17.875  1.00  0.82           C  
ATOM   3191  OE1 GLU A 212     -20.225  17.099 -17.640  1.00  0.82           O  
ATOM   3192  OE2 GLU A 212     -21.585  16.158 -18.978  1.00  0.82           O  
ATOM   3193  H   GLU A 212     -21.445  14.289 -13.222  1.00  0.82           H  
ATOM   3194  HA  GLU A 212     -23.040  16.600 -14.153  1.00  0.82           H  
ATOM   3195 1HB  GLU A 212     -20.826  16.200 -15.171  1.00  0.82           H  
ATOM   3196 2HB  GLU A 212     -21.398  14.665 -15.806  1.00  0.82           H  
ATOM   3197 1HG  GLU A 212     -23.116  15.825 -17.126  1.00  0.82           H  
ATOM   3198 2HG  GLU A 212     -22.628  17.368 -16.440  1.00  0.82           H  
ATOM   3199  N   VAL A 213     -25.081  15.532 -14.963  1.00  0.78           N  
ATOM   3200  CA  VAL A 213     -26.337  14.941 -15.380  1.00  0.78           C  
ATOM   3201  C   VAL A 213     -26.896  15.728 -16.546  1.00  0.78           C  
ATOM   3202  O   VAL A 213     -27.224  16.902 -16.404  1.00  0.78           O  
ATOM   3203  CB  VAL A 213     -27.339  14.976 -14.218  1.00  0.78           C  
ATOM   3204  CG1 VAL A 213     -28.649  14.358 -14.642  1.00  0.78           C  
ATOM   3205  CG2 VAL A 213     -26.741  14.261 -12.990  1.00  0.78           C  
ATOM   3206  H   VAL A 213     -25.048  16.520 -14.714  1.00  0.78           H  
ATOM   3207  HA  VAL A 213     -26.165  13.910 -15.687  1.00  0.78           H  
ATOM   3208  HB  VAL A 213     -27.539  16.013 -13.964  1.00  0.78           H  
ATOM   3209 1HG1 VAL A 213     -29.359  14.413 -13.817  1.00  0.78           H  
ATOM   3210 2HG1 VAL A 213     -29.048  14.901 -15.499  1.00  0.78           H  
ATOM   3211 3HG1 VAL A 213     -28.488  13.316 -14.915  1.00  0.78           H  
ATOM   3212 1HG2 VAL A 213     -27.447  14.312 -12.165  1.00  0.78           H  
ATOM   3213 2HG2 VAL A 213     -26.535  13.221 -13.237  1.00  0.78           H  
ATOM   3214 3HG2 VAL A 213     -25.818  14.752 -12.694  1.00  0.78           H  
ATOM   3215  N   ALA A 214     -26.975  15.109 -17.714  1.00  0.76           N  
ATOM   3216  CA  ALA A 214     -27.443  15.803 -18.917  1.00  0.76           C  
ATOM   3217  C   ALA A 214     -26.665  17.109 -19.163  1.00  0.76           C  
ATOM   3218  O   ALA A 214     -27.221  18.081 -19.672  1.00  0.76           O  
ATOM   3219  CB  ALA A 214     -28.934  16.105 -18.805  1.00  0.76           C  
ATOM   3220  H   ALA A 214     -26.700  14.138 -17.774  1.00  0.76           H  
ATOM   3221  HA  ALA A 214     -27.277  15.146 -19.771  1.00  0.76           H  
ATOM   3222 1HB  ALA A 214     -29.270  16.589 -19.721  1.00  0.76           H  
ATOM   3223 2HB  ALA A 214     -29.484  15.175 -18.664  1.00  0.76           H  
ATOM   3224 3HB  ALA A 214     -29.126  16.767 -17.963  1.00  0.76           H  
ATOM   3225  N   GLY A 215     -25.379  17.123 -18.813  1.00  0.76           N  
ATOM   3226  CA  GLY A 215     -24.521  18.291 -18.987  1.00  0.76           C  
ATOM   3227  C   GLY A 215     -24.531  19.290 -17.811  1.00  0.76           C  
ATOM   3228  O   GLY A 215     -23.765  20.256 -17.824  1.00  0.76           O  
ATOM   3229  H   GLY A 215     -24.976  16.290 -18.406  1.00  0.76           H  
ATOM   3230 1HA  GLY A 215     -23.499  17.952 -19.156  1.00  0.76           H  
ATOM   3231 2HA  GLY A 215     -24.820  18.812 -19.894  1.00  0.76           H  
ATOM   3232  N   GLU A 216     -25.387  19.081 -16.805  1.00  0.77           N  
ATOM   3233  CA  GLU A 216     -25.466  20.006 -15.672  1.00  0.77           C  
ATOM   3234  C   GLU A 216     -24.793  19.457 -14.414  1.00  0.77           C  
ATOM   3235  O   GLU A 216     -24.803  18.256 -14.163  1.00  0.77           O  
ATOM   3236  CB  GLU A 216     -26.932  20.333 -15.358  1.00  0.77           C  
ATOM   3237  CG  GLU A 216     -27.668  21.068 -16.480  1.00  0.77           C  
ATOM   3238  CD  GLU A 216     -29.105  21.437 -16.136  1.00  0.77           C  
ATOM   3239  OE1 GLU A 216     -29.552  21.117 -15.059  1.00  0.77           O  
ATOM   3240  OE2 GLU A 216     -29.749  22.047 -16.960  1.00  0.77           O  
ATOM   3241  H   GLU A 216     -26.016  18.281 -16.826  1.00  0.77           H  
ATOM   3242  HA  GLU A 216     -24.959  20.931 -15.947  1.00  0.77           H  
ATOM   3243 1HB  GLU A 216     -27.470  19.404 -15.155  1.00  0.77           H  
ATOM   3244 2HB  GLU A 216     -26.984  20.944 -14.456  1.00  0.77           H  
ATOM   3245 1HG  GLU A 216     -27.118  21.975 -16.724  1.00  0.77           H  
ATOM   3246 2HG  GLU A 216     -27.667  20.428 -17.367  1.00  0.77           H  
ATOM   3247  N   ARG A 217     -24.234  20.334 -13.581  1.00  0.79           N  
ATOM   3248  CA  ARG A 217     -23.662  19.867 -12.314  1.00  0.79           C  
ATOM   3249  C   ARG A 217     -24.730  19.743 -11.240  1.00  0.79           C  
ATOM   3250  O   ARG A 217     -25.335  20.737 -10.833  1.00  0.79           O  
ATOM   3251  CB  ARG A 217     -22.561  20.797 -11.824  1.00  0.79           C  
ATOM   3252  CG  ARG A 217     -21.905  20.383 -10.490  1.00  0.79           C  
ATOM   3253  CD  ARG A 217     -20.666  21.205 -10.172  1.00  0.79           C  
ATOM   3254  NE  ARG A 217     -20.983  22.616 -10.001  1.00  0.79           N  
ATOM   3255  CZ  ARG A 217     -20.091  23.587  -9.682  1.00  0.79           C  
ATOM   3256  NH1 ARG A 217     -18.825  23.340  -9.461  1.00  0.79           N  
ATOM   3257  NH2 ARG A 217     -20.474  24.845  -9.574  1.00  0.79           N  
ATOM   3258  H   ARG A 217     -24.221  21.318 -13.815  1.00  0.79           H  
ATOM   3259  HA  ARG A 217     -23.226  18.879 -12.474  1.00  0.79           H  
ATOM   3260 1HB  ARG A 217     -21.772  20.849 -12.572  1.00  0.79           H  
ATOM   3261 2HB  ARG A 217     -22.963  21.801 -11.698  1.00  0.79           H  
ATOM   3262 1HG  ARG A 217     -22.621  20.523  -9.678  1.00  0.79           H  
ATOM   3263 2HG  ARG A 217     -21.637  19.333 -10.538  1.00  0.79           H  
ATOM   3264 1HD  ARG A 217     -20.210  20.853  -9.247  1.00  0.79           H  
ATOM   3265 2HD  ARG A 217     -19.943  21.110 -10.982  1.00  0.79           H  
ATOM   3266  HE  ARG A 217     -21.939  22.900 -10.152  1.00  0.79           H  
ATOM   3267 1HH1 ARG A 217     -18.422  22.395  -9.490  1.00  0.79           H  
ATOM   3268 2HH1 ARG A 217     -18.234  24.140  -9.216  1.00  0.79           H  
ATOM   3269 1HH2 ARG A 217     -21.434  25.110  -9.728  1.00  0.79           H  
ATOM   3270 2HH2 ARG A 217     -19.753  25.534  -9.314  1.00  0.79           H  
ATOM   3271  N   VAL A 218     -24.959  18.515 -10.795  1.00  0.82           N  
ATOM   3272  CA  VAL A 218     -25.989  18.222  -9.817  1.00  0.82           C  
ATOM   3273  C   VAL A 218     -25.407  17.598  -8.572  1.00  0.82           C  
ATOM   3274  O   VAL A 218     -24.611  16.668  -8.640  1.00  0.82           O  
ATOM   3275  CB  VAL A 218     -27.022  17.261 -10.428  1.00  0.82           C  
ATOM   3276  CG1 VAL A 218     -28.086  16.881  -9.401  1.00  0.82           C  
ATOM   3277  CG2 VAL A 218     -27.656  17.923 -11.650  1.00  0.82           C  
ATOM   3278  H   VAL A 218     -24.430  17.736 -11.189  1.00  0.82           H  
ATOM   3279  HA  VAL A 218     -26.488  19.151  -9.544  1.00  0.82           H  
ATOM   3280  HB  VAL A 218     -26.517  16.342 -10.733  1.00  0.82           H  
ATOM   3281 1HG1 VAL A 218     -28.797  16.193  -9.857  1.00  0.82           H  
ATOM   3282 2HG1 VAL A 218     -27.618  16.394  -8.545  1.00  0.82           H  
ATOM   3283 3HG1 VAL A 218     -28.609  17.776  -9.068  1.00  0.82           H  
ATOM   3284 1HG2 VAL A 218     -28.377  17.245 -12.095  1.00  0.82           H  
ATOM   3285 2HG2 VAL A 218     -28.159  18.841 -11.348  1.00  0.82           H  
ATOM   3286 3HG2 VAL A 218     -26.886  18.159 -12.386  1.00  0.82           H  
ATOM   3287  N   TRP A 219     -25.766  18.122  -7.422  1.00  0.85           N  
ATOM   3288  CA  TRP A 219     -25.250  17.536  -6.205  1.00  0.85           C  
ATOM   3289  C   TRP A 219     -26.121  16.382  -5.758  1.00  0.85           C  
ATOM   3290  O   TRP A 219     -27.347  16.500  -5.700  1.00  0.85           O  
ATOM   3291  CB  TRP A 219     -25.112  18.634  -5.160  1.00  0.85           C  
ATOM   3292  CG  TRP A 219     -23.957  19.486  -5.505  1.00  0.85           C  
ATOM   3293  CD1 TRP A 219     -23.940  20.602  -6.282  1.00  0.85           C  
ATOM   3294  CD2 TRP A 219     -22.617  19.297  -5.045  1.00  0.85           C  
ATOM   3295  NE1 TRP A 219     -22.667  21.090  -6.362  1.00  0.85           N  
ATOM   3296  CE2 TRP A 219     -21.847  20.297  -5.611  1.00  0.85           C  
ATOM   3297  CE3 TRP A 219     -22.022  18.371  -4.215  1.00  0.85           C  
ATOM   3298  CZ2 TRP A 219     -20.507  20.380  -5.387  1.00  0.85           C  
ATOM   3299  CZ3 TRP A 219     -20.681  18.468  -3.966  1.00  0.85           C  
ATOM   3300  CH2 TRP A 219     -19.934  19.446  -4.547  1.00  0.85           C  
ATOM   3301  H   TRP A 219     -26.407  18.903  -7.390  1.00  0.85           H  
ATOM   3302  HA  TRP A 219     -24.254  17.147  -6.403  1.00  0.85           H  
ATOM   3303 1HB  TRP A 219     -26.015  19.240  -5.122  1.00  0.85           H  
ATOM   3304 2HB  TRP A 219     -24.949  18.192  -4.173  1.00  0.85           H  
ATOM   3305  HD1 TRP A 219     -24.807  21.032  -6.781  1.00  0.85           H  
ATOM   3306  HE1 TRP A 219     -22.379  21.904  -6.886  1.00  0.85           H  
ATOM   3307  HE3 TRP A 219     -22.615  17.582  -3.769  1.00  0.85           H  
ATOM   3308  HZ2 TRP A 219     -19.903  21.149  -5.845  1.00  0.85           H  
ATOM   3309  HZ3 TRP A 219     -20.229  17.733  -3.304  1.00  0.85           H  
ATOM   3310  HH2 TRP A 219     -18.865  19.493  -4.345  1.00  0.85           H  
ATOM   3311  N   ARG A 220     -25.474  15.268  -5.436  1.00  0.87           N  
ATOM   3312  CA  ARG A 220     -26.186  14.090  -4.965  1.00  0.87           C  
ATOM   3313  C   ARG A 220     -25.635  13.653  -3.625  1.00  0.87           C  
ATOM   3314  O   ARG A 220     -24.452  13.857  -3.341  1.00  0.87           O  
ATOM   3315  CB  ARG A 220     -26.062  12.913  -5.929  1.00  0.87           C  
ATOM   3316  CG  ARG A 220     -26.683  13.060  -7.313  1.00  0.87           C  
ATOM   3317  CD  ARG A 220     -26.586  11.746  -8.066  1.00  0.87           C  
ATOM   3318  NE  ARG A 220     -27.003  11.847  -9.455  1.00  0.87           N  
ATOM   3319  CZ  ARG A 220     -28.259  11.667  -9.895  1.00  0.87           C  
ATOM   3320  NH1 ARG A 220     -29.221  11.396  -9.044  1.00  0.87           N  
ATOM   3321  NH2 ARG A 220     -28.527  11.753 -11.184  1.00  0.87           N  
ATOM   3322  H   ARG A 220     -24.460  15.245  -5.549  1.00  0.87           H  
ATOM   3323  HA  ARG A 220     -27.240  14.336  -4.845  1.00  0.87           H  
ATOM   3324 1HB  ARG A 220     -25.017  12.737  -6.112  1.00  0.87           H  
ATOM   3325 2HB  ARG A 220     -26.466  12.011  -5.466  1.00  0.87           H  
ATOM   3326 1HG  ARG A 220     -27.730  13.348  -7.223  1.00  0.87           H  
ATOM   3327 2HG  ARG A 220     -26.138  13.826  -7.878  1.00  0.87           H  
ATOM   3328 1HD  ARG A 220     -25.589  11.341  -8.030  1.00  0.87           H  
ATOM   3329 2HD  ARG A 220     -27.251  11.032  -7.581  1.00  0.87           H  
ATOM   3330  HE  ARG A 220     -26.291  12.049 -10.142  1.00  0.87           H  
ATOM   3331 1HH1 ARG A 220     -29.017  11.324  -8.058  1.00  0.87           H  
ATOM   3332 2HH1 ARG A 220     -30.164  11.256  -9.376  1.00  0.87           H  
ATOM   3333 1HH2 ARG A 220     -27.784  11.947 -11.840  1.00  0.87           H  
ATOM   3334 2HH2 ARG A 220     -29.470  11.614 -11.514  1.00  0.87           H  
ATOM   3335  N   THR A 221     -26.480  13.018  -2.818  1.00  0.89           N  
ATOM   3336  CA  THR A 221     -26.041  12.514  -1.522  1.00  0.89           C  
ATOM   3337  C   THR A 221     -25.818  11.010  -1.596  1.00  0.89           C  
ATOM   3338  O   THR A 221     -26.648  10.263  -2.117  1.00  0.89           O  
ATOM   3339  CB  THR A 221     -27.049  12.846  -0.409  1.00  0.89           C  
ATOM   3340  OG1 THR A 221     -27.214  14.267  -0.315  1.00  0.89           O  
ATOM   3341  CG2 THR A 221     -26.534  12.326   0.932  1.00  0.89           C  
ATOM   3342  H   THR A 221     -27.441  12.884  -3.101  1.00  0.89           H  
ATOM   3343  HA  THR A 221     -25.092  12.981  -1.265  1.00  0.89           H  
ATOM   3344  HB  THR A 221     -28.009  12.387  -0.635  1.00  0.89           H  
ATOM   3345  HG1 THR A 221     -26.368  14.676  -0.083  1.00  0.89           H  
ATOM   3346 1HG2 THR A 221     -27.246  12.572   1.716  1.00  0.89           H  
ATOM   3347 2HG2 THR A 221     -26.408  11.245   0.892  1.00  0.89           H  
ATOM   3348 3HG2 THR A 221     -25.572  12.795   1.153  1.00  0.89           H  
ATOM   3349  N   PHE A 222     -24.670  10.599  -1.089  1.00  0.91           N  
ATOM   3350  CA  PHE A 222     -24.192   9.230  -1.080  1.00  0.91           C  
ATOM   3351  C   PHE A 222     -24.093   8.705   0.346  1.00  0.91           C  
ATOM   3352  O   PHE A 222     -23.819   9.466   1.279  1.00  0.91           O  
ATOM   3353  CB  PHE A 222     -22.824   9.233  -1.728  1.00  0.91           C  
ATOM   3354  CG  PHE A 222     -22.864   9.613  -3.157  1.00  0.91           C  
ATOM   3355  CD1 PHE A 222     -22.897  10.935  -3.552  1.00  0.91           C  
ATOM   3356  CD2 PHE A 222     -22.847   8.660  -4.103  1.00  0.91           C  
ATOM   3357  CE1 PHE A 222     -22.953  11.253  -4.890  1.00  0.91           C  
ATOM   3358  CE2 PHE A 222     -22.891   8.954  -5.437  1.00  0.91           C  
ATOM   3359  CZ  PHE A 222     -22.954  10.256  -5.841  1.00  0.91           C  
ATOM   3360  H   PHE A 222     -24.067  11.309  -0.684  1.00  0.91           H  
ATOM   3361  HA  PHE A 222     -24.882   8.604  -1.647  1.00  0.91           H  
ATOM   3362 1HB  PHE A 222     -22.214   9.949  -1.208  1.00  0.91           H  
ATOM   3363 2HB  PHE A 222     -22.369   8.249  -1.638  1.00  0.91           H  
ATOM   3364  HD1 PHE A 222     -22.897  11.726  -2.797  1.00  0.91           H  
ATOM   3365  HD2 PHE A 222     -22.796   7.632  -3.775  1.00  0.91           H  
ATOM   3366  HE1 PHE A 222     -22.995  12.297  -5.190  1.00  0.91           H  
ATOM   3367  HE2 PHE A 222     -22.879   8.144  -6.158  1.00  0.91           H  
ATOM   3368  HZ  PHE A 222     -22.998  10.494  -6.896  1.00  0.91           H  
ATOM   3369  N   ARG A 223     -24.293   7.398   0.525  1.00  0.95           N  
ATOM   3370  CA  ARG A 223     -24.159   6.796   1.849  1.00  0.95           C  
ATOM   3371  C   ARG A 223     -23.481   5.455   1.730  1.00  0.95           C  
ATOM   3372  O   ARG A 223     -24.035   4.521   1.152  1.00  0.95           O  
ATOM   3373  CB  ARG A 223     -25.509   6.593   2.519  1.00  0.95           C  
ATOM   3374  CG  ARG A 223     -25.428   6.000   3.927  1.00  0.95           C  
ATOM   3375  CD  ARG A 223     -26.776   5.806   4.529  1.00  0.95           C  
ATOM   3376  NE  ARG A 223     -26.710   5.155   5.833  1.00  0.95           N  
ATOM   3377  CZ  ARG A 223     -27.785   4.805   6.565  1.00  0.95           C  
ATOM   3378  NH1 ARG A 223     -28.994   5.050   6.112  1.00  0.95           N  
ATOM   3379  NH2 ARG A 223     -27.635   4.216   7.738  1.00  0.95           N  
ATOM   3380  H   ARG A 223     -24.479   6.778  -0.264  1.00  0.95           H  
ATOM   3381  HA  ARG A 223     -23.551   7.443   2.473  1.00  0.95           H  
ATOM   3382 1HB  ARG A 223     -26.023   7.550   2.593  1.00  0.95           H  
ATOM   3383 2HB  ARG A 223     -26.122   5.930   1.910  1.00  0.95           H  
ATOM   3384 1HG  ARG A 223     -24.931   5.035   3.877  1.00  0.95           H  
ATOM   3385 2HG  ARG A 223     -24.849   6.673   4.568  1.00  0.95           H  
ATOM   3386 1HD  ARG A 223     -27.257   6.775   4.656  1.00  0.95           H  
ATOM   3387 2HD  ARG A 223     -27.380   5.184   3.870  1.00  0.95           H  
ATOM   3388  HE  ARG A 223     -25.795   4.946   6.209  1.00  0.95           H  
ATOM   3389 1HH1 ARG A 223     -29.116   5.501   5.216  1.00  0.95           H  
ATOM   3390 2HH1 ARG A 223     -29.802   4.789   6.659  1.00  0.95           H  
ATOM   3391 1HH2 ARG A 223     -26.710   4.024   8.098  1.00  0.95           H  
ATOM   3392 2HH2 ARG A 223     -28.447   3.957   8.278  1.00  0.95           H  
ATOM   3393  N   ASP A 224     -22.340   5.314   2.373  1.00  1.02           N  
ATOM   3394  CA  ASP A 224     -21.587   4.086   2.218  1.00  1.02           C  
ATOM   3395  C   ASP A 224     -21.048   3.590   3.537  1.00  1.02           C  
ATOM   3396  O   ASP A 224     -21.113   4.266   4.556  1.00  1.02           O  
ATOM   3397  CB  ASP A 224     -20.437   4.334   1.219  1.00  1.02           C  
ATOM   3398  CG  ASP A 224     -19.854   3.069   0.562  1.00  1.02           C  
ATOM   3399  OD1 ASP A 224     -20.274   1.989   0.909  1.00  1.02           O  
ATOM   3400  OD2 ASP A 224     -18.998   3.199  -0.277  1.00  1.02           O  
ATOM   3401  H   ASP A 224     -21.960   6.107   2.895  1.00  1.02           H  
ATOM   3402  HA  ASP A 224     -22.245   3.317   1.811  1.00  1.02           H  
ATOM   3403 1HB  ASP A 224     -20.790   4.997   0.424  1.00  1.02           H  
ATOM   3404 2HB  ASP A 224     -19.626   4.854   1.735  1.00  1.02           H  
ATOM   3405  N   ILE A 225     -20.505   2.402   3.513  1.00  1.13           N  
ATOM   3406  CA  ILE A 225     -19.962   1.783   4.703  1.00  1.13           C  
ATOM   3407  C   ILE A 225     -18.549   2.244   4.979  1.00  1.13           C  
ATOM   3408  O   ILE A 225     -17.701   2.266   4.090  1.00  1.13           O  
ATOM   3409  CB  ILE A 225     -20.039   0.268   4.575  1.00  1.13           C  
ATOM   3410  CG1 ILE A 225     -21.473  -0.103   4.471  1.00  1.13           C  
ATOM   3411  CG2 ILE A 225     -19.412  -0.410   5.782  1.00  1.13           C  
ATOM   3412  CD1 ILE A 225     -21.690  -1.511   4.109  1.00  1.13           C  
ATOM   3413  H   ILE A 225     -20.477   1.914   2.616  1.00  1.13           H  
ATOM   3414  HA  ILE A 225     -20.579   2.072   5.554  1.00  1.13           H  
ATOM   3415  HB  ILE A 225     -19.536  -0.053   3.662  1.00  1.13           H  
ATOM   3416 1HG1 ILE A 225     -21.944   0.101   5.425  1.00  1.13           H  
ATOM   3417 2HG1 ILE A 225     -21.947   0.523   3.712  1.00  1.13           H  
ATOM   3418 1HG2 ILE A 225     -19.496  -1.491   5.680  1.00  1.13           H  
ATOM   3419 2HG2 ILE A 225     -18.359  -0.138   5.850  1.00  1.13           H  
ATOM   3420 3HG2 ILE A 225     -19.930  -0.084   6.686  1.00  1.13           H  
ATOM   3421 1HD1 ILE A 225     -22.762  -1.694   4.053  1.00  1.13           H  
ATOM   3422 2HD1 ILE A 225     -21.232  -1.708   3.135  1.00  1.13           H  
ATOM   3423 3HD1 ILE A 225     -21.242  -2.164   4.859  1.00  1.13           H  
ATOM   3424  N   ASP A 226     -18.297   2.650   6.210  1.00  1.26           N  
ATOM   3425  CA  ASP A 226     -16.970   3.112   6.573  1.00  1.26           C  
ATOM   3426  C   ASP A 226     -15.914   2.053   6.281  1.00  1.26           C  
ATOM   3427  O   ASP A 226     -16.073   0.885   6.635  1.00  1.26           O  
ATOM   3428  CB  ASP A 226     -16.916   3.498   8.032  1.00  1.26           C  
ATOM   3429  CG  ASP A 226     -15.602   4.093   8.394  1.00  1.26           C  
ATOM   3430  OD1 ASP A 226     -15.439   5.278   8.254  1.00  1.26           O  
ATOM   3431  OD2 ASP A 226     -14.728   3.342   8.780  1.00  1.26           O  
ATOM   3432  H   ASP A 226     -19.040   2.619   6.909  1.00  1.26           H  
ATOM   3433  HA  ASP A 226     -16.738   3.991   5.973  1.00  1.26           H  
ATOM   3434 1HB  ASP A 226     -17.712   4.212   8.255  1.00  1.26           H  
ATOM   3435 2HB  ASP A 226     -17.088   2.615   8.645  1.00  1.26           H  
ATOM   3436  N   SER A 227     -14.825   2.484   5.653  1.00  1.39           N  
ATOM   3437  CA  SER A 227     -13.731   1.616   5.237  1.00  1.39           C  
ATOM   3438  C   SER A 227     -12.473   1.670   6.105  1.00  1.39           C  
ATOM   3439  O   SER A 227     -11.389   1.326   5.620  1.00  1.39           O  
ATOM   3440  CB  SER A 227     -13.342   1.926   3.804  1.00  1.39           C  
ATOM   3441  OG  SER A 227     -12.915   3.257   3.669  1.00  1.39           O  
ATOM   3442  H   SER A 227     -14.767   3.468   5.432  1.00  1.39           H  
ATOM   3443  HA  SER A 227     -14.102   0.589   5.265  1.00  1.39           H  
ATOM   3444 1HB  SER A 227     -12.544   1.257   3.492  1.00  1.39           H  
ATOM   3445 2HB  SER A 227     -14.197   1.745   3.150  1.00  1.39           H  
ATOM   3446  HG  SER A 227     -12.688   3.371   2.741  1.00  1.39           H  
ATOM   3447  N   GLU A 228     -12.573   2.082   7.374  1.00  1.50           N  
ATOM   3448  CA  GLU A 228     -11.362   2.186   8.202  1.00  1.50           C  
ATOM   3449  C   GLU A 228     -10.759   0.825   8.555  1.00  1.50           C  
ATOM   3450  O   GLU A 228     -10.946   0.288   9.646  1.00  1.50           O  
ATOM   3451  CB  GLU A 228     -11.671   2.931   9.508  1.00  1.50           C  
ATOM   3452  CG  GLU A 228     -10.463   3.222  10.407  1.00  1.50           C  
ATOM   3453  CD  GLU A 228     -10.806   3.959  11.724  1.00  1.50           C  
ATOM   3454  OE1 GLU A 228     -11.971   4.042  12.090  1.00  1.50           O  
ATOM   3455  OE2 GLU A 228      -9.886   4.437  12.351  1.00  1.50           O  
ATOM   3456  H   GLU A 228     -13.473   2.379   7.770  1.00  1.50           H  
ATOM   3457  HA  GLU A 228     -10.615   2.752   7.645  1.00  1.50           H  
ATOM   3458 1HB  GLU A 228     -12.170   3.876   9.285  1.00  1.50           H  
ATOM   3459 2HB  GLU A 228     -12.357   2.331  10.083  1.00  1.50           H  
ATOM   3460 1HG  GLU A 228     -10.010   2.271  10.661  1.00  1.50           H  
ATOM   3461 2HG  GLU A 228      -9.732   3.800   9.842  1.00  1.50           H  
ATOM   3462  N   HIS A 229     -10.022   0.297   7.584  1.00  1.58           N  
ATOM   3463  CA  HIS A 229      -9.292  -0.976   7.574  1.00  1.58           C  
ATOM   3464  C   HIS A 229     -10.179  -2.246   7.600  1.00  1.58           C  
ATOM   3465  O   HIS A 229      -9.672  -3.367   7.553  1.00  1.58           O  
ATOM   3466  CB  HIS A 229      -8.295  -0.963   8.738  1.00  1.58           C  
ATOM   3467  CG  HIS A 229      -7.427   0.289   8.738  1.00  1.58           C  
ATOM   3468  ND1 HIS A 229      -6.544   0.590   7.711  1.00  1.58           N  
ATOM   3469  CD2 HIS A 229      -7.315   1.298   9.636  1.00  1.58           C  
ATOM   3470  CE1 HIS A 229      -5.930   1.726   7.982  1.00  1.58           C  
ATOM   3471  NE2 HIS A 229      -6.381   2.182   9.143  1.00  1.58           N  
ATOM   3472  H   HIS A 229     -10.003   0.843   6.727  1.00  1.58           H  
ATOM   3473  HA  HIS A 229      -8.704  -1.026   6.656  1.00  1.58           H  
ATOM   3474 1HB  HIS A 229      -8.813  -1.048   9.692  1.00  1.58           H  
ATOM   3475 2HB  HIS A 229      -7.627  -1.801   8.649  1.00  1.58           H  
ATOM   3476  HD1 HIS A 229      -6.355   0.014   6.869  1.00  1.58           H  
ATOM   3477  HD2 HIS A 229      -7.801   1.494  10.589  1.00  1.58           H  
ATOM   3478  HE1 HIS A 229      -5.195   2.128   7.288  1.00  1.58           H  
ATOM   3479  N   GLY A 230     -11.498  -2.065   7.523  1.00  1.63           N  
ATOM   3480  CA  GLY A 230     -12.448  -3.173   7.378  1.00  1.63           C  
ATOM   3481  C   GLY A 230     -13.057  -3.735   8.666  1.00  1.63           C  
ATOM   3482  O   GLY A 230     -12.471  -3.669   9.745  1.00  1.63           O  
ATOM   3483  H   GLY A 230     -11.854  -1.122   7.577  1.00  1.63           H  
ATOM   3484 1HA  GLY A 230     -13.252  -2.836   6.728  1.00  1.63           H  
ATOM   3485 2HA  GLY A 230     -11.958  -3.987   6.849  1.00  1.63           H  
ATOM   3486  N   ALA A 231     -14.259  -4.322   8.517  1.00  1.69           N  
ATOM   3487  CA  ALA A 231     -15.013  -4.980   9.604  1.00  1.69           C  
ATOM   3488  C   ALA A 231     -14.577  -6.433   9.798  1.00  1.69           C  
ATOM   3489  O   ALA A 231     -15.079  -7.162  10.662  1.00  1.69           O  
ATOM   3490  CB  ALA A 231     -16.498  -4.956   9.300  1.00  1.69           C  
ATOM   3491  H   ALA A 231     -14.681  -4.294   7.582  1.00  1.69           H  
ATOM   3492  HA  ALA A 231     -14.819  -4.438  10.529  1.00  1.69           H  
ATOM   3493 1HB  ALA A 231     -17.043  -5.421  10.114  1.00  1.69           H  
ATOM   3494 2HB  ALA A 231     -16.830  -3.927   9.180  1.00  1.69           H  
ATOM   3495 3HB  ALA A 231     -16.683  -5.507   8.379  1.00  1.69           H  
ATOM   3496  N   PHE A 232     -13.662  -6.859   8.959  1.00  1.79           N  
ATOM   3497  CA  PHE A 232     -13.231  -8.233   8.915  1.00  1.79           C  
ATOM   3498  C   PHE A 232     -12.367  -8.573  10.069  1.00  1.79           C  
ATOM   3499  O   PHE A 232     -11.447  -7.843  10.399  1.00  1.79           O  
ATOM   3500  CB  PHE A 232     -12.430  -8.444   7.681  1.00  1.79           C  
ATOM   3501  CG  PHE A 232     -13.221  -8.383   6.511  1.00  1.79           C  
ATOM   3502  CD1 PHE A 232     -13.368  -7.209   5.862  1.00  1.79           C  
ATOM   3503  CD2 PHE A 232     -13.858  -9.497   6.032  1.00  1.79           C  
ATOM   3504  CE1 PHE A 232     -14.126  -7.163   4.766  1.00  1.79           C  
ATOM   3505  CE2 PHE A 232     -14.587  -9.425   4.935  1.00  1.79           C  
ATOM   3506  CZ  PHE A 232     -14.722  -8.277   4.311  1.00  1.79           C  
ATOM   3507  H   PHE A 232     -13.265  -6.197   8.310  1.00  1.79           H  
ATOM   3508  HA  PHE A 232     -14.103  -8.888   8.922  1.00  1.79           H  
ATOM   3509 1HB  PHE A 232     -11.648  -7.685   7.609  1.00  1.79           H  
ATOM   3510 2HB  PHE A 232     -11.961  -9.386   7.754  1.00  1.79           H  
ATOM   3511  HD1 PHE A 232     -12.881  -6.308   6.235  1.00  1.79           H  
ATOM   3512  HD2 PHE A 232     -13.761 -10.450   6.558  1.00  1.79           H  
ATOM   3513  HE1 PHE A 232     -14.271  -6.235   4.240  1.00  1.79           H  
ATOM   3514  HE2 PHE A 232     -15.077 -10.276   4.564  1.00  1.79           H  
ATOM   3515  HZ  PHE A 232     -15.315  -8.235   3.450  1.00  1.79           H  
ATOM   3516  N   ASP A 233     -12.705  -9.639  10.756  1.00  1.92           N  
ATOM   3517  CA  ASP A 233     -11.942 -10.034  11.920  1.00  1.92           C  
ATOM   3518  C   ASP A 233     -11.760  -8.839  12.856  1.00  1.92           C  
ATOM   3519  O   ASP A 233     -10.754  -8.739  13.552  1.00  1.92           O  
ATOM   3520  CB  ASP A 233     -10.583 -10.623  11.514  1.00  1.92           C  
ATOM   3521  CG  ASP A 233     -10.703 -11.919  10.716  1.00  1.92           C  
ATOM   3522  OD1 ASP A 233     -11.761 -12.483  10.688  1.00  1.92           O  
ATOM   3523  OD2 ASP A 233      -9.722 -12.343  10.172  1.00  1.92           O  
ATOM   3524  H   ASP A 233     -13.494 -10.200  10.461  1.00  1.92           H  
ATOM   3525  HA  ASP A 233     -12.495 -10.790  12.447  1.00  1.92           H  
ATOM   3526 1HB  ASP A 233     -10.021  -9.895  10.925  1.00  1.92           H  
ATOM   3527 2HB  ASP A 233     -10.003 -10.826  12.410  1.00  1.92           H  
ATOM   3528  N   TYR A 234     -12.793  -7.993  12.953  1.00  2.10           N  
ATOM   3529  CA  TYR A 234     -12.769  -6.789  13.767  1.00  2.10           C  
ATOM   3530  C   TYR A 234     -12.287  -7.021  15.185  1.00  2.10           C  
ATOM   3531  O   TYR A 234     -11.539  -6.219  15.748  1.00  2.10           O  
ATOM   3532  CB  TYR A 234     -14.160  -6.187  13.825  1.00  2.10           C  
ATOM   3533  CG  TYR A 234     -14.244  -4.926  14.623  1.00  2.10           C  
ATOM   3534  CD1 TYR A 234     -13.917  -3.728  14.019  1.00  2.10           C  
ATOM   3535  CD2 TYR A 234     -14.635  -4.957  15.956  1.00  2.10           C  
ATOM   3536  CE1 TYR A 234     -13.985  -2.555  14.738  1.00  2.10           C  
ATOM   3537  CE2 TYR A 234     -14.705  -3.784  16.678  1.00  2.10           C  
ATOM   3538  CZ  TYR A 234     -14.380  -2.583  16.071  1.00  2.10           C  
ATOM   3539  OH  TYR A 234     -14.446  -1.406  16.786  1.00  2.10           O  
ATOM   3540  H   TYR A 234     -13.600  -8.123  12.340  1.00  2.10           H  
ATOM   3541  HA  TYR A 234     -12.089  -6.081  13.291  1.00  2.10           H  
ATOM   3542 1HB  TYR A 234     -14.505  -5.972  12.821  1.00  2.10           H  
ATOM   3543 2HB  TYR A 234     -14.843  -6.914  14.259  1.00  2.10           H  
ATOM   3544  HD1 TYR A 234     -13.606  -3.714  12.969  1.00  2.10           H  
ATOM   3545  HD2 TYR A 234     -14.889  -5.909  16.430  1.00  2.10           H  
ATOM   3546  HE1 TYR A 234     -13.727  -1.610  14.258  1.00  2.10           H  
ATOM   3547  HE2 TYR A 234     -15.012  -3.805  17.724  1.00  2.10           H  
ATOM   3548  HH  TYR A 234     -14.206  -0.672  16.213  1.00  2.10           H  
ATOM   3549  N   SER A 235     -12.778  -8.095  15.777  1.00  2.28           N  
ATOM   3550  CA  SER A 235     -12.539  -8.426  17.167  1.00  2.28           C  
ATOM   3551  C   SER A 235     -11.183  -9.086  17.447  1.00  2.28           C  
ATOM   3552  O   SER A 235     -10.819  -9.268  18.611  1.00  2.28           O  
ATOM   3553  CB  SER A 235     -13.616  -9.373  17.595  1.00  2.28           C  
ATOM   3554  OG  SER A 235     -14.880  -8.777  17.461  1.00  2.28           O  
ATOM   3555  H   SER A 235     -13.362  -8.703  15.227  1.00  2.28           H  
ATOM   3556  HA  SER A 235     -12.606  -7.508  17.749  1.00  2.28           H  
ATOM   3557 1HB  SER A 235     -13.569 -10.279  17.001  1.00  2.28           H  
ATOM   3558 2HB  SER A 235     -13.445  -9.660  18.623  1.00  2.28           H  
ATOM   3559  HG  SER A 235     -15.527  -9.465  17.736  1.00  2.28           H  
ATOM   3560  N   SER A 236     -10.450  -9.485  16.407  1.00  2.44           N  
ATOM   3561  CA  SER A 236      -9.172 -10.156  16.612  1.00  2.44           C  
ATOM   3562  C   SER A 236      -8.026  -9.177  16.449  1.00  2.44           C  
ATOM   3563  O   SER A 236      -8.068  -8.287  15.603  1.00  2.44           O  
ATOM   3564  CB  SER A 236      -9.004 -11.306  15.645  1.00  2.44           C  
ATOM   3565  OG  SER A 236      -7.739 -11.907  15.786  1.00  2.44           O  
ATOM   3566  H   SER A 236     -10.754  -9.285  15.453  1.00  2.44           H  
ATOM   3567  HA  SER A 236      -9.142 -10.550  17.627  1.00  2.44           H  
ATOM   3568 1HB  SER A 236      -9.785 -12.042  15.819  1.00  2.44           H  
ATOM   3569 2HB  SER A 236      -9.123 -10.937  14.629  1.00  2.44           H  
ATOM   3570  HG  SER A 236      -7.084 -11.209  15.584  1.00  2.44           H  
ATOM   3571  N   ALA A 237      -6.980  -9.323  17.243  1.00  2.54           N  
ATOM   3572  CA  ALA A 237      -5.839  -8.458  17.011  1.00  2.54           C  
ATOM   3573  C   ALA A 237      -5.255  -8.762  15.640  1.00  2.54           C  
ATOM   3574  O   ALA A 237      -5.148  -9.931  15.260  1.00  2.54           O  
ATOM   3575  CB  ALA A 237      -4.782  -8.645  18.085  1.00  2.54           C  
ATOM   3576  H   ALA A 237      -6.967 -10.034  17.961  1.00  2.54           H  
ATOM   3577  HA  ALA A 237      -6.181  -7.423  17.016  1.00  2.54           H  
ATOM   3578 1HB  ALA A 237      -3.943  -7.977  17.882  1.00  2.54           H  
ATOM   3579 2HB  ALA A 237      -5.206  -8.411  19.060  1.00  2.54           H  
ATOM   3580 3HB  ALA A 237      -4.434  -9.677  18.077  1.00  2.54           H  
ATOM   3581  N   VAL A 238      -4.847  -7.719  14.933  1.00  2.55           N  
ATOM   3582  CA  VAL A 238      -4.180  -7.850  13.647  1.00  2.55           C  
ATOM   3583  C   VAL A 238      -2.848  -7.094  13.762  1.00  2.55           C  
ATOM   3584  O   VAL A 238      -2.847  -5.971  14.263  1.00  2.55           O  
ATOM   3585  CB  VAL A 238      -5.055  -7.298  12.495  1.00  2.55           C  
ATOM   3586  CG1 VAL A 238      -4.311  -7.407  11.202  1.00  2.55           C  
ATOM   3587  CG2 VAL A 238      -6.373  -8.101  12.404  1.00  2.55           C  
ATOM   3588  H   VAL A 238      -5.001  -6.794  15.308  1.00  2.55           H  
ATOM   3589  HA  VAL A 238      -4.039  -8.902  13.446  1.00  2.55           H  
ATOM   3590  HB  VAL A 238      -5.271  -6.245  12.669  1.00  2.55           H  
ATOM   3591 1HG1 VAL A 238      -4.927  -7.018  10.395  1.00  2.55           H  
ATOM   3592 2HG1 VAL A 238      -3.385  -6.832  11.264  1.00  2.55           H  
ATOM   3593 3HG1 VAL A 238      -4.072  -8.438  11.000  1.00  2.55           H  
ATOM   3594 1HG2 VAL A 238      -6.977  -7.719  11.590  1.00  2.55           H  
ATOM   3595 2HG2 VAL A 238      -6.148  -9.151  12.222  1.00  2.55           H  
ATOM   3596 3HG2 VAL A 238      -6.931  -8.013  13.334  1.00  2.55           H  
ATOM   3597  N   PRO A 239      -1.699  -7.681  13.388  1.00  2.45           N  
ATOM   3598  CA  PRO A 239      -0.388  -7.054  13.449  1.00  2.45           C  
ATOM   3599  C   PRO A 239      -0.334  -5.713  12.730  1.00  2.45           C  
ATOM   3600  O   PRO A 239      -0.909  -5.540  11.653  1.00  2.45           O  
ATOM   3601  CB  PRO A 239       0.488  -8.086  12.732  1.00  2.45           C  
ATOM   3602  CG  PRO A 239      -0.193  -9.405  12.996  1.00  2.45           C  
ATOM   3603  CD  PRO A 239      -1.669  -9.098  12.970  1.00  2.45           C  
ATOM   3604  HA  PRO A 239      -0.087  -6.943  14.499  1.00  2.45           H  
ATOM   3605 1HB  PRO A 239       0.547  -7.839  11.659  1.00  2.45           H  
ATOM   3606 2HB  PRO A 239       1.514  -8.044  13.127  1.00  2.45           H  
ATOM   3607 1HG  PRO A 239       0.092 -10.134  12.217  1.00  2.45           H  
ATOM   3608 2HG  PRO A 239       0.140  -9.820  13.956  1.00  2.45           H  
ATOM   3609 1HD  PRO A 239      -2.085  -9.229  11.977  1.00  2.45           H  
ATOM   3610 2HD  PRO A 239      -2.138  -9.751  13.721  1.00  2.45           H  
ATOM   3611  N   GLU A 240       0.377  -4.770  13.338  1.00  2.24           N  
ATOM   3612  CA  GLU A 240       0.514  -3.434  12.785  1.00  2.24           C  
ATOM   3613  C   GLU A 240       1.086  -3.500  11.382  1.00  2.24           C  
ATOM   3614  O   GLU A 240       2.048  -4.224  11.128  1.00  2.24           O  
ATOM   3615  CB  GLU A 240       1.400  -2.560  13.682  1.00  2.24           C  
ATOM   3616  CG  GLU A 240       1.518  -1.101  13.231  1.00  2.24           C  
ATOM   3617  CD  GLU A 240       2.329  -0.241  14.176  1.00  2.24           C  
ATOM   3618  OE1 GLU A 240       2.815  -0.753  15.157  1.00  2.24           O  
ATOM   3619  OE2 GLU A 240       2.457   0.932  13.911  1.00  2.24           O  
ATOM   3620  H   GLU A 240       0.824  -4.983  14.219  1.00  2.24           H  
ATOM   3621  HA  GLU A 240      -0.477  -2.980  12.729  1.00  2.24           H  
ATOM   3622 1HB  GLU A 240       1.009  -2.568  14.698  1.00  2.24           H  
ATOM   3623 2HB  GLU A 240       2.406  -2.980  13.714  1.00  2.24           H  
ATOM   3624 1HG  GLU A 240       1.992  -1.074  12.250  1.00  2.24           H  
ATOM   3625 2HG  GLU A 240       0.518  -0.682  13.130  1.00  2.24           H  
ATOM   3626  N   GLY A 241       0.472  -2.755  10.469  1.00  1.96           N  
ATOM   3627  CA  GLY A 241       0.898  -2.715   9.078  1.00  1.96           C  
ATOM   3628  C   GLY A 241       0.099  -3.663   8.182  1.00  1.96           C  
ATOM   3629  O   GLY A 241       0.190  -3.572   6.958  1.00  1.96           O  
ATOM   3630  H   GLY A 241      -0.317  -2.194  10.754  1.00  1.96           H  
ATOM   3631 1HA  GLY A 241       0.802  -1.696   8.705  1.00  1.96           H  
ATOM   3632 2HA  GLY A 241       1.955  -2.971   9.022  1.00  1.96           H  
ATOM   3633  N   GLN A 242      -0.687  -4.560   8.783  1.00  1.66           N  
ATOM   3634  CA  GLN A 242      -1.513  -5.496   8.023  1.00  1.66           C  
ATOM   3635  C   GLN A 242      -2.999  -5.202   8.175  1.00  1.66           C  
ATOM   3636  O   GLN A 242      -3.539  -5.323   9.266  1.00  1.66           O  
ATOM   3637  CB  GLN A 242      -1.269  -6.923   8.531  1.00  1.66           C  
ATOM   3638  CG  GLN A 242      -2.045  -7.993   7.811  1.00  1.66           C  
ATOM   3639  CD  GLN A 242      -1.811  -9.374   8.391  1.00  1.66           C  
ATOM   3640  OE1 GLN A 242      -2.018  -9.618   9.581  1.00  1.66           O  
ATOM   3641  NE2 GLN A 242      -1.371 -10.301   7.557  1.00  1.66           N  
ATOM   3642  H   GLN A 242      -0.710  -4.625   9.804  1.00  1.66           H  
ATOM   3643  HA  GLN A 242      -1.256  -5.425   6.966  1.00  1.66           H  
ATOM   3644 1HB  GLN A 242      -0.210  -7.157   8.448  1.00  1.66           H  
ATOM   3645 2HB  GLN A 242      -1.525  -6.976   9.591  1.00  1.66           H  
ATOM   3646 1HG  GLN A 242      -3.107  -7.761   7.893  1.00  1.66           H  
ATOM   3647 2HG  GLN A 242      -1.744  -8.001   6.766  1.00  1.66           H  
ATOM   3648 1HE2 GLN A 242      -1.199 -11.231   7.891  1.00  1.66           H  
ATOM   3649 2HE2 GLN A 242      -1.198 -10.077   6.604  1.00  1.66           H  
ATOM   3650  N   ASP A 243      -3.685  -4.795   7.120  1.00  1.38           N  
ATOM   3651  CA  ASP A 243      -5.110  -4.593   7.319  1.00  1.38           C  
ATOM   3652  C   ASP A 243      -5.835  -5.933   7.471  1.00  1.38           C  
ATOM   3653  O   ASP A 243      -5.437  -6.927   6.859  1.00  1.38           O  
ATOM   3654  CB  ASP A 243      -5.779  -3.721   6.258  1.00  1.38           C  
ATOM   3655  CG  ASP A 243      -5.444  -2.246   6.480  1.00  1.38           C  
ATOM   3656  OD1 ASP A 243      -4.816  -1.963   7.473  1.00  1.38           O  
ATOM   3657  OD2 ASP A 243      -5.927  -1.394   5.760  1.00  1.38           O  
ATOM   3658  H   ASP A 243      -3.251  -4.659   6.207  1.00  1.38           H  
ATOM   3659  HA  ASP A 243      -5.200  -4.022   8.233  1.00  1.38           H  
ATOM   3660 1HB  ASP A 243      -5.435  -4.015   5.270  1.00  1.38           H  
ATOM   3661 2HB  ASP A 243      -6.859  -3.846   6.282  1.00  1.38           H  
ATOM   3662  N   PRO A 244      -6.942  -5.978   8.210  1.00  1.15           N  
ATOM   3663  CA  PRO A 244      -7.843  -7.104   8.304  1.00  1.15           C  
ATOM   3664  C   PRO A 244      -8.228  -7.661   6.928  1.00  1.15           C  
ATOM   3665  O   PRO A 244      -8.477  -8.853   6.800  1.00  1.15           O  
ATOM   3666  CB  PRO A 244      -9.023  -6.480   9.019  1.00  1.15           C  
ATOM   3667  CG  PRO A 244      -8.427  -5.419   9.893  1.00  1.15           C  
ATOM   3668  CD  PRO A 244      -7.284  -4.863   9.104  1.00  1.15           C  
ATOM   3669  HA  PRO A 244      -7.388  -7.880   8.926  1.00  1.15           H  
ATOM   3670 1HB  PRO A 244      -9.782  -6.112   8.311  1.00  1.15           H  
ATOM   3671 2HB  PRO A 244      -9.457  -7.248   9.602  1.00  1.15           H  
ATOM   3672 1HG  PRO A 244      -9.200  -4.653  10.095  1.00  1.15           H  
ATOM   3673 2HG  PRO A 244      -8.128  -5.829  10.860  1.00  1.15           H  
ATOM   3674 1HD  PRO A 244      -7.582  -3.997   8.546  1.00  1.15           H  
ATOM   3675 2HD  PRO A 244      -6.462  -4.657   9.812  1.00  1.15           H  
ATOM   3676  N   PHE A 245      -8.263  -6.839   5.884  1.00  0.98           N  
ATOM   3677  CA  PHE A 245      -8.607  -7.386   4.574  1.00  0.98           C  
ATOM   3678  C   PHE A 245      -7.543  -8.395   4.139  1.00  0.98           C  
ATOM   3679  O   PHE A 245      -7.868  -9.425   3.547  1.00  0.98           O  
ATOM   3680  CB  PHE A 245      -8.672  -6.273   3.539  1.00  0.98           C  
ATOM   3681  CG  PHE A 245      -9.870  -5.422   3.620  1.00  0.98           C  
ATOM   3682  CD1 PHE A 245      -9.818  -4.189   4.230  1.00  0.98           C  
ATOM   3683  CD2 PHE A 245     -11.045  -5.828   3.055  1.00  0.98           C  
ATOM   3684  CE1 PHE A 245     -10.940  -3.400   4.281  1.00  0.98           C  
ATOM   3685  CE2 PHE A 245     -12.158  -5.042   3.099  1.00  0.98           C  
ATOM   3686  CZ  PHE A 245     -12.111  -3.836   3.723  1.00  0.98           C  
ATOM   3687  H   PHE A 245      -8.067  -5.853   5.984  1.00  0.98           H  
ATOM   3688  HA  PHE A 245      -9.573  -7.891   4.640  1.00  0.98           H  
ATOM   3689 1HB  PHE A 245      -7.798  -5.632   3.658  1.00  0.98           H  
ATOM   3690 2HB  PHE A 245      -8.623  -6.704   2.532  1.00  0.98           H  
ATOM   3691  HD1 PHE A 245      -8.882  -3.845   4.676  1.00  0.98           H  
ATOM   3692  HD2 PHE A 245     -11.077  -6.783   2.569  1.00  0.98           H  
ATOM   3693  HE1 PHE A 245     -10.897  -2.430   4.766  1.00  0.98           H  
ATOM   3694  HE2 PHE A 245     -13.085  -5.376   2.640  1.00  0.98           H  
ATOM   3695  HZ  PHE A 245     -13.003  -3.223   3.771  1.00  0.98           H  
ATOM   3696  N   ALA A 246      -6.268  -8.105   4.426  1.00  0.87           N  
ATOM   3697  CA  ALA A 246      -5.175  -9.000   4.070  1.00  0.87           C  
ATOM   3698  C   ALA A 246      -5.308 -10.307   4.806  1.00  0.87           C  
ATOM   3699  O   ALA A 246      -5.047 -11.381   4.252  1.00  0.87           O  
ATOM   3700  CB  ALA A 246      -3.844  -8.380   4.412  1.00  0.87           C  
ATOM   3701  H   ALA A 246      -6.037  -7.265   4.952  1.00  0.87           H  
ATOM   3702  HA  ALA A 246      -5.233  -9.199   3.009  1.00  0.87           H  
ATOM   3703 1HB  ALA A 246      -3.047  -9.057   4.137  1.00  0.87           H  
ATOM   3704 2HB  ALA A 246      -3.728  -7.458   3.874  1.00  0.87           H  
ATOM   3705 3HB  ALA A 246      -3.805  -8.187   5.472  1.00  0.87           H  
ATOM   3706  N   VAL A 247      -5.768 -10.202   6.052  1.00  0.82           N  
ATOM   3707  CA  VAL A 247      -5.936 -11.360   6.917  1.00  0.82           C  
ATOM   3708  C   VAL A 247      -6.960 -12.305   6.302  1.00  0.82           C  
ATOM   3709  O   VAL A 247      -6.740 -13.525   6.229  1.00  0.82           O  
ATOM   3710  CB  VAL A 247      -6.408 -10.917   8.313  1.00  0.82           C  
ATOM   3711  CG1 VAL A 247      -6.749 -12.110   9.153  1.00  0.82           C  
ATOM   3712  CG2 VAL A 247      -5.337 -10.066   8.946  1.00  0.82           C  
ATOM   3713  H   VAL A 247      -5.954  -9.261   6.408  1.00  0.82           H  
ATOM   3714  HA  VAL A 247      -4.980 -11.874   7.008  1.00  0.82           H  
ATOM   3715  HB  VAL A 247      -7.312 -10.347   8.221  1.00  0.82           H  
ATOM   3716 1HG1 VAL A 247      -7.105 -11.779  10.130  1.00  0.82           H  
ATOM   3717 2HG1 VAL A 247      -7.541 -12.685   8.664  1.00  0.82           H  
ATOM   3718 3HG1 VAL A 247      -5.867 -12.735   9.278  1.00  0.82           H  
ATOM   3719 1HG2 VAL A 247      -5.681  -9.744   9.916  1.00  0.82           H  
ATOM   3720 2HG2 VAL A 247      -4.427 -10.647   9.053  1.00  0.82           H  
ATOM   3721 3HG2 VAL A 247      -5.143  -9.192   8.319  1.00  0.82           H  
ATOM   3722  N   ILE A 248      -8.050 -11.723   5.799  1.00  0.79           N  
ATOM   3723  CA  ILE A 248      -9.104 -12.503   5.173  1.00  0.79           C  
ATOM   3724  C   ILE A 248      -8.608 -13.136   3.899  1.00  0.79           C  
ATOM   3725  O   ILE A 248      -8.852 -14.315   3.671  1.00  0.79           O  
ATOM   3726  CB  ILE A 248     -10.299 -11.617   4.850  1.00  0.79           C  
ATOM   3727  CG1 ILE A 248     -10.788 -11.107   6.064  1.00  0.79           C  
ATOM   3728  CG2 ILE A 248     -11.394 -12.394   4.125  1.00  0.79           C  
ATOM   3729  CD1 ILE A 248     -11.280 -12.124   7.008  1.00  0.79           C  
ATOM   3730  H   ILE A 248      -8.159 -10.712   5.910  1.00  0.79           H  
ATOM   3731  HA  ILE A 248      -9.417 -13.285   5.857  1.00  0.79           H  
ATOM   3732  HB  ILE A 248      -9.975 -10.777   4.237  1.00  0.79           H  
ATOM   3733 1HG1 ILE A 248     -10.006 -10.578   6.558  1.00  0.79           H  
ATOM   3734 2HG1 ILE A 248     -11.521 -10.442   5.813  1.00  0.79           H  
ATOM   3735 1HG2 ILE A 248     -12.234 -11.734   3.924  1.00  0.79           H  
ATOM   3736 2HG2 ILE A 248     -11.006 -12.772   3.199  1.00  0.79           H  
ATOM   3737 3HG2 ILE A 248     -11.724 -13.223   4.742  1.00  0.79           H  
ATOM   3738 1HD1 ILE A 248     -11.645 -11.653   7.918  1.00  0.79           H  
ATOM   3739 2HD1 ILE A 248     -12.075 -12.654   6.531  1.00  0.79           H  
ATOM   3740 3HD1 ILE A 248     -10.479 -12.816   7.272  1.00  0.79           H  
ATOM   3741  N   VAL A 249      -7.861 -12.397   3.093  1.00  0.77           N  
ATOM   3742  CA  VAL A 249      -7.361 -12.966   1.853  1.00  0.77           C  
ATOM   3743  C   VAL A 249      -6.446 -14.149   2.157  1.00  0.77           C  
ATOM   3744  O   VAL A 249      -6.531 -15.201   1.511  1.00  0.77           O  
ATOM   3745  CB  VAL A 249      -6.656 -11.901   1.024  1.00  0.77           C  
ATOM   3746  CG1 VAL A 249      -6.000 -12.529  -0.150  1.00  0.77           C  
ATOM   3747  CG2 VAL A 249      -7.657 -10.879   0.543  1.00  0.77           C  
ATOM   3748  H   VAL A 249      -7.677 -11.418   3.324  1.00  0.77           H  
ATOM   3749  HA  VAL A 249      -8.187 -13.340   1.281  1.00  0.77           H  
ATOM   3750  HB  VAL A 249      -5.907 -11.425   1.637  1.00  0.77           H  
ATOM   3751 1HG1 VAL A 249      -5.509 -11.779  -0.746  1.00  0.77           H  
ATOM   3752 2HG1 VAL A 249      -5.277 -13.277   0.176  1.00  0.77           H  
ATOM   3753 3HG1 VAL A 249      -6.776 -12.987  -0.725  1.00  0.77           H  
ATOM   3754 1HG2 VAL A 249      -7.156 -10.110  -0.050  1.00  0.77           H  
ATOM   3755 2HG2 VAL A 249      -8.396 -11.375  -0.060  1.00  0.77           H  
ATOM   3756 3HG2 VAL A 249      -8.137 -10.419   1.387  1.00  0.77           H  
ATOM   3757  N   GLY A 250      -5.596 -13.998   3.169  1.00  0.77           N  
ATOM   3758  CA  GLY A 250      -4.730 -15.079   3.605  1.00  0.77           C  
ATOM   3759  C   GLY A 250      -5.569 -16.309   3.961  1.00  0.77           C  
ATOM   3760  O   GLY A 250      -5.307 -17.413   3.468  1.00  0.77           O  
ATOM   3761  H   GLY A 250      -5.549 -13.102   3.655  1.00  0.77           H  
ATOM   3762 1HA  GLY A 250      -4.021 -15.326   2.816  1.00  0.77           H  
ATOM   3763 2HA  GLY A 250      -4.161 -14.753   4.476  1.00  0.77           H  
ATOM   3764  N   SER A 251      -6.586 -16.107   4.807  1.00  0.77           N  
ATOM   3765  CA  SER A 251      -7.468 -17.179   5.253  1.00  0.77           C  
ATOM   3766  C   SER A 251      -8.210 -17.838   4.083  1.00  0.77           C  
ATOM   3767  O   SER A 251      -8.370 -19.060   4.054  1.00  0.77           O  
ATOM   3768  CB  SER A 251      -8.467 -16.628   6.255  1.00  0.77           C  
ATOM   3769  OG  SER A 251      -7.805 -16.182   7.412  1.00  0.77           O  
ATOM   3770  H   SER A 251      -6.739 -15.166   5.174  1.00  0.77           H  
ATOM   3771  HA  SER A 251      -6.861 -17.936   5.746  1.00  0.77           H  
ATOM   3772 1HB  SER A 251      -9.023 -15.806   5.809  1.00  0.77           H  
ATOM   3773 2HB  SER A 251      -9.180 -17.401   6.516  1.00  0.77           H  
ATOM   3774  HG  SER A 251      -7.248 -15.434   7.119  1.00  0.77           H  
ATOM   3775  N   MET A 252      -8.652 -17.042   3.110  1.00  0.77           N  
ATOM   3776  CA  MET A 252      -9.358 -17.586   1.958  1.00  0.77           C  
ATOM   3777  C   MET A 252      -8.432 -18.472   1.133  1.00  0.77           C  
ATOM   3778  O   MET A 252      -8.827 -19.527   0.621  1.00  0.77           O  
ATOM   3779  CB  MET A 252      -9.893 -16.456   1.087  1.00  0.77           C  
ATOM   3780  CG  MET A 252     -11.042 -15.659   1.704  1.00  0.77           C  
ATOM   3781  SD  MET A 252     -11.816 -14.541   0.548  1.00  0.77           S  
ATOM   3782  CE  MET A 252     -10.619 -13.324   0.158  1.00  0.77           C  
ATOM   3783  H   MET A 252      -8.515 -16.036   3.187  1.00  0.77           H  
ATOM   3784  HA  MET A 252     -10.190 -18.194   2.311  1.00  0.77           H  
ATOM   3785 1HB  MET A 252      -9.085 -15.747   0.907  1.00  0.77           H  
ATOM   3786 2HB  MET A 252     -10.196 -16.833   0.125  1.00  0.77           H  
ATOM   3787 1HG  MET A 252     -11.797 -16.340   2.084  1.00  0.77           H  
ATOM   3788 2HG  MET A 252     -10.698 -15.092   2.528  1.00  0.77           H  
ATOM   3789 1HE  MET A 252     -11.054 -12.620  -0.523  1.00  0.77           H  
ATOM   3790 2HE  MET A 252     -10.328 -12.803   1.054  1.00  0.77           H  
ATOM   3791 3HE  MET A 252      -9.753 -13.796  -0.308  1.00  0.77           H  
ATOM   3792  N   LEU A 253      -7.166 -18.082   1.027  1.00  0.76           N  
ATOM   3793  CA  LEU A 253      -6.253 -18.896   0.250  1.00  0.76           C  
ATOM   3794  C   LEU A 253      -6.035 -20.203   1.020  1.00  0.76           C  
ATOM   3795  O   LEU A 253      -6.086 -21.296   0.454  1.00  0.76           O  
ATOM   3796  CB  LEU A 253      -4.936 -18.153   0.020  1.00  0.76           C  
ATOM   3797  CG  LEU A 253      -3.947 -18.839  -0.923  1.00  0.76           C  
ATOM   3798  CD1 LEU A 253      -4.607 -19.004  -2.319  1.00  0.76           C  
ATOM   3799  CD2 LEU A 253      -2.699 -18.009  -1.027  1.00  0.76           C  
ATOM   3800  H   LEU A 253      -6.851 -17.202   1.443  1.00  0.76           H  
ATOM   3801  HA  LEU A 253      -6.705 -19.124  -0.714  1.00  0.76           H  
ATOM   3802 1HB  LEU A 253      -5.153 -17.169  -0.369  1.00  0.76           H  
ATOM   3803 2HB  LEU A 253      -4.443 -18.029   0.987  1.00  0.76           H  
ATOM   3804  HG  LEU A 253      -3.698 -19.829  -0.539  1.00  0.76           H  
ATOM   3805 1HD1 LEU A 253      -3.908 -19.497  -2.997  1.00  0.76           H  
ATOM   3806 2HD1 LEU A 253      -5.508 -19.609  -2.228  1.00  0.76           H  
ATOM   3807 3HD1 LEU A 253      -4.868 -18.023  -2.725  1.00  0.76           H  
ATOM   3808 1HD2 LEU A 253      -1.997 -18.500  -1.699  1.00  0.76           H  
ATOM   3809 2HD2 LEU A 253      -2.944 -17.032  -1.418  1.00  0.76           H  
ATOM   3810 3HD2 LEU A 253      -2.244 -17.902  -0.045  1.00  0.76           H  
ATOM   3811  N   ALA A 254      -5.858 -20.088   2.341  1.00  0.74           N  
ATOM   3812  CA  ALA A 254      -5.651 -21.233   3.229  1.00  0.74           C  
ATOM   3813  C   ALA A 254      -6.829 -22.207   3.172  1.00  0.74           C  
ATOM   3814  O   ALA A 254      -6.652 -23.421   3.289  1.00  0.74           O  
ATOM   3815  CB  ALA A 254      -5.449 -20.760   4.656  1.00  0.74           C  
ATOM   3816  H   ALA A 254      -5.834 -19.153   2.750  1.00  0.74           H  
ATOM   3817  HA  ALA A 254      -4.757 -21.758   2.894  1.00  0.74           H  
ATOM   3818 1HB  ALA A 254      -5.266 -21.616   5.300  1.00  0.74           H  
ATOM   3819 2HB  ALA A 254      -4.597 -20.081   4.694  1.00  0.74           H  
ATOM   3820 3HB  ALA A 254      -6.337 -20.241   4.991  1.00  0.74           H  
ATOM   3821  N   ALA A 255      -8.030 -21.664   2.959  1.00  0.72           N  
ATOM   3822  CA  ALA A 255      -9.267 -22.428   2.885  1.00  0.72           C  
ATOM   3823  C   ALA A 255      -9.449 -23.130   1.545  1.00  0.72           C  
ATOM   3824  O   ALA A 255     -10.417 -23.872   1.365  1.00  0.72           O  
ATOM   3825  CB  ALA A 255     -10.456 -21.520   3.104  1.00  0.72           C  
ATOM   3826  H   ALA A 255      -8.096 -20.650   2.905  1.00  0.72           H  
ATOM   3827  HA  ALA A 255      -9.237 -23.185   3.666  1.00  0.72           H  
ATOM   3828 1HB  ALA A 255     -11.363 -22.114   3.072  1.00  0.72           H  
ATOM   3829 2HB  ALA A 255     -10.367 -21.028   4.072  1.00  0.72           H  
ATOM   3830 3HB  ALA A 255     -10.485 -20.768   2.318  1.00  0.72           H  
ATOM   3831  N   GLY A 256      -8.549 -22.892   0.593  1.00  0.69           N  
ATOM   3832  CA  GLY A 256      -8.661 -23.522  -0.705  1.00  0.69           C  
ATOM   3833  C   GLY A 256      -9.671 -22.876  -1.650  1.00  0.69           C  
ATOM   3834  O   GLY A 256     -10.186 -23.556  -2.539  1.00  0.69           O  
ATOM   3835  H   GLY A 256      -7.752 -22.280   0.764  1.00  0.69           H  
ATOM   3836 1HA  GLY A 256      -7.677 -23.508  -1.176  1.00  0.69           H  
ATOM   3837 2HA  GLY A 256      -8.919 -24.569  -0.566  1.00  0.69           H  
ATOM   3838  N   ILE A 257      -9.962 -21.576  -1.496  1.00  0.66           N  
ATOM   3839  CA  ILE A 257     -10.940 -20.959  -2.398  1.00  0.66           C  
ATOM   3840  C   ILE A 257     -10.281 -20.008  -3.404  1.00  0.66           C  
ATOM   3841  O   ILE A 257     -10.923 -19.088  -3.935  1.00  0.66           O  
ATOM   3842  CB  ILE A 257     -12.087 -20.252  -1.657  1.00  0.66           C  
ATOM   3843  CG1 ILE A 257     -11.634 -19.169  -0.786  1.00  0.66           C  
ATOM   3844  CG2 ILE A 257     -12.839 -21.267  -0.809  1.00  0.66           C  
ATOM   3845  CD1 ILE A 257     -12.789 -18.322  -0.342  1.00  0.66           C  
ATOM   3846  H   ILE A 257      -9.525 -21.017  -0.758  1.00  0.66           H  
ATOM   3847  HA  ILE A 257     -11.410 -21.751  -2.977  1.00  0.66           H  
ATOM   3848  HB  ILE A 257     -12.769 -19.820  -2.388  1.00  0.66           H  
ATOM   3849 1HG1 ILE A 257     -11.178 -19.598   0.096  1.00  0.66           H  
ATOM   3850 2HG1 ILE A 257     -10.899 -18.560  -1.303  1.00  0.66           H  
ATOM   3851 1HG2 ILE A 257     -13.663 -20.776  -0.313  1.00  0.66           H  
ATOM   3852 2HG2 ILE A 257     -13.219 -22.061  -1.449  1.00  0.66           H  
ATOM   3853 3HG2 ILE A 257     -12.166 -21.694  -0.060  1.00  0.66           H  
ATOM   3854 1HD1 ILE A 257     -12.468 -17.556   0.307  1.00  0.66           H  
ATOM   3855 2HD1 ILE A 257     -13.262 -17.878  -1.214  1.00  0.66           H  
ATOM   3856 3HD1 ILE A 257     -13.494 -18.943   0.172  1.00  0.66           H  
ATOM   3857  N   GLY A 258      -9.004 -20.277  -3.675  1.00  0.63           N  
ATOM   3858  CA  GLY A 258      -8.211 -19.525  -4.634  1.00  0.63           C  
ATOM   3859  C   GLY A 258      -6.851 -20.173  -4.907  1.00  0.63           C  
ATOM   3860  O   GLY A 258      -6.515 -21.225  -4.358  1.00  0.63           O  
ATOM   3861  H   GLY A 258      -8.575 -21.053  -3.194  1.00  0.63           H  
ATOM   3862 1HA  GLY A 258      -8.763 -19.438  -5.570  1.00  0.63           H  
ATOM   3863 2HA  GLY A 258      -8.056 -18.514  -4.264  1.00  0.63           H  
ATOM   3864  N   ARG A 259      -6.090 -19.533  -5.784  1.00  0.62           N  
ATOM   3865  CA  ARG A 259      -4.785 -19.984  -6.264  1.00  0.62           C  
ATOM   3866  C   ARG A 259      -3.709 -18.904  -6.148  1.00  0.62           C  
ATOM   3867  O   ARG A 259      -4.016 -17.712  -6.054  1.00  0.62           O  
ATOM   3868  CB  ARG A 259      -4.923 -20.450  -7.712  1.00  0.62           C  
ATOM   3869  CG  ARG A 259      -5.839 -21.689  -7.902  1.00  0.62           C  
ATOM   3870  CD  ARG A 259      -6.155 -21.975  -9.339  1.00  0.62           C  
ATOM   3871  NE  ARG A 259      -4.992 -22.276 -10.144  1.00  0.62           N  
ATOM   3872  CZ  ARG A 259      -4.420 -23.486 -10.296  1.00  0.62           C  
ATOM   3873  NH1 ARG A 259      -4.916 -24.533  -9.665  1.00  0.62           N  
ATOM   3874  NH2 ARG A 259      -3.361 -23.630 -11.087  1.00  0.62           N  
ATOM   3875  H   ARG A 259      -6.477 -18.678  -6.167  1.00  0.62           H  
ATOM   3876  HA  ARG A 259      -4.475 -20.836  -5.658  1.00  0.62           H  
ATOM   3877 1HB  ARG A 259      -5.337 -19.640  -8.319  1.00  0.62           H  
ATOM   3878 2HB  ARG A 259      -3.941 -20.687  -8.123  1.00  0.62           H  
ATOM   3879 1HG  ARG A 259      -5.349 -22.564  -7.478  1.00  0.62           H  
ATOM   3880 2HG  ARG A 259      -6.785 -21.527  -7.394  1.00  0.62           H  
ATOM   3881 1HD  ARG A 259      -6.832 -22.825  -9.394  1.00  0.62           H  
ATOM   3882 2HD  ARG A 259      -6.642 -21.099  -9.771  1.00  0.62           H  
ATOM   3883  HE  ARG A 259      -4.591 -21.485 -10.639  1.00  0.62           H  
ATOM   3884 1HH1 ARG A 259      -5.722 -24.424  -9.066  1.00  0.62           H  
ATOM   3885 2HH1 ARG A 259      -4.490 -25.441  -9.780  1.00  0.62           H  
ATOM   3886 1HH2 ARG A 259      -2.970 -22.815 -11.604  1.00  0.62           H  
ATOM   3887 2HH2 ARG A 259      -2.938 -24.535 -11.199  1.00  0.62           H  
ATOM   3888  N   GLU A 260      -2.445 -19.329  -6.160  1.00  0.62           N  
ATOM   3889  CA  GLU A 260      -1.308 -18.408  -6.092  1.00  0.62           C  
ATOM   3890  C   GLU A 260      -0.169 -18.840  -7.012  1.00  0.62           C  
ATOM   3891  O   GLU A 260       0.140 -20.027  -7.134  1.00  0.62           O  
ATOM   3892  CB  GLU A 260      -0.808 -18.254  -4.646  1.00  0.62           C  
ATOM   3893  CG  GLU A 260       0.403 -17.291  -4.476  1.00  0.62           C  
ATOM   3894  CD  GLU A 260       0.775 -17.001  -3.041  1.00  0.62           C  
ATOM   3895  OE1 GLU A 260      -0.094 -17.022  -2.196  1.00  0.62           O  
ATOM   3896  OE2 GLU A 260       1.940 -16.784  -2.775  1.00  0.62           O  
ATOM   3897  H   GLU A 260      -2.262 -20.320  -6.228  1.00  0.62           H  
ATOM   3898  HA  GLU A 260      -1.641 -17.430  -6.430  1.00  0.62           H  
ATOM   3899 1HB  GLU A 260      -1.622 -17.874  -4.031  1.00  0.62           H  
ATOM   3900 2HB  GLU A 260      -0.525 -19.227  -4.251  1.00  0.62           H  
ATOM   3901 1HG  GLU A 260       1.269 -17.728  -4.970  1.00  0.62           H  
ATOM   3902 2HG  GLU A 260       0.177 -16.351  -4.977  1.00  0.62           H  
ATOM   3903  N   GLY A 261       0.426 -17.852  -7.675  1.00  0.64           N  
ATOM   3904  CA  GLY A 261       1.528 -18.055  -8.613  1.00  0.64           C  
ATOM   3905  C   GLY A 261       2.040 -16.711  -9.114  1.00  0.64           C  
ATOM   3906  O   GLY A 261       1.806 -15.687  -8.480  1.00  0.64           O  
ATOM   3907  H   GLY A 261       0.082 -16.904  -7.505  1.00  0.64           H  
ATOM   3908 1HA  GLY A 261       2.333 -18.602  -8.122  1.00  0.64           H  
ATOM   3909 2HA  GLY A 261       1.185 -18.658  -9.453  1.00  0.64           H  
ATOM   3910  N   PHE A 262       2.781 -16.709 -10.214  1.00  0.67           N  
ATOM   3911  CA  PHE A 262       3.337 -15.459 -10.738  1.00  0.67           C  
ATOM   3912  C   PHE A 262       2.819 -15.094 -12.115  1.00  0.67           C  
ATOM   3913  O   PHE A 262       2.514 -15.981 -12.913  1.00  0.67           O  
ATOM   3914  CB  PHE A 262       4.868 -15.532 -10.777  1.00  0.67           C  
ATOM   3915  CG  PHE A 262       5.505 -15.474  -9.424  1.00  0.67           C  
ATOM   3916  CD1 PHE A 262       5.627 -16.592  -8.616  1.00  0.67           C  
ATOM   3917  CD2 PHE A 262       6.026 -14.280  -8.980  1.00  0.67           C  
ATOM   3918  CE1 PHE A 262       6.235 -16.491  -7.377  1.00  0.67           C  
ATOM   3919  CE2 PHE A 262       6.631 -14.172  -7.758  1.00  0.67           C  
ATOM   3920  CZ  PHE A 262       6.735 -15.277  -6.951  1.00  0.67           C  
ATOM   3921  H   PHE A 262       2.957 -17.577 -10.701  1.00  0.67           H  
ATOM   3922  HA  PHE A 262       3.055 -14.660 -10.060  1.00  0.67           H  
ATOM   3923 1HB  PHE A 262       5.183 -16.447 -11.272  1.00  0.67           H  
ATOM   3924 2HB  PHE A 262       5.248 -14.688 -11.369  1.00  0.67           H  
ATOM   3925  HD1 PHE A 262       5.235 -17.549  -8.957  1.00  0.67           H  
ATOM   3926  HD2 PHE A 262       5.952 -13.407  -9.626  1.00  0.67           H  
ATOM   3927  HE1 PHE A 262       6.324 -17.371  -6.740  1.00  0.67           H  
ATOM   3928  HE2 PHE A 262       7.032 -13.210  -7.436  1.00  0.67           H  
ATOM   3929  HZ  PHE A 262       7.218 -15.194  -5.987  1.00  0.67           H  
ATOM   3930  N   VAL A 263       2.724 -13.781 -12.366  1.00  0.70           N  
ATOM   3931  CA  VAL A 263       2.409 -13.242 -13.685  1.00  0.70           C  
ATOM   3932  C   VAL A 263       3.529 -12.295 -14.046  1.00  0.70           C  
ATOM   3933  O   VAL A 263       3.708 -11.254 -13.408  1.00  0.70           O  
ATOM   3934  CB  VAL A 263       1.047 -12.509 -13.742  1.00  0.70           C  
ATOM   3935  CG1 VAL A 263       0.814 -12.002 -15.158  1.00  0.70           C  
ATOM   3936  CG2 VAL A 263      -0.093 -13.457 -13.331  1.00  0.70           C  
ATOM   3937  H   VAL A 263       2.960 -13.139 -11.608  1.00  0.70           H  
ATOM   3938  HA  VAL A 263       2.416 -14.030 -14.407  1.00  0.70           H  
ATOM   3939  HB  VAL A 263       1.075 -11.654 -13.073  1.00  0.70           H  
ATOM   3940 1HG1 VAL A 263      -0.135 -11.485 -15.212  1.00  0.70           H  
ATOM   3941 2HG1 VAL A 263       1.615 -11.327 -15.442  1.00  0.70           H  
ATOM   3942 3HG1 VAL A 263       0.796 -12.852 -15.843  1.00  0.70           H  
ATOM   3943 1HG2 VAL A 263      -1.042 -12.927 -13.372  1.00  0.70           H  
ATOM   3944 2HG2 VAL A 263      -0.122 -14.313 -14.013  1.00  0.70           H  
ATOM   3945 3HG2 VAL A 263       0.075 -13.811 -12.323  1.00  0.70           H  
ATOM   3946  N   GLY A 264       4.285 -12.634 -15.076  1.00  0.72           N  
ATOM   3947  CA  GLY A 264       5.465 -11.843 -15.367  1.00  0.72           C  
ATOM   3948  C   GLY A 264       6.327 -11.964 -14.118  1.00  0.72           C  
ATOM   3949  O   GLY A 264       6.519 -13.070 -13.613  1.00  0.72           O  
ATOM   3950  H   GLY A 264       4.100 -13.500 -15.599  1.00  0.72           H  
ATOM   3951 1HA  GLY A 264       5.982 -12.236 -16.238  1.00  0.72           H  
ATOM   3952 2HA  GLY A 264       5.199 -10.807 -15.556  1.00  0.72           H  
ATOM   3953  N   ALA A 265       6.836 -10.859 -13.590  1.00  0.72           N  
ATOM   3954  CA  ALA A 265       7.639 -10.941 -12.369  1.00  0.72           C  
ATOM   3955  C   ALA A 265       6.804 -10.782 -11.079  1.00  0.72           C  
ATOM   3956  O   ALA A 265       7.359 -10.817  -9.978  1.00  0.72           O  
ATOM   3957  CB  ALA A 265       8.732  -9.886 -12.390  1.00  0.72           C  
ATOM   3958  H   ALA A 265       6.685  -9.944 -14.016  1.00  0.72           H  
ATOM   3959  HA  ALA A 265       8.108 -11.924 -12.346  1.00  0.72           H  
ATOM   3960 1HB  ALA A 265       9.349  -9.986 -11.501  1.00  0.72           H  
ATOM   3961 2HB  ALA A 265       9.349 -10.013 -13.279  1.00  0.72           H  
ATOM   3962 3HB  ALA A 265       8.284  -8.906 -12.398  1.00  0.72           H  
ATOM   3963  N   ALA A 266       5.491 -10.557 -11.196  1.00  0.71           N  
ATOM   3964  CA  ALA A 266       4.677 -10.262 -10.013  1.00  0.71           C  
ATOM   3965  C   ALA A 266       4.070 -11.459  -9.336  1.00  0.71           C  
ATOM   3966  O   ALA A 266       3.509 -12.341  -9.983  1.00  0.71           O  
ATOM   3967  CB  ALA A 266       3.515  -9.380 -10.381  1.00  0.71           C  
ATOM   3968  H   ALA A 266       5.042 -10.598 -12.109  1.00  0.71           H  
ATOM   3969  HA  ALA A 266       5.316  -9.748  -9.294  1.00  0.71           H  
ATOM   3970 1HB  ALA A 266       2.950  -9.159  -9.487  1.00  0.71           H  
ATOM   3971 2HB  ALA A 266       3.840  -8.472 -10.817  1.00  0.71           H  
ATOM   3972 3HB  ALA A 266       2.889  -9.921 -11.088  1.00  0.71           H  
ATOM   3973  N   ARG A 267       4.068 -11.446  -8.012  1.00  0.68           N  
ATOM   3974  CA  ARG A 267       3.346 -12.479  -7.282  1.00  0.68           C  
ATOM   3975  C   ARG A 267       1.873 -12.156  -7.435  1.00  0.68           C  
ATOM   3976  O   ARG A 267       1.490 -10.983  -7.330  1.00  0.68           O  
ATOM   3977  CB  ARG A 267       3.731 -12.540  -5.813  1.00  0.68           C  
ATOM   3978  CG  ARG A 267       3.095 -13.710  -5.032  1.00  0.68           C  
ATOM   3979  CD  ARG A 267       3.521 -13.725  -3.593  1.00  0.68           C  
ATOM   3980  NE  ARG A 267       4.948 -14.000  -3.440  1.00  0.68           N  
ATOM   3981  CZ  ARG A 267       5.515 -15.233  -3.402  1.00  0.68           C  
ATOM   3982  NH1 ARG A 267       4.783 -16.332  -3.474  1.00  0.68           N  
ATOM   3983  NH2 ARG A 267       6.830 -15.338  -3.280  1.00  0.68           N  
ATOM   3984  H   ARG A 267       4.560 -10.716  -7.515  1.00  0.68           H  
ATOM   3985  HA  ARG A 267       3.537 -13.453  -7.734  1.00  0.68           H  
ATOM   3986 1HB  ARG A 267       4.811 -12.636  -5.726  1.00  0.68           H  
ATOM   3987 2HB  ARG A 267       3.440 -11.615  -5.321  1.00  0.68           H  
ATOM   3988 1HG  ARG A 267       2.007 -13.628  -5.056  1.00  0.68           H  
ATOM   3989 2HG  ARG A 267       3.392 -14.658  -5.491  1.00  0.68           H  
ATOM   3990 1HD  ARG A 267       3.310 -12.757  -3.143  1.00  0.68           H  
ATOM   3991 2HD  ARG A 267       2.966 -14.498  -3.063  1.00  0.68           H  
ATOM   3992  HE  ARG A 267       5.568 -13.205  -3.375  1.00  0.68           H  
ATOM   3993 1HH1 ARG A 267       3.753 -16.293  -3.531  1.00  0.68           H  
ATOM   3994 2HH1 ARG A 267       5.229 -17.233  -3.437  1.00  0.68           H  
ATOM   3995 1HH2 ARG A 267       7.401 -14.505  -3.218  1.00  0.68           H  
ATOM   3996 2HH2 ARG A 267       7.261 -16.249  -3.245  1.00  0.68           H  
ATOM   3997  N   SER A 268       1.057 -13.163  -7.694  1.00  0.64           N  
ATOM   3998  CA  SER A 268      -0.359 -12.934  -7.867  1.00  0.64           C  
ATOM   3999  C   SER A 268      -1.252 -13.984  -7.239  1.00  0.64           C  
ATOM   4000  O   SER A 268      -0.876 -15.147  -7.056  1.00  0.64           O  
ATOM   4001  CB  SER A 268      -0.657 -12.917  -9.340  1.00  0.64           C  
ATOM   4002  OG  SER A 268      -0.369 -14.168  -9.887  1.00  0.64           O  
ATOM   4003  H   SER A 268       1.426 -14.098  -7.808  1.00  0.64           H  
ATOM   4004  HA  SER A 268      -0.594 -11.974  -7.419  1.00  0.64           H  
ATOM   4005 1HB  SER A 268      -1.706 -12.668  -9.508  1.00  0.64           H  
ATOM   4006 2HB  SER A 268      -0.049 -12.155  -9.826  1.00  0.64           H  
ATOM   4007  HG  SER A 268       0.513 -14.410  -9.554  1.00  0.64           H  
ATOM   4008  N   ARG A 269      -2.480 -13.563  -6.954  1.00  0.61           N  
ATOM   4009  CA  ARG A 269      -3.460 -14.477  -6.391  1.00  0.61           C  
ATOM   4010  C   ARG A 269      -4.771 -14.388  -7.138  1.00  0.61           C  
ATOM   4011  O   ARG A 269      -5.159 -13.326  -7.630  1.00  0.61           O  
ATOM   4012  CB  ARG A 269      -3.685 -14.204  -4.912  1.00  0.61           C  
ATOM   4013  CG  ARG A 269      -2.436 -14.398  -4.065  1.00  0.61           C  
ATOM   4014  CD  ARG A 269      -2.652 -14.187  -2.635  1.00  0.61           C  
ATOM   4015  NE  ARG A 269      -1.408 -14.411  -1.894  1.00  0.61           N  
ATOM   4016  CZ  ARG A 269      -0.504 -13.446  -1.616  1.00  0.61           C  
ATOM   4017  NH1 ARG A 269      -0.731 -12.202  -1.999  1.00  0.61           N  
ATOM   4018  NH2 ARG A 269       0.610 -13.731  -0.961  1.00  0.61           N  
ATOM   4019  H   ARG A 269      -2.704 -12.585  -7.144  1.00  0.61           H  
ATOM   4020  HA  ARG A 269      -3.084 -15.491  -6.491  1.00  0.61           H  
ATOM   4021 1HB  ARG A 269      -4.060 -13.196  -4.767  1.00  0.61           H  
ATOM   4022 2HB  ARG A 269      -4.432 -14.905  -4.542  1.00  0.61           H  
ATOM   4023 1HG  ARG A 269      -2.079 -15.419  -4.199  1.00  0.61           H  
ATOM   4024 2HG  ARG A 269      -1.662 -13.704  -4.386  1.00  0.61           H  
ATOM   4025 1HD  ARG A 269      -2.983 -13.164  -2.454  1.00  0.61           H  
ATOM   4026 2HD  ARG A 269      -3.404 -14.883  -2.271  1.00  0.61           H  
ATOM   4027  HE  ARG A 269      -1.158 -15.378  -1.642  1.00  0.61           H  
ATOM   4028 1HH1 ARG A 269      -1.575 -11.974  -2.503  1.00  0.61           H  
ATOM   4029 2HH1 ARG A 269      -0.056 -11.476  -1.799  1.00  0.61           H  
ATOM   4030 1HH2 ARG A 269       0.796 -14.681  -0.640  1.00  0.61           H  
ATOM   4031 2HH2 ARG A 269       1.275 -13.003  -0.759  1.00  0.61           H  
ATOM   4032  N   LEU A 270      -5.458 -15.512  -7.217  1.00  0.59           N  
ATOM   4033  CA  LEU A 270      -6.736 -15.570  -7.903  1.00  0.59           C  
ATOM   4034  C   LEU A 270      -7.791 -16.240  -7.049  1.00  0.59           C  
ATOM   4035  O   LEU A 270      -7.616 -17.377  -6.616  1.00  0.59           O  
ATOM   4036  CB  LEU A 270      -6.552 -16.335  -9.210  1.00  0.59           C  
ATOM   4037  CG  LEU A 270      -7.736 -16.551 -10.071  1.00  0.59           C  
ATOM   4038  CD1 LEU A 270      -8.218 -15.210 -10.567  1.00  0.59           C  
ATOM   4039  CD2 LEU A 270      -7.321 -17.455 -11.208  1.00  0.59           C  
ATOM   4040  H   LEU A 270      -5.067 -16.350  -6.787  1.00  0.59           H  
ATOM   4041  HA  LEU A 270      -7.061 -14.559  -8.124  1.00  0.59           H  
ATOM   4042 1HB  LEU A 270      -5.870 -15.766  -9.807  1.00  0.59           H  
ATOM   4043 2HB  LEU A 270      -6.102 -17.305  -8.995  1.00  0.59           H  
ATOM   4044  HG  LEU A 270      -8.541 -17.021  -9.502  1.00  0.59           H  
ATOM   4045 1HD1 LEU A 270      -9.063 -15.332 -11.208  1.00  0.59           H  
ATOM   4046 2HD1 LEU A 270      -8.490 -14.599  -9.727  1.00  0.59           H  
ATOM   4047 3HD1 LEU A 270      -7.421 -14.741 -11.113  1.00  0.59           H  
ATOM   4048 1HD2 LEU A 270      -8.164 -17.639 -11.861  1.00  0.59           H  
ATOM   4049 2HD2 LEU A 270      -6.515 -16.987 -11.781  1.00  0.59           H  
ATOM   4050 3HD2 LEU A 270      -6.971 -18.400 -10.797  1.00  0.59           H  
ATOM   4051  N   PHE A 271      -8.890 -15.545  -6.802  1.00  0.57           N  
ATOM   4052  CA  PHE A 271      -9.940 -16.113  -5.967  1.00  0.57           C  
ATOM   4053  C   PHE A 271     -11.264 -16.196  -6.679  1.00  0.57           C  
ATOM   4054  O   PHE A 271     -11.605 -15.345  -7.504  1.00  0.57           O  
ATOM   4055  CB  PHE A 271     -10.133 -15.284  -4.703  1.00  0.57           C  
ATOM   4056  CG  PHE A 271      -8.977 -15.264  -3.811  1.00  0.57           C  
ATOM   4057  CD1 PHE A 271      -7.962 -14.337  -3.981  1.00  0.57           C  
ATOM   4058  CD2 PHE A 271      -8.889 -16.179  -2.792  1.00  0.57           C  
ATOM   4059  CE1 PHE A 271      -6.883 -14.347  -3.144  1.00  0.57           C  
ATOM   4060  CE2 PHE A 271      -7.815 -16.189  -1.967  1.00  0.57           C  
ATOM   4061  CZ  PHE A 271      -6.807 -15.281  -2.136  1.00  0.57           C  
ATOM   4062  H   PHE A 271      -8.978 -14.603  -7.186  1.00  0.57           H  
ATOM   4063  HA  PHE A 271      -9.658 -17.122  -5.679  1.00  0.57           H  
ATOM   4064 1HB  PHE A 271     -10.373 -14.258  -4.978  1.00  0.57           H  
ATOM   4065 2HB  PHE A 271     -10.988 -15.681  -4.146  1.00  0.57           H  
ATOM   4066  HD1 PHE A 271      -8.029 -13.600  -4.789  1.00  0.57           H  
ATOM   4067  HD2 PHE A 271      -9.695 -16.907  -2.661  1.00  0.57           H  
ATOM   4068  HE1 PHE A 271      -6.088 -13.617  -3.273  1.00  0.57           H  
ATOM   4069  HE2 PHE A 271      -7.761 -16.910  -1.185  1.00  0.57           H  
ATOM   4070  HZ  PHE A 271      -5.949 -15.292  -1.466  1.00  0.57           H  
ATOM   4071  N   ASP A 272     -12.051 -17.202  -6.336  1.00  0.57           N  
ATOM   4072  CA  ASP A 272     -13.392 -17.258  -6.906  1.00  0.57           C  
ATOM   4073  C   ASP A 272     -14.235 -16.235  -6.150  1.00  0.57           C  
ATOM   4074  O   ASP A 272     -14.240 -16.229  -4.916  1.00  0.57           O  
ATOM   4075  CB  ASP A 272     -13.966 -18.671  -6.852  1.00  0.57           C  
ATOM   4076  CG  ASP A 272     -13.247 -19.644  -7.804  1.00  0.57           C  
ATOM   4077  OD1 ASP A 272     -12.461 -19.197  -8.612  1.00  0.57           O  
ATOM   4078  OD2 ASP A 272     -13.505 -20.819  -7.730  1.00  0.57           O  
ATOM   4079  H   ASP A 272     -11.725 -17.894  -5.651  1.00  0.57           H  
ATOM   4080  HA  ASP A 272     -13.353 -16.955  -7.954  1.00  0.57           H  
ATOM   4081 1HB  ASP A 272     -13.846 -19.061  -5.857  1.00  0.57           H  
ATOM   4082 2HB  ASP A 272     -15.027 -18.656  -7.094  1.00  0.57           H  
ATOM   4083  N   ALA A 273     -14.862 -15.309  -6.872  1.00  0.58           N  
ATOM   4084  CA  ALA A 273     -15.567 -14.208  -6.231  1.00  0.58           C  
ATOM   4085  C   ALA A 273     -16.718 -14.636  -5.339  1.00  0.58           C  
ATOM   4086  O   ALA A 273     -16.879 -14.123  -4.236  1.00  0.58           O  
ATOM   4087  CB  ALA A 273     -16.107 -13.262  -7.294  1.00  0.58           C  
ATOM   4088  H   ALA A 273     -14.863 -15.362  -7.892  1.00  0.58           H  
ATOM   4089  HA  ALA A 273     -14.840 -13.683  -5.613  1.00  0.58           H  
ATOM   4090 1HB  ALA A 273     -16.600 -12.413  -6.839  1.00  0.58           H  
ATOM   4091 2HB  ALA A 273     -15.287 -12.912  -7.919  1.00  0.58           H  
ATOM   4092 3HB  ALA A 273     -16.831 -13.791  -7.914  1.00  0.58           H  
ATOM   4093  N   ALA A 274     -17.512 -15.599  -5.779  1.00  0.59           N  
ATOM   4094  CA  ALA A 274     -18.649 -15.956  -4.955  1.00  0.59           C  
ATOM   4095  C   ALA A 274     -18.241 -16.483  -3.568  1.00  0.59           C  
ATOM   4096  O   ALA A 274     -18.732 -15.937  -2.575  1.00  0.59           O  
ATOM   4097  CB  ALA A 274     -19.561 -16.919  -5.708  1.00  0.59           C  
ATOM   4098  H   ALA A 274     -17.348 -16.036  -6.676  1.00  0.59           H  
ATOM   4099  HA  ALA A 274     -19.197 -15.048  -4.762  1.00  0.59           H  
ATOM   4100 1HB  ALA A 274     -20.443 -17.124  -5.101  1.00  0.59           H  
ATOM   4101 2HB  ALA A 274     -19.873 -16.442  -6.646  1.00  0.59           H  
ATOM   4102 3HB  ALA A 274     -19.081 -17.839  -5.944  1.00  0.59           H  
ATOM   4103  N   PRO A 275     -17.381 -17.524  -3.411  1.00  0.61           N  
ATOM   4104  CA  PRO A 275     -16.940 -17.958  -2.111  1.00  0.61           C  
ATOM   4105  C   PRO A 275     -16.080 -16.909  -1.433  1.00  0.61           C  
ATOM   4106  O   PRO A 275     -16.034 -16.862  -0.208  1.00  0.61           O  
ATOM   4107  CB  PRO A 275     -16.160 -19.236  -2.417  1.00  0.61           C  
ATOM   4108  CG  PRO A 275     -15.749 -19.102  -3.826  1.00  0.61           C  
ATOM   4109  CD  PRO A 275     -16.877 -18.359  -4.507  1.00  0.61           C  
ATOM   4110  HA  PRO A 275     -17.822 -18.188  -1.500  1.00  0.61           H  
ATOM   4111 1HB  PRO A 275     -15.303 -19.317  -1.740  1.00  0.61           H  
ATOM   4112 2HB  PRO A 275     -16.794 -20.116  -2.234  1.00  0.61           H  
ATOM   4113 1HG  PRO A 275     -14.803 -18.541  -3.850  1.00  0.61           H  
ATOM   4114 2HG  PRO A 275     -15.547 -20.088  -4.270  1.00  0.61           H  
ATOM   4115 1HD  PRO A 275     -16.468 -17.800  -5.320  1.00  0.61           H  
ATOM   4116 2HD  PRO A 275     -17.631 -19.081  -4.826  1.00  0.61           H  
ATOM   4117  N   ALA A 276     -15.445 -15.998  -2.185  1.00  0.62           N  
ATOM   4118  CA  ALA A 276     -14.673 -14.990  -1.485  1.00  0.62           C  
ATOM   4119  C   ALA A 276     -15.597 -14.159  -0.621  1.00  0.62           C  
ATOM   4120  O   ALA A 276     -15.284 -13.831   0.528  1.00  0.62           O  
ATOM   4121  CB  ALA A 276     -13.923 -14.098  -2.444  1.00  0.62           C  
ATOM   4122  H   ALA A 276     -15.432 -16.013  -3.206  1.00  0.62           H  
ATOM   4123  HA  ALA A 276     -13.978 -15.506  -0.841  1.00  0.62           H  
ATOM   4124 1HB  ALA A 276     -13.355 -13.367  -1.882  1.00  0.62           H  
ATOM   4125 2HB  ALA A 276     -13.250 -14.700  -3.054  1.00  0.62           H  
ATOM   4126 3HB  ALA A 276     -14.633 -13.594  -3.080  1.00  0.62           H  
ATOM   4127  N   VAL A 277     -16.772 -13.860  -1.169  1.00  0.64           N  
ATOM   4128  CA  VAL A 277     -17.764 -13.093  -0.452  1.00  0.64           C  
ATOM   4129  C   VAL A 277     -18.404 -13.905   0.652  1.00  0.64           C  
ATOM   4130  O   VAL A 277     -18.571 -13.402   1.760  1.00  0.64           O  
ATOM   4131  CB  VAL A 277     -18.818 -12.541  -1.403  1.00  0.64           C  
ATOM   4132  CG1 VAL A 277     -19.927 -11.902  -0.625  1.00  0.64           C  
ATOM   4133  CG2 VAL A 277     -18.164 -11.528  -2.245  1.00  0.64           C  
ATOM   4134  H   VAL A 277     -16.960 -14.153  -2.133  1.00  0.64           H  
ATOM   4135  HA  VAL A 277     -17.260 -12.242  -0.001  1.00  0.64           H  
ATOM   4136  HB  VAL A 277     -19.232 -13.349  -2.015  1.00  0.64           H  
ATOM   4137 1HG1 VAL A 277     -20.659 -11.506  -1.313  1.00  0.64           H  
ATOM   4138 2HG1 VAL A 277     -20.398 -12.644   0.020  1.00  0.64           H  
ATOM   4139 3HG1 VAL A 277     -19.524 -11.103  -0.023  1.00  0.64           H  
ATOM   4140 1HG2 VAL A 277     -18.858 -11.106  -2.919  1.00  0.64           H  
ATOM   4141 2HG2 VAL A 277     -17.753 -10.737  -1.612  1.00  0.64           H  
ATOM   4142 3HG2 VAL A 277     -17.369 -12.011  -2.791  1.00  0.64           H  
ATOM   4143  N   GLU A 278     -18.769 -15.161   0.377  1.00  0.67           N  
ATOM   4144  CA  GLU A 278     -19.378 -15.969   1.436  1.00  0.67           C  
ATOM   4145  C   GLU A 278     -18.448 -16.060   2.647  1.00  0.67           C  
ATOM   4146  O   GLU A 278     -18.879 -15.858   3.787  1.00  0.67           O  
ATOM   4147  CB  GLU A 278     -19.707 -17.378   0.937  1.00  0.67           C  
ATOM   4148  CG  GLU A 278     -20.396 -18.280   1.977  1.00  0.67           C  
ATOM   4149  CD  GLU A 278     -20.756 -19.667   1.447  1.00  0.67           C  
ATOM   4150  OE1 GLU A 278     -20.453 -19.948   0.312  1.00  0.67           O  
ATOM   4151  OE2 GLU A 278     -21.341 -20.442   2.184  1.00  0.67           O  
ATOM   4152  H   GLU A 278     -18.631 -15.539  -0.563  1.00  0.67           H  
ATOM   4153  HA  GLU A 278     -20.302 -15.484   1.751  1.00  0.67           H  
ATOM   4154 1HB  GLU A 278     -20.343 -17.316   0.053  1.00  0.67           H  
ATOM   4155 2HB  GLU A 278     -18.784 -17.871   0.641  1.00  0.67           H  
ATOM   4156 1HG  GLU A 278     -19.714 -18.393   2.816  1.00  0.67           H  
ATOM   4157 2HG  GLU A 278     -21.296 -17.785   2.340  1.00  0.67           H  
ATOM   4158  N   PHE A 279     -17.162 -16.326   2.395  1.00  0.69           N  
ATOM   4159  CA  PHE A 279     -16.185 -16.402   3.469  1.00  0.69           C  
ATOM   4160  C   PHE A 279     -16.013 -15.054   4.127  1.00  0.69           C  
ATOM   4161  O   PHE A 279     -15.988 -14.962   5.355  1.00  0.69           O  
ATOM   4162  CB  PHE A 279     -14.853 -16.906   2.920  1.00  0.69           C  
ATOM   4163  CG  PHE A 279     -14.792 -18.405   2.821  1.00  0.69           C  
ATOM   4164  CD1 PHE A 279     -15.586 -19.112   1.924  1.00  0.69           C  
ATOM   4165  CD2 PHE A 279     -13.909 -19.113   3.615  1.00  0.69           C  
ATOM   4166  CE1 PHE A 279     -15.504 -20.480   1.834  1.00  0.69           C  
ATOM   4167  CE2 PHE A 279     -13.826 -20.481   3.527  1.00  0.69           C  
ATOM   4168  CZ  PHE A 279     -14.622 -21.169   2.636  1.00  0.69           C  
ATOM   4169  H   PHE A 279     -16.854 -16.487   1.436  1.00  0.69           H  
ATOM   4170  HA  PHE A 279     -16.545 -17.107   4.216  1.00  0.69           H  
ATOM   4171 1HB  PHE A 279     -14.682 -16.484   1.927  1.00  0.69           H  
ATOM   4172 2HB  PHE A 279     -14.041 -16.570   3.561  1.00  0.69           H  
ATOM   4173  HD1 PHE A 279     -16.284 -18.581   1.294  1.00  0.69           H  
ATOM   4174  HD2 PHE A 279     -13.275 -18.574   4.319  1.00  0.69           H  
ATOM   4175  HE1 PHE A 279     -16.137 -21.015   1.126  1.00  0.69           H  
ATOM   4176  HE2 PHE A 279     -13.133 -21.021   4.164  1.00  0.69           H  
ATOM   4177  HZ  PHE A 279     -14.551 -22.253   2.566  1.00  0.69           H  
ATOM   4178  N   GLY A 280     -15.978 -13.997   3.325  1.00  0.72           N  
ATOM   4179  CA  GLY A 280     -15.831 -12.659   3.846  1.00  0.72           C  
ATOM   4180  C   GLY A 280     -16.929 -12.364   4.860  1.00  0.72           C  
ATOM   4181  O   GLY A 280     -16.648 -11.938   5.987  1.00  0.72           O  
ATOM   4182  H   GLY A 280     -16.002 -14.109   2.312  1.00  0.72           H  
ATOM   4183 1HA  GLY A 280     -14.850 -12.562   4.312  1.00  0.72           H  
ATOM   4184 2HA  GLY A 280     -15.880 -11.952   3.019  1.00  0.72           H  
ATOM   4185  N   VAL A 281     -18.178 -12.620   4.470  1.00  0.76           N  
ATOM   4186  CA  VAL A 281     -19.313 -12.358   5.335  1.00  0.76           C  
ATOM   4187  C   VAL A 281     -19.226 -13.149   6.619  1.00  0.76           C  
ATOM   4188  O   VAL A 281     -19.430 -12.595   7.705  1.00  0.76           O  
ATOM   4189  CB  VAL A 281     -20.638 -12.727   4.634  1.00  0.76           C  
ATOM   4190  CG1 VAL A 281     -21.771 -12.686   5.649  1.00  0.76           C  
ATOM   4191  CG2 VAL A 281     -20.924 -11.737   3.511  1.00  0.76           C  
ATOM   4192  H   VAL A 281     -18.334 -12.988   3.532  1.00  0.76           H  
ATOM   4193  HA  VAL A 281     -19.326 -11.298   5.572  1.00  0.76           H  
ATOM   4194  HB  VAL A 281     -20.568 -13.740   4.226  1.00  0.76           H  
ATOM   4195 1HG1 VAL A 281     -22.712 -12.941   5.164  1.00  0.76           H  
ATOM   4196 2HG1 VAL A 281     -21.576 -13.396   6.454  1.00  0.76           H  
ATOM   4197 3HG1 VAL A 281     -21.837 -11.706   6.061  1.00  0.76           H  
ATOM   4198 1HG2 VAL A 281     -21.860 -11.998   3.021  1.00  0.76           H  
ATOM   4199 2HG2 VAL A 281     -21.001 -10.740   3.926  1.00  0.76           H  
ATOM   4200 3HG2 VAL A 281     -20.121 -11.767   2.789  1.00  0.76           H  
ATOM   4201  N   ARG A 282     -18.891 -14.434   6.519  1.00  0.80           N  
ATOM   4202  CA  ARG A 282     -18.791 -15.259   7.709  1.00  0.80           C  
ATOM   4203  C   ARG A 282     -17.719 -14.748   8.662  1.00  0.80           C  
ATOM   4204  O   ARG A 282     -17.924 -14.733   9.875  1.00  0.80           O  
ATOM   4205  CB  ARG A 282     -18.473 -16.689   7.326  1.00  0.80           C  
ATOM   4206  CG  ARG A 282     -19.611 -17.425   6.640  1.00  0.80           C  
ATOM   4207  CD  ARG A 282     -19.226 -18.804   6.256  1.00  0.80           C  
ATOM   4208  NE  ARG A 282     -20.256 -19.448   5.460  1.00  0.80           N  
ATOM   4209  CZ  ARG A 282     -21.344 -20.073   5.935  1.00  0.80           C  
ATOM   4210  NH1 ARG A 282     -21.563 -20.159   7.233  1.00  0.80           N  
ATOM   4211  NH2 ARG A 282     -22.192 -20.601   5.076  1.00  0.80           N  
ATOM   4212  H   ARG A 282     -18.727 -14.853   5.599  1.00  0.80           H  
ATOM   4213  HA  ARG A 282     -19.753 -15.237   8.222  1.00  0.80           H  
ATOM   4214 1HB  ARG A 282     -17.620 -16.694   6.645  1.00  0.80           H  
ATOM   4215 2HB  ARG A 282     -18.187 -17.251   8.214  1.00  0.80           H  
ATOM   4216 1HG  ARG A 282     -20.458 -17.487   7.321  1.00  0.80           H  
ATOM   4217 2HG  ARG A 282     -19.911 -16.888   5.747  1.00  0.80           H  
ATOM   4218 1HD  ARG A 282     -18.311 -18.767   5.659  1.00  0.80           H  
ATOM   4219 2HD  ARG A 282     -19.056 -19.402   7.149  1.00  0.80           H  
ATOM   4220  HE  ARG A 282     -20.152 -19.418   4.446  1.00  0.80           H  
ATOM   4221 1HH1 ARG A 282     -20.908 -19.751   7.885  1.00  0.80           H  
ATOM   4222 2HH1 ARG A 282     -22.387 -20.632   7.575  1.00  0.80           H  
ATOM   4223 1HH2 ARG A 282     -21.995 -20.520   4.062  1.00  0.80           H  
ATOM   4224 2HH2 ARG A 282     -23.018 -21.076   5.398  1.00  0.80           H  
ATOM   4225  N   TRP A 283     -16.590 -14.275   8.126  1.00  0.86           N  
ATOM   4226  CA  TRP A 283     -15.532 -13.780   8.997  1.00  0.86           C  
ATOM   4227  C   TRP A 283     -15.971 -12.502   9.716  1.00  0.86           C  
ATOM   4228  O   TRP A 283     -15.703 -12.309  10.909  1.00  0.86           O  
ATOM   4229  CB  TRP A 283     -14.247 -13.507   8.204  1.00  0.86           C  
ATOM   4230  CG  TRP A 283     -13.499 -14.764   7.742  1.00  0.86           C  
ATOM   4231  CD1 TRP A 283     -13.264 -15.169   6.456  1.00  0.86           C  
ATOM   4232  CD2 TRP A 283     -12.906 -15.771   8.584  1.00  0.86           C  
ATOM   4233  NE1 TRP A 283     -12.562 -16.345   6.448  1.00  0.86           N  
ATOM   4234  CE2 TRP A 283     -12.336 -16.732   7.735  1.00  0.86           C  
ATOM   4235  CE3 TRP A 283     -12.812 -15.937   9.966  1.00  0.86           C  
ATOM   4236  CZ2 TRP A 283     -11.679 -17.845   8.227  1.00  0.86           C  
ATOM   4237  CZ3 TRP A 283     -12.154 -17.056  10.461  1.00  0.86           C  
ATOM   4238  CH2 TRP A 283     -11.601 -17.986   9.613  1.00  0.86           C  
ATOM   4239  H   TRP A 283     -16.452 -14.303   7.114  1.00  0.86           H  
ATOM   4240  HA  TRP A 283     -15.320 -14.541   9.749  1.00  0.86           H  
ATOM   4241 1HB  TRP A 283     -14.494 -12.913   7.321  1.00  0.86           H  
ATOM   4242 2HB  TRP A 283     -13.570 -12.915   8.821  1.00  0.86           H  
ATOM   4243  HD1 TRP A 283     -13.577 -14.630   5.568  1.00  0.86           H  
ATOM   4244  HE1 TRP A 283     -12.260 -16.845   5.629  1.00  0.86           H  
ATOM   4245  HE3 TRP A 283     -13.247 -15.200  10.643  1.00  0.86           H  
ATOM   4246  HZ2 TRP A 283     -11.235 -18.594   7.570  1.00  0.86           H  
ATOM   4247  HZ3 TRP A 283     -12.089 -17.176  11.543  1.00  0.86           H  
ATOM   4248  HH2 TRP A 283     -11.090 -18.853  10.035  1.00  0.86           H  
ATOM   4249  N   ILE A 284     -16.707 -11.640   9.012  1.00  0.95           N  
ATOM   4250  CA  ILE A 284     -17.149 -10.401   9.642  1.00  0.95           C  
ATOM   4251  C   ILE A 284     -18.162 -10.675  10.741  1.00  0.95           C  
ATOM   4252  O   ILE A 284     -17.996 -10.206  11.878  1.00  0.95           O  
ATOM   4253  CB  ILE A 284     -17.846  -9.484   8.631  1.00  0.95           C  
ATOM   4254  CG1 ILE A 284     -16.915  -8.979   7.622  1.00  0.95           C  
ATOM   4255  CG2 ILE A 284     -18.488  -8.324   9.351  1.00  0.95           C  
ATOM   4256  CD1 ILE A 284     -17.641  -8.336   6.505  1.00  0.95           C  
ATOM   4257  H   ILE A 284     -16.912 -11.827   8.029  1.00  0.95           H  
ATOM   4258  HA  ILE A 284     -16.294  -9.890  10.068  1.00  0.95           H  
ATOM   4259  HB  ILE A 284     -18.614 -10.048   8.103  1.00  0.95           H  
ATOM   4260 1HG1 ILE A 284     -16.252  -8.249   8.066  1.00  0.95           H  
ATOM   4261 2HG1 ILE A 284     -16.333  -9.800   7.244  1.00  0.95           H  
ATOM   4262 1HG2 ILE A 284     -18.992  -7.687   8.629  1.00  0.95           H  
ATOM   4263 2HG2 ILE A 284     -19.209  -8.702  10.066  1.00  0.95           H  
ATOM   4264 3HG2 ILE A 284     -17.721  -7.753   9.872  1.00  0.95           H  
ATOM   4265 1HD1 ILE A 284     -16.956  -7.964   5.778  1.00  0.95           H  
ATOM   4266 2HD1 ILE A 284     -18.307  -9.056   6.033  1.00  0.95           H  
ATOM   4267 3HD1 ILE A 284     -18.213  -7.515   6.911  1.00  0.95           H  
ATOM   4268  N   GLU A 285     -19.195 -11.456  10.415  1.00  1.09           N  
ATOM   4269  CA  GLU A 285     -20.243 -11.739  11.376  1.00  1.09           C  
ATOM   4270  C   GLU A 285     -19.739 -12.547  12.568  1.00  1.09           C  
ATOM   4271  O   GLU A 285     -20.115 -12.264  13.704  1.00  1.09           O  
ATOM   4272  CB  GLU A 285     -21.418 -12.466  10.697  1.00  1.09           C  
ATOM   4273  CG  GLU A 285     -22.236 -11.590   9.702  1.00  1.09           C  
ATOM   4274  CD  GLU A 285     -23.422 -12.318   9.058  1.00  1.09           C  
ATOM   4275  OE1 GLU A 285     -23.552 -13.501   9.264  1.00  1.09           O  
ATOM   4276  OE2 GLU A 285     -24.196 -11.674   8.358  1.00  1.09           O  
ATOM   4277  H   GLU A 285     -19.255 -11.846   9.471  1.00  1.09           H  
ATOM   4278  HA  GLU A 285     -20.615 -10.787  11.755  1.00  1.09           H  
ATOM   4279 1HB  GLU A 285     -21.030 -13.323  10.139  1.00  1.09           H  
ATOM   4280 2HB  GLU A 285     -22.098 -12.849  11.458  1.00  1.09           H  
ATOM   4281 1HG  GLU A 285     -22.597 -10.696  10.214  1.00  1.09           H  
ATOM   4282 2HG  GLU A 285     -21.556 -11.277   8.916  1.00  1.09           H  
ATOM   4283  N   GLU A 286     -18.853 -13.521  12.340  1.00  1.32           N  
ATOM   4284  CA  GLU A 286     -18.367 -14.328  13.452  1.00  1.32           C  
ATOM   4285  C   GLU A 286     -17.651 -13.476  14.479  1.00  1.32           C  
ATOM   4286  O   GLU A 286     -17.954 -13.540  15.675  1.00  1.32           O  
ATOM   4287  CB  GLU A 286     -17.416 -15.426  12.954  1.00  1.32           C  
ATOM   4288  CG  GLU A 286     -16.854 -16.338  14.058  1.00  1.32           C  
ATOM   4289  CD  GLU A 286     -15.974 -17.469  13.532  1.00  1.32           C  
ATOM   4290  OE1 GLU A 286     -15.785 -17.553  12.343  1.00  1.32           O  
ATOM   4291  OE2 GLU A 286     -15.498 -18.256  14.333  1.00  1.32           O  
ATOM   4292  H   GLU A 286     -18.538 -13.742  11.396  1.00  1.32           H  
ATOM   4293  HA  GLU A 286     -19.223 -14.797  13.936  1.00  1.32           H  
ATOM   4294 1HB  GLU A 286     -17.937 -16.055  12.232  1.00  1.32           H  
ATOM   4295 2HB  GLU A 286     -16.572 -14.965  12.434  1.00  1.32           H  
ATOM   4296 1HG  GLU A 286     -16.260 -15.717  14.728  1.00  1.32           H  
ATOM   4297 2HG  GLU A 286     -17.680 -16.756  14.633  1.00  1.32           H  
ATOM   4298  N   HIS A 287     -16.729 -12.641  14.023  1.00  1.66           N  
ATOM   4299  CA  HIS A 287     -15.977 -11.855  14.970  1.00  1.66           C  
ATOM   4300  C   HIS A 287     -16.796 -10.761  15.627  1.00  1.66           C  
ATOM   4301  O   HIS A 287     -16.672 -10.545  16.839  1.00  1.66           O  
ATOM   4302  CB  HIS A 287     -14.719 -11.355  14.296  1.00  1.66           C  
ATOM   4303  CG  HIS A 287     -13.692 -12.456  14.237  1.00  1.66           C  
ATOM   4304  ND1 HIS A 287     -12.964 -12.845  15.351  1.00  1.66           N  
ATOM   4305  CD2 HIS A 287     -13.300 -13.273  13.233  1.00  1.66           C  
ATOM   4306  CE1 HIS A 287     -12.154 -13.832  15.019  1.00  1.66           C  
ATOM   4307  NE2 HIS A 287     -12.337 -14.109  13.744  1.00  1.66           N  
ATOM   4308  H   HIS A 287     -16.519 -12.578  13.021  1.00  1.66           H  
ATOM   4309  HA  HIS A 287     -15.647 -12.513  15.770  1.00  1.66           H  
ATOM   4310 1HB  HIS A 287     -14.955 -11.040  13.273  1.00  1.66           H  
ATOM   4311 2HB  HIS A 287     -14.316 -10.504  14.818  1.00  1.66           H  
ATOM   4312  HD2 HIS A 287     -13.673 -13.268  12.206  1.00  1.66           H  
ATOM   4313  HE1 HIS A 287     -11.453 -14.335  15.686  1.00  1.66           H  
ATOM   4314  HE2 HIS A 287     -11.855 -14.821  13.215  1.00  1.66           H  
ATOM   4315  N   LEU A 288     -17.673 -10.105  14.884  1.00  2.17           N  
ATOM   4316  CA  LEU A 288     -18.475  -9.089  15.527  1.00  2.17           C  
ATOM   4317  C   LEU A 288     -19.470  -9.682  16.520  1.00  2.17           C  
ATOM   4318  O   LEU A 288     -19.785  -9.039  17.516  1.00  2.17           O  
ATOM   4319  CB  LEU A 288     -19.150  -8.219  14.502  1.00  2.17           C  
ATOM   4320  CG  LEU A 288     -18.220  -7.312  13.751  1.00  2.17           C  
ATOM   4321  CD1 LEU A 288     -18.943  -6.674  12.682  1.00  2.17           C  
ATOM   4322  CD2 LEU A 288     -17.699  -6.257  14.698  1.00  2.17           C  
ATOM   4323  H   LEU A 288     -17.782 -10.288  13.883  1.00  2.17           H  
ATOM   4324  HA  LEU A 288     -17.801  -8.443  16.089  1.00  2.17           H  
ATOM   4325 1HB  LEU A 288     -19.663  -8.861  13.782  1.00  2.17           H  
ATOM   4326 2HB  LEU A 288     -19.871  -7.596  15.020  1.00  2.17           H  
ATOM   4327  HG  LEU A 288     -17.394  -7.889  13.321  1.00  2.17           H  
ATOM   4328 1HD1 LEU A 288     -18.276  -6.011  12.137  1.00  2.17           H  
ATOM   4329 2HD1 LEU A 288     -19.327  -7.437  12.022  1.00  2.17           H  
ATOM   4330 3HD1 LEU A 288     -19.766  -6.099  13.106  1.00  2.17           H  
ATOM   4331 1HD2 LEU A 288     -17.042  -5.582  14.159  1.00  2.17           H  
ATOM   4332 2HD2 LEU A 288     -18.541  -5.691  15.107  1.00  2.17           H  
ATOM   4333 3HD2 LEU A 288     -17.153  -6.734  15.513  1.00  2.17           H  
ATOM   4334  N   ASN A 289     -19.974 -10.898  16.267  1.00  2.89           N  
ATOM   4335  CA  ASN A 289     -20.890 -11.525  17.215  1.00  2.89           C  
ATOM   4336  C   ASN A 289     -20.155 -11.868  18.513  1.00  2.89           C  
ATOM   4337  O   ASN A 289     -20.714 -11.743  19.603  1.00  2.89           O  
ATOM   4338  CB  ASN A 289     -21.529 -12.752  16.604  1.00  2.89           C  
ATOM   4339  CG  ASN A 289     -22.560 -12.394  15.564  1.00  2.89           C  
ATOM   4340  OD1 ASN A 289     -23.116 -11.286  15.581  1.00  2.89           O  
ATOM   4341  ND2 ASN A 289     -22.828 -13.305  14.663  1.00  2.89           N  
ATOM   4342  H   ASN A 289     -19.740 -11.397  15.408  1.00  2.89           H  
ATOM   4343  HA  ASN A 289     -21.675 -10.810  17.463  1.00  2.89           H  
ATOM   4344 1HB  ASN A 289     -20.754 -13.366  16.135  1.00  2.89           H  
ATOM   4345 2HB  ASN A 289     -21.998 -13.350  17.383  1.00  2.89           H  
ATOM   4346 1HD2 ASN A 289     -23.499 -13.120  13.947  1.00  2.89           H  
ATOM   4347 2HD2 ASN A 289     -22.351 -14.182  14.688  1.00  2.89           H  
ATOM   4348  N   ARG A 290     -18.877 -12.267  18.395  1.00  3.80           N  
ATOM   4349  CA  ARG A 290     -18.029 -12.534  19.562  1.00  3.80           C  
ATOM   4350  C   ARG A 290     -17.787 -11.223  20.320  1.00  3.80           C  
ATOM   4351  O   ARG A 290     -17.690 -11.192  21.550  1.00  3.80           O  
ATOM   4352  CB  ARG A 290     -16.693 -13.127  19.133  1.00  3.80           C  
ATOM   4353  CG  ARG A 290     -16.751 -14.553  18.596  1.00  3.80           C  
ATOM   4354  CD  ARG A 290     -15.406 -15.023  18.148  1.00  3.80           C  
ATOM   4355  NE  ARG A 290     -15.467 -16.319  17.489  1.00  3.80           N  
ATOM   4356  CZ  ARG A 290     -15.466 -17.512  18.099  1.00  3.80           C  
ATOM   4357  NH1 ARG A 290     -15.404 -17.597  19.414  1.00  3.80           N  
ATOM   4358  NH2 ARG A 290     -15.527 -18.603  17.359  1.00  3.80           N  
ATOM   4359  H   ARG A 290     -18.483 -12.407  17.462  1.00  3.80           H  
ATOM   4360  HA  ARG A 290     -18.541 -13.235  20.219  1.00  3.80           H  
ATOM   4361 1HB  ARG A 290     -16.255 -12.506  18.359  1.00  3.80           H  
ATOM   4362 2HB  ARG A 290     -16.008 -13.116  19.978  1.00  3.80           H  
ATOM   4363 1HG  ARG A 290     -17.096 -15.216  19.387  1.00  3.80           H  
ATOM   4364 2HG  ARG A 290     -17.437 -14.607  17.763  1.00  3.80           H  
ATOM   4365 1HD  ARG A 290     -14.994 -14.304  17.436  1.00  3.80           H  
ATOM   4366 2HD  ARG A 290     -14.740 -15.105  19.004  1.00  3.80           H  
ATOM   4367  HE  ARG A 290     -15.518 -16.324  16.472  1.00  3.80           H  
ATOM   4368 1HH1 ARG A 290     -15.356 -16.757  19.973  1.00  3.80           H  
ATOM   4369 2HH1 ARG A 290     -15.402 -18.502  19.862  1.00  3.80           H  
ATOM   4370 1HH2 ARG A 290     -15.573 -18.513  16.327  1.00  3.80           H  
ATOM   4371 2HH2 ARG A 290     -15.526 -19.513  17.789  1.00  3.80           H  
ATOM   4372  N   ASP A 291     -17.728 -10.148  19.542  1.00  4.83           N  
ATOM   4373  CA  ASP A 291     -17.488  -8.773  19.948  1.00  4.83           C  
ATOM   4374  C   ASP A 291     -16.141  -8.628  20.657  1.00  4.83           C  
ATOM   4375  O   ASP A 291     -15.176  -9.270  20.248  1.00  4.83           O  
ATOM   4376  CB  ASP A 291     -18.654  -8.295  20.823  1.00  4.83           C  
ATOM   4377  CG  ASP A 291     -18.754  -6.781  20.916  1.00  4.83           C  
ATOM   4378  OD1 ASP A 291     -19.083  -6.132  19.953  1.00  4.83           O  
ATOM   4379  OD2 ASP A 291     -18.449  -6.296  21.971  1.00  4.83           O  
ATOM   4380  H   ASP A 291     -17.804 -10.303  18.541  1.00  4.83           H  
ATOM   4381  HA  ASP A 291     -17.467  -8.158  19.047  1.00  4.83           H  
ATOM   4382 1HB  ASP A 291     -19.589  -8.684  20.405  1.00  4.83           H  
ATOM   4383 2HB  ASP A 291     -18.552  -8.710  21.829  1.00  4.83           H  
ATOM   4384  N   ARG A 292     -16.054  -7.832  21.727  1.00  5.83           N  
ATOM   4385  CA  ARG A 292     -14.743  -7.612  22.328  1.00  5.83           C  
ATOM   4386  C   ARG A 292     -14.828  -7.329  23.827  1.00  5.83           C  
ATOM   4387  O   ARG A 292     -14.388  -8.144  24.640  1.00  5.83           O  
ATOM   4388  OXT ARG A 292     -15.172  -6.214  24.211  1.00  5.83           O  
ATOM   4389  CB  ARG A 292     -14.057  -6.449  21.601  1.00  5.83           C  
ATOM   4390  CG  ARG A 292     -12.619  -6.132  22.024  1.00  5.83           C  
ATOM   4391  CD  ARG A 292     -12.054  -4.923  21.301  1.00  5.83           C  
ATOM   4392  NE  ARG A 292     -11.844  -5.134  19.854  1.00  5.83           N  
ATOM   4393  CZ  ARG A 292     -11.584  -4.127  18.977  1.00  5.83           C  
ATOM   4394  NH1 ARG A 292     -11.525  -2.886  19.420  1.00  5.83           N  
ATOM   4395  NH2 ARG A 292     -11.384  -4.358  17.684  1.00  5.83           N  
ATOM   4396  H   ARG A 292     -16.874  -7.318  22.072  1.00  5.83           H  
ATOM   4397  HA  ARG A 292     -14.144  -8.510  22.184  1.00  5.83           H  
ATOM   4398 1HB  ARG A 292     -14.034  -6.664  20.529  1.00  5.83           H  
ATOM   4399 2HB  ARG A 292     -14.651  -5.543  21.735  1.00  5.83           H  
ATOM   4400 1HG  ARG A 292     -12.594  -5.931  23.094  1.00  5.83           H  
ATOM   4401 2HG  ARG A 292     -11.979  -6.988  21.800  1.00  5.83           H  
ATOM   4402 1HD  ARG A 292     -12.737  -4.081  21.424  1.00  5.83           H  
ATOM   4403 2HD  ARG A 292     -11.092  -4.667  21.745  1.00  5.83           H  
ATOM   4404  HE  ARG A 292     -11.879  -6.080  19.496  1.00  5.83           H  
ATOM   4405 1HH1 ARG A 292     -11.675  -2.689  20.400  1.00  5.83           H  
ATOM   4406 2HH1 ARG A 292     -11.335  -2.134  18.776  1.00  5.83           H  
ATOM   4407 1HH2 ARG A 292     -11.423  -5.304  17.281  1.00  5.83           H  
ATOM   4408 2HH2 ARG A 292     -11.191  -3.592  17.063  1.00  5.83           H  
TER    4409
ENDMDL

REMARK ID 54663 MODEL 2 2021-01-30_00000262_1_11
PFRMAT TS
TARGET 2021-01-30_00000262_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.112   1.471  -1.976  1.00 11.06           N  
ATOM      2  CA  ASP A   1      -0.692   1.899  -0.696  1.00 11.06           C  
ATOM      3  C   ASP A   1      -0.558   3.403  -0.398  1.00 11.06           C  
ATOM      4  O   ASP A   1      -1.557   4.118  -0.350  1.00 11.06           O  
ATOM      5  CB  ASP A   1      -0.106   1.050   0.467  1.00 11.06           C  
ATOM      6  CG  ASP A   1       1.475   1.069   0.651  1.00 11.06           C  
ATOM      7  OD1 ASP A   1       2.159   1.724  -0.115  1.00 11.06           O  
ATOM      8  OD2 ASP A   1       1.945   0.433   1.559  1.00 11.06           O  
ATOM      9 1H   ASP A   1      -0.545   0.600  -2.243  1.00 11.06           H  
ATOM     10 2H   ASP A   1      -0.262   2.132  -2.743  1.00 11.06           H  
ATOM     11 3H   ASP A   1       0.874   1.315  -1.868  1.00 11.06           H  
ATOM     12  HA  ASP A   1      -1.759   1.680  -0.737  1.00 11.06           H  
ATOM     13 1HB  ASP A   1      -0.550   1.394   1.404  1.00 11.06           H  
ATOM     14 2HB  ASP A   1      -0.413   0.014   0.335  1.00 11.06           H  
ATOM     15  N   TYR A   2       0.668   3.872  -0.166  1.00 10.76           N  
ATOM     16  CA  TYR A   2       0.919   5.279   0.175  1.00 10.76           C  
ATOM     17  C   TYR A   2       1.849   5.923  -0.845  1.00 10.76           C  
ATOM     18  O   TYR A   2       1.662   7.073  -1.256  1.00 10.76           O  
ATOM     19  CB  TYR A   2       1.555   5.362   1.558  1.00 10.76           C  
ATOM     20  CG  TYR A   2       0.735   4.692   2.631  1.00 10.76           C  
ATOM     21  CD1 TYR A   2       1.182   3.497   3.167  1.00 10.76           C  
ATOM     22  CD2 TYR A   2      -0.452   5.246   3.070  1.00 10.76           C  
ATOM     23  CE1 TYR A   2       0.454   2.854   4.139  1.00 10.76           C  
ATOM     24  CE2 TYR A   2      -1.189   4.603   4.049  1.00 10.76           C  
ATOM     25  CZ  TYR A   2      -0.737   3.408   4.583  1.00 10.76           C  
ATOM     26  OH  TYR A   2      -1.465   2.763   5.559  1.00 10.76           O  
ATOM     27  H   TYR A   2       1.444   3.226  -0.207  1.00 10.76           H  
ATOM     28  HA  TYR A   2      -0.025   5.825   0.168  1.00 10.76           H  
ATOM     29 1HB  TYR A   2       2.541   4.892   1.537  1.00 10.76           H  
ATOM     30 2HB  TYR A   2       1.693   6.409   1.834  1.00 10.76           H  
ATOM     31  HD1 TYR A   2       2.120   3.059   2.813  1.00 10.76           H  
ATOM     32  HD2 TYR A   2      -0.806   6.187   2.644  1.00 10.76           H  
ATOM     33  HE1 TYR A   2       0.815   1.911   4.552  1.00 10.76           H  
ATOM     34  HE2 TYR A   2      -2.126   5.036   4.397  1.00 10.76           H  
ATOM     35  HH  TYR A   2      -2.242   3.284   5.777  1.00 10.76           H  
ATOM     36  N   LYS A   3       2.797   5.119  -1.339  1.00 10.29           N  
ATOM     37  CA  LYS A   3       3.810   5.557  -2.304  1.00 10.29           C  
ATOM     38  C   LYS A   3       3.183   6.053  -3.605  1.00 10.29           C  
ATOM     39  O   LYS A   3       3.794   6.795  -4.369  1.00 10.29           O  
ATOM     40  CB  LYS A   3       4.765   4.402  -2.645  1.00 10.29           C  
ATOM     41  CG  LYS A   3       4.115   3.255  -3.468  1.00 10.29           C  
ATOM     42  CD  LYS A   3       5.113   2.157  -3.832  1.00 10.29           C  
ATOM     43  CE  LYS A   3       4.423   0.956  -4.533  1.00 10.29           C  
ATOM     44  NZ  LYS A   3       3.744   1.331  -5.833  1.00 10.29           N  
ATOM     45  H   LYS A   3       2.862   4.172  -0.985  1.00 10.29           H  
ATOM     46  HA  LYS A   3       4.378   6.372  -1.856  1.00 10.29           H  
ATOM     47 1HB  LYS A   3       5.609   4.790  -3.216  1.00 10.29           H  
ATOM     48 2HB  LYS A   3       5.161   3.974  -1.724  1.00 10.29           H  
ATOM     49 1HG  LYS A   3       3.287   2.819  -2.907  1.00 10.29           H  
ATOM     50 2HG  LYS A   3       3.723   3.656  -4.399  1.00 10.29           H  
ATOM     51 1HD  LYS A   3       5.868   2.565  -4.503  1.00 10.29           H  
ATOM     52 2HD  LYS A   3       5.606   1.803  -2.929  1.00 10.29           H  
ATOM     53 1HE  LYS A   3       5.185   0.204  -4.743  1.00 10.29           H  
ATOM     54 2HE  LYS A   3       3.680   0.528  -3.860  1.00 10.29           H  
ATOM     55 1HZ  LYS A   3       3.331   0.512  -6.242  1.00 10.29           H  
ATOM     56 2HZ  LYS A   3       2.988   2.031  -5.683  1.00 10.29           H  
ATOM     57 3HZ  LYS A   3       4.417   1.717  -6.468  1.00 10.29           H  
ATOM     58  N   ASP A   4       1.946   5.640  -3.826  1.00  9.57           N  
ATOM     59  CA  ASP A   4       1.189   5.921  -5.021  1.00  9.57           C  
ATOM     60  C   ASP A   4       0.605   7.332  -4.984  1.00  9.57           C  
ATOM     61  O   ASP A   4       0.331   7.920  -6.030  1.00  9.57           O  
ATOM     62  CB  ASP A   4       0.049   4.906  -5.070  1.00  9.57           C  
ATOM     63  CG  ASP A   4       0.575   3.458  -5.154  1.00  9.57           C  
ATOM     64  OD1 ASP A   4       1.649   3.241  -5.701  1.00  9.57           O  
ATOM     65  OD2 ASP A   4      -0.064   2.585  -4.577  1.00  9.57           O  
ATOM     66  H   ASP A   4       1.520   5.065  -3.119  1.00  9.57           H  
ATOM     67  HA  ASP A   4       1.837   5.820  -5.890  1.00  9.57           H  
ATOM     68 1HB  ASP A   4      -0.576   5.020  -4.177  1.00  9.57           H  
ATOM     69 2HB  ASP A   4      -0.581   5.110  -5.936  1.00  9.57           H  
ATOM     70  N   ASP A   5       0.370   7.849  -3.774  1.00  8.57           N  
ATOM     71  CA  ASP A   5      -0.229   9.163  -3.606  1.00  8.57           C  
ATOM     72  C   ASP A   5       0.778  10.242  -3.202  1.00  8.57           C  
ATOM     73  O   ASP A   5       0.688  11.384  -3.663  1.00  8.57           O  
ATOM     74  CB  ASP A   5      -1.333   9.098  -2.550  1.00  8.57           C  
ATOM     75  CG  ASP A   5      -2.494   8.194  -2.954  1.00  8.57           C  
ATOM     76  OD1 ASP A   5      -3.037   8.394  -4.015  1.00  8.57           O  
ATOM     77  OD2 ASP A   5      -2.835   7.323  -2.195  1.00  8.57           O  
ATOM     78  H   ASP A   5       0.655   7.338  -2.945  1.00  8.57           H  
ATOM     79  HA  ASP A   5      -0.680   9.456  -4.551  1.00  8.57           H  
ATOM     80 1HB  ASP A   5      -0.907   8.724  -1.612  1.00  8.57           H  
ATOM     81 2HB  ASP A   5      -1.710  10.101  -2.356  1.00  8.57           H  
ATOM     82  N   ASP A   6       1.723   9.881  -2.328  1.00  7.31           N  
ATOM     83  CA  ASP A   6       2.675  10.847  -1.773  1.00  7.31           C  
ATOM     84  C   ASP A   6       4.056  10.895  -2.436  1.00  7.31           C  
ATOM     85  O   ASP A   6       4.697  11.946  -2.468  1.00  7.31           O  
ATOM     86  CB  ASP A   6       2.871  10.590  -0.274  1.00  7.31           C  
ATOM     87  CG  ASP A   6       1.597  10.800   0.563  1.00  7.31           C  
ATOM     88  OD1 ASP A   6       1.022  11.864   0.490  1.00  7.31           O  
ATOM     89  OD2 ASP A   6       1.233   9.903   1.288  1.00  7.31           O  
ATOM     90  H   ASP A   6       1.751   8.914  -2.003  1.00  7.31           H  
ATOM     91  HA  ASP A   6       2.231  11.838  -1.880  1.00  7.31           H  
ATOM     92 1HB  ASP A   6       3.210   9.556  -0.138  1.00  7.31           H  
ATOM     93 2HB  ASP A   6       3.658  11.237   0.105  1.00  7.31           H  
ATOM     94  N   ASP A   7       4.522   9.760  -2.943  1.00  5.93           N  
ATOM     95  CA  ASP A   7       5.888   9.626  -3.460  1.00  5.93           C  
ATOM     96  C   ASP A   7       5.971   9.576  -4.978  1.00  5.93           C  
ATOM     97  O   ASP A   7       6.920   9.012  -5.521  1.00  5.93           O  
ATOM     98  CB  ASP A   7       6.551   8.367  -2.903  1.00  5.93           C  
ATOM     99  CG  ASP A   7       6.727   8.399  -1.391  1.00  5.93           C  
ATOM    100  OD1 ASP A   7       7.089   9.427  -0.875  1.00  5.93           O  
ATOM    101  OD2 ASP A   7       6.511   7.386  -0.767  1.00  5.93           O  
ATOM    102  H   ASP A   7       3.925   8.944  -2.950  1.00  5.93           H  
ATOM    103  HA  ASP A   7       6.463  10.488  -3.124  1.00  5.93           H  
ATOM    104 1HB  ASP A   7       5.956   7.509  -3.173  1.00  5.93           H  
ATOM    105 2HB  ASP A   7       7.518   8.230  -3.366  1.00  5.93           H  
ATOM    106  N   LYS A   8       4.994  10.157  -5.674  1.00  4.59           N  
ATOM    107  CA  LYS A   8       5.012  10.088  -7.133  1.00  4.59           C  
ATOM    108  C   LYS A   8       6.310  10.669  -7.695  1.00  4.59           C  
ATOM    109  O   LYS A   8       6.888  10.106  -8.622  1.00  4.59           O  
ATOM    110  CB  LYS A   8       3.821  10.848  -7.718  1.00  4.59           C  
ATOM    111  CG  LYS A   8       2.469  10.186  -7.484  1.00  4.59           C  
ATOM    112  CD  LYS A   8       1.339  11.008  -8.091  1.00  4.59           C  
ATOM    113  CE  LYS A   8      -0.009  10.372  -7.808  1.00  4.59           C  
ATOM    114  NZ  LYS A   8      -1.131  11.159  -8.367  1.00  4.59           N  
ATOM    115  H   LYS A   8       4.239  10.621  -5.188  1.00  4.59           H  
ATOM    116  HA  LYS A   8       4.949   9.041  -7.431  1.00  4.59           H  
ATOM    117 1HB  LYS A   8       3.779  11.847  -7.284  1.00  4.59           H  
ATOM    118 2HB  LYS A   8       3.959  10.965  -8.793  1.00  4.59           H  
ATOM    119 1HG  LYS A   8       2.460   9.187  -7.921  1.00  4.59           H  
ATOM    120 2HG  LYS A   8       2.293  10.088  -6.408  1.00  4.59           H  
ATOM    121 1HD  LYS A   8       1.352  12.012  -7.668  1.00  4.59           H  
ATOM    122 2HD  LYS A   8       1.477  11.080  -9.169  1.00  4.59           H  
ATOM    123 1HE  LYS A   8      -0.029   9.370  -8.232  1.00  4.59           H  
ATOM    124 2HE  LYS A   8      -0.139  10.304  -6.732  1.00  4.59           H  
ATOM    125 1HZ  LYS A   8      -2.001  10.695  -8.138  1.00  4.59           H  
ATOM    126 2HZ  LYS A   8      -1.122  12.083  -7.960  1.00  4.59           H  
ATOM    127 3HZ  LYS A   8      -1.033  11.226  -9.368  1.00  4.59           H  
ATOM    128  N   MET A   9       6.771  11.788  -7.125  1.00  3.45           N  
ATOM    129  CA  MET A   9       8.050  12.381  -7.507  1.00  3.45           C  
ATOM    130  C   MET A   9       8.370  12.464  -8.998  1.00  3.45           C  
ATOM    131  O   MET A   9       9.285  11.790  -9.476  1.00  3.45           O  
ATOM    132  CB  MET A   9       9.178  11.709  -6.763  1.00  3.45           C  
ATOM    133  CG  MET A   9       9.261  12.060  -5.283  1.00  3.45           C  
ATOM    134  SD  MET A   9      10.703  11.324  -4.477  1.00  3.45           S  
ATOM    135  CE  MET A   9      10.107   9.684  -4.173  1.00  3.45           C  
ATOM    136  H   MET A   9       6.237  12.208  -6.381  1.00  3.45           H  
ATOM    137  HA  MET A   9       8.031  13.410  -7.153  1.00  3.45           H  
ATOM    138 1HB  MET A   9       9.060  10.629  -6.841  1.00  3.45           H  
ATOM    139 2HB  MET A   9      10.088  11.974  -7.233  1.00  3.45           H  
ATOM    140 1HG  MET A   9       9.316  13.144  -5.173  1.00  3.45           H  
ATOM    141 2HG  MET A   9       8.363  11.707  -4.773  1.00  3.45           H  
ATOM    142 1HE  MET A   9      10.890   9.091  -3.699  1.00  3.45           H  
ATOM    143 2HE  MET A   9       9.244   9.741  -3.512  1.00  3.45           H  
ATOM    144 3HE  MET A   9       9.807   9.220  -5.106  1.00  3.45           H  
ATOM    145  N   ASP A  10       7.603  13.259  -9.740  1.00  2.58           N  
ATOM    146  CA  ASP A  10       7.856  13.420 -11.169  1.00  2.58           C  
ATOM    147  C   ASP A  10       9.182  14.153 -11.330  1.00  2.58           C  
ATOM    148  O   ASP A  10       9.710  14.696 -10.357  1.00  2.58           O  
ATOM    149  CB  ASP A  10       6.701  14.174 -11.857  1.00  2.58           C  
ATOM    150  CG  ASP A  10       6.663  14.030 -13.422  1.00  2.58           C  
ATOM    151  OD1 ASP A  10       7.587  13.474 -13.987  1.00  2.58           O  
ATOM    152  OD2 ASP A  10       5.711  14.484 -14.010  1.00  2.58           O  
ATOM    153  H   ASP A  10       6.851  13.768  -9.301  1.00  2.58           H  
ATOM    154  HA  ASP A  10       7.947  12.433 -11.625  1.00  2.58           H  
ATOM    155 1HB  ASP A  10       5.753  13.808 -11.459  1.00  2.58           H  
ATOM    156 2HB  ASP A  10       6.766  15.233 -11.611  1.00  2.58           H  
ATOM    157  N   GLU A  11       9.703  14.196 -12.549  1.00  1.97           N  
ATOM    158  CA  GLU A  11      10.990  14.844 -12.812  1.00  1.97           C  
ATOM    159  C   GLU A  11      11.052  16.270 -12.266  1.00  1.97           C  
ATOM    160  O   GLU A  11      12.048  16.659 -11.662  1.00  1.97           O  
ATOM    161  CB  GLU A  11      11.284  14.862 -14.312  1.00  1.97           C  
ATOM    162  CG  GLU A  11      12.658  15.429 -14.685  1.00  1.97           C  
ATOM    163  CD  GLU A  11      12.926  15.396 -16.179  1.00  1.97           C  
ATOM    164  OE1 GLU A  11      12.047  15.007 -16.909  1.00  1.97           O  
ATOM    165  OE2 GLU A  11      14.014  15.735 -16.585  1.00  1.97           O  
ATOM    166  H   GLU A  11       9.173  13.750 -13.300  1.00  1.97           H  
ATOM    167  HA  GLU A  11      11.767  14.262 -12.319  1.00  1.97           H  
ATOM    168 1HB  GLU A  11      11.220  13.848 -14.707  1.00  1.97           H  
ATOM    169 2HB  GLU A  11      10.526  15.459 -14.821  1.00  1.97           H  
ATOM    170 1HG  GLU A  11      12.709  16.459 -14.341  1.00  1.97           H  
ATOM    171 2HG  GLU A  11      13.429  14.865 -14.164  1.00  1.97           H  
ATOM    172  N   THR A  12       9.976  17.043 -12.432  1.00  1.58           N  
ATOM    173  CA  THR A  12       9.983  18.418 -11.939  1.00  1.58           C  
ATOM    174  C   THR A  12      10.194  18.462 -10.428  1.00  1.58           C  
ATOM    175  O   THR A  12      10.977  19.275  -9.923  1.00  1.58           O  
ATOM    176  CB  THR A  12       8.668  19.143 -12.278  1.00  1.58           C  
ATOM    177  OG1 THR A  12       8.518  19.236 -13.705  1.00  1.58           O  
ATOM    178  CG2 THR A  12       8.675  20.530 -11.669  1.00  1.58           C  
ATOM    179  H   THR A  12       9.174  16.673 -12.921  1.00  1.58           H  
ATOM    180  HA  THR A  12      10.803  18.952 -12.410  1.00  1.58           H  
ATOM    181  HB  THR A  12       7.829  18.581 -11.873  1.00  1.58           H  
ATOM    182  HG1 THR A  12       7.713  19.722 -13.911  1.00  1.58           H  
ATOM    183 1HG2 THR A  12       7.741  21.037 -11.905  1.00  1.58           H  
ATOM    184 2HG2 THR A  12       8.778  20.441 -10.589  1.00  1.58           H  
ATOM    185 3HG2 THR A  12       9.510  21.103 -12.067  1.00  1.58           H  
ATOM    186  N   GLU A  13       9.503  17.587  -9.707  1.00  1.34           N  
ATOM    187  CA  GLU A  13       9.602  17.546  -8.260  1.00  1.34           C  
ATOM    188  C   GLU A  13      10.998  17.094  -7.855  1.00  1.34           C  
ATOM    189  O   GLU A  13      11.586  17.639  -6.919  1.00  1.34           O  
ATOM    190  CB  GLU A  13       8.547  16.602  -7.683  1.00  1.34           C  
ATOM    191  CG  GLU A  13       8.504  16.518  -6.160  1.00  1.34           C  
ATOM    192  CD  GLU A  13       8.092  17.812  -5.478  1.00  1.34           C  
ATOM    193  OE1 GLU A  13       7.524  18.660  -6.126  1.00  1.34           O  
ATOM    194  OE2 GLU A  13       8.348  17.938  -4.296  1.00  1.34           O  
ATOM    195  H   GLU A  13       8.909  16.921 -10.182  1.00  1.34           H  
ATOM    196  HA  GLU A  13       9.435  18.550  -7.870  1.00  1.34           H  
ATOM    197 1HB  GLU A  13       7.561  16.902  -8.034  1.00  1.34           H  
ATOM    198 2HB  GLU A  13       8.733  15.598  -8.059  1.00  1.34           H  
ATOM    199 1HG  GLU A  13       7.812  15.730  -5.868  1.00  1.34           H  
ATOM    200 2HG  GLU A  13       9.495  16.231  -5.818  1.00  1.34           H  
ATOM    201  N   LEU A  14      11.546  16.119  -8.580  1.00  1.22           N  
ATOM    202  CA  LEU A  14      12.871  15.623  -8.264  1.00  1.22           C  
ATOM    203  C   LEU A  14      13.924  16.699  -8.442  1.00  1.22           C  
ATOM    204  O   LEU A  14      14.821  16.831  -7.603  1.00  1.22           O  
ATOM    205  CB  LEU A  14      13.194  14.423  -9.138  1.00  1.22           C  
ATOM    206  CG  LEU A  14      12.405  13.203  -8.808  1.00  1.22           C  
ATOM    207  CD1 LEU A  14      12.673  12.126  -9.822  1.00  1.22           C  
ATOM    208  CD2 LEU A  14      12.795  12.770  -7.439  1.00  1.22           C  
ATOM    209  H   LEU A  14      11.014  15.702  -9.345  1.00  1.22           H  
ATOM    210  HA  LEU A  14      12.875  15.305  -7.224  1.00  1.22           H  
ATOM    211 1HB  LEU A  14      12.993  14.683 -10.173  1.00  1.22           H  
ATOM    212 2HB  LEU A  14      14.250  14.181  -9.037  1.00  1.22           H  
ATOM    213  HG  LEU A  14      11.340  13.431  -8.833  1.00  1.22           H  
ATOM    214 1HD1 LEU A  14      12.085  11.242  -9.565  1.00  1.22           H  
ATOM    215 2HD1 LEU A  14      12.380  12.477 -10.806  1.00  1.22           H  
ATOM    216 3HD1 LEU A  14      13.734  11.876  -9.818  1.00  1.22           H  
ATOM    217 1HD2 LEU A  14      12.257  11.889  -7.165  1.00  1.22           H  
ATOM    218 2HD2 LEU A  14      13.850  12.549  -7.435  1.00  1.22           H  
ATOM    219 3HD2 LEU A  14      12.581  13.561  -6.723  1.00  1.22           H  
ATOM    220  N   LEU A  15      13.784  17.507  -9.490  1.00  1.16           N  
ATOM    221  CA  LEU A  15      14.701  18.610  -9.725  1.00  1.16           C  
ATOM    222  C   LEU A  15      14.604  19.641  -8.605  1.00  1.16           C  
ATOM    223  O   LEU A  15      15.616  20.181  -8.160  1.00  1.16           O  
ATOM    224  CB  LEU A  15      14.384  19.247 -11.081  1.00  1.16           C  
ATOM    225  CG  LEU A  15      14.752  18.399 -12.303  1.00  1.16           C  
ATOM    226  CD1 LEU A  15      14.136  18.991 -13.546  1.00  1.16           C  
ATOM    227  CD2 LEU A  15      16.255  18.390 -12.437  1.00  1.16           C  
ATOM    228  H   LEU A  15      13.033  17.332 -10.160  1.00  1.16           H  
ATOM    229  HA  LEU A  15      15.716  18.217  -9.747  1.00  1.16           H  
ATOM    230 1HB  LEU A  15      13.312  19.440 -11.125  1.00  1.16           H  
ATOM    231 2HB  LEU A  15      14.908  20.196 -11.154  1.00  1.16           H  
ATOM    232  HG  LEU A  15      14.383  17.381 -12.179  1.00  1.16           H  
ATOM    233 1HD1 LEU A  15      14.411  18.381 -14.411  1.00  1.16           H  
ATOM    234 2HD1 LEU A  15      13.051  18.997 -13.439  1.00  1.16           H  
ATOM    235 3HD1 LEU A  15      14.496  20.006 -13.684  1.00  1.16           H  
ATOM    236 1HD2 LEU A  15      16.534  17.800 -13.304  1.00  1.16           H  
ATOM    237 2HD2 LEU A  15      16.612  19.409 -12.566  1.00  1.16           H  
ATOM    238 3HD2 LEU A  15      16.697  17.965 -11.542  1.00  1.16           H  
ATOM    239  N   ARG A  16      13.381  19.891  -8.127  1.00  1.14           N  
ATOM    240  CA  ARG A  16      13.149  20.837  -7.040  1.00  1.14           C  
ATOM    241  C   ARG A  16      13.641  20.330  -5.676  1.00  1.14           C  
ATOM    242  O   ARG A  16      14.114  21.117  -4.854  1.00  1.14           O  
ATOM    243  CB  ARG A  16      11.669  21.175  -6.963  1.00  1.14           C  
ATOM    244  CG  ARG A  16      11.165  22.027  -8.120  1.00  1.14           C  
ATOM    245  CD  ARG A  16       9.697  22.229  -8.073  1.00  1.14           C  
ATOM    246  NE  ARG A  16       9.237  23.056  -9.183  1.00  1.14           N  
ATOM    247  CZ  ARG A  16       7.946  23.293  -9.489  1.00  1.14           C  
ATOM    248  NH1 ARG A  16       6.988  22.764  -8.763  1.00  1.14           N  
ATOM    249  NH2 ARG A  16       7.644  24.058 -10.523  1.00  1.14           N  
ATOM    250  H   ARG A  16      12.574  19.437  -8.559  1.00  1.14           H  
ATOM    251  HA  ARG A  16      13.691  21.752  -7.274  1.00  1.14           H  
ATOM    252 1HB  ARG A  16      11.090  20.252  -6.957  1.00  1.14           H  
ATOM    253 2HB  ARG A  16      11.459  21.700  -6.034  1.00  1.14           H  
ATOM    254 1HG  ARG A  16      11.642  23.004  -8.076  1.00  1.14           H  
ATOM    255 2HG  ARG A  16      11.418  21.550  -9.063  1.00  1.14           H  
ATOM    256 1HD  ARG A  16       9.199  21.258  -8.135  1.00  1.14           H  
ATOM    257 2HD  ARG A  16       9.422  22.720  -7.141  1.00  1.14           H  
ATOM    258  HE  ARG A  16       9.943  23.482  -9.769  1.00  1.14           H  
ATOM    259 1HH1 ARG A  16       7.220  22.178  -7.972  1.00  1.14           H  
ATOM    260 2HH1 ARG A  16       6.022  22.942  -8.994  1.00  1.14           H  
ATOM    261 1HH2 ARG A  16       8.380  24.465 -11.083  1.00  1.14           H  
ATOM    262 2HH2 ARG A  16       6.678  24.236 -10.754  1.00  1.14           H  
ATOM    263  N   ARG A  17      13.522  19.019  -5.428  1.00  1.12           N  
ATOM    264  CA  ARG A  17      13.958  18.443  -4.155  1.00  1.12           C  
ATOM    265  C   ARG A  17      15.471  18.215  -4.078  1.00  1.12           C  
ATOM    266  O   ARG A  17      16.070  18.339  -3.007  1.00  1.12           O  
ATOM    267  CB  ARG A  17      13.279  17.103  -3.885  1.00  1.12           C  
ATOM    268  CG  ARG A  17      11.781  17.138  -3.575  1.00  1.12           C  
ATOM    269  CD  ARG A  17      11.262  15.756  -3.275  1.00  1.12           C  
ATOM    270  NE  ARG A  17       9.828  15.738  -2.986  1.00  1.12           N  
ATOM    271  CZ  ARG A  17       9.179  14.706  -2.396  1.00  1.12           C  
ATOM    272  NH1 ARG A  17       9.850  13.643  -2.010  1.00  1.12           N  
ATOM    273  NH2 ARG A  17       7.872  14.753  -2.192  1.00  1.12           N  
ATOM    274  H   ARG A  17      13.088  18.419  -6.125  1.00  1.12           H  
ATOM    275  HA  ARG A  17      13.677  19.133  -3.361  1.00  1.12           H  
ATOM    276 1HB  ARG A  17      13.401  16.470  -4.768  1.00  1.12           H  
ATOM    277 2HB  ARG A  17      13.780  16.605  -3.058  1.00  1.12           H  
ATOM    278 1HG  ARG A  17      11.601  17.769  -2.707  1.00  1.12           H  
ATOM    279 2HG  ARG A  17      11.232  17.537  -4.427  1.00  1.12           H  
ATOM    280 1HD  ARG A  17      11.436  15.117  -4.144  1.00  1.12           H  
ATOM    281 2HD  ARG A  17      11.787  15.348  -2.416  1.00  1.12           H  
ATOM    282  HE  ARG A  17       9.271  16.550  -3.296  1.00  1.12           H  
ATOM    283 1HH1 ARG A  17      10.848  13.593  -2.158  1.00  1.12           H  
ATOM    284 2HH1 ARG A  17       9.364  12.873  -1.569  1.00  1.12           H  
ATOM    285 1HH2 ARG A  17       7.331  15.565  -2.471  1.00  1.12           H  
ATOM    286 2HH2 ARG A  17       7.409  13.974  -1.742  1.00  1.12           H  
ATOM    287  N   SER A  18      16.084  17.851  -5.201  1.00  1.07           N  
ATOM    288  CA  SER A  18      17.509  17.555  -5.249  1.00  1.07           C  
ATOM    289  C   SER A  18      18.331  18.798  -4.907  1.00  1.07           C  
ATOM    290  O   SER A  18      17.957  19.913  -5.264  1.00  1.07           O  
ATOM    291  CB  SER A  18      17.869  17.052  -6.637  1.00  1.07           C  
ATOM    292  OG  SER A  18      17.158  15.875  -6.932  1.00  1.07           O  
ATOM    293  H   SER A  18      15.545  17.745  -6.059  1.00  1.07           H  
ATOM    294  HA  SER A  18      17.732  16.779  -4.516  1.00  1.07           H  
ATOM    295 1HB  SER A  18      17.631  17.820  -7.379  1.00  1.07           H  
ATOM    296 2HB  SER A  18      18.934  16.859  -6.691  1.00  1.07           H  
ATOM    297  HG  SER A  18      16.216  16.149  -6.973  1.00  1.07           H  
ATOM    298  N   ASP A  19      19.498  18.612  -4.274  1.00  0.99           N  
ATOM    299  CA  ASP A  19      20.371  19.761  -3.982  1.00  0.99           C  
ATOM    300  C   ASP A  19      21.188  20.138  -5.221  1.00  0.99           C  
ATOM    301  O   ASP A  19      21.774  21.217  -5.315  1.00  0.99           O  
ATOM    302  CB  ASP A  19      21.311  19.439  -2.816  1.00  0.99           C  
ATOM    303  CG  ASP A  19      22.285  18.262  -3.095  1.00  0.99           C  
ATOM    304  OD1 ASP A  19      21.869  17.240  -3.638  1.00  0.99           O  
ATOM    305  OD2 ASP A  19      23.433  18.388  -2.731  1.00  0.99           O  
ATOM    306  H   ASP A  19      19.767  17.684  -3.982  1.00  0.99           H  
ATOM    307  HA  ASP A  19      19.749  20.613  -3.706  1.00  0.99           H  
ATOM    308 1HB  ASP A  19      21.902  20.325  -2.580  1.00  0.99           H  
ATOM    309 2HB  ASP A  19      20.719  19.200  -1.932  1.00  0.99           H  
ATOM    310  N   GLY A  20      21.190  19.219  -6.167  1.00  0.90           N  
ATOM    311  CA  GLY A  20      21.847  19.332  -7.449  1.00  0.90           C  
ATOM    312  C   GLY A  20      21.722  17.975  -8.136  1.00  0.90           C  
ATOM    313  O   GLY A  20      21.336  17.005  -7.489  1.00  0.90           O  
ATOM    314  H   GLY A  20      20.689  18.371  -5.960  1.00  0.90           H  
ATOM    315 1HA  GLY A  20      21.357  20.119  -8.014  1.00  0.90           H  
ATOM    316 2HA  GLY A  20      22.894  19.600  -7.311  1.00  0.90           H  
ATOM    317  N   PRO A  21      22.078  17.855  -9.414  1.00  0.79           N  
ATOM    318  CA  PRO A  21      22.040  16.624 -10.174  1.00  0.79           C  
ATOM    319  C   PRO A  21      22.941  15.565  -9.563  1.00  0.79           C  
ATOM    320  O   PRO A  21      23.976  15.866  -8.948  1.00  0.79           O  
ATOM    321  CB  PRO A  21      22.568  17.046 -11.548  1.00  0.79           C  
ATOM    322  CG  PRO A  21      22.309  18.534 -11.622  1.00  0.79           C  
ATOM    323  CD  PRO A  21      22.500  19.033 -10.198  1.00  0.79           C  
ATOM    324  HA  PRO A  21      21.004  16.257 -10.235  1.00  0.79           H  
ATOM    325 1HB  PRO A  21      23.634  16.785 -11.630  1.00  0.79           H  
ATOM    326 2HB  PRO A  21      22.047  16.481 -12.334  1.00  0.79           H  
ATOM    327 1HG  PRO A  21      23.007  19.004 -12.333  1.00  0.79           H  
ATOM    328 2HG  PRO A  21      21.294  18.720 -12.006  1.00  0.79           H  
ATOM    329 1HD  PRO A  21      23.553  19.278  -9.997  1.00  0.79           H  
ATOM    330 2HD  PRO A  21      21.839  19.889 -10.065  1.00  0.79           H  
ATOM    331  N   VAL A  22      22.554  14.325  -9.775  1.00  0.71           N  
ATOM    332  CA  VAL A  22      23.338  13.190  -9.376  1.00  0.71           C  
ATOM    333  C   VAL A  22      23.993  12.595 -10.622  1.00  0.71           C  
ATOM    334  O   VAL A  22      23.358  12.415 -11.666  1.00  0.71           O  
ATOM    335  CB  VAL A  22      22.456  12.176  -8.641  1.00  0.71           C  
ATOM    336  CG1 VAL A  22      23.237  10.987  -8.286  1.00  0.71           C  
ATOM    337  CG2 VAL A  22      21.856  12.802  -7.407  1.00  0.71           C  
ATOM    338  H   VAL A  22      21.659  14.148 -10.218  1.00  0.71           H  
ATOM    339  HA  VAL A  22      24.117  13.527  -8.711  1.00  0.71           H  
ATOM    340  HB  VAL A  22      21.666  11.879  -9.291  1.00  0.71           H  
ATOM    341 1HG1 VAL A  22      22.598  10.261  -7.792  1.00  0.71           H  
ATOM    342 2HG1 VAL A  22      23.631  10.569  -9.202  1.00  0.71           H  
ATOM    343 3HG1 VAL A  22      24.053  11.259  -7.625  1.00  0.71           H  
ATOM    344 1HG2 VAL A  22      21.222  12.077  -6.915  1.00  0.71           H  
ATOM    345 2HG2 VAL A  22      22.642  13.110  -6.732  1.00  0.71           H  
ATOM    346 3HG2 VAL A  22      21.256  13.672  -7.691  1.00  0.71           H  
ATOM    347  N   THR A  23      25.297  12.381 -10.535  1.00  0.65           N  
ATOM    348  CA  THR A  23      26.074  11.901 -11.671  1.00  0.65           C  
ATOM    349  C   THR A  23      26.775  10.596 -11.373  1.00  0.65           C  
ATOM    350  O   THR A  23      26.840  10.174 -10.220  1.00  0.65           O  
ATOM    351  CB  THR A  23      27.132  12.950 -12.065  1.00  0.65           C  
ATOM    352  OG1 THR A  23      28.133  13.088 -10.994  1.00  0.65           O  
ATOM    353  CG2 THR A  23      26.444  14.300 -12.285  1.00  0.65           C  
ATOM    354  H   THR A  23      25.756  12.564  -9.659  1.00  0.65           H  
ATOM    355  HA  THR A  23      25.402  11.741 -12.517  1.00  0.65           H  
ATOM    356  HB  THR A  23      27.629  12.644 -12.984  1.00  0.65           H  
ATOM    357  HG1 THR A  23      28.731  13.820 -11.217  1.00  0.65           H  
ATOM    358 1HG2 THR A  23      27.185  15.045 -12.569  1.00  0.65           H  
ATOM    359 2HG2 THR A  23      25.702  14.202 -13.081  1.00  0.65           H  
ATOM    360 3HG2 THR A  23      25.949  14.621 -11.368  1.00  0.65           H  
ATOM    361  N   ARG A  24      27.355   9.988 -12.411  1.00  0.61           N  
ATOM    362  CA  ARG A  24      28.100   8.736 -12.278  1.00  0.61           C  
ATOM    363  C   ARG A  24      29.187   8.854 -11.229  1.00  0.61           C  
ATOM    364  O   ARG A  24      29.361   7.959 -10.401  1.00  0.61           O  
ATOM    365  CB  ARG A  24      28.729   8.368 -13.622  1.00  0.61           C  
ATOM    366  CG  ARG A  24      29.502   7.047 -13.697  1.00  0.61           C  
ATOM    367  CD  ARG A  24      29.924   6.785 -15.126  1.00  0.61           C  
ATOM    368  NE  ARG A  24      30.766   5.599 -15.285  1.00  0.61           N  
ATOM    369  CZ  ARG A  24      30.977   4.965 -16.465  1.00  0.61           C  
ATOM    370  NH1 ARG A  24      30.389   5.397 -17.568  1.00  0.61           N  
ATOM    371  NH2 ARG A  24      31.763   3.902 -16.511  1.00  0.61           N  
ATOM    372  H   ARG A  24      27.256  10.400 -13.328  1.00  0.61           H  
ATOM    373  HA  ARG A  24      27.408   7.948 -11.977  1.00  0.61           H  
ATOM    374 1HB  ARG A  24      27.981   8.350 -14.400  1.00  0.61           H  
ATOM    375 2HB  ARG A  24      29.444   9.148 -13.891  1.00  0.61           H  
ATOM    376 1HG  ARG A  24      30.396   7.091 -13.070  1.00  0.61           H  
ATOM    377 2HG  ARG A  24      28.865   6.221 -13.371  1.00  0.61           H  
ATOM    378 1HD  ARG A  24      29.029   6.644 -15.736  1.00  0.61           H  
ATOM    379 2HD  ARG A  24      30.480   7.644 -15.494  1.00  0.61           H  
ATOM    380  HE  ARG A  24      31.263   5.227 -14.454  1.00  0.61           H  
ATOM    381 1HH1 ARG A  24      29.771   6.195 -17.533  1.00  0.61           H  
ATOM    382 2HH1 ARG A  24      30.533   4.913 -18.440  1.00  0.61           H  
ATOM    383 1HH2 ARG A  24      32.202   3.548 -15.634  1.00  0.61           H  
ATOM    384 2HH2 ARG A  24      31.914   3.421 -17.375  1.00  0.61           H  
ATOM    385  N   ASP A  25      29.912   9.973 -11.249  1.00  0.59           N  
ATOM    386  CA  ASP A  25      30.992  10.167 -10.299  1.00  0.59           C  
ATOM    387  C   ASP A  25      30.449  10.377  -8.896  1.00  0.59           C  
ATOM    388  O   ASP A  25      30.952   9.788  -7.935  1.00  0.59           O  
ATOM    389  CB  ASP A  25      31.820  11.394 -10.677  1.00  0.59           C  
ATOM    390  CG  ASP A  25      32.696  11.254 -11.954  1.00  0.59           C  
ATOM    391  OD1 ASP A  25      32.918  10.153 -12.447  1.00  0.59           O  
ATOM    392  OD2 ASP A  25      33.140  12.269 -12.419  1.00  0.59           O  
ATOM    393  H   ASP A  25      29.708  10.686 -11.933  1.00  0.59           H  
ATOM    394  HA  ASP A  25      31.621   9.283 -10.294  1.00  0.59           H  
ATOM    395 1HB  ASP A  25      31.149  12.241 -10.818  1.00  0.59           H  
ATOM    396 2HB  ASP A  25      32.477  11.646  -9.842  1.00  0.59           H  
ATOM    397  N   ARG A  26      29.372  11.161  -8.762  1.00  0.58           N  
ATOM    398  CA  ARG A  26      28.829  11.375  -7.423  1.00  0.58           C  
ATOM    399  C   ARG A  26      28.407  10.047  -6.815  1.00  0.58           C  
ATOM    400  O   ARG A  26      28.751   9.735  -5.672  1.00  0.58           O  
ATOM    401  CB  ARG A  26      27.634  12.322  -7.454  1.00  0.58           C  
ATOM    402  CG  ARG A  26      27.015  12.636  -6.103  1.00  0.58           C  
ATOM    403  CD  ARG A  26      25.921  13.646  -6.221  1.00  0.58           C  
ATOM    404  NE  ARG A  26      25.288  13.900  -4.955  1.00  0.58           N  
ATOM    405  CZ  ARG A  26      24.288  14.798  -4.726  1.00  0.58           C  
ATOM    406  NH1 ARG A  26      23.763  15.575  -5.653  1.00  0.58           N  
ATOM    407  NH2 ARG A  26      23.797  14.930  -3.520  1.00  0.58           N  
ATOM    408  H   ARG A  26      28.945  11.627  -9.569  1.00  0.58           H  
ATOM    409  HA  ARG A  26      29.605  11.813  -6.796  1.00  0.58           H  
ATOM    410 1HB  ARG A  26      27.922  13.260  -7.924  1.00  0.58           H  
ATOM    411 2HB  ARG A  26      26.851  11.877  -8.067  1.00  0.58           H  
ATOM    412 1HG  ARG A  26      26.593  11.719  -5.677  1.00  0.58           H  
ATOM    413 2HG  ARG A  26      27.779  13.026  -5.428  1.00  0.58           H  
ATOM    414 1HD  ARG A  26      26.303  14.586  -6.619  1.00  0.58           H  
ATOM    415 2HD  ARG A  26      25.183  13.254  -6.872  1.00  0.58           H  
ATOM    416  HE  ARG A  26      25.613  13.351  -4.159  1.00  0.58           H  
ATOM    417 1HH1 ARG A  26      24.063  15.572  -6.645  1.00  0.58           H  
ATOM    418 2HH1 ARG A  26      23.025  16.223  -5.320  1.00  0.58           H  
ATOM    419 1HH2 ARG A  26      24.154  14.382  -2.749  1.00  0.58           H  
ATOM    420 2HH2 ARG A  26      23.047  15.636  -3.380  1.00  0.58           H  
ATOM    421  N   ILE A  27      27.709   9.238  -7.610  1.00  0.58           N  
ATOM    422  CA  ILE A  27      27.208   7.968  -7.134  1.00  0.58           C  
ATOM    423  C   ILE A  27      28.371   7.040  -6.809  1.00  0.58           C  
ATOM    424  O   ILE A  27      28.366   6.411  -5.755  1.00  0.58           O  
ATOM    425  CB  ILE A  27      26.254   7.322  -8.153  1.00  0.58           C  
ATOM    426  CG1 ILE A  27      25.019   8.136  -8.288  1.00  0.58           C  
ATOM    427  CG2 ILE A  27      25.866   5.931  -7.700  1.00  0.58           C  
ATOM    428  CD1 ILE A  27      24.166   7.705  -9.446  1.00  0.58           C  
ATOM    429  H   ILE A  27      27.491   9.533  -8.560  1.00  0.58           H  
ATOM    430  HA  ILE A  27      26.646   8.142  -6.219  1.00  0.58           H  
ATOM    431  HB  ILE A  27      26.741   7.290  -9.125  1.00  0.58           H  
ATOM    432 1HG1 ILE A  27      24.440   8.069  -7.371  1.00  0.58           H  
ATOM    433 2HG1 ILE A  27      25.317   9.164  -8.432  1.00  0.58           H  
ATOM    434 1HG2 ILE A  27      25.194   5.477  -8.427  1.00  0.58           H  
ATOM    435 2HG2 ILE A  27      26.754   5.351  -7.613  1.00  0.58           H  
ATOM    436 3HG2 ILE A  27      25.377   5.979  -6.747  1.00  0.58           H  
ATOM    437 1HD1 ILE A  27      23.275   8.320  -9.525  1.00  0.58           H  
ATOM    438 2HD1 ILE A  27      24.742   7.785 -10.361  1.00  0.58           H  
ATOM    439 3HD1 ILE A  27      23.882   6.689  -9.275  1.00  0.58           H  
ATOM    440  N   ARG A  28      29.392   6.975  -7.671  1.00  0.58           N  
ATOM    441  CA  ARG A  28      30.539   6.103  -7.418  1.00  0.58           C  
ATOM    442  C   ARG A  28      31.165   6.408  -6.063  1.00  0.58           C  
ATOM    443  O   ARG A  28      31.473   5.494  -5.284  1.00  0.58           O  
ATOM    444  CB  ARG A  28      31.605   6.282  -8.500  1.00  0.58           C  
ATOM    445  CG  ARG A  28      32.816   5.329  -8.409  1.00  0.58           C  
ATOM    446  CD  ARG A  28      33.760   5.434  -9.577  1.00  0.58           C  
ATOM    447  NE  ARG A  28      34.390   6.714  -9.675  1.00  0.58           N  
ATOM    448  CZ  ARG A  28      34.106   7.620 -10.622  1.00  0.58           C  
ATOM    449  NH1 ARG A  28      33.233   7.375 -11.581  1.00  0.58           N  
ATOM    450  NH2 ARG A  28      34.698   8.790 -10.625  1.00  0.58           N  
ATOM    451  H   ARG A  28      29.371   7.515  -8.537  1.00  0.58           H  
ATOM    452  HA  ARG A  28      30.202   5.071  -7.430  1.00  0.58           H  
ATOM    453 1HB  ARG A  28      31.145   6.143  -9.480  1.00  0.58           H  
ATOM    454 2HB  ARG A  28      31.982   7.305  -8.464  1.00  0.58           H  
ATOM    455 1HG  ARG A  28      33.366   5.517  -7.487  1.00  0.58           H  
ATOM    456 2HG  ARG A  28      32.459   4.321  -8.420  1.00  0.58           H  
ATOM    457 1HD  ARG A  28      34.535   4.672  -9.495  1.00  0.58           H  
ATOM    458 2HD  ARG A  28      33.193   5.281 -10.493  1.00  0.58           H  
ATOM    459  HE  ARG A  28      35.064   6.969  -8.967  1.00  0.58           H  
ATOM    460 1HH1 ARG A  28      32.758   6.456 -11.683  1.00  0.58           H  
ATOM    461 2HH1 ARG A  28      33.039   8.143 -12.237  1.00  0.58           H  
ATOM    462 1HH2 ARG A  28      35.378   9.033  -9.922  1.00  0.58           H  
ATOM    463 2HH2 ARG A  28      34.435   9.445 -11.372  1.00  0.58           H  
ATOM    464  N   HIS A  29      31.337   7.697  -5.762  1.00  0.58           N  
ATOM    465  CA  HIS A  29      31.951   8.075  -4.501  1.00  0.58           C  
ATOM    466  C   HIS A  29      31.037   7.759  -3.326  1.00  0.58           C  
ATOM    467  O   HIS A  29      31.493   7.232  -2.305  1.00  0.58           O  
ATOM    468  CB  HIS A  29      32.276   9.572  -4.487  1.00  0.58           C  
ATOM    469  CG  HIS A  29      33.405   9.972  -5.404  1.00  0.58           C  
ATOM    470  ND1 HIS A  29      34.695   9.508  -5.244  1.00  0.58           N  
ATOM    471  CD2 HIS A  29      33.435  10.807  -6.473  1.00  0.58           C  
ATOM    472  CE1 HIS A  29      35.467  10.031  -6.183  1.00  0.58           C  
ATOM    473  NE2 HIS A  29      34.727  10.822  -6.941  1.00  0.58           N  
ATOM    474  H   HIS A  29      31.062   8.420  -6.433  1.00  0.58           H  
ATOM    475  HA  HIS A  29      32.876   7.520  -4.366  1.00  0.58           H  
ATOM    476 1HB  HIS A  29      31.383  10.129  -4.790  1.00  0.58           H  
ATOM    477 2HB  HIS A  29      32.523   9.882  -3.474  1.00  0.58           H  
ATOM    478  HD1 HIS A  29      35.015   8.881  -4.532  1.00  0.58           H  
ATOM    479  HD2 HIS A  29      32.670  11.406  -6.965  1.00  0.58           H  
ATOM    480  HE1 HIS A  29      36.527   9.784  -6.231  1.00  0.58           H  
ATOM    481  N   ASP A  30      29.742   8.037  -3.471  1.00  0.59           N  
ATOM    482  CA  ASP A  30      28.813   7.774  -2.387  1.00  0.59           C  
ATOM    483  C   ASP A  30      28.677   6.282  -2.083  1.00  0.59           C  
ATOM    484  O   ASP A  30      28.586   5.880  -0.921  1.00  0.59           O  
ATOM    485  CB  ASP A  30      27.449   8.333  -2.705  1.00  0.59           C  
ATOM    486  CG  ASP A  30      27.344   9.886  -2.657  1.00  0.59           C  
ATOM    487  OD1 ASP A  30      28.255  10.515  -2.164  1.00  0.59           O  
ATOM    488  OD2 ASP A  30      26.331  10.426  -3.097  1.00  0.59           O  
ATOM    489  H   ASP A  30      29.403   8.465  -4.334  1.00  0.59           H  
ATOM    490  HA  ASP A  30      29.185   8.273  -1.494  1.00  0.59           H  
ATOM    491 1HB  ASP A  30      27.128   7.976  -3.684  1.00  0.59           H  
ATOM    492 2HB  ASP A  30      26.803   7.922  -1.970  1.00  0.59           H  
ATOM    493  N   LEU A  31      28.687   5.453  -3.118  1.00  0.59           N  
ATOM    494  CA  LEU A  31      28.595   4.013  -2.937  1.00  0.59           C  
ATOM    495  C   LEU A  31      29.813   3.492  -2.194  1.00  0.59           C  
ATOM    496  O   LEU A  31      29.694   2.649  -1.288  1.00  0.59           O  
ATOM    497  CB  LEU A  31      28.563   3.359  -4.291  1.00  0.59           C  
ATOM    498  CG  LEU A  31      27.350   3.526  -5.123  1.00  0.59           C  
ATOM    499  CD1 LEU A  31      27.737   3.035  -6.489  1.00  0.59           C  
ATOM    500  CD2 LEU A  31      26.187   2.751  -4.525  1.00  0.59           C  
ATOM    501  H   LEU A  31      28.743   5.831  -4.063  1.00  0.59           H  
ATOM    502  HA  LEU A  31      27.693   3.779  -2.373  1.00  0.59           H  
ATOM    503 1HB  LEU A  31      29.374   3.794  -4.864  1.00  0.59           H  
ATOM    504 2HB  LEU A  31      28.760   2.301  -4.172  1.00  0.59           H  
ATOM    505  HG  LEU A  31      27.062   4.558  -5.182  1.00  0.59           H  
ATOM    506 1HD1 LEU A  31      26.899   3.118  -7.175  1.00  0.59           H  
ATOM    507 2HD1 LEU A  31      28.559   3.626  -6.860  1.00  0.59           H  
ATOM    508 3HD1 LEU A  31      28.058   2.007  -6.406  1.00  0.59           H  
ATOM    509 1HD2 LEU A  31      25.308   2.871  -5.159  1.00  0.59           H  
ATOM    510 2HD2 LEU A  31      26.441   1.702  -4.454  1.00  0.59           H  
ATOM    511 3HD2 LEU A  31      25.973   3.139  -3.533  1.00  0.59           H  
ATOM    512  N   ALA A  32      30.987   4.022  -2.563  1.00  0.59           N  
ATOM    513  CA  ALA A  32      32.220   3.650  -1.902  1.00  0.59           C  
ATOM    514  C   ALA A  32      32.159   4.062  -0.430  1.00  0.59           C  
ATOM    515  O   ALA A  32      32.581   3.316   0.455  1.00  0.59           O  
ATOM    516  CB  ALA A  32      33.395   4.306  -2.608  1.00  0.59           C  
ATOM    517  H   ALA A  32      31.032   4.690  -3.338  1.00  0.59           H  
ATOM    518  HA  ALA A  32      32.328   2.566  -1.953  1.00  0.59           H  
ATOM    519 1HB  ALA A  32      34.322   4.013  -2.121  1.00  0.59           H  
ATOM    520 2HB  ALA A  32      33.408   3.986  -3.651  1.00  0.59           H  
ATOM    521 3HB  ALA A  32      33.285   5.387  -2.563  1.00  0.59           H  
ATOM    522  N   ALA A  33      31.601   5.255  -0.164  1.00  0.59           N  
ATOM    523  CA  ALA A  33      31.440   5.759   1.198  1.00  0.59           C  
ATOM    524  C   ALA A  33      30.500   4.872   2.011  1.00  0.59           C  
ATOM    525  O   ALA A  33      30.742   4.601   3.195  1.00  0.59           O  
ATOM    526  CB  ALA A  33      30.907   7.180   1.172  1.00  0.59           C  
ATOM    527  H   ALA A  33      31.302   5.847  -0.938  1.00  0.59           H  
ATOM    528  HA  ALA A  33      32.417   5.751   1.677  1.00  0.59           H  
ATOM    529 1HB  ALA A  33      30.819   7.554   2.189  1.00  0.59           H  
ATOM    530 2HB  ALA A  33      31.591   7.811   0.605  1.00  0.59           H  
ATOM    531 3HB  ALA A  33      29.933   7.195   0.700  1.00  0.59           H  
ATOM    532  N   LEU A  34      29.428   4.394   1.363  1.00  0.59           N  
ATOM    533  CA  LEU A  34      28.478   3.505   2.016  1.00  0.59           C  
ATOM    534  C   LEU A  34      29.192   2.228   2.416  1.00  0.59           C  
ATOM    535  O   LEU A  34      28.906   1.663   3.471  1.00  0.59           O  
ATOM    536  CB  LEU A  34      27.286   3.173   1.129  1.00  0.59           C  
ATOM    537  CG  LEU A  34      26.157   2.367   1.830  1.00  0.59           C  
ATOM    538  CD1 LEU A  34      25.579   3.151   3.010  1.00  0.59           C  
ATOM    539  CD2 LEU A  34      25.092   2.056   0.827  1.00  0.59           C  
ATOM    540  H   LEU A  34      29.256   4.685   0.401  1.00  0.59           H  
ATOM    541  HA  LEU A  34      28.110   3.993   2.918  1.00  0.59           H  
ATOM    542 1HB  LEU A  34      26.861   4.105   0.748  1.00  0.59           H  
ATOM    543 2HB  LEU A  34      27.637   2.587   0.280  1.00  0.59           H  
ATOM    544  HG  LEU A  34      26.570   1.455   2.224  1.00  0.59           H  
ATOM    545 1HD1 LEU A  34      24.795   2.561   3.490  1.00  0.59           H  
ATOM    546 2HD1 LEU A  34      26.363   3.367   3.735  1.00  0.59           H  
ATOM    547 3HD1 LEU A  34      25.152   4.086   2.645  1.00  0.59           H  
ATOM    548 1HD2 LEU A  34      24.290   1.481   1.292  1.00  0.59           H  
ATOM    549 2HD2 LEU A  34      24.688   2.978   0.425  1.00  0.59           H  
ATOM    550 3HD2 LEU A  34      25.548   1.489   0.049  1.00  0.59           H  
ATOM    551  N   GLY A  35      30.139   1.781   1.581  1.00  0.59           N  
ATOM    552  CA  GLY A  35      30.910   0.586   1.883  1.00  0.59           C  
ATOM    553  C   GLY A  35      31.073  -0.442   0.760  1.00  0.59           C  
ATOM    554  O   GLY A  35      31.563  -1.540   1.027  1.00  0.59           O  
ATOM    555  H   GLY A  35      30.309   2.283   0.710  1.00  0.59           H  
ATOM    556 1HA  GLY A  35      31.903   0.909   2.197  1.00  0.59           H  
ATOM    557 2HA  GLY A  35      30.473   0.095   2.747  1.00  0.59           H  
ATOM    558  N   LEU A  36      30.666  -0.139  -0.477  1.00  0.58           N  
ATOM    559  CA  LEU A  36      30.901  -1.140  -1.524  1.00  0.58           C  
ATOM    560  C   LEU A  36      32.346  -1.096  -2.000  1.00  0.58           C  
ATOM    561  O   LEU A  36      32.910  -0.009  -2.153  1.00  0.58           O  
ATOM    562  CB  LEU A  36      30.026  -0.936  -2.761  1.00  0.58           C  
ATOM    563  CG  LEU A  36      28.546  -1.065  -2.638  1.00  0.58           C  
ATOM    564  CD1 LEU A  36      27.938  -0.907  -4.056  1.00  0.58           C  
ATOM    565  CD2 LEU A  36      28.245  -2.368  -2.014  1.00  0.58           C  
ATOM    566  H   LEU A  36      30.263   0.771  -0.697  1.00  0.58           H  
ATOM    567  HA  LEU A  36      30.708  -2.134  -1.116  1.00  0.58           H  
ATOM    568 1HB  LEU A  36      30.183   0.081  -3.082  1.00  0.58           H  
ATOM    569 2HB  LEU A  36      30.366  -1.610  -3.548  1.00  0.58           H  
ATOM    570  HG  LEU A  36      28.141  -0.263  -2.015  1.00  0.58           H  
ATOM    571 1HD1 LEU A  36      26.868  -0.998  -4.012  1.00  0.58           H  
ATOM    572 2HD1 LEU A  36      28.204   0.061  -4.462  1.00  0.58           H  
ATOM    573 3HD1 LEU A  36      28.335  -1.688  -4.706  1.00  0.58           H  
ATOM    574 1HD2 LEU A  36      27.173  -2.502  -1.930  1.00  0.58           H  
ATOM    575 2HD2 LEU A  36      28.668  -3.147  -2.606  1.00  0.58           H  
ATOM    576 3HD2 LEU A  36      28.699  -2.392  -1.034  1.00  0.58           H  
ATOM    577  N   VAL A  37      32.928  -2.269  -2.285  1.00  0.58           N  
ATOM    578  CA  VAL A  37      34.307  -2.299  -2.774  1.00  0.58           C  
ATOM    579  C   VAL A  37      34.453  -3.160  -4.041  1.00  0.58           C  
ATOM    580  O   VAL A  37      33.582  -3.985  -4.333  1.00  0.58           O  
ATOM    581  CB  VAL A  37      35.242  -2.869  -1.684  1.00  0.58           C  
ATOM    582  CG1 VAL A  37      35.167  -2.016  -0.420  1.00  0.58           C  
ATOM    583  CG2 VAL A  37      34.887  -4.287  -1.422  1.00  0.58           C  
ATOM    584  H   VAL A  37      32.415  -3.150  -2.127  1.00  0.58           H  
ATOM    585  HA  VAL A  37      34.594  -1.274  -2.978  1.00  0.58           H  
ATOM    586  HB  VAL A  37      36.257  -2.832  -2.023  1.00  0.58           H  
ATOM    587 1HG1 VAL A  37      35.847  -2.419   0.328  1.00  0.58           H  
ATOM    588 2HG1 VAL A  37      35.451  -0.990  -0.657  1.00  0.58           H  
ATOM    589 3HG1 VAL A  37      34.152  -2.030  -0.023  1.00  0.58           H  
ATOM    590 1HG2 VAL A  37      35.555  -4.701  -0.670  1.00  0.58           H  
ATOM    591 2HG2 VAL A  37      33.865  -4.341  -1.060  1.00  0.58           H  
ATOM    592 3HG2 VAL A  37      34.978  -4.868  -2.344  1.00  0.58           H  
ATOM    593  N   PRO A  38      35.527  -2.980  -4.828  1.00  0.58           N  
ATOM    594  CA  PRO A  38      35.847  -3.806  -5.969  1.00  0.58           C  
ATOM    595  C   PRO A  38      35.878  -5.270  -5.593  1.00  0.58           C  
ATOM    596  O   PRO A  38      36.467  -5.655  -4.581  1.00  0.58           O  
ATOM    597  CB  PRO A  38      37.222  -3.288  -6.379  1.00  0.58           C  
ATOM    598  CG  PRO A  38      37.207  -1.835  -5.951  1.00  0.58           C  
ATOM    599  CD  PRO A  38      36.440  -1.820  -4.652  1.00  0.58           C  
ATOM    600  HA  PRO A  38      35.128  -3.621  -6.761  1.00  0.58           H  
ATOM    601 1HB  PRO A  38      38.008  -3.879  -5.893  1.00  0.58           H  
ATOM    602 2HB  PRO A  38      37.350  -3.411  -7.466  1.00  0.58           H  
ATOM    603 1HG  PRO A  38      38.231  -1.450  -5.851  1.00  0.58           H  
ATOM    604 2HG  PRO A  38      36.712  -1.229  -6.733  1.00  0.58           H  
ATOM    605 1HD  PRO A  38      37.128  -1.948  -3.819  1.00  0.58           H  
ATOM    606 2HD  PRO A  38      35.887  -0.874  -4.616  1.00  0.58           H  
ATOM    607  N   GLY A  39      35.274  -6.080  -6.448  1.00  0.57           N  
ATOM    608  CA  GLY A  39      35.168  -7.521  -6.288  1.00  0.57           C  
ATOM    609  C   GLY A  39      33.851  -7.944  -5.637  1.00  0.57           C  
ATOM    610  O   GLY A  39      33.477  -9.116  -5.694  1.00  0.57           O  
ATOM    611  H   GLY A  39      34.833  -5.661  -7.262  1.00  0.57           H  
ATOM    612 1HA  GLY A  39      35.258  -7.998  -7.264  1.00  0.57           H  
ATOM    613 2HA  GLY A  39      36.001  -7.878  -5.686  1.00  0.57           H  
ATOM    614  N   ASP A  40      33.122  -7.001  -5.036  1.00  0.57           N  
ATOM    615  CA  ASP A  40      31.852  -7.354  -4.408  1.00  0.57           C  
ATOM    616  C   ASP A  40      30.764  -7.883  -5.343  1.00  0.57           C  
ATOM    617  O   ASP A  40      30.589  -7.410  -6.474  1.00  0.57           O  
ATOM    618  CB  ASP A  40      31.260  -6.177  -3.627  1.00  0.57           C  
ATOM    619  CG  ASP A  40      31.826  -5.925  -2.253  1.00  0.57           C  
ATOM    620  OD1 ASP A  40      32.516  -6.763  -1.724  1.00  0.57           O  
ATOM    621  OD2 ASP A  40      31.534  -4.863  -1.707  1.00  0.57           O  
ATOM    622  H   ASP A  40      33.446  -6.030  -4.984  1.00  0.57           H  
ATOM    623  HA  ASP A  40      32.062  -8.141  -3.685  1.00  0.57           H  
ATOM    624 1HB  ASP A  40      31.360  -5.267  -4.214  1.00  0.57           H  
ATOM    625 2HB  ASP A  40      30.214  -6.363  -3.497  1.00  0.57           H  
ATOM    626  N   THR A  41      29.993  -8.822  -4.800  1.00  0.58           N  
ATOM    627  CA  THR A  41      28.774  -9.333  -5.414  1.00  0.58           C  
ATOM    628  C   THR A  41      27.685  -8.651  -4.607  1.00  0.58           C  
ATOM    629  O   THR A  41      27.653  -8.834  -3.385  1.00  0.58           O  
ATOM    630  CB  THR A  41      28.647 -10.867  -5.275  1.00  0.58           C  
ATOM    631  OG1 THR A  41      29.757 -11.512  -5.914  1.00  0.58           O  
ATOM    632  CG2 THR A  41      27.371 -11.354  -5.908  1.00  0.58           C  
ATOM    633  H   THR A  41      30.260  -9.172  -3.890  1.00  0.58           H  
ATOM    634  HA  THR A  41      28.707  -9.029  -6.458  1.00  0.58           H  
ATOM    635  HB  THR A  41      28.640 -11.135  -4.219  1.00  0.58           H  
ATOM    636  HG1 THR A  41      30.543 -11.428  -5.364  1.00  0.58           H  
ATOM    637 1HG2 THR A  41      27.291 -12.433  -5.793  1.00  0.58           H  
ATOM    638 2HG2 THR A  41      26.534 -10.875  -5.433  1.00  0.58           H  
ATOM    639 3HG2 THR A  41      27.372 -11.104  -6.951  1.00  0.58           H  
ATOM    640  N   VAL A  42      26.858  -7.828  -5.244  1.00  0.58           N  
ATOM    641  CA  VAL A  42      25.896  -7.049  -4.470  1.00  0.58           C  
ATOM    642  C   VAL A  42      24.494  -7.133  -5.037  1.00  0.58           C  
ATOM    643  O   VAL A  42      24.321  -7.000  -6.249  1.00  0.58           O  
ATOM    644  CB  VAL A  42      26.297  -5.562  -4.465  1.00  0.58           C  
ATOM    645  CG1 VAL A  42      25.342  -4.735  -3.527  1.00  0.58           C  
ATOM    646  CG2 VAL A  42      27.712  -5.411  -4.103  1.00  0.58           C  
ATOM    647  H   VAL A  42      26.937  -7.725  -6.256  1.00  0.58           H  
ATOM    648  HA  VAL A  42      25.890  -7.423  -3.455  1.00  0.58           H  
ATOM    649  HB  VAL A  42      26.184  -5.186  -5.462  1.00  0.58           H  
ATOM    650 1HG1 VAL A  42      25.625  -3.689  -3.554  1.00  0.58           H  
ATOM    651 2HG1 VAL A  42      24.312  -4.827  -3.847  1.00  0.58           H  
ATOM    652 3HG1 VAL A  42      25.427  -5.098  -2.507  1.00  0.58           H  
ATOM    653 1HG2 VAL A  42      27.962  -4.376  -4.174  1.00  0.58           H  
ATOM    654 2HG2 VAL A  42      27.886  -5.778  -3.097  1.00  0.58           H  
ATOM    655 3HG2 VAL A  42      28.323  -5.963  -4.809  1.00  0.58           H  
ATOM    656  N   MET A  43      23.509  -7.314  -4.169  1.00  0.60           N  
ATOM    657  CA  MET A  43      22.113  -7.286  -4.579  1.00  0.60           C  
ATOM    658  C   MET A  43      21.506  -5.944  -4.251  1.00  0.60           C  
ATOM    659  O   MET A  43      21.755  -5.398  -3.178  1.00  0.60           O  
ATOM    660  CB  MET A  43      21.318  -8.402  -3.940  1.00  0.60           C  
ATOM    661  CG  MET A  43      19.867  -8.409  -4.357  1.00  0.60           C  
ATOM    662  SD  MET A  43      18.992  -9.823  -3.775  1.00  0.60           S  
ATOM    663  CE  MET A  43      19.006  -9.551  -2.012  1.00  0.60           C  
ATOM    664  H   MET A  43      23.751  -7.448  -3.187  1.00  0.60           H  
ATOM    665  HA  MET A  43      22.064  -7.381  -5.651  1.00  0.60           H  
ATOM    666 1HB  MET A  43      21.751  -9.353  -4.227  1.00  0.60           H  
ATOM    667 2HB  MET A  43      21.369  -8.318  -2.858  1.00  0.60           H  
ATOM    668 1HG  MET A  43      19.368  -7.519  -3.965  1.00  0.60           H  
ATOM    669 2HG  MET A  43      19.796  -8.383  -5.448  1.00  0.60           H  
ATOM    670 1HE  MET A  43      18.468 -10.345  -1.524  1.00  0.60           H  
ATOM    671 2HE  MET A  43      20.026  -9.539  -1.666  1.00  0.60           H  
ATOM    672 3HE  MET A  43      18.535  -8.607  -1.779  1.00  0.60           H  
ATOM    673  N   PHE A  44      20.736  -5.398  -5.182  1.00  0.64           N  
ATOM    674  CA  PHE A  44      20.154  -4.087  -4.997  1.00  0.64           C  
ATOM    675  C   PHE A  44      18.648  -4.032  -5.014  1.00  0.64           C  
ATOM    676  O   PHE A  44      17.976  -4.719  -5.792  1.00  0.64           O  
ATOM    677  CB  PHE A  44      20.619  -3.177  -6.122  1.00  0.64           C  
ATOM    678  CG  PHE A  44      22.016  -3.058  -6.138  1.00  0.64           C  
ATOM    679  CD1 PHE A  44      22.760  -3.978  -6.813  1.00  0.64           C  
ATOM    680  CD2 PHE A  44      22.622  -2.079  -5.466  1.00  0.64           C  
ATOM    681  CE1 PHE A  44      24.086  -3.905  -6.805  1.00  0.64           C  
ATOM    682  CE2 PHE A  44      23.962  -2.003  -5.453  1.00  0.64           C  
ATOM    683  CZ  PHE A  44      24.704  -2.917  -6.125  1.00  0.64           C  
ATOM    684  H   PHE A  44      20.590  -5.892  -6.052  1.00  0.64           H  
ATOM    685  HA  PHE A  44      20.499  -3.696  -4.045  1.00  0.64           H  
ATOM    686 1HB  PHE A  44      20.293  -3.579  -7.082  1.00  0.64           H  
ATOM    687 2HB  PHE A  44      20.181  -2.184  -6.004  1.00  0.64           H  
ATOM    688  HD1 PHE A  44      22.263  -4.781  -7.354  1.00  0.64           H  
ATOM    689  HD2 PHE A  44      22.012  -1.356  -4.928  1.00  0.64           H  
ATOM    690  HE1 PHE A  44      24.657  -4.644  -7.330  1.00  0.64           H  
ATOM    691  HE2 PHE A  44      24.444  -1.226  -4.917  1.00  0.64           H  
ATOM    692  HZ  PHE A  44      25.789  -2.854  -6.112  1.00  0.64           H  
ATOM    693  N   HIS A  45      18.150  -3.118  -4.202  1.00  0.68           N  
ATOM    694  CA  HIS A  45      16.750  -2.751  -4.150  1.00  0.68           C  
ATOM    695  C   HIS A  45      16.728  -1.237  -4.172  1.00  0.68           C  
ATOM    696  O   HIS A  45      17.319  -0.599  -3.298  1.00  0.68           O  
ATOM    697  CB  HIS A  45      16.086  -3.323  -2.905  1.00  0.68           C  
ATOM    698  CG  HIS A  45      16.178  -4.801  -2.857  1.00  0.68           C  
ATOM    699  ND1 HIS A  45      15.432  -5.592  -3.680  1.00  0.68           N  
ATOM    700  CD2 HIS A  45      16.921  -5.643  -2.097  1.00  0.68           C  
ATOM    701  CE1 HIS A  45      15.706  -6.847  -3.449  1.00  0.68           C  
ATOM    702  NE2 HIS A  45      16.601  -6.922  -2.487  1.00  0.68           N  
ATOM    703  H   HIS A  45      18.807  -2.658  -3.566  1.00  0.68           H  
ATOM    704  HA  HIS A  45      16.219  -3.117  -5.030  1.00  0.68           H  
ATOM    705 1HB  HIS A  45      16.551  -2.909  -2.018  1.00  0.68           H  
ATOM    706 2HB  HIS A  45      15.034  -3.041  -2.884  1.00  0.68           H  
ATOM    707  HD1 HIS A  45      14.783  -5.282  -4.374  1.00  0.68           H  
ATOM    708  HD2 HIS A  45      17.654  -5.482  -1.311  1.00  0.68           H  
ATOM    709  HE1 HIS A  45      15.204  -7.610  -4.014  1.00  0.68           H  
ATOM    710  N   THR A  46      16.123  -0.669  -5.207  1.00  0.74           N  
ATOM    711  CA  THR A  46      16.200   0.770  -5.402  1.00  0.74           C  
ATOM    712  C   THR A  46      14.913   1.490  -5.752  1.00  0.74           C  
ATOM    713  O   THR A  46      14.165   1.078  -6.641  1.00  0.74           O  
ATOM    714  CB  THR A  46      17.230   1.044  -6.506  1.00  0.74           C  
ATOM    715  OG1 THR A  46      18.499   0.514  -6.099  1.00  0.74           O  
ATOM    716  CG2 THR A  46      17.368   2.509  -6.830  1.00  0.74           C  
ATOM    717  H   THR A  46      15.629  -1.243  -5.879  1.00  0.74           H  
ATOM    718  HA  THR A  46      16.567   1.214  -4.477  1.00  0.74           H  
ATOM    719  HB  THR A  46      16.915   0.527  -7.405  1.00  0.74           H  
ATOM    720  HG1 THR A  46      18.746   0.894  -5.252  1.00  0.74           H  
ATOM    721 1HG2 THR A  46      18.111   2.634  -7.613  1.00  0.74           H  
ATOM    722 2HG2 THR A  46      16.426   2.890  -7.171  1.00  0.74           H  
ATOM    723 3HG2 THR A  46      17.671   3.044  -5.957  1.00  0.74           H  
ATOM    724  N   ARG A  47      14.715   2.626  -5.102  1.00  0.79           N  
ATOM    725  CA  ARG A  47      13.635   3.527  -5.458  1.00  0.79           C  
ATOM    726  C   ARG A  47      14.309   4.687  -6.147  1.00  0.79           C  
ATOM    727  O   ARG A  47      14.827   5.595  -5.507  1.00  0.79           O  
ATOM    728  CB  ARG A  47      12.833   3.992  -4.264  1.00  0.79           C  
ATOM    729  CG  ARG A  47      12.157   2.903  -3.502  1.00  0.79           C  
ATOM    730  CD  ARG A  47      11.052   2.257  -4.241  1.00  0.79           C  
ATOM    731  NE  ARG A  47      10.314   1.323  -3.390  1.00  0.79           N  
ATOM    732  CZ  ARG A  47       9.468   0.376  -3.844  1.00  0.79           C  
ATOM    733  NH1 ARG A  47       9.289   0.236  -5.131  1.00  0.79           N  
ATOM    734  NH2 ARG A  47       8.825  -0.409  -2.993  1.00  0.79           N  
ATOM    735  H   ARG A  47      15.382   2.892  -4.371  1.00  0.79           H  
ATOM    736  HA  ARG A  47      12.962   3.038  -6.163  1.00  0.79           H  
ATOM    737 1HB  ARG A  47      13.493   4.510  -3.566  1.00  0.79           H  
ATOM    738 2HB  ARG A  47      12.072   4.700  -4.584  1.00  0.79           H  
ATOM    739 1HG  ARG A  47      12.890   2.130  -3.333  1.00  0.79           H  
ATOM    740 2HG  ARG A  47      11.785   3.292  -2.556  1.00  0.79           H  
ATOM    741 1HD  ARG A  47      10.358   3.016  -4.600  1.00  0.79           H  
ATOM    742 2HD  ARG A  47      11.458   1.701  -5.090  1.00  0.79           H  
ATOM    743  HE  ARG A  47      10.427   1.411  -2.395  1.00  0.79           H  
ATOM    744 1HH1 ARG A  47       9.781   0.834  -5.775  1.00  0.79           H  
ATOM    745 2HH1 ARG A  47       8.658  -0.486  -5.493  1.00  0.79           H  
ATOM    746 1HH2 ARG A  47       8.958  -0.295  -1.998  1.00  0.79           H  
ATOM    747 2HH2 ARG A  47       8.194  -1.124  -3.333  1.00  0.79           H  
ATOM    748  N   LEU A  48      14.316   4.662  -7.463  1.00  0.83           N  
ATOM    749  CA  LEU A  48      15.105   5.615  -8.225  1.00  0.83           C  
ATOM    750  C   LEU A  48      14.731   7.054  -7.951  1.00  0.83           C  
ATOM    751  O   LEU A  48      15.591   7.907  -7.837  1.00  0.83           O  
ATOM    752  CB  LEU A  48      14.939   5.307  -9.700  1.00  0.83           C  
ATOM    753  CG  LEU A  48      15.572   4.006 -10.161  1.00  0.83           C  
ATOM    754  CD1 LEU A  48      15.078   3.719 -11.536  1.00  0.83           C  
ATOM    755  CD2 LEU A  48      17.114   4.147 -10.142  1.00  0.83           C  
ATOM    756  H   LEU A  48      13.822   3.922  -7.945  1.00  0.83           H  
ATOM    757  HA  LEU A  48      16.155   5.479  -7.949  1.00  0.83           H  
ATOM    758 1HB  LEU A  48      13.874   5.262  -9.928  1.00  0.83           H  
ATOM    759 2HB  LEU A  48      15.380   6.119 -10.278  1.00  0.83           H  
ATOM    760  HG  LEU A  48      15.271   3.189  -9.502  1.00  0.83           H  
ATOM    761 1HD1 LEU A  48      15.505   2.790 -11.892  1.00  0.83           H  
ATOM    762 2HD1 LEU A  48      14.001   3.636 -11.497  1.00  0.83           H  
ATOM    763 3HD1 LEU A  48      15.355   4.533 -12.205  1.00  0.83           H  
ATOM    764 1HD2 LEU A  48      17.573   3.221 -10.478  1.00  0.83           H  
ATOM    765 2HD2 LEU A  48      17.413   4.960 -10.805  1.00  0.83           H  
ATOM    766 3HD2 LEU A  48      17.448   4.370  -9.134  1.00  0.83           H  
ATOM    767  N   SER A  49      13.456   7.335  -7.769  1.00  0.85           N  
ATOM    768  CA  SER A  49      13.058   8.708  -7.504  1.00  0.85           C  
ATOM    769  C   SER A  49      13.714   9.245  -6.218  1.00  0.85           C  
ATOM    770  O   SER A  49      14.027  10.427  -6.104  1.00  0.85           O  
ATOM    771  CB  SER A  49      11.550   8.786  -7.425  1.00  0.85           C  
ATOM    772  OG  SER A  49      10.960   8.503  -8.670  1.00  0.85           O  
ATOM    773  H   SER A  49      12.764   6.606  -7.837  1.00  0.85           H  
ATOM    774  HA  SER A  49      13.390   9.329  -8.337  1.00  0.85           H  
ATOM    775 1HB  SER A  49      11.188   8.086  -6.678  1.00  0.85           H  
ATOM    776 2HB  SER A  49      11.270   9.770  -7.112  1.00  0.85           H  
ATOM    777  HG  SER A  49      10.020   8.743  -8.587  1.00  0.85           H  
ATOM    778  N   ALA A  50      13.948   8.373  -5.238  1.00  0.86           N  
ATOM    779  CA  ALA A  50      14.532   8.776  -3.965  1.00  0.86           C  
ATOM    780  C   ALA A  50      15.949   9.328  -4.125  1.00  0.86           C  
ATOM    781  O   ALA A  50      16.431  10.053  -3.256  1.00  0.86           O  
ATOM    782  CB  ALA A  50      14.560   7.611  -3.004  1.00  0.86           C  
ATOM    783  H   ALA A  50      13.767   7.386  -5.389  1.00  0.86           H  
ATOM    784  HA  ALA A  50      13.908   9.566  -3.548  1.00  0.86           H  
ATOM    785 1HB  ALA A  50      14.972   7.932  -2.049  1.00  0.86           H  
ATOM    786 2HB  ALA A  50      13.553   7.226  -2.856  1.00  0.86           H  
ATOM    787 3HB  ALA A  50      15.185   6.836  -3.427  1.00  0.86           H  
ATOM    788  N   ILE A  51      16.651   8.936  -5.201  1.00  0.84           N  
ATOM    789  CA  ILE A  51      18.035   9.358  -5.412  1.00  0.84           C  
ATOM    790  C   ILE A  51      18.073  10.809  -5.866  1.00  0.84           C  
ATOM    791  O   ILE A  51      19.124  11.454  -5.811  1.00  0.84           O  
ATOM    792  CB  ILE A  51      18.774   8.472  -6.446  1.00  0.84           C  
ATOM    793  CG1 ILE A  51      20.276   8.530  -6.216  1.00  0.84           C  
ATOM    794  CG2 ILE A  51      18.570   8.971  -7.785  1.00  0.84           C  
ATOM    795  CD1 ILE A  51      21.076   7.520  -7.014  1.00  0.84           C  
ATOM    796  H   ILE A  51      16.207   8.369  -5.924  1.00  0.84           H  
ATOM    797  HA  ILE A  51      18.575   9.302  -4.477  1.00  0.84           H  
ATOM    798  HB  ILE A  51      18.418   7.443  -6.367  1.00  0.84           H  
ATOM    799 1HG1 ILE A  51      20.625   9.524  -6.465  1.00  0.84           H  
ATOM    800 2HG1 ILE A  51      20.457   8.349  -5.178  1.00  0.84           H  
ATOM    801 1HG2 ILE A  51      19.101   8.321  -8.453  1.00  0.84           H  
ATOM    802 2HG2 ILE A  51      17.550   8.992  -8.050  1.00  0.84           H  
ATOM    803 3HG2 ILE A  51      18.964   9.986  -7.849  1.00  0.84           H  
ATOM    804 1HD1 ILE A  51      22.129   7.627  -6.785  1.00  0.84           H  
ATOM    805 2HD1 ILE A  51      20.754   6.510  -6.764  1.00  0.84           H  
ATOM    806 3HD1 ILE A  51      20.919   7.698  -8.072  1.00  0.84           H  
ATOM    807  N   GLY A  52      16.932  11.338  -6.317  1.00  0.82           N  
ATOM    808  CA  GLY A  52      16.889  12.684  -6.848  1.00  0.82           C  
ATOM    809  C   GLY A  52      17.129  12.626  -8.342  1.00  0.82           C  
ATOM    810  O   GLY A  52      17.066  11.561  -8.955  1.00  0.82           O  
ATOM    811  H   GLY A  52      16.063  10.804  -6.293  1.00  0.82           H  
ATOM    812 1HA  GLY A  52      15.923  13.139  -6.635  1.00  0.82           H  
ATOM    813 2HA  GLY A  52      17.651  13.299  -6.370  1.00  0.82           H  
ATOM    814  N   TYR A  53      17.358  13.765  -8.958  1.00  0.80           N  
ATOM    815  CA  TYR A  53      17.542  13.744 -10.400  1.00  0.80           C  
ATOM    816  C   TYR A  53      18.897  13.163 -10.779  1.00  0.80           C  
ATOM    817  O   TYR A  53      19.920  13.667 -10.319  1.00  0.80           O  
ATOM    818  CB  TYR A  53      17.436  15.152 -10.964  1.00  0.80           C  
ATOM    819  CG  TYR A  53      17.634  15.217 -12.440  1.00  0.80           C  
ATOM    820  CD1 TYR A  53      16.613  14.840 -13.294  1.00  0.80           C  
ATOM    821  CD2 TYR A  53      18.843  15.664 -12.948  1.00  0.80           C  
ATOM    822  CE1 TYR A  53      16.803  14.912 -14.655  1.00  0.80           C  
ATOM    823  CE2 TYR A  53      19.033  15.736 -14.303  1.00  0.80           C  
ATOM    824  CZ  TYR A  53      18.018  15.361 -15.160  1.00  0.80           C  
ATOM    825  OH  TYR A  53      18.204  15.436 -16.521  1.00  0.80           O  
ATOM    826  H   TYR A  53      17.407  14.626  -8.415  1.00  0.80           H  
ATOM    827  HA  TYR A  53      16.767  13.115 -10.842  1.00  0.80           H  
ATOM    828 1HB  TYR A  53      16.446  15.559 -10.733  1.00  0.80           H  
ATOM    829 2HB  TYR A  53      18.176  15.796 -10.488  1.00  0.80           H  
ATOM    830  HD1 TYR A  53      15.661  14.493 -12.892  1.00  0.80           H  
ATOM    831  HD2 TYR A  53      19.639  15.957 -12.272  1.00  0.80           H  
ATOM    832  HE1 TYR A  53      15.999  14.619 -15.334  1.00  0.80           H  
ATOM    833  HE2 TYR A  53      19.982  16.090 -14.703  1.00  0.80           H  
ATOM    834  HH  TYR A  53      17.418  15.105 -16.969  1.00  0.80           H  
ATOM    835  N   VAL A  54      18.910  12.167 -11.666  1.00  0.78           N  
ATOM    836  CA  VAL A  54      20.168  11.586 -12.128  1.00  0.78           C  
ATOM    837  C   VAL A  54      20.321  11.995 -13.578  1.00  0.78           C  
ATOM    838  O   VAL A  54      19.432  11.738 -14.397  1.00  0.78           O  
ATOM    839  CB  VAL A  54      20.198  10.046 -12.002  1.00  0.78           C  
ATOM    840  CG1 VAL A  54      21.514   9.499 -12.483  1.00  0.78           C  
ATOM    841  CG2 VAL A  54      20.003   9.656 -10.620  1.00  0.78           C  
ATOM    842  H   VAL A  54      18.033  11.798 -12.005  1.00  0.78           H  
ATOM    843  HA  VAL A  54      20.988  12.001 -11.554  1.00  0.78           H  
ATOM    844  HB  VAL A  54      19.407   9.625 -12.616  1.00  0.78           H  
ATOM    845 1HG1 VAL A  54      21.504   8.418 -12.382  1.00  0.78           H  
ATOM    846 2HG1 VAL A  54      21.668   9.758 -13.506  1.00  0.78           H  
ATOM    847 3HG1 VAL A  54      22.326   9.912 -11.877  1.00  0.78           H  
ATOM    848 1HG2 VAL A  54      20.012   8.571 -10.560  1.00  0.78           H  
ATOM    849 2HG2 VAL A  54      20.789  10.048 -10.009  1.00  0.78           H  
ATOM    850 3HG2 VAL A  54      19.043  10.043 -10.285  1.00  0.78           H  
ATOM    851  N   SER A  55      21.458  12.597 -13.909  1.00  0.76           N  
ATOM    852  CA  SER A  55      21.665  13.154 -15.250  1.00  0.76           C  
ATOM    853  C   SER A  55      21.581  12.126 -16.375  1.00  0.76           C  
ATOM    854  O   SER A  55      21.317  12.479 -17.524  1.00  0.76           O  
ATOM    855  CB  SER A  55      23.016  13.840 -15.318  1.00  0.76           C  
ATOM    856  OG  SER A  55      24.057  12.911 -15.236  1.00  0.76           O  
ATOM    857  H   SER A  55      22.166  12.704 -13.182  1.00  0.76           H  
ATOM    858  HA  SER A  55      20.891  13.897 -15.428  1.00  0.76           H  
ATOM    859 1HB  SER A  55      23.091  14.393 -16.252  1.00  0.76           H  
ATOM    860 2HB  SER A  55      23.100  14.557 -14.501  1.00  0.76           H  
ATOM    861  HG  SER A  55      23.881  12.265 -15.929  1.00  0.76           H  
ATOM    862  N   GLY A  56      21.806  10.862 -16.051  1.00  0.74           N  
ATOM    863  CA  GLY A  56      21.727   9.785 -17.022  1.00  0.74           C  
ATOM    864  C   GLY A  56      20.758   8.670 -16.594  1.00  0.74           C  
ATOM    865  O   GLY A  56      20.920   7.507 -16.997  1.00  0.74           O  
ATOM    866  H   GLY A  56      22.029  10.649 -15.092  1.00  0.74           H  
ATOM    867 1HA  GLY A  56      21.371  10.199 -17.965  1.00  0.74           H  
ATOM    868 2HA  GLY A  56      22.711   9.395 -17.233  1.00  0.74           H  
ATOM    869  N   GLY A  57      19.813   8.982 -15.705  1.00  0.72           N  
ATOM    870  CA  GLY A  57      18.836   7.965 -15.340  1.00  0.72           C  
ATOM    871  C   GLY A  57      19.437   6.765 -14.590  1.00  0.72           C  
ATOM    872  O   GLY A  57      20.577   6.816 -14.118  1.00  0.72           O  
ATOM    873  H   GLY A  57      19.719   9.937 -15.349  1.00  0.72           H  
ATOM    874 1HA  GLY A  57      18.060   8.428 -14.727  1.00  0.72           H  
ATOM    875 2HA  GLY A  57      18.363   7.648 -16.261  1.00  0.72           H  
ATOM    876  N   PRO A  58      18.688   5.650 -14.473  1.00  0.70           N  
ATOM    877  CA  PRO A  58      19.102   4.431 -13.816  1.00  0.70           C  
ATOM    878  C   PRO A  58      20.305   3.801 -14.499  1.00  0.70           C  
ATOM    879  O   PRO A  58      21.026   3.026 -13.880  1.00  0.70           O  
ATOM    880  CB  PRO A  58      17.868   3.550 -13.901  1.00  0.70           C  
ATOM    881  CG  PRO A  58      17.069   4.082 -15.053  1.00  0.70           C  
ATOM    882  CD  PRO A  58      17.321   5.574 -15.050  1.00  0.70           C  
ATOM    883  HA  PRO A  58      19.332   4.659 -12.763  1.00  0.70           H  
ATOM    884 1HB  PRO A  58      18.179   2.512 -14.043  1.00  0.70           H  
ATOM    885 2HB  PRO A  58      17.356   3.579 -12.973  1.00  0.70           H  
ATOM    886 1HG  PRO A  58      17.386   3.597 -15.988  1.00  0.70           H  
ATOM    887 2HG  PRO A  58      16.005   3.831 -14.911  1.00  0.70           H  
ATOM    888 1HD  PRO A  58      17.271   5.891 -16.090  1.00  0.70           H  
ATOM    889 2HD  PRO A  58      16.598   6.099 -14.409  1.00  0.70           H  
ATOM    890  N   GLN A  59      20.552   4.122 -15.782  1.00  0.67           N  
ATOM    891  CA  GLN A  59      21.723   3.534 -16.415  1.00  0.67           C  
ATOM    892  C   GLN A  59      22.968   4.100 -15.770  1.00  0.67           C  
ATOM    893  O   GLN A  59      23.927   3.370 -15.544  1.00  0.67           O  
ATOM    894  CB  GLN A  59      21.758   3.773 -17.915  1.00  0.67           C  
ATOM    895  CG  GLN A  59      20.700   3.019 -18.691  1.00  0.67           C  
ATOM    896  CD  GLN A  59      20.778   1.505 -18.451  1.00  0.67           C  
ATOM    897  OE1 GLN A  59      21.828   0.931 -18.120  1.00  0.67           O  
ATOM    898  NE2 GLN A  59      19.652   0.846 -18.634  1.00  0.67           N  
ATOM    899  H   GLN A  59      19.960   4.758 -16.297  1.00  0.67           H  
ATOM    900  HA  GLN A  59      21.710   2.459 -16.242  1.00  0.67           H  
ATOM    901 1HB  GLN A  59      21.620   4.841 -18.110  1.00  0.67           H  
ATOM    902 2HB  GLN A  59      22.737   3.495 -18.305  1.00  0.67           H  
ATOM    903 1HG  GLN A  59      19.717   3.365 -18.369  1.00  0.67           H  
ATOM    904 2HG  GLN A  59      20.834   3.210 -19.756  1.00  0.67           H  
ATOM    905 1HE2 GLN A  59      19.622  -0.164 -18.471  1.00  0.67           H  
ATOM    906 2HE2 GLN A  59      18.826   1.333 -18.912  1.00  0.67           H  
ATOM    907  N   THR A  60      22.927   5.386 -15.404  1.00  0.64           N  
ATOM    908  CA  THR A  60      24.030   5.996 -14.674  1.00  0.64           C  
ATOM    909  C   THR A  60      24.200   5.349 -13.327  1.00  0.64           C  
ATOM    910  O   THR A  60      25.323   5.084 -12.892  1.00  0.64           O  
ATOM    911  CB  THR A  60      23.855   7.487 -14.503  1.00  0.64           C  
ATOM    912  OG1 THR A  60      23.895   8.081 -15.771  1.00  0.64           O  
ATOM    913  CG2 THR A  60      24.907   8.042 -13.626  1.00  0.64           C  
ATOM    914  H   THR A  60      22.117   5.963 -15.656  1.00  0.64           H  
ATOM    915  HA  THR A  60      24.946   5.834 -15.245  1.00  0.64           H  
ATOM    916  HB  THR A  60      22.898   7.673 -14.074  1.00  0.64           H  
ATOM    917  HG1 THR A  60      23.269   7.614 -16.350  1.00  0.64           H  
ATOM    918 1HG2 THR A  60      24.761   9.117 -13.518  1.00  0.64           H  
ATOM    919 2HG2 THR A  60      24.857   7.566 -12.653  1.00  0.64           H  
ATOM    920 3HG2 THR A  60      25.854   7.840 -14.078  1.00  0.64           H  
ATOM    921  N   VAL A  61      23.083   5.074 -12.661  1.00  0.62           N  
ATOM    922  CA  VAL A  61      23.186   4.430 -11.362  1.00  0.62           C  
ATOM    923  C   VAL A  61      23.901   3.091 -11.550  1.00  0.62           C  
ATOM    924  O   VAL A  61      24.843   2.786 -10.819  1.00  0.62           O  
ATOM    925  CB  VAL A  61      21.792   4.201 -10.734  1.00  0.62           C  
ATOM    926  CG1 VAL A  61      21.917   3.359  -9.465  1.00  0.62           C  
ATOM    927  CG2 VAL A  61      21.112   5.557 -10.467  1.00  0.62           C  
ATOM    928  H   VAL A  61      22.184   5.346 -13.068  1.00  0.62           H  
ATOM    929  HA  VAL A  61      23.785   5.047 -10.705  1.00  0.62           H  
ATOM    930  HB  VAL A  61      21.184   3.628 -11.428  1.00  0.62           H  
ATOM    931 1HG1 VAL A  61      20.925   3.178  -9.046  1.00  0.62           H  
ATOM    932 2HG1 VAL A  61      22.385   2.404  -9.711  1.00  0.62           H  
ATOM    933 3HG1 VAL A  61      22.531   3.889  -8.734  1.00  0.62           H  
ATOM    934 1HG2 VAL A  61      20.120   5.395 -10.046  1.00  0.62           H  
ATOM    935 2HG2 VAL A  61      21.701   6.129  -9.773  1.00  0.62           H  
ATOM    936 3HG2 VAL A  61      21.022   6.107 -11.408  1.00  0.62           H  
ATOM    937  N   ILE A  62      23.516   2.332 -12.583  1.00  0.60           N  
ATOM    938  CA  ILE A  62      24.165   1.053 -12.847  1.00  0.60           C  
ATOM    939  C   ILE A  62      25.630   1.217 -13.216  1.00  0.60           C  
ATOM    940  O   ILE A  62      26.469   0.469 -12.711  1.00  0.60           O  
ATOM    941  CB  ILE A  62      23.465   0.265 -13.952  1.00  0.60           C  
ATOM    942  CG1 ILE A  62      22.136  -0.148 -13.467  1.00  0.60           C  
ATOM    943  CG2 ILE A  62      24.312  -0.961 -14.291  1.00  0.60           C  
ATOM    944  CD1 ILE A  62      21.264  -0.669 -14.524  1.00  0.60           C  
ATOM    945  H   ILE A  62      22.734   2.635 -13.164  1.00  0.60           H  
ATOM    946  HA  ILE A  62      24.115   0.460 -11.946  1.00  0.60           H  
ATOM    947  HB  ILE A  62      23.328   0.886 -14.839  1.00  0.60           H  
ATOM    948 1HG1 ILE A  62      22.256  -0.916 -12.705  1.00  0.60           H  
ATOM    949 2HG1 ILE A  62      21.657   0.715 -13.026  1.00  0.60           H  
ATOM    950 1HG2 ILE A  62      23.823  -1.537 -15.049  1.00  0.60           H  
ATOM    951 2HG2 ILE A  62      25.285  -0.636 -14.649  1.00  0.60           H  
ATOM    952 3HG2 ILE A  62      24.438  -1.571 -13.404  1.00  0.60           H  
ATOM    953 1HD1 ILE A  62      20.310  -0.948 -14.088  1.00  0.60           H  
ATOM    954 2HD1 ILE A  62      21.113   0.094 -15.288  1.00  0.60           H  
ATOM    955 3HD1 ILE A  62      21.729  -1.526 -14.962  1.00  0.60           H  
ATOM    956  N   ASP A  63      25.964   2.173 -14.090  1.00  0.59           N  
ATOM    957  CA  ASP A  63      27.365   2.354 -14.443  1.00  0.59           C  
ATOM    958  C   ASP A  63      28.183   2.633 -13.195  1.00  0.59           C  
ATOM    959  O   ASP A  63      29.265   2.078 -13.024  1.00  0.59           O  
ATOM    960  CB  ASP A  63      27.576   3.529 -15.410  1.00  0.59           C  
ATOM    961  CG  ASP A  63      27.170   3.320 -16.911  1.00  0.59           C  
ATOM    962  OD1 ASP A  63      26.969   2.193 -17.340  1.00  0.59           O  
ATOM    963  OD2 ASP A  63      27.111   4.310 -17.614  1.00  0.59           O  
ATOM    964  H   ASP A  63      25.247   2.763 -14.500  1.00  0.59           H  
ATOM    965  HA  ASP A  63      27.733   1.441 -14.905  1.00  0.59           H  
ATOM    966 1HB  ASP A  63      27.019   4.387 -15.031  1.00  0.59           H  
ATOM    967 2HB  ASP A  63      28.616   3.798 -15.378  1.00  0.59           H  
ATOM    968  N   ALA A  64      27.659   3.469 -12.298  1.00  0.59           N  
ATOM    969  CA  ALA A  64      28.370   3.777 -11.068  1.00  0.59           C  
ATOM    970  C   ALA A  64      28.535   2.534 -10.205  1.00  0.59           C  
ATOM    971  O   ALA A  64      29.600   2.284  -9.631  1.00  0.59           O  
ATOM    972  CB  ALA A  64      27.630   4.830 -10.309  1.00  0.59           C  
ATOM    973  H   ALA A  64      26.757   3.911 -12.479  1.00  0.59           H  
ATOM    974  HA  ALA A  64      29.360   4.149 -11.330  1.00  0.59           H  
ATOM    975 1HB  ALA A  64      28.183   5.065  -9.413  1.00  0.59           H  
ATOM    976 2HB  ALA A  64      27.533   5.720 -10.924  1.00  0.59           H  
ATOM    977 3HB  ALA A  64      26.646   4.453 -10.057  1.00  0.59           H  
ATOM    978  N   LEU A  65      27.496   1.705 -10.146  1.00  0.58           N  
ATOM    979  CA  LEU A  65      27.596   0.499  -9.351  1.00  0.58           C  
ATOM    980  C   LEU A  65      28.678  -0.406  -9.927  1.00  0.58           C  
ATOM    981  O   LEU A  65      29.487  -0.957  -9.171  1.00  0.58           O  
ATOM    982  CB  LEU A  65      26.257  -0.237  -9.343  1.00  0.58           C  
ATOM    983  CG  LEU A  65      25.092   0.408  -8.603  1.00  0.58           C  
ATOM    984  CD1 LEU A  65      23.795  -0.383  -8.873  1.00  0.58           C  
ATOM    985  CD2 LEU A  65      25.422   0.417  -7.209  1.00  0.58           C  
ATOM    986  H   LEU A  65      26.622   1.938 -10.619  1.00  0.58           H  
ATOM    987  HA  LEU A  65      27.870   0.762  -8.336  1.00  0.58           H  
ATOM    988 1HB  LEU A  65      25.943  -0.373 -10.366  1.00  0.58           H  
ATOM    989 2HB  LEU A  65      26.410  -1.187  -8.897  1.00  0.58           H  
ATOM    990  HG  LEU A  65      24.946   1.416  -8.932  1.00  0.58           H  
ATOM    991 1HD1 LEU A  65      22.968   0.074  -8.330  1.00  0.58           H  
ATOM    992 2HD1 LEU A  65      23.573  -0.376  -9.929  1.00  0.58           H  
ATOM    993 3HD1 LEU A  65      23.921  -1.407  -8.544  1.00  0.58           H  
ATOM    994 1HD2 LEU A  65      24.613   0.869  -6.631  1.00  0.58           H  
ATOM    995 2HD2 LEU A  65      25.597  -0.562  -6.901  1.00  0.58           H  
ATOM    996 3HD2 LEU A  65      26.291   0.948  -7.082  1.00  0.58           H  
ATOM    997  N   LEU A  66      28.729  -0.494 -11.269  1.00  0.58           N  
ATOM    998  CA  LEU A  66      29.719  -1.298 -11.973  1.00  0.58           C  
ATOM    999  C   LEU A  66      31.122  -0.739 -11.782  1.00  0.58           C  
ATOM   1000  O   LEU A  66      32.064  -1.501 -11.584  1.00  0.58           O  
ATOM   1001  CB  LEU A  66      29.403  -1.376 -13.469  1.00  0.58           C  
ATOM   1002  CG  LEU A  66      28.160  -2.175 -13.850  1.00  0.58           C  
ATOM   1003  CD1 LEU A  66      27.879  -1.978 -15.299  1.00  0.58           C  
ATOM   1004  CD2 LEU A  66      28.381  -3.661 -13.520  1.00  0.58           C  
ATOM   1005  H   LEU A  66      28.025   0.002 -11.815  1.00  0.58           H  
ATOM   1006  HA  LEU A  66      29.681  -2.306 -11.583  1.00  0.58           H  
ATOM   1007 1HB  LEU A  66      29.265  -0.365 -13.841  1.00  0.58           H  
ATOM   1008 2HB  LEU A  66      30.257  -1.814 -13.981  1.00  0.58           H  
ATOM   1009  HG  LEU A  66      27.319  -1.796 -13.308  1.00  0.58           H  
ATOM   1010 1HD1 LEU A  66      26.987  -2.517 -15.572  1.00  0.58           H  
ATOM   1011 2HD1 LEU A  66      27.727  -0.916 -15.486  1.00  0.58           H  
ATOM   1012 3HD1 LEU A  66      28.717  -2.335 -15.888  1.00  0.58           H  
ATOM   1013 1HD2 LEU A  66      27.491  -4.236 -13.781  1.00  0.58           H  
ATOM   1014 2HD2 LEU A  66      29.232  -4.037 -14.086  1.00  0.58           H  
ATOM   1015 3HD2 LEU A  66      28.583  -3.768 -12.458  1.00  0.58           H  
ATOM   1016  N   ASP A  67      31.277   0.591 -11.794  1.00  0.58           N  
ATOM   1017  CA  ASP A  67      32.603   1.168 -11.591  1.00  0.58           C  
ATOM   1018  C   ASP A  67      33.156   0.794 -10.227  1.00  0.58           C  
ATOM   1019  O   ASP A  67      34.353   0.537 -10.086  1.00  0.58           O  
ATOM   1020  CB  ASP A  67      32.609   2.698 -11.656  1.00  0.58           C  
ATOM   1021  CG  ASP A  67      32.462   3.360 -13.029  1.00  0.58           C  
ATOM   1022  OD1 ASP A  67      32.593   2.707 -14.042  1.00  0.58           O  
ATOM   1023  OD2 ASP A  67      32.263   4.575 -13.057  1.00  0.58           O  
ATOM   1024  H   ASP A  67      30.479   1.195 -11.976  1.00  0.58           H  
ATOM   1025  HA  ASP A  67      33.272   0.777 -12.356  1.00  0.58           H  
ATOM   1026 1HB  ASP A  67      31.806   3.069 -11.016  1.00  0.58           H  
ATOM   1027 2HB  ASP A  67      33.541   3.034 -11.226  1.00  0.58           H  
ATOM   1028  N   VAL A  68      32.285   0.749  -9.218  1.00  0.58           N  
ATOM   1029  CA  VAL A  68      32.754   0.422  -7.885  1.00  0.58           C  
ATOM   1030  C   VAL A  68      33.082  -1.055  -7.733  1.00  0.58           C  
ATOM   1031  O   VAL A  68      34.144  -1.389  -7.218  1.00  0.58           O  
ATOM   1032  CB  VAL A  68      31.728   0.804  -6.811  1.00  0.58           C  
ATOM   1033  CG1 VAL A  68      32.218   0.311  -5.455  1.00  0.58           C  
ATOM   1034  CG2 VAL A  68      31.534   2.287  -6.768  1.00  0.58           C  
ATOM   1035  H   VAL A  68      31.303   0.985  -9.381  1.00  0.58           H  
ATOM   1036  HA  VAL A  68      33.662   0.993  -7.699  1.00  0.58           H  
ATOM   1037  HB  VAL A  68      30.772   0.316  -7.030  1.00  0.58           H  
ATOM   1038 1HG1 VAL A  68      31.498   0.584  -4.717  1.00  0.58           H  
ATOM   1039 2HG1 VAL A  68      32.342  -0.774  -5.470  1.00  0.58           H  
ATOM   1040 3HG1 VAL A  68      33.171   0.780  -5.215  1.00  0.58           H  
ATOM   1041 1HG2 VAL A  68      30.818   2.526  -6.005  1.00  0.58           H  
ATOM   1042 2HG2 VAL A  68      32.479   2.776  -6.540  1.00  0.58           H  
ATOM   1043 3HG2 VAL A  68      31.165   2.620  -7.729  1.00  0.58           H  
ATOM   1044  N   VAL A  69      32.190  -1.949  -8.174  1.00  0.58           N  
ATOM   1045  CA  VAL A  69      32.475  -3.375  -8.008  1.00  0.58           C  
ATOM   1046  C   VAL A  69      33.542  -3.861  -9.014  1.00  0.58           C  
ATOM   1047  O   VAL A  69      34.275  -4.825  -8.762  1.00  0.58           O  
ATOM   1048  CB  VAL A  69      31.187  -4.217  -8.095  1.00  0.58           C  
ATOM   1049  CG1 VAL A  69      30.204  -3.741  -7.014  1.00  0.58           C  
ATOM   1050  CG2 VAL A  69      30.580  -4.156  -9.477  1.00  0.58           C  
ATOM   1051  H   VAL A  69      31.318  -1.639  -8.606  1.00  0.58           H  
ATOM   1052  HA  VAL A  69      32.860  -3.518  -7.000  1.00  0.58           H  
ATOM   1053  HB  VAL A  69      31.426  -5.238  -7.853  1.00  0.58           H  
ATOM   1054 1HG1 VAL A  69      29.306  -4.365  -7.039  1.00  0.58           H  
ATOM   1055 2HG1 VAL A  69      30.675  -3.824  -6.036  1.00  0.58           H  
ATOM   1056 3HG1 VAL A  69      29.934  -2.701  -7.202  1.00  0.58           H  
ATOM   1057 1HG2 VAL A  69      29.680  -4.767  -9.511  1.00  0.58           H  
ATOM   1058 2HG2 VAL A  69      30.340  -3.145  -9.686  1.00  0.58           H  
ATOM   1059 3HG2 VAL A  69      31.285  -4.525 -10.216  1.00  0.58           H  
ATOM   1060  N   GLY A  70      33.647  -3.182 -10.150  1.00  0.58           N  
ATOM   1061  CA  GLY A  70      34.641  -3.496 -11.155  1.00  0.58           C  
ATOM   1062  C   GLY A  70      34.196  -4.669 -12.017  1.00  0.58           C  
ATOM   1063  O   GLY A  70      33.196  -5.318 -11.719  1.00  0.58           O  
ATOM   1064  H   GLY A  70      33.015  -2.412 -10.346  1.00  0.58           H  
ATOM   1065 1HA  GLY A  70      34.800  -2.610 -11.771  1.00  0.58           H  
ATOM   1066 2HA  GLY A  70      35.577  -3.725 -10.649  1.00  0.58           H  
ATOM   1067  N   PRO A  71      34.974  -5.025 -13.052  1.00  0.58           N  
ATOM   1068  CA  PRO A  71      34.714  -6.102 -13.998  1.00  0.58           C  
ATOM   1069  C   PRO A  71      34.726  -7.471 -13.329  1.00  0.58           C  
ATOM   1070  O   PRO A  71      34.199  -8.441 -13.874  1.00  0.58           O  
ATOM   1071  CB  PRO A  71      35.865  -5.950 -15.002  1.00  0.58           C  
ATOM   1072  CG  PRO A  71      36.960  -5.233 -14.242  1.00  0.58           C  
ATOM   1073  CD  PRO A  71      36.237  -4.300 -13.298  1.00  0.58           C  
ATOM   1074  HA  PRO A  71      33.744  -5.924 -14.485  1.00  0.58           H  
ATOM   1075 1HB  PRO A  71      36.179  -6.942 -15.358  1.00  0.58           H  
ATOM   1076 2HB  PRO A  71      35.519  -5.389 -15.883  1.00  0.58           H  
ATOM   1077 1HG  PRO A  71      37.594  -5.961 -13.721  1.00  0.58           H  
ATOM   1078 2HG  PRO A  71      37.615  -4.697 -14.946  1.00  0.58           H  
ATOM   1079 1HD  PRO A  71      36.839  -4.201 -12.389  1.00  0.58           H  
ATOM   1080 2HD  PRO A  71      36.041  -3.329 -13.780  1.00  0.58           H  
ATOM   1081  N   THR A  72      35.332  -7.535 -12.146  1.00  0.58           N  
ATOM   1082  CA  THR A  72      35.446  -8.756 -11.377  1.00  0.58           C  
ATOM   1083  C   THR A  72      34.272  -8.945 -10.418  1.00  0.58           C  
ATOM   1084  O   THR A  72      34.154  -9.998  -9.788  1.00  0.58           O  
ATOM   1085  CB  THR A  72      36.738  -8.742 -10.556  1.00  0.58           C  
ATOM   1086  OG1 THR A  72      36.673  -7.665  -9.617  1.00  0.58           O  
ATOM   1087  CG2 THR A  72      37.930  -8.540 -11.468  1.00  0.58           C  
ATOM   1088  H   THR A  72      35.741  -6.701 -11.759  1.00  0.58           H  
ATOM   1089  HA  THR A  72      35.477  -9.597 -12.065  1.00  0.58           H  
ATOM   1090  HB  THR A  72      36.836  -9.684 -10.017  1.00  0.58           H  
ATOM   1091  HG1 THR A  72      35.760  -7.591  -9.311  1.00  0.58           H  
ATOM   1092 1HG2 THR A  72      38.845  -8.524 -10.876  1.00  0.58           H  
ATOM   1093 2HG2 THR A  72      37.976  -9.356 -12.189  1.00  0.58           H  
ATOM   1094 3HG2 THR A  72      37.823  -7.598 -11.994  1.00  0.58           H  
ATOM   1095  N   GLY A  73      33.444  -7.911 -10.251  1.00  0.58           N  
ATOM   1096  CA  GLY A  73      32.321  -7.996  -9.322  1.00  0.58           C  
ATOM   1097  C   GLY A  73      31.025  -8.261 -10.076  1.00  0.58           C  
ATOM   1098  O   GLY A  73      31.054  -8.453 -11.301  1.00  0.58           O  
ATOM   1099  H   GLY A  73      33.552  -7.057 -10.797  1.00  0.58           H  
ATOM   1100 1HA  GLY A  73      32.494  -8.785  -8.589  1.00  0.58           H  
ATOM   1101 2HA  GLY A  73      32.242  -7.066  -8.770  1.00  0.58           H  
ATOM   1102  N   THR A  74      29.898  -8.271  -9.340  1.00  0.59           N  
ATOM   1103  CA  THR A  74      28.581  -8.525  -9.943  1.00  0.59           C  
ATOM   1104  C   THR A  74      27.442  -7.738  -9.292  1.00  0.59           C  
ATOM   1105  O   THR A  74      27.373  -7.636  -8.064  1.00  0.59           O  
ATOM   1106  CB  THR A  74      28.235 -10.031  -9.901  1.00  0.59           C  
ATOM   1107  OG1 THR A  74      29.295 -10.802 -10.499  1.00  0.59           O  
ATOM   1108  CG2 THR A  74      26.952 -10.319 -10.677  1.00  0.59           C  
ATOM   1109  H   THR A  74      29.982  -8.081  -8.338  1.00  0.59           H  
ATOM   1110  HA  THR A  74      28.615  -8.199 -10.970  1.00  0.59           H  
ATOM   1111  HB  THR A  74      28.117 -10.341  -8.882  1.00  0.59           H  
ATOM   1112  HG1 THR A  74      29.096 -11.719 -10.328  1.00  0.59           H  
ATOM   1113 1HG2 THR A  74      26.762 -11.359 -10.644  1.00  0.59           H  
ATOM   1114 2HG2 THR A  74      26.110  -9.789 -10.246  1.00  0.59           H  
ATOM   1115 3HG2 THR A  74      27.078 -10.022 -11.704  1.00  0.59           H  
ATOM   1116  N   LEU A  75      26.531  -7.208 -10.105  1.00  0.60           N  
ATOM   1117  CA  LEU A  75      25.356  -6.543  -9.550  1.00  0.60           C  
ATOM   1118  C   LEU A  75      24.131  -7.444  -9.732  1.00  0.60           C  
ATOM   1119  O   LEU A  75      23.970  -8.023 -10.807  1.00  0.60           O  
ATOM   1120  CB  LEU A  75      25.096  -5.243 -10.306  1.00  0.60           C  
ATOM   1121  CG  LEU A  75      26.266  -4.298 -10.438  1.00  0.60           C  
ATOM   1122  CD1 LEU A  75      25.790  -3.119 -11.213  1.00  0.60           C  
ATOM   1123  CD2 LEU A  75      26.827  -3.900  -9.098  1.00  0.60           C  
ATOM   1124  H   LEU A  75      26.660  -7.294 -11.114  1.00  0.60           H  
ATOM   1125  HA  LEU A  75      25.505  -6.357  -8.489  1.00  0.60           H  
ATOM   1126 1HB  LEU A  75      24.768  -5.494 -11.316  1.00  0.60           H  
ATOM   1127 2HB  LEU A  75      24.285  -4.707  -9.812  1.00  0.60           H  
ATOM   1128  HG  LEU A  75      27.052  -4.787 -11.003  1.00  0.60           H  
ATOM   1129 1HD1 LEU A  75      26.607  -2.437 -11.342  1.00  0.60           H  
ATOM   1130 2HD1 LEU A  75      25.422  -3.447 -12.186  1.00  0.60           H  
ATOM   1131 3HD1 LEU A  75      24.990  -2.626 -10.671  1.00  0.60           H  
ATOM   1132 1HD2 LEU A  75      27.670  -3.223  -9.248  1.00  0.60           H  
ATOM   1133 2HD2 LEU A  75      26.078  -3.402  -8.543  1.00  0.60           H  
ATOM   1134 3HD2 LEU A  75      27.164  -4.784  -8.554  1.00  0.60           H  
ATOM   1135  N   LEU A  76      23.252  -7.536  -8.720  1.00  0.63           N  
ATOM   1136  CA  LEU A  76      22.007  -8.309  -8.848  1.00  0.63           C  
ATOM   1137  C   LEU A  76      20.749  -7.479  -8.552  1.00  0.63           C  
ATOM   1138  O   LEU A  76      20.728  -6.671  -7.629  1.00  0.63           O  
ATOM   1139  CB  LEU A  76      21.963  -9.497  -7.862  1.00  0.63           C  
ATOM   1140  CG  LEU A  76      22.974 -10.606  -7.984  1.00  0.63           C  
ATOM   1141  CD1 LEU A  76      24.277 -10.187  -7.290  1.00  0.63           C  
ATOM   1142  CD2 LEU A  76      22.374 -11.856  -7.308  1.00  0.63           C  
ATOM   1143  H   LEU A  76      23.473  -7.092  -7.834  1.00  0.63           H  
ATOM   1144  HA  LEU A  76      21.944  -8.682  -9.861  1.00  0.63           H  
ATOM   1145 1HB  LEU A  76      22.055  -9.129  -6.874  1.00  0.63           H  
ATOM   1146 2HB  LEU A  76      20.977  -9.957  -7.951  1.00  0.63           H  
ATOM   1147  HG  LEU A  76      23.191 -10.807  -9.029  1.00  0.63           H  
ATOM   1148 1HD1 LEU A  76      24.988 -10.986  -7.366  1.00  0.63           H  
ATOM   1149 2HD1 LEU A  76      24.691  -9.303  -7.753  1.00  0.63           H  
ATOM   1150 3HD1 LEU A  76      24.078  -9.976  -6.243  1.00  0.63           H  
ATOM   1151 1HD2 LEU A  76      23.057 -12.683  -7.355  1.00  0.63           H  
ATOM   1152 2HD2 LEU A  76      22.161 -11.631  -6.259  1.00  0.63           H  
ATOM   1153 3HD2 LEU A  76      21.450 -12.126  -7.818  1.00  0.63           H  
ATOM   1154  N   VAL A  77      19.681  -7.736  -9.288  1.00  0.67           N  
ATOM   1155  CA  VAL A  77      18.369  -7.110  -9.032  1.00  0.67           C  
ATOM   1156  C   VAL A  77      17.313  -8.209  -8.961  1.00  0.67           C  
ATOM   1157  O   VAL A  77      17.562  -9.307  -9.454  1.00  0.67           O  
ATOM   1158  CB  VAL A  77      18.032  -6.124 -10.138  1.00  0.67           C  
ATOM   1159  CG1 VAL A  77      19.061  -4.969 -10.220  1.00  0.67           C  
ATOM   1160  CG2 VAL A  77      18.016  -6.938 -11.387  1.00  0.67           C  
ATOM   1161  H   VAL A  77      19.793  -8.396 -10.063  1.00  0.67           H  
ATOM   1162  HA  VAL A  77      18.395  -6.583  -8.075  1.00  0.67           H  
ATOM   1163  HB  VAL A  77      17.062  -5.682  -9.962  1.00  0.67           H  
ATOM   1164 1HG1 VAL A  77      18.808  -4.292 -11.036  1.00  0.67           H  
ATOM   1165 2HG1 VAL A  77      19.053  -4.417  -9.278  1.00  0.67           H  
ATOM   1166 3HG1 VAL A  77      20.041  -5.369 -10.383  1.00  0.67           H  
ATOM   1167 1HG2 VAL A  77      17.793  -6.357 -12.260  1.00  0.67           H  
ATOM   1168 2HG2 VAL A  77      18.993  -7.379 -11.501  1.00  0.67           H  
ATOM   1169 3HG2 VAL A  77      17.272  -7.729 -11.287  1.00  0.67           H  
ATOM   1170  N   THR A  78      16.123  -7.928  -8.410  1.00  0.75           N  
ATOM   1171  CA  THR A  78      15.116  -8.996  -8.284  1.00  0.75           C  
ATOM   1172  C   THR A  78      13.741  -8.714  -8.882  1.00  0.75           C  
ATOM   1173  O   THR A  78      13.389  -7.554  -9.116  1.00  0.75           O  
ATOM   1174  CB  THR A  78      14.830  -9.268  -6.800  1.00  0.75           C  
ATOM   1175  OG1 THR A  78      14.136  -8.147  -6.255  1.00  0.75           O  
ATOM   1176  CG2 THR A  78      16.119  -9.459  -6.009  1.00  0.75           C  
ATOM   1177  H   THR A  78      15.936  -7.005  -8.043  1.00  0.75           H  
ATOM   1178  HA  THR A  78      15.493  -9.891  -8.758  1.00  0.75           H  
ATOM   1179  HB  THR A  78      14.213 -10.164  -6.708  1.00  0.75           H  
ATOM   1180  HG1 THR A  78      13.264  -8.093  -6.672  1.00  0.75           H  
ATOM   1181 1HG2 THR A  78      15.882  -9.651  -4.966  1.00  0.75           H  
ATOM   1182 2HG2 THR A  78      16.655 -10.278  -6.394  1.00  0.75           H  
ATOM   1183 3HG2 THR A  78      16.737  -8.563  -6.076  1.00  0.75           H  
ATOM   1184  N   CYS A  79      12.950  -9.808  -8.971  1.00  0.86           N  
ATOM   1185  CA  CYS A  79      11.520  -9.908  -9.309  1.00  0.86           C  
ATOM   1186  C   CYS A  79      11.161 -10.031 -10.784  1.00  0.86           C  
ATOM   1187  O   CYS A  79      11.730  -9.381 -11.663  1.00  0.86           O  
ATOM   1188  CB  CYS A  79      10.733  -8.762  -8.711  1.00  0.86           C  
ATOM   1189  SG  CYS A  79      10.798  -8.752  -6.891  1.00  0.86           S  
ATOM   1190  H   CYS A  79      13.394 -10.720  -8.808  1.00  0.86           H  
ATOM   1191  HA  CYS A  79      11.150 -10.809  -8.825  1.00  0.86           H  
ATOM   1192 1HB  CYS A  79      11.063  -7.804  -9.089  1.00  0.86           H  
ATOM   1193 2HB  CYS A  79       9.686  -8.863  -9.006  1.00  0.86           H  
ATOM   1194  HG  CYS A  79      10.221  -7.552  -6.726  1.00  0.86           H  
ATOM   1195  N   GLY A  80      10.164 -10.881 -11.033  1.00  1.04           N  
ATOM   1196  CA  GLY A  80       9.602 -11.090 -12.359  1.00  1.04           C  
ATOM   1197  C   GLY A  80       8.202 -10.487 -12.420  1.00  1.04           C  
ATOM   1198  O   GLY A  80       7.942  -9.436 -11.823  1.00  1.04           O  
ATOM   1199  H   GLY A  80       9.762 -11.404 -10.252  1.00  1.04           H  
ATOM   1200 1HA  GLY A  80      10.239 -10.624 -13.107  1.00  1.04           H  
ATOM   1201 2HA  GLY A  80       9.558 -12.157 -12.576  1.00  1.04           H  
ATOM   1202  N   TRP A  81       7.317 -11.134 -13.173  1.00  1.29           N  
ATOM   1203  CA  TRP A  81       5.935 -10.682 -13.338  1.00  1.29           C  
ATOM   1204  C   TRP A  81       5.027 -11.820 -13.761  1.00  1.29           C  
ATOM   1205  O   TRP A  81       5.401 -12.656 -14.588  1.00  1.29           O  
ATOM   1206  CB  TRP A  81       5.836  -9.567 -14.378  1.00  1.29           C  
ATOM   1207  CG  TRP A  81       4.438  -9.052 -14.604  1.00  1.29           C  
ATOM   1208  CD1 TRP A  81       3.823  -8.024 -13.958  1.00  1.29           C  
ATOM   1209  CD2 TRP A  81       3.474  -9.548 -15.578  1.00  1.29           C  
ATOM   1210  NE1 TRP A  81       2.550  -7.849 -14.453  1.00  1.29           N  
ATOM   1211  CE2 TRP A  81       2.325  -8.775 -15.444  1.00  1.29           C  
ATOM   1212  CE3 TRP A  81       3.501 -10.578 -16.534  1.00  1.29           C  
ATOM   1213  CZ2 TRP A  81       1.207  -8.986 -16.230  1.00  1.29           C  
ATOM   1214  CZ3 TRP A  81       2.376 -10.794 -17.319  1.00  1.29           C  
ATOM   1215  CH2 TRP A  81       1.259 -10.019 -17.171  1.00  1.29           C  
ATOM   1216  H   TRP A  81       7.600 -11.998 -13.620  1.00  1.29           H  
ATOM   1217  HA  TRP A  81       5.581 -10.298 -12.380  1.00  1.29           H  
ATOM   1218 1HB  TRP A  81       6.450  -8.731 -14.063  1.00  1.29           H  
ATOM   1219 2HB  TRP A  81       6.226  -9.924 -15.328  1.00  1.29           H  
ATOM   1220  HD1 TRP A  81       4.269  -7.432 -13.168  1.00  1.29           H  
ATOM   1221  HE1 TRP A  81       1.887  -7.154 -14.141  1.00  1.29           H  
ATOM   1222  HE3 TRP A  81       4.391 -11.194 -16.653  1.00  1.29           H  
ATOM   1223  HZ2 TRP A  81       0.305  -8.380 -16.128  1.00  1.29           H  
ATOM   1224  HZ3 TRP A  81       2.404 -11.597 -18.058  1.00  1.29           H  
ATOM   1225  HH2 TRP A  81       0.391 -10.215 -17.802  1.00  1.29           H  
ATOM   1226  N   ASN A  82       3.814 -11.827 -13.220  1.00  1.65           N  
ATOM   1227  CA  ASN A  82       2.812 -12.803 -13.614  1.00  1.65           C  
ATOM   1228  C   ASN A  82       1.432 -12.417 -13.105  1.00  1.65           C  
ATOM   1229  O   ASN A  82       1.231 -12.292 -11.896  1.00  1.65           O  
ATOM   1230  CB  ASN A  82       3.179 -14.179 -13.131  1.00  1.65           C  
ATOM   1231  CG  ASN A  82       2.282 -15.148 -13.693  1.00  1.65           C  
ATOM   1232  OD1 ASN A  82       1.136 -15.291 -13.254  1.00  1.65           O  
ATOM   1233  ND2 ASN A  82       2.762 -15.846 -14.681  1.00  1.65           N  
ATOM   1234  H   ASN A  82       3.576 -11.122 -12.537  1.00  1.65           H  
ATOM   1235  HA  ASN A  82       2.754 -12.820 -14.703  1.00  1.65           H  
ATOM   1236 1HB  ASN A  82       4.195 -14.444 -13.412  1.00  1.65           H  
ATOM   1237 2HB  ASN A  82       3.118 -14.226 -12.042  1.00  1.65           H  
ATOM   1238 1HD2 ASN A  82       2.191 -16.536 -15.123  1.00  1.65           H  
ATOM   1239 2HD2 ASN A  82       3.697 -15.691 -14.995  1.00  1.65           H  
ATOM   1240  N   ASP A  83       0.455 -12.246 -13.992  1.00  2.14           N  
ATOM   1241  CA  ASP A  83      -0.868 -11.817 -13.539  1.00  2.14           C  
ATOM   1242  C   ASP A  83      -1.733 -13.015 -13.151  1.00  2.14           C  
ATOM   1243  O   ASP A  83      -2.778 -13.269 -13.753  1.00  2.14           O  
ATOM   1244  CB  ASP A  83      -1.568 -11.006 -14.638  1.00  2.14           C  
ATOM   1245  CG  ASP A  83      -2.848 -10.268 -14.197  1.00  2.14           C  
ATOM   1246  OD1 ASP A  83      -3.043 -10.062 -13.023  1.00  2.14           O  
ATOM   1247  OD2 ASP A  83      -3.614  -9.905 -15.065  1.00  2.14           O  
ATOM   1248  H   ASP A  83       0.599 -12.460 -14.974  1.00  2.14           H  
ATOM   1249  HA  ASP A  83      -0.748 -11.184 -12.660  1.00  2.14           H  
ATOM   1250 1HB  ASP A  83      -0.885 -10.273 -15.014  1.00  2.14           H  
ATOM   1251 2HB  ASP A  83      -1.816 -11.663 -15.465  1.00  2.14           H  
ATOM   1252  N   ALA A  84      -1.300 -13.755 -12.141  1.00  2.73           N  
ATOM   1253  CA  ALA A  84      -2.099 -14.882 -11.700  1.00  2.73           C  
ATOM   1254  C   ALA A  84      -3.233 -14.306 -10.866  1.00  2.73           C  
ATOM   1255  O   ALA A  84      -3.001 -13.349 -10.131  1.00  2.73           O  
ATOM   1256  CB  ALA A  84      -1.287 -15.883 -10.895  1.00  2.73           C  
ATOM   1257  H   ALA A  84      -0.418 -13.491 -11.702  1.00  2.73           H  
ATOM   1258  HA  ALA A  84      -2.479 -15.387 -12.576  1.00  2.73           H  
ATOM   1259 1HB  ALA A  84      -1.931 -16.708 -10.587  1.00  2.73           H  
ATOM   1260 2HB  ALA A  84      -0.477 -16.270 -11.510  1.00  2.73           H  
ATOM   1261 3HB  ALA A  84      -0.877 -15.392 -10.016  1.00  2.73           H  
ATOM   1262  N   PRO A  85      -4.454 -14.843 -10.906  1.00  3.35           N  
ATOM   1263  CA  PRO A  85      -5.523 -14.412 -10.043  1.00  3.35           C  
ATOM   1264  C   PRO A  85      -5.033 -14.557  -8.600  1.00  3.35           C  
ATOM   1265  O   PRO A  85      -4.717 -15.686  -8.197  1.00  3.35           O  
ATOM   1266  CB  PRO A  85      -6.632 -15.409 -10.390  1.00  3.35           C  
ATOM   1267  CG  PRO A  85      -6.327 -15.833 -11.809  1.00  3.35           C  
ATOM   1268  CD  PRO A  85      -4.818 -15.874 -11.879  1.00  3.35           C  
ATOM   1269  HA  PRO A  85      -5.801 -13.389 -10.320  1.00  3.35           H  
ATOM   1270 1HB  PRO A  85      -6.643 -16.240  -9.678  1.00  3.35           H  
ATOM   1271 2HB  PRO A  85      -7.597 -14.909 -10.315  1.00  3.35           H  
ATOM   1272 1HG  PRO A  85      -6.791 -16.807 -12.029  1.00  3.35           H  
ATOM   1273 2HG  PRO A  85      -6.752 -15.108 -12.522  1.00  3.35           H  
ATOM   1274 1HD  PRO A  85      -4.415 -16.854 -11.593  1.00  3.35           H  
ATOM   1275 2HD  PRO A  85      -4.536 -15.572 -12.888  1.00  3.35           H  
ATOM   1276  N   PRO A  86      -5.100 -13.508  -7.740  1.00  3.89           N  
ATOM   1277  CA  PRO A  86      -4.583 -13.470  -6.362  1.00  3.89           C  
ATOM   1278  C   PRO A  86      -5.486 -14.180  -5.366  1.00  3.89           C  
ATOM   1279  O   PRO A  86      -5.881 -13.636  -4.333  1.00  3.89           O  
ATOM   1280  CB  PRO A  86      -4.535 -11.966  -6.097  1.00  3.89           C  
ATOM   1281  CG  PRO A  86      -5.707 -11.422  -6.884  1.00  3.89           C  
ATOM   1282  CD  PRO A  86      -5.719 -12.247  -8.172  1.00  3.89           C  
ATOM   1283  HA  PRO A  86      -3.570 -13.902  -6.346  1.00  3.89           H  
ATOM   1284 1HB  PRO A  86      -4.619 -11.774  -5.017  1.00  3.89           H  
ATOM   1285 2HB  PRO A  86      -3.569 -11.555  -6.426  1.00  3.89           H  
ATOM   1286 1HG  PRO A  86      -6.630 -11.529  -6.297  1.00  3.89           H  
ATOM   1287 2HG  PRO A  86      -5.573 -10.347  -7.072  1.00  3.89           H  
ATOM   1288 1HD  PRO A  86      -6.751 -12.408  -8.510  1.00  3.89           H  
ATOM   1289 2HD  PRO A  86      -5.089 -11.756  -8.938  1.00  3.89           H  
ATOM   1290  N   TYR A  87      -5.826 -15.390  -5.750  1.00  4.24           N  
ATOM   1291  CA  TYR A  87      -6.640 -16.355  -5.078  1.00  4.24           C  
ATOM   1292  C   TYR A  87      -5.900 -17.645  -5.287  1.00  4.24           C  
ATOM   1293  O   TYR A  87      -6.353 -18.723  -4.902  1.00  4.24           O  
ATOM   1294  CB  TYR A  87      -8.011 -16.391  -5.717  1.00  4.24           C  
ATOM   1295  CG  TYR A  87      -8.699 -15.061  -5.646  1.00  4.24           C  
ATOM   1296  CD1 TYR A  87      -8.581 -14.184  -6.696  1.00  4.24           C  
ATOM   1297  CD2 TYR A  87      -9.454 -14.720  -4.544  1.00  4.24           C  
ATOM   1298  CE1 TYR A  87      -9.210 -12.961  -6.661  1.00  4.24           C  
ATOM   1299  CE2 TYR A  87     -10.088 -13.496  -4.498  1.00  4.24           C  
ATOM   1300  CZ  TYR A  87      -9.968 -12.616  -5.555  1.00  4.24           C  
ATOM   1301  OH  TYR A  87     -10.604 -11.395  -5.514  1.00  4.24           O  
ATOM   1302  H   TYR A  87      -5.403 -15.721  -6.601  1.00  4.24           H  
ATOM   1303  HA  TYR A  87      -6.693 -16.135  -4.011  1.00  4.24           H  
ATOM   1304 1HB  TYR A  87      -7.923 -16.683  -6.766  1.00  4.24           H  
ATOM   1305 2HB  TYR A  87      -8.633 -17.127  -5.214  1.00  4.24           H  
ATOM   1306  HD1 TYR A  87      -7.978 -14.464  -7.556  1.00  4.24           H  
ATOM   1307  HD2 TYR A  87      -9.550 -15.420  -3.707  1.00  4.24           H  
ATOM   1308  HE1 TYR A  87      -9.112 -12.270  -7.497  1.00  4.24           H  
ATOM   1309  HE2 TYR A  87     -10.684 -13.226  -3.627  1.00  4.24           H  
ATOM   1310  HH  TYR A  87     -11.090 -11.316  -4.689  1.00  4.24           H  
ATOM   1311  N   ASP A  88      -4.757 -17.519  -5.974  1.00  4.33           N  
ATOM   1312  CA  ASP A  88      -3.958 -18.675  -6.349  1.00  4.33           C  
ATOM   1313  C   ASP A  88      -4.902 -19.565  -7.150  1.00  4.33           C  
ATOM   1314  O   ASP A  88      -5.081 -20.753  -6.860  1.00  4.33           O  
ATOM   1315  CB  ASP A  88      -3.439 -19.400  -5.088  1.00  4.33           C  
ATOM   1316  CG  ASP A  88      -2.616 -18.458  -4.171  1.00  4.33           C  
ATOM   1317  OD1 ASP A  88      -2.222 -17.411  -4.629  1.00  4.33           O  
ATOM   1318  OD2 ASP A  88      -2.453 -18.769  -3.014  1.00  4.33           O  
ATOM   1319  H   ASP A  88      -4.482 -16.592  -6.298  1.00  4.33           H  
ATOM   1320  HA  ASP A  88      -3.123 -18.365  -6.980  1.00  4.33           H  
ATOM   1321 1HB  ASP A  88      -4.254 -19.835  -4.514  1.00  4.33           H  
ATOM   1322 2HB  ASP A  88      -2.791 -20.227  -5.392  1.00  4.33           H  
ATOM   1323  N   PHE A  89      -5.653 -18.912  -8.069  1.00  4.14           N  
ATOM   1324  CA  PHE A  89      -6.697 -19.518  -8.927  1.00  4.14           C  
ATOM   1325  C   PHE A  89      -7.876 -20.194  -8.170  1.00  4.14           C  
ATOM   1326  O   PHE A  89      -8.962 -20.356  -8.721  1.00  4.14           O  
ATOM   1327  CB  PHE A  89      -6.068 -20.589  -9.846  1.00  4.14           C  
ATOM   1328  CG  PHE A  89      -5.192 -20.098 -11.017  1.00  4.14           C  
ATOM   1329  CD1 PHE A  89      -3.799 -20.078 -10.921  1.00  4.14           C  
ATOM   1330  CD2 PHE A  89      -5.766 -19.738 -12.238  1.00  4.14           C  
ATOM   1331  CE1 PHE A  89      -3.012 -19.689 -12.005  1.00  4.14           C  
ATOM   1332  CE2 PHE A  89      -4.982 -19.362 -13.317  1.00  4.14           C  
ATOM   1333  CZ  PHE A  89      -3.605 -19.334 -13.201  1.00  4.14           C  
ATOM   1334  H   PHE A  89      -5.430 -17.925  -8.206  1.00  4.14           H  
ATOM   1335  HA  PHE A  89      -7.112 -18.727  -9.550  1.00  4.14           H  
ATOM   1336 1HB  PHE A  89      -5.469 -21.265  -9.248  1.00  4.14           H  
ATOM   1337 2HB  PHE A  89      -6.861 -21.195 -10.265  1.00  4.14           H  
ATOM   1338  HD1 PHE A  89      -3.324 -20.372  -9.984  1.00  4.14           H  
ATOM   1339  HD2 PHE A  89      -6.841 -19.765 -12.346  1.00  4.14           H  
ATOM   1340  HE1 PHE A  89      -1.920 -19.679 -11.913  1.00  4.14           H  
ATOM   1341  HE2 PHE A  89      -5.451 -19.098 -14.258  1.00  4.14           H  
ATOM   1342  HZ  PHE A  89      -2.987 -19.040 -14.051  1.00  4.14           H  
ATOM   1343  N   THR A  90      -7.675 -20.536  -6.902  1.00  3.73           N  
ATOM   1344  CA  THR A  90      -8.500 -21.437  -6.125  1.00  3.73           C  
ATOM   1345  C   THR A  90      -9.961 -21.065  -5.950  1.00  3.73           C  
ATOM   1346  O   THR A  90     -10.827 -21.934  -6.031  1.00  3.73           O  
ATOM   1347  CB  THR A  90      -7.845 -21.625  -4.750  1.00  3.73           C  
ATOM   1348  OG1 THR A  90      -6.533 -22.214  -4.939  1.00  3.73           O  
ATOM   1349  CG2 THR A  90      -8.695 -22.510  -3.864  1.00  3.73           C  
ATOM   1350  H   THR A  90      -6.810 -20.236  -6.451  1.00  3.73           H  
ATOM   1351  HA  THR A  90      -8.477 -22.402  -6.631  1.00  3.73           H  
ATOM   1352  HB  THR A  90      -7.735 -20.660  -4.262  1.00  3.73           H  
ATOM   1353  HG1 THR A  90      -5.993 -21.650  -5.576  1.00  3.73           H  
ATOM   1354 1HG2 THR A  90      -8.206 -22.622  -2.899  1.00  3.73           H  
ATOM   1355 2HG2 THR A  90      -9.676 -22.043  -3.722  1.00  3.73           H  
ATOM   1356 3HG2 THR A  90      -8.818 -23.483  -4.328  1.00  3.73           H  
ATOM   1357  N   ASP A  91     -10.251 -19.798  -5.701  1.00  3.22           N  
ATOM   1358  CA  ASP A  91     -11.637 -19.406  -5.467  1.00  3.22           C  
ATOM   1359  C   ASP A  91     -12.420 -19.189  -6.765  1.00  3.22           C  
ATOM   1360  O   ASP A  91     -13.633 -18.964  -6.738  1.00  3.22           O  
ATOM   1361  CB  ASP A  91     -11.692 -18.136  -4.627  1.00  3.22           C  
ATOM   1362  CG  ASP A  91     -11.190 -18.353  -3.198  1.00  3.22           C  
ATOM   1363  OD1 ASP A  91     -11.233 -19.466  -2.726  1.00  3.22           O  
ATOM   1364  OD2 ASP A  91     -10.767 -17.400  -2.595  1.00  3.22           O  
ATOM   1365  H   ASP A  91      -9.506 -19.119  -5.658  1.00  3.22           H  
ATOM   1366  HA  ASP A  91     -12.127 -20.204  -4.911  1.00  3.22           H  
ATOM   1367 1HB  ASP A  91     -11.096 -17.362  -5.106  1.00  3.22           H  
ATOM   1368 2HB  ASP A  91     -12.719 -17.775  -4.585  1.00  3.22           H  
ATOM   1369  N   TRP A  92     -11.728 -19.182  -7.895  1.00  2.72           N  
ATOM   1370  CA  TRP A  92     -12.388 -18.963  -9.170  1.00  2.72           C  
ATOM   1371  C   TRP A  92     -13.019 -20.245  -9.725  1.00  2.72           C  
ATOM   1372  O   TRP A  92     -12.410 -21.311  -9.639  1.00  2.72           O  
ATOM   1373  CB  TRP A  92     -11.416 -18.384 -10.165  1.00  2.72           C  
ATOM   1374  CG  TRP A  92     -11.083 -16.968  -9.903  1.00  2.72           C  
ATOM   1375  CD1 TRP A  92      -9.991 -16.484  -9.295  1.00  2.72           C  
ATOM   1376  CD2 TRP A  92     -11.874 -15.806 -10.279  1.00  2.72           C  
ATOM   1377  NE1 TRP A  92     -10.045 -15.115  -9.269  1.00  2.72           N  
ATOM   1378  CE2 TRP A  92     -11.175 -14.694  -9.861  1.00  2.72           C  
ATOM   1379  CE3 TRP A  92     -13.095 -15.634 -10.934  1.00  2.72           C  
ATOM   1380  CZ2 TRP A  92     -11.640 -13.411 -10.068  1.00  2.72           C  
ATOM   1381  CZ3 TRP A  92     -13.567 -14.352 -11.146  1.00  2.72           C  
ATOM   1382  CH2 TRP A  92     -12.856 -13.268 -10.725  1.00  2.72           C  
ATOM   1383  H   TRP A  92     -10.733 -19.403  -7.899  1.00  2.72           H  
ATOM   1384  HA  TRP A  92     -13.139 -18.207  -9.004  1.00  2.72           H  
ATOM   1385 1HB  TRP A  92     -10.495 -18.962 -10.164  1.00  2.72           H  
ATOM   1386 2HB  TRP A  92     -11.844 -18.465 -11.137  1.00  2.72           H  
ATOM   1387  HD1 TRP A  92      -9.185 -17.090  -8.887  1.00  2.72           H  
ATOM   1388  HE1 TRP A  92      -9.363 -14.495  -8.876  1.00  2.72           H  
ATOM   1389  HE3 TRP A  92     -13.652 -16.478 -11.280  1.00  2.72           H  
ATOM   1390  HZ2 TRP A  92     -11.083 -12.535  -9.738  1.00  2.72           H  
ATOM   1391  HZ3 TRP A  92     -14.516 -14.230 -11.666  1.00  2.72           H  
ATOM   1392  HH2 TRP A  92     -13.251 -12.271 -10.910  1.00  2.72           H  
ATOM   1393  N   PRO A  93     -14.217 -20.204 -10.337  1.00  2.28           N  
ATOM   1394  CA  PRO A  93     -14.805 -21.345 -11.001  1.00  2.28           C  
ATOM   1395  C   PRO A  93     -13.814 -21.823 -12.063  1.00  2.28           C  
ATOM   1396  O   PRO A  93     -13.167 -20.988 -12.704  1.00  2.28           O  
ATOM   1397  CB  PRO A  93     -16.078 -20.761 -11.622  1.00  2.28           C  
ATOM   1398  CG  PRO A  93     -16.416 -19.584 -10.737  1.00  2.28           C  
ATOM   1399  CD  PRO A  93     -15.074 -19.011 -10.315  1.00  2.28           C  
ATOM   1400  HA  PRO A  93     -15.042 -22.090 -10.237  1.00  2.28           H  
ATOM   1401 1HB  PRO A  93     -15.891 -20.471 -12.666  1.00  2.28           H  
ATOM   1402 2HB  PRO A  93     -16.871 -21.523 -11.638  1.00  2.28           H  
ATOM   1403 1HG  PRO A  93     -17.036 -18.857 -11.285  1.00  2.28           H  
ATOM   1404 2HG  PRO A  93     -17.014 -19.922  -9.875  1.00  2.28           H  
ATOM   1405 1HD  PRO A  93     -14.734 -18.282 -11.040  1.00  2.28           H  
ATOM   1406 2HD  PRO A  93     -15.189 -18.602  -9.299  1.00  2.28           H  
ATOM   1407  N   PRO A  94     -13.724 -23.131 -12.338  1.00  1.94           N  
ATOM   1408  CA  PRO A  94     -12.854 -23.720 -13.337  1.00  1.94           C  
ATOM   1409  C   PRO A  94     -12.940 -23.048 -14.702  1.00  1.94           C  
ATOM   1410  O   PRO A  94     -11.927 -22.938 -15.384  1.00  1.94           O  
ATOM   1411  CB  PRO A  94     -13.393 -25.151 -13.413  1.00  1.94           C  
ATOM   1412  CG  PRO A  94     -13.910 -25.423 -12.027  1.00  1.94           C  
ATOM   1413  CD  PRO A  94     -14.521 -24.116 -11.578  1.00  1.94           C  
ATOM   1414  HA  PRO A  94     -11.823 -23.714 -12.963  1.00  1.94           H  
ATOM   1415 1HB  PRO A  94     -14.173 -25.222 -14.186  1.00  1.94           H  
ATOM   1416 2HB  PRO A  94     -12.584 -25.836 -13.711  1.00  1.94           H  
ATOM   1417 1HG  PRO A  94     -14.640 -26.247 -12.051  1.00  1.94           H  
ATOM   1418 2HG  PRO A  94     -13.086 -25.747 -11.373  1.00  1.94           H  
ATOM   1419 1HD  PRO A  94     -15.589 -24.050 -11.831  1.00  1.94           H  
ATOM   1420 2HD  PRO A  94     -14.328 -24.042 -10.501  1.00  1.94           H  
ATOM   1421  N   ALA A  95     -14.118 -22.552 -15.101  1.00  1.70           N  
ATOM   1422  CA  ALA A  95     -14.225 -21.909 -16.412  1.00  1.70           C  
ATOM   1423  C   ALA A  95     -13.304 -20.694 -16.506  1.00  1.70           C  
ATOM   1424  O   ALA A  95     -12.684 -20.436 -17.544  1.00  1.70           O  
ATOM   1425  CB  ALA A  95     -15.661 -21.493 -16.668  1.00  1.70           C  
ATOM   1426  H   ALA A  95     -14.937 -22.636 -14.518  1.00  1.70           H  
ATOM   1427  HA  ALA A  95     -13.914 -22.628 -17.170  1.00  1.70           H  
ATOM   1428 1HB  ALA A  95     -15.736 -21.036 -17.654  1.00  1.70           H  
ATOM   1429 2HB  ALA A  95     -16.305 -22.369 -16.622  1.00  1.70           H  
ATOM   1430 3HB  ALA A  95     -15.969 -20.774 -15.911  1.00  1.70           H  
ATOM   1431  N   TRP A  96     -13.235 -19.938 -15.412  1.00  1.54           N  
ATOM   1432  CA  TRP A  96     -12.381 -18.771 -15.311  1.00  1.54           C  
ATOM   1433  C   TRP A  96     -10.956 -19.207 -15.360  1.00  1.54           C  
ATOM   1434  O   TRP A  96     -10.143 -18.655 -16.101  1.00  1.54           O  
ATOM   1435  CB  TRP A  96     -12.603 -18.019 -14.019  1.00  1.54           C  
ATOM   1436  CG  TRP A  96     -11.628 -16.892 -13.781  1.00  1.54           C  
ATOM   1437  CD1 TRP A  96     -10.418 -17.009 -13.167  1.00  1.54           C  
ATOM   1438  CD2 TRP A  96     -11.779 -15.494 -14.080  1.00  1.54           C  
ATOM   1439  NE1 TRP A  96      -9.818 -15.795 -13.068  1.00  1.54           N  
ATOM   1440  CE2 TRP A  96     -10.625 -14.855 -13.614  1.00  1.54           C  
ATOM   1441  CE3 TRP A  96     -12.783 -14.739 -14.677  1.00  1.54           C  
ATOM   1442  CZ2 TRP A  96     -10.444 -13.499 -13.729  1.00  1.54           C  
ATOM   1443  CZ3 TRP A  96     -12.601 -13.370 -14.793  1.00  1.54           C  
ATOM   1444  CH2 TRP A  96     -11.459 -12.767 -14.330  1.00  1.54           C  
ATOM   1445  H   TRP A  96     -13.725 -20.236 -14.574  1.00  1.54           H  
ATOM   1446  HA  TRP A  96     -12.579 -18.111 -16.155  1.00  1.54           H  
ATOM   1447 1HB  TRP A  96     -13.612 -17.610 -14.007  1.00  1.54           H  
ATOM   1448 2HB  TRP A  96     -12.533 -18.704 -13.202  1.00  1.54           H  
ATOM   1449  HD1 TRP A  96      -9.996 -17.940 -12.797  1.00  1.54           H  
ATOM   1450  HE1 TRP A  96      -8.923 -15.616 -12.645  1.00  1.54           H  
ATOM   1451  HE3 TRP A  96     -13.692 -15.214 -15.041  1.00  1.54           H  
ATOM   1452  HZ2 TRP A  96      -9.546 -13.003 -13.362  1.00  1.54           H  
ATOM   1453  HZ3 TRP A  96     -13.390 -12.782 -15.260  1.00  1.54           H  
ATOM   1454  HH2 TRP A  96     -11.350 -11.688 -14.435  1.00  1.54           H  
ATOM   1455  N   GLN A  97     -10.640 -20.192 -14.520  1.00  1.44           N  
ATOM   1456  CA  GLN A  97      -9.262 -20.607 -14.389  1.00  1.44           C  
ATOM   1457  C   GLN A  97      -8.735 -21.063 -15.741  1.00  1.44           C  
ATOM   1458  O   GLN A  97      -7.626 -20.696 -16.132  1.00  1.44           O  
ATOM   1459  CB  GLN A  97      -9.137 -21.778 -13.414  1.00  1.44           C  
ATOM   1460  CG  GLN A  97      -9.437 -21.490 -11.943  1.00  1.44           C  
ATOM   1461  CD  GLN A  97      -9.278 -22.773 -11.060  1.00  1.44           C  
ATOM   1462  OE1 GLN A  97      -8.403 -23.641 -11.294  1.00  1.44           O  
ATOM   1463  NE2 GLN A  97     -10.116 -22.896 -10.042  1.00  1.44           N  
ATOM   1464  H   GLN A  97     -11.380 -20.622 -13.957  1.00  1.44           H  
ATOM   1465  HA  GLN A  97      -8.666 -19.763 -14.046  1.00  1.44           H  
ATOM   1466 1HB  GLN A  97      -9.785 -22.587 -13.741  1.00  1.44           H  
ATOM   1467 2HB  GLN A  97      -8.126 -22.141 -13.450  1.00  1.44           H  
ATOM   1468 1HG  GLN A  97      -8.787 -20.714 -11.562  1.00  1.44           H  
ATOM   1469 2HG  GLN A  97     -10.482 -21.164 -11.866  1.00  1.44           H  
ATOM   1470 1HE2 GLN A  97     -10.062 -23.684  -9.437  1.00  1.44           H  
ATOM   1471 2HE2 GLN A  97     -10.823 -22.178  -9.852  1.00  1.44           H  
ATOM   1472  N   GLU A  98      -9.550 -21.811 -16.493  1.00  1.37           N  
ATOM   1473  CA  GLU A  98      -9.102 -22.274 -17.793  1.00  1.37           C  
ATOM   1474  C   GLU A  98      -8.944 -21.110 -18.760  1.00  1.37           C  
ATOM   1475  O   GLU A  98      -7.972 -21.067 -19.513  1.00  1.37           O  
ATOM   1476  CB  GLU A  98     -10.076 -23.308 -18.372  1.00  1.37           C  
ATOM   1477  CG  GLU A  98     -10.101 -24.669 -17.640  1.00  1.37           C  
ATOM   1478  CD  GLU A  98      -8.797 -25.422 -17.699  1.00  1.37           C  
ATOM   1479  OE1 GLU A  98      -8.287 -25.615 -18.777  1.00  1.37           O  
ATOM   1480  OE2 GLU A  98      -8.308 -25.805 -16.656  1.00  1.37           O  
ATOM   1481  H   GLU A  98     -10.467 -22.087 -16.142  1.00  1.37           H  
ATOM   1482  HA  GLU A  98      -8.131 -22.750 -17.671  1.00  1.37           H  
ATOM   1483 1HB  GLU A  98     -11.089 -22.898 -18.330  1.00  1.37           H  
ATOM   1484 2HB  GLU A  98      -9.838 -23.487 -19.419  1.00  1.37           H  
ATOM   1485 1HG  GLU A  98     -10.347 -24.496 -16.596  1.00  1.37           H  
ATOM   1486 2HG  GLU A  98     -10.891 -25.282 -18.070  1.00  1.37           H  
ATOM   1487  N   ALA A  99      -9.853 -20.126 -18.717  1.00  1.31           N  
ATOM   1488  CA  ALA A  99      -9.715 -18.975 -19.600  1.00  1.31           C  
ATOM   1489  C   ALA A  99      -8.421 -18.228 -19.303  1.00  1.31           C  
ATOM   1490  O   ALA A  99      -7.685 -17.820 -20.207  1.00  1.31           O  
ATOM   1491  CB  ALA A  99     -10.897 -18.041 -19.430  1.00  1.31           C  
ATOM   1492  H   ALA A  99     -10.664 -20.188 -18.096  1.00  1.31           H  
ATOM   1493  HA  ALA A  99      -9.679 -19.335 -20.627  1.00  1.31           H  
ATOM   1494 1HB  ALA A  99     -10.793 -17.194 -20.105  1.00  1.31           H  
ATOM   1495 2HB  ALA A  99     -11.818 -18.579 -19.654  1.00  1.31           H  
ATOM   1496 3HB  ALA A  99     -10.929 -17.684 -18.401  1.00  1.31           H  
ATOM   1497  N   VAL A 100      -8.094 -18.095 -18.026  1.00  1.25           N  
ATOM   1498  CA  VAL A 100      -6.873 -17.403 -17.685  1.00  1.25           C  
ATOM   1499  C   VAL A 100      -5.670 -18.180 -18.156  1.00  1.25           C  
ATOM   1500  O   VAL A 100      -4.768 -17.617 -18.781  1.00  1.25           O  
ATOM   1501  CB  VAL A 100      -6.762 -17.179 -16.178  1.00  1.25           C  
ATOM   1502  CG1 VAL A 100      -5.374 -16.640 -15.847  1.00  1.25           C  
ATOM   1503  CG2 VAL A 100      -7.817 -16.199 -15.729  1.00  1.25           C  
ATOM   1504  H   VAL A 100      -8.716 -18.446 -17.297  1.00  1.25           H  
ATOM   1505  HA  VAL A 100      -6.879 -16.433 -18.178  1.00  1.25           H  
ATOM   1506  HB  VAL A 100      -6.904 -18.126 -15.664  1.00  1.25           H  
ATOM   1507 1HG1 VAL A 100      -5.303 -16.495 -14.787  1.00  1.25           H  
ATOM   1508 2HG1 VAL A 100      -4.615 -17.354 -16.166  1.00  1.25           H  
ATOM   1509 3HG1 VAL A 100      -5.215 -15.690 -16.357  1.00  1.25           H  
ATOM   1510 1HG2 VAL A 100      -7.718 -16.055 -14.668  1.00  1.25           H  
ATOM   1511 2HG2 VAL A 100      -7.678 -15.249 -16.240  1.00  1.25           H  
ATOM   1512 3HG2 VAL A 100      -8.805 -16.587 -15.957  1.00  1.25           H  
ATOM   1513  N   ARG A 101      -5.643 -19.478 -17.874  1.00  1.19           N  
ATOM   1514  CA  ARG A 101      -4.504 -20.267 -18.285  1.00  1.19           C  
ATOM   1515  C   ARG A 101      -4.334 -20.253 -19.805  1.00  1.19           C  
ATOM   1516  O   ARG A 101      -3.218 -20.177 -20.320  1.00  1.19           O  
ATOM   1517  CB  ARG A 101      -4.621 -21.701 -17.788  1.00  1.19           C  
ATOM   1518  CG  ARG A 101      -4.506 -21.863 -16.261  1.00  1.19           C  
ATOM   1519  CD  ARG A 101      -4.290 -23.264 -15.846  1.00  1.19           C  
ATOM   1520  NE  ARG A 101      -4.464 -23.402 -14.418  1.00  1.19           N  
ATOM   1521  CZ  ARG A 101      -5.625 -23.787 -13.866  1.00  1.19           C  
ATOM   1522  NH1 ARG A 101      -6.625 -24.087 -14.669  1.00  1.19           N  
ATOM   1523  NH2 ARG A 101      -5.758 -23.865 -12.556  1.00  1.19           N  
ATOM   1524  H   ARG A 101      -6.412 -19.914 -17.364  1.00  1.19           H  
ATOM   1525  HA  ARG A 101      -3.624 -19.819 -17.835  1.00  1.19           H  
ATOM   1526 1HB  ARG A 101      -5.599 -22.094 -18.078  1.00  1.19           H  
ATOM   1527 2HB  ARG A 101      -3.869 -22.326 -18.259  1.00  1.19           H  
ATOM   1528 1HG  ARG A 101      -3.714 -21.257 -15.871  1.00  1.19           H  
ATOM   1529 2HG  ARG A 101      -5.425 -21.543 -15.803  1.00  1.19           H  
ATOM   1530 1HD  ARG A 101      -5.009 -23.915 -16.347  1.00  1.19           H  
ATOM   1531 2HD  ARG A 101      -3.275 -23.571 -16.099  1.00  1.19           H  
ATOM   1532  HE  ARG A 101      -3.683 -23.183 -13.805  1.00  1.19           H  
ATOM   1533 1HH1 ARG A 101      -6.483 -24.022 -15.671  1.00  1.19           H  
ATOM   1534 2HH1 ARG A 101      -7.513 -24.428 -14.311  1.00  1.19           H  
ATOM   1535 1HH2 ARG A 101      -4.973 -23.653 -11.955  1.00  1.19           H  
ATOM   1536 2HH2 ARG A 101      -6.662 -24.115 -12.149  1.00  1.19           H  
ATOM   1537  N   ALA A 102      -5.458 -20.302 -20.526  1.00  1.11           N  
ATOM   1538  CA  ALA A 102      -5.458 -20.306 -21.980  1.00  1.11           C  
ATOM   1539  C   ALA A 102      -4.834 -19.053 -22.575  1.00  1.11           C  
ATOM   1540  O   ALA A 102      -4.125 -19.139 -23.590  1.00  1.11           O  
ATOM   1541  CB  ALA A 102      -6.883 -20.414 -22.495  1.00  1.11           C  
ATOM   1542  H   ALA A 102      -6.354 -20.375 -20.051  1.00  1.11           H  
ATOM   1543  HA  ALA A 102      -4.886 -21.166 -22.312  1.00  1.11           H  
ATOM   1544 1HB  ALA A 102      -6.875 -20.445 -23.583  1.00  1.11           H  
ATOM   1545 2HB  ALA A 102      -7.342 -21.321 -22.105  1.00  1.11           H  
ATOM   1546 3HB  ALA A 102      -7.451 -19.548 -22.161  1.00  1.11           H  
ATOM   1547  N   HIS A 103      -5.058 -17.900 -21.943  1.00  1.02           N  
ATOM   1548  CA  HIS A 103      -4.569 -16.653 -22.506  1.00  1.02           C  
ATOM   1549  C   HIS A 103      -3.346 -16.015 -21.831  1.00  1.02           C  
ATOM   1550  O   HIS A 103      -2.711 -15.149 -22.434  1.00  1.02           O  
ATOM   1551  CB  HIS A 103      -5.722 -15.650 -22.530  1.00  1.02           C  
ATOM   1552  CG  HIS A 103      -6.856 -16.100 -23.416  1.00  1.02           C  
ATOM   1553  ND1 HIS A 103      -6.741 -16.172 -24.792  1.00  1.02           N  
ATOM   1554  CD2 HIS A 103      -8.117 -16.503 -23.125  1.00  1.02           C  
ATOM   1555  CE1 HIS A 103      -7.879 -16.605 -25.302  1.00  1.02           C  
ATOM   1556  NE2 HIS A 103      -8.729 -16.812 -24.313  1.00  1.02           N  
ATOM   1557  H   HIS A 103      -5.650 -17.886 -21.107  1.00  1.02           H  
ATOM   1558  HA  HIS A 103      -4.285 -16.836 -23.540  1.00  1.02           H  
ATOM   1559 1HB  HIS A 103      -6.111 -15.522 -21.516  1.00  1.02           H  
ATOM   1560 2HB  HIS A 103      -5.366 -14.683 -22.877  1.00  1.02           H  
ATOM   1561  HD2 HIS A 103      -8.566 -16.572 -22.139  1.00  1.02           H  
ATOM   1562  HE1 HIS A 103      -8.082 -16.763 -26.360  1.00  1.02           H  
ATOM   1563  HE2 HIS A 103      -9.677 -17.144 -24.407  1.00  1.02           H  
ATOM   1564  N   HIS A 104      -2.981 -16.415 -20.614  1.00  0.92           N  
ATOM   1565  CA  HIS A 104      -1.826 -15.767 -20.000  1.00  0.92           C  
ATOM   1566  C   HIS A 104      -0.567 -16.176 -20.801  1.00  0.92           C  
ATOM   1567  O   HIS A 104      -0.419 -17.358 -21.136  1.00  0.92           O  
ATOM   1568  CB  HIS A 104      -1.647 -16.180 -18.519  1.00  0.92           C  
ATOM   1569  CG  HIS A 104      -0.685 -15.254 -17.730  1.00  0.92           C  
ATOM   1570  ND1 HIS A 104       0.684 -15.218 -17.944  1.00  0.92           N  
ATOM   1571  CD2 HIS A 104      -0.932 -14.334 -16.767  1.00  0.92           C  
ATOM   1572  CE1 HIS A 104       1.230 -14.310 -17.159  1.00  0.92           C  
ATOM   1573  NE2 HIS A 104       0.282 -13.762 -16.425  1.00  0.92           N  
ATOM   1574  H   HIS A 104      -3.522 -17.112 -20.101  1.00  0.92           H  
ATOM   1575  HA  HIS A 104      -1.976 -14.695 -20.037  1.00  0.92           H  
ATOM   1576 1HB  HIS A 104      -2.619 -16.170 -18.021  1.00  0.92           H  
ATOM   1577 2HB  HIS A 104      -1.269 -17.200 -18.471  1.00  0.92           H  
ATOM   1578  HD1 HIS A 104       1.222 -15.719 -18.649  1.00  0.92           H  
ATOM   1579  HD2 HIS A 104      -1.851 -14.007 -16.275  1.00  0.92           H  
ATOM   1580  HE1 HIS A 104       2.306 -14.138 -17.191  1.00  0.92           H  
ATOM   1581  N   PRO A 105       0.352 -15.251 -21.142  1.00  0.84           N  
ATOM   1582  CA  PRO A 105       1.593 -15.541 -21.838  1.00  0.84           C  
ATOM   1583  C   PRO A 105       2.557 -16.333 -20.972  1.00  0.84           C  
ATOM   1584  O   PRO A 105       2.507 -16.266 -19.744  1.00  0.84           O  
ATOM   1585  CB  PRO A 105       2.141 -14.145 -22.165  1.00  0.84           C  
ATOM   1586  CG  PRO A 105       1.507 -13.219 -21.145  1.00  0.84           C  
ATOM   1587  CD  PRO A 105       0.123 -13.798 -20.905  1.00  0.84           C  
ATOM   1588  HA  PRO A 105       1.365 -16.093 -22.760  1.00  0.84           H  
ATOM   1589 1HB  PRO A 105       3.243 -14.159 -22.096  1.00  0.84           H  
ATOM   1590 2HB  PRO A 105       1.888 -13.879 -23.200  1.00  0.84           H  
ATOM   1591 1HG  PRO A 105       2.118 -13.190 -20.228  1.00  0.84           H  
ATOM   1592 2HG  PRO A 105       1.474 -12.190 -21.534  1.00  0.84           H  
ATOM   1593 1HD  PRO A 105      -0.158 -13.562 -19.885  1.00  0.84           H  
ATOM   1594 2HD  PRO A 105      -0.604 -13.409 -21.637  1.00  0.84           H  
ATOM   1595  N   ALA A 106       3.426 -17.098 -21.613  1.00  0.77           N  
ATOM   1596  CA  ALA A 106       4.431 -17.850 -20.878  1.00  0.77           C  
ATOM   1597  C   ALA A 106       5.554 -16.948 -20.408  1.00  0.77           C  
ATOM   1598  O   ALA A 106       5.880 -15.959 -21.067  1.00  0.77           O  
ATOM   1599  CB  ALA A 106       4.984 -18.959 -21.735  1.00  0.77           C  
ATOM   1600  H   ALA A 106       3.414 -17.141 -22.622  1.00  0.77           H  
ATOM   1601  HA  ALA A 106       3.962 -18.268 -20.001  1.00  0.77           H  
ATOM   1602 1HB  ALA A 106       5.694 -19.506 -21.160  1.00  0.77           H  
ATOM   1603 2HB  ALA A 106       4.190 -19.613 -22.045  1.00  0.77           H  
ATOM   1604 3HB  ALA A 106       5.471 -18.542 -22.613  1.00  0.77           H  
ATOM   1605  N   PHE A 107       6.181 -17.313 -19.295  1.00  0.72           N  
ATOM   1606  CA  PHE A 107       7.338 -16.575 -18.820  1.00  0.72           C  
ATOM   1607  C   PHE A 107       8.552 -16.806 -19.689  1.00  0.72           C  
ATOM   1608  O   PHE A 107       8.932 -17.946 -19.987  1.00  0.72           O  
ATOM   1609  CB  PHE A 107       7.672 -16.922 -17.372  1.00  0.72           C  
ATOM   1610  CG  PHE A 107       8.888 -16.182 -16.837  1.00  0.72           C  
ATOM   1611  CD1 PHE A 107       8.854 -14.808 -16.639  1.00  0.72           C  
ATOM   1612  CD2 PHE A 107      10.053 -16.861 -16.496  1.00  0.72           C  
ATOM   1613  CE1 PHE A 107       9.955 -14.133 -16.141  1.00  0.72           C  
ATOM   1614  CE2 PHE A 107      11.142 -16.171 -15.990  1.00  0.72           C  
ATOM   1615  CZ  PHE A 107      11.097 -14.819 -15.821  1.00  0.72           C  
ATOM   1616  H   PHE A 107       5.838 -18.114 -18.774  1.00  0.72           H  
ATOM   1617  HA  PHE A 107       7.099 -15.510 -18.860  1.00  0.72           H  
ATOM   1618 1HB  PHE A 107       6.819 -16.692 -16.735  1.00  0.72           H  
ATOM   1619 2HB  PHE A 107       7.867 -17.982 -17.295  1.00  0.72           H  
ATOM   1620  HD1 PHE A 107       7.945 -14.257 -16.890  1.00  0.72           H  
ATOM   1621  HD2 PHE A 107      10.108 -17.946 -16.619  1.00  0.72           H  
ATOM   1622  HE1 PHE A 107       9.906 -13.058 -16.001  1.00  0.72           H  
ATOM   1623  HE2 PHE A 107      12.043 -16.699 -15.717  1.00  0.72           H  
ATOM   1624  HZ  PHE A 107      11.966 -14.298 -15.422  1.00  0.72           H  
ATOM   1625  N   ASP A 108       9.165 -15.704 -20.088  1.00  0.69           N  
ATOM   1626  CA  ASP A 108      10.349 -15.708 -20.915  1.00  0.69           C  
ATOM   1627  C   ASP A 108      11.414 -14.839 -20.295  1.00  0.69           C  
ATOM   1628  O   ASP A 108      11.395 -13.626 -20.497  1.00  0.69           O  
ATOM   1629  CB  ASP A 108      10.068 -15.156 -22.298  1.00  0.69           C  
ATOM   1630  CG  ASP A 108      11.327 -15.134 -23.211  1.00  0.69           C  
ATOM   1631  OD1 ASP A 108      12.409 -15.564 -22.792  1.00  0.69           O  
ATOM   1632  OD2 ASP A 108      11.218 -14.554 -24.264  1.00  0.69           O  
ATOM   1633  H   ASP A 108       8.789 -14.797 -19.805  1.00  0.69           H  
ATOM   1634  HA  ASP A 108      10.680 -16.734 -21.038  1.00  0.69           H  
ATOM   1635 1HB  ASP A 108       9.300 -15.773 -22.782  1.00  0.69           H  
ATOM   1636 2HB  ASP A 108       9.662 -14.145 -22.210  1.00  0.69           H  
ATOM   1637  N   PRO A 109      12.430 -15.396 -19.644  1.00  0.68           N  
ATOM   1638  CA  PRO A 109      13.488 -14.661 -18.994  1.00  0.68           C  
ATOM   1639  C   PRO A 109      14.140 -13.610 -19.929  1.00  0.68           C  
ATOM   1640  O   PRO A 109      14.676 -12.597 -19.468  1.00  0.68           O  
ATOM   1641  CB  PRO A 109      14.491 -15.781 -18.653  1.00  0.68           C  
ATOM   1642  CG  PRO A 109      13.653 -17.014 -18.511  1.00  0.68           C  
ATOM   1643  CD  PRO A 109      12.556 -16.863 -19.543  1.00  0.68           C  
ATOM   1644  HA  PRO A 109      13.077 -14.194 -18.088  1.00  0.68           H  
ATOM   1645 1HB  PRO A 109      15.242 -15.866 -19.453  1.00  0.68           H  
ATOM   1646 2HB  PRO A 109      15.036 -15.535 -17.724  1.00  0.68           H  
ATOM   1647 1HG  PRO A 109      14.275 -17.906 -18.678  1.00  0.68           H  
ATOM   1648 2HG  PRO A 109      13.280 -17.085 -17.503  1.00  0.68           H  
ATOM   1649 1HD  PRO A 109      12.860 -17.293 -20.515  1.00  0.68           H  
ATOM   1650 2HD  PRO A 109      11.631 -17.315 -19.145  1.00  0.68           H  
ATOM   1651  N   ARG A 110      14.095 -13.834 -21.248  1.00  0.69           N  
ATOM   1652  CA  ARG A 110      14.725 -12.920 -22.186  1.00  0.69           C  
ATOM   1653  C   ARG A 110      13.872 -11.697 -22.557  1.00  0.69           C  
ATOM   1654  O   ARG A 110      14.418 -10.689 -23.024  1.00  0.69           O  
ATOM   1655  CB  ARG A 110      15.023 -13.692 -23.450  1.00  0.69           C  
ATOM   1656  CG  ARG A 110      16.010 -14.812 -23.268  1.00  0.69           C  
ATOM   1657  CD  ARG A 110      16.039 -15.706 -24.449  1.00  0.69           C  
ATOM   1658  NE  ARG A 110      14.757 -16.410 -24.596  1.00  0.69           N  
ATOM   1659  CZ  ARG A 110      14.483 -17.345 -25.535  1.00  0.69           C  
ATOM   1660  NH1 ARG A 110      15.405 -17.707 -26.409  1.00  0.69           N  
ATOM   1661  NH2 ARG A 110      13.284 -17.899 -25.572  1.00  0.69           N  
ATOM   1662  H   ARG A 110      13.599 -14.640 -21.645  1.00  0.69           H  
ATOM   1663  HA  ARG A 110      15.658 -12.572 -21.748  1.00  0.69           H  
ATOM   1664 1HB  ARG A 110      14.102 -14.113 -23.845  1.00  0.69           H  
ATOM   1665 2HB  ARG A 110      15.420 -13.015 -24.203  1.00  0.69           H  
ATOM   1666 1HG  ARG A 110      17.006 -14.405 -23.106  1.00  0.69           H  
ATOM   1667 2HG  ARG A 110      15.709 -15.406 -22.402  1.00  0.69           H  
ATOM   1668 1HD  ARG A 110      16.213 -15.119 -25.349  1.00  0.69           H  
ATOM   1669 2HD  ARG A 110      16.827 -16.446 -24.333  1.00  0.69           H  
ATOM   1670  HE  ARG A 110      13.985 -16.145 -23.947  1.00  0.69           H  
ATOM   1671 1HH1 ARG A 110      16.323 -17.285 -26.381  1.00  0.69           H  
ATOM   1672 2HH1 ARG A 110      15.190 -18.407 -27.104  1.00  0.69           H  
ATOM   1673 1HH2 ARG A 110      12.576 -17.616 -24.892  1.00  0.69           H  
ATOM   1674 2HH2 ARG A 110      13.060 -18.596 -26.266  1.00  0.69           H  
ATOM   1675  N   THR A 111      12.545 -11.778 -22.383  1.00  0.71           N  
ATOM   1676  CA  THR A 111      11.681 -10.664 -22.784  1.00  0.71           C  
ATOM   1677  C   THR A 111      10.679 -10.186 -21.717  1.00  0.71           C  
ATOM   1678  O   THR A 111      10.221  -9.044 -21.782  1.00  0.71           O  
ATOM   1679  CB  THR A 111      10.905 -10.978 -24.092  1.00  0.71           C  
ATOM   1680  OG1 THR A 111      10.004 -12.079 -23.901  1.00  0.71           O  
ATOM   1681  CG2 THR A 111      11.866 -11.333 -25.220  1.00  0.71           C  
ATOM   1682  H   THR A 111      12.146 -12.609 -21.952  1.00  0.71           H  
ATOM   1683  HA  THR A 111      12.325  -9.815 -23.002  1.00  0.71           H  
ATOM   1684  HB  THR A 111      10.331 -10.098 -24.372  1.00  0.71           H  
ATOM   1685  HG1 THR A 111      10.479 -12.933 -24.050  1.00  0.71           H  
ATOM   1686 1HG2 THR A 111      11.300 -11.533 -26.128  1.00  0.71           H  
ATOM   1687 2HG2 THR A 111      12.551 -10.503 -25.393  1.00  0.71           H  
ATOM   1688 3HG2 THR A 111      12.431 -12.224 -24.950  1.00  0.71           H  
ATOM   1689  N   SER A 112      10.313 -11.038 -20.753  1.00  0.75           N  
ATOM   1690  CA  SER A 112       9.318 -10.646 -19.749  1.00  0.75           C  
ATOM   1691  C   SER A 112       9.821  -9.468 -18.920  1.00  0.75           C  
ATOM   1692  O   SER A 112      10.996  -9.420 -18.557  1.00  0.75           O  
ATOM   1693  CB  SER A 112       8.964 -11.828 -18.844  1.00  0.75           C  
ATOM   1694  OG  SER A 112       8.262 -12.840 -19.564  1.00  0.75           O  
ATOM   1695  H   SER A 112      10.709 -11.969 -20.731  1.00  0.75           H  
ATOM   1696  HA  SER A 112       8.414 -10.330 -20.267  1.00  0.75           H  
ATOM   1697 1HB  SER A 112       9.882 -12.246 -18.432  1.00  0.75           H  
ATOM   1698 2HB  SER A 112       8.355 -11.478 -18.009  1.00  0.75           H  
ATOM   1699  HG  SER A 112       7.581 -12.377 -20.070  1.00  0.75           H  
ATOM   1700  N   GLU A 113       8.931  -8.541 -18.571  1.00  0.81           N  
ATOM   1701  CA  GLU A 113       9.331  -7.386 -17.759  1.00  0.81           C  
ATOM   1702  C   GLU A 113       9.001  -7.588 -16.284  1.00  0.81           C  
ATOM   1703  O   GLU A 113       8.000  -8.219 -15.961  1.00  0.81           O  
ATOM   1704  CB  GLU A 113       8.634  -6.126 -18.270  1.00  0.81           C  
ATOM   1705  CG  GLU A 113       9.027  -5.716 -19.696  1.00  0.81           C  
ATOM   1706  CD  GLU A 113       8.311  -4.465 -20.188  1.00  0.81           C  
ATOM   1707  OE1 GLU A 113       7.461  -3.971 -19.484  1.00  0.81           O  
ATOM   1708  OE2 GLU A 113       8.617  -4.010 -21.268  1.00  0.81           O  
ATOM   1709  H   GLU A 113       7.976  -8.621 -18.889  1.00  0.81           H  
ATOM   1710  HA  GLU A 113      10.412  -7.249 -17.846  1.00  0.81           H  
ATOM   1711 1HB  GLU A 113       7.554  -6.271 -18.244  1.00  0.81           H  
ATOM   1712 2HB  GLU A 113       8.869  -5.293 -17.604  1.00  0.81           H  
ATOM   1713 1HG  GLU A 113      10.102  -5.535 -19.713  1.00  0.81           H  
ATOM   1714 2HG  GLU A 113       8.819  -6.546 -20.373  1.00  0.81           H  
ATOM   1715  N   ALA A 114       9.842  -7.058 -15.399  1.00  0.88           N  
ATOM   1716  CA  ALA A 114       9.602  -7.088 -13.957  1.00  0.88           C  
ATOM   1717  C   ALA A 114       8.408  -6.236 -13.579  1.00  0.88           C  
ATOM   1718  O   ALA A 114       8.178  -5.178 -14.170  1.00  0.88           O  
ATOM   1719  CB  ALA A 114      10.818  -6.582 -13.200  1.00  0.88           C  
ATOM   1720  H   ALA A 114      10.684  -6.591 -15.728  1.00  0.88           H  
ATOM   1721  HA  ALA A 114       9.396  -8.117 -13.667  1.00  0.88           H  
ATOM   1722 1HB  ALA A 114      10.625  -6.633 -12.126  1.00  0.88           H  
ATOM   1723 2HB  ALA A 114      11.683  -7.201 -13.441  1.00  0.88           H  
ATOM   1724 3HB  ALA A 114      11.021  -5.551 -13.486  1.00  0.88           H  
ATOM   1725  N   GLU A 115       7.690  -6.642 -12.547  1.00  0.93           N  
ATOM   1726  CA  GLU A 115       6.601  -5.825 -12.040  1.00  0.93           C  
ATOM   1727  C   GLU A 115       7.141  -4.446 -11.655  1.00  0.93           C  
ATOM   1728  O   GLU A 115       8.133  -4.351 -10.925  1.00  0.93           O  
ATOM   1729  CB  GLU A 115       5.944  -6.488 -10.824  1.00  0.93           C  
ATOM   1730  CG  GLU A 115       4.654  -5.798 -10.338  1.00  0.93           C  
ATOM   1731  CD  GLU A 115       3.997  -6.482  -9.149  1.00  0.93           C  
ATOM   1732  OE1 GLU A 115       4.549  -7.428  -8.645  1.00  0.93           O  
ATOM   1733  OE2 GLU A 115       2.938  -6.053  -8.755  1.00  0.93           O  
ATOM   1734  H   GLU A 115       7.884  -7.552 -12.130  1.00  0.93           H  
ATOM   1735  HA  GLU A 115       5.861  -5.695 -12.830  1.00  0.93           H  
ATOM   1736 1HB  GLU A 115       5.709  -7.528 -11.061  1.00  0.93           H  
ATOM   1737 2HB  GLU A 115       6.649  -6.497  -9.995  1.00  0.93           H  
ATOM   1738 1HG  GLU A 115       4.870  -4.785 -10.072  1.00  0.93           H  
ATOM   1739 2HG  GLU A 115       3.947  -5.769 -11.167  1.00  0.93           H  
ATOM   1740  N   HIS A 116       6.438  -3.395 -12.092  1.00  0.97           N  
ATOM   1741  CA  HIS A 116       6.775  -1.980 -11.861  1.00  0.97           C  
ATOM   1742  C   HIS A 116       6.871  -1.604 -10.386  1.00  0.97           C  
ATOM   1743  O   HIS A 116       7.507  -0.614 -10.012  1.00  0.97           O  
ATOM   1744  CB  HIS A 116       5.711  -1.102 -12.519  1.00  0.97           C  
ATOM   1745  CG  HIS A 116       4.354  -1.280 -11.894  1.00  0.97           C  
ATOM   1746  ND1 HIS A 116       3.549  -2.369 -12.169  1.00  0.97           N  
ATOM   1747  CD2 HIS A 116       3.666  -0.516 -11.011  1.00  0.97           C  
ATOM   1748  CE1 HIS A 116       2.425  -2.267 -11.479  1.00  0.97           C  
ATOM   1749  NE2 HIS A 116       2.469  -1.152 -10.772  1.00  0.97           N  
ATOM   1750  H   HIS A 116       5.632  -3.590 -12.671  1.00  0.97           H  
ATOM   1751  HA  HIS A 116       7.740  -1.765 -12.324  1.00  0.97           H  
ATOM   1752 1HB  HIS A 116       5.996  -0.053 -12.435  1.00  0.97           H  
ATOM   1753 2HB  HIS A 116       5.640  -1.344 -13.577  1.00  0.97           H  
ATOM   1754  HD2 HIS A 116       4.000   0.423 -10.572  1.00  0.97           H  
ATOM   1755  HE1 HIS A 116       1.602  -2.981 -11.494  1.00  0.97           H  
ATOM   1756  HE2 HIS A 116       1.745  -0.818 -10.153  1.00  0.97           H  
ATOM   1757  N   ALA A 117       6.264  -2.427  -9.550  1.00  0.96           N  
ATOM   1758  CA  ALA A 117       6.228  -2.271  -8.111  1.00  0.96           C  
ATOM   1759  C   ALA A 117       7.628  -2.252  -7.519  1.00  0.96           C  
ATOM   1760  O   ALA A 117       7.830  -1.716  -6.427  1.00  0.96           O  
ATOM   1761  CB  ALA A 117       5.436  -3.402  -7.489  1.00  0.96           C  
ATOM   1762  H   ALA A 117       5.782  -3.215  -9.955  1.00  0.96           H  
ATOM   1763  HA  ALA A 117       5.747  -1.319  -7.889  1.00  0.96           H  
ATOM   1764 1HB  ALA A 117       5.391  -3.271  -6.412  1.00  0.96           H  
ATOM   1765 2HB  ALA A 117       4.424  -3.411  -7.898  1.00  0.96           H  
ATOM   1766 3HB  ALA A 117       5.924  -4.352  -7.718  1.00  0.96           H  
ATOM   1767  N   ASN A 118       8.592  -2.854  -8.227  1.00  0.93           N  
ATOM   1768  CA  ASN A 118       9.957  -2.958  -7.745  1.00  0.93           C  
ATOM   1769  C   ASN A 118      10.890  -1.885  -8.309  1.00  0.93           C  
ATOM   1770  O   ASN A 118      12.103  -1.945  -8.100  1.00  0.93           O  
ATOM   1771  CB  ASN A 118      10.468  -4.338  -8.079  1.00  0.93           C  
ATOM   1772  CG  ASN A 118       9.722  -5.366  -7.283  1.00  0.93           C  
ATOM   1773  OD1 ASN A 118       9.985  -5.577  -6.092  1.00  0.93           O  
ATOM   1774  ND2 ASN A 118       8.769  -6.000  -7.914  1.00  0.93           N  
ATOM   1775  H   ASN A 118       8.370  -3.269  -9.136  1.00  0.93           H  
ATOM   1776  HA  ASN A 118       9.946  -2.836  -6.662  1.00  0.93           H  
ATOM   1777 1HB  ASN A 118      10.327  -4.537  -9.147  1.00  0.93           H  
ATOM   1778 2HB  ASN A 118      11.534  -4.411  -7.863  1.00  0.93           H  
ATOM   1779 1HD2 ASN A 118       8.219  -6.692  -7.441  1.00  0.93           H  
ATOM   1780 2HD2 ASN A 118       8.583  -5.789  -8.882  1.00  0.93           H  
ATOM   1781  N   GLY A 119      10.329  -0.879  -8.984  1.00  0.86           N  
ATOM   1782  CA  GLY A 119      11.133   0.205  -9.534  1.00  0.86           C  
ATOM   1783  C   GLY A 119      11.657  -0.165 -10.910  1.00  0.86           C  
ATOM   1784  O   GLY A 119      11.495  -1.299 -11.353  1.00  0.86           O  
ATOM   1785  H   GLY A 119       9.320  -0.865  -9.146  1.00  0.86           H  
ATOM   1786 1HA  GLY A 119      10.522   1.104  -9.605  1.00  0.86           H  
ATOM   1787 2HA  GLY A 119      11.963   0.426  -8.863  1.00  0.86           H  
ATOM   1788  N   ARG A 120      12.269   0.794 -11.605  1.00  0.79           N  
ATOM   1789  CA  ARG A 120      12.792   0.532 -12.946  1.00  0.79           C  
ATOM   1790  C   ARG A 120      14.215  -0.017 -12.960  1.00  0.79           C  
ATOM   1791  O   ARG A 120      14.673  -0.521 -13.986  1.00  0.79           O  
ATOM   1792  CB  ARG A 120      12.758   1.789 -13.801  1.00  0.79           C  
ATOM   1793  CG  ARG A 120      11.367   2.319 -14.105  1.00  0.79           C  
ATOM   1794  CD  ARG A 120      11.409   3.609 -14.859  1.00  0.79           C  
ATOM   1795  NE  ARG A 120      11.941   4.710 -14.057  1.00  0.79           N  
ATOM   1796  CZ  ARG A 120      12.254   5.928 -14.546  1.00  0.79           C  
ATOM   1797  NH1 ARG A 120      12.098   6.182 -15.826  1.00  0.79           N  
ATOM   1798  NH2 ARG A 120      12.713   6.872 -13.741  1.00  0.79           N  
ATOM   1799  H   ARG A 120      12.370   1.715 -11.200  1.00  0.79           H  
ATOM   1800  HA  ARG A 120      12.146  -0.208 -13.419  1.00  0.79           H  
ATOM   1801 1HB  ARG A 120      13.313   2.573 -13.341  1.00  0.79           H  
ATOM   1802 2HB  ARG A 120      13.236   1.576 -14.759  1.00  0.79           H  
ATOM   1803 1HG  ARG A 120      10.826   1.587 -14.705  1.00  0.79           H  
ATOM   1804 2HG  ARG A 120      10.833   2.486 -13.169  1.00  0.79           H  
ATOM   1805 1HD  ARG A 120      12.044   3.493 -15.738  1.00  0.79           H  
ATOM   1806 2HD  ARG A 120      10.402   3.875 -15.174  1.00  0.79           H  
ATOM   1807  HE  ARG A 120      12.070   4.556 -13.068  1.00  0.79           H  
ATOM   1808 1HH1 ARG A 120      11.744   5.465 -16.444  1.00  0.79           H  
ATOM   1809 2HH1 ARG A 120      12.327   7.095 -16.192  1.00  0.79           H  
ATOM   1810 1HH2 ARG A 120      12.825   6.686 -12.754  1.00  0.79           H  
ATOM   1811 2HH2 ARG A 120      12.939   7.783 -14.111  1.00  0.79           H  
ATOM   1812  N   LEU A 121      14.931   0.085 -11.840  1.00  0.72           N  
ATOM   1813  CA  LEU A 121      16.325  -0.345 -11.855  1.00  0.72           C  
ATOM   1814  C   LEU A 121      16.501  -1.784 -12.384  1.00  0.72           C  
ATOM   1815  O   LEU A 121      17.418  -2.003 -13.178  1.00  0.72           O  
ATOM   1816  CB  LEU A 121      17.017  -0.201 -10.479  1.00  0.72           C  
ATOM   1817  CG  LEU A 121      18.509  -0.591 -10.480  1.00  0.72           C  
ATOM   1818  CD1 LEU A 121      19.253   0.388 -11.361  1.00  0.72           C  
ATOM   1819  CD2 LEU A 121      19.086  -0.578  -9.079  1.00  0.72           C  
ATOM   1820  H   LEU A 121      14.516   0.472 -11.005  1.00  0.72           H  
ATOM   1821  HA  LEU A 121      16.861   0.319 -12.531  1.00  0.72           H  
ATOM   1822 1HB  LEU A 121      16.958   0.842 -10.178  1.00  0.72           H  
ATOM   1823 2HB  LEU A 121      16.534  -0.782  -9.725  1.00  0.72           H  
ATOM   1824  HG  LEU A 121      18.619  -1.592 -10.902  1.00  0.72           H  
ATOM   1825 1HD1 LEU A 121      20.291   0.107 -11.366  1.00  0.72           H  
ATOM   1826 2HD1 LEU A 121      18.854   0.363 -12.370  1.00  0.72           H  
ATOM   1827 3HD1 LEU A 121      19.155   1.395 -10.960  1.00  0.72           H  
ATOM   1828 1HD2 LEU A 121      20.140  -0.855  -9.115  1.00  0.72           H  
ATOM   1829 2HD2 LEU A 121      18.997   0.420  -8.668  1.00  0.72           H  
ATOM   1830 3HD2 LEU A 121      18.548  -1.288  -8.448  1.00  0.72           H  
ATOM   1831  N   PRO A 122      15.702  -2.802 -11.961  1.00  0.67           N  
ATOM   1832  CA  PRO A 122      15.823  -4.159 -12.446  1.00  0.67           C  
ATOM   1833  C   PRO A 122      15.733  -4.277 -13.964  1.00  0.67           C  
ATOM   1834  O   PRO A 122      16.376  -5.154 -14.554  1.00  0.67           O  
ATOM   1835  CB  PRO A 122      14.633  -4.862 -11.776  1.00  0.67           C  
ATOM   1836  CG  PRO A 122      14.385  -4.073 -10.520  1.00  0.67           C  
ATOM   1837  CD  PRO A 122      14.632  -2.648 -10.932  1.00  0.67           C  
ATOM   1838  HA  PRO A 122      16.768  -4.532 -12.098  1.00  0.67           H  
ATOM   1839 1HB  PRO A 122      13.765  -4.864 -12.452  1.00  0.67           H  
ATOM   1840 2HB  PRO A 122      14.880  -5.922 -11.573  1.00  0.67           H  
ATOM   1841 1HG  PRO A 122      13.349  -4.229 -10.170  1.00  0.67           H  
ATOM   1842 2HG  PRO A 122      15.042  -4.405  -9.710  1.00  0.67           H  
ATOM   1843 1HD  PRO A 122      13.719  -2.285 -11.387  1.00  0.67           H  
ATOM   1844 2HD  PRO A 122      14.914  -2.080 -10.067  1.00  0.67           H  
ATOM   1845  N   GLU A 123      14.966  -3.385 -14.602  1.00  0.64           N  
ATOM   1846  CA  GLU A 123      14.803  -3.419 -16.043  1.00  0.64           C  
ATOM   1847  C   GLU A 123      15.982  -2.752 -16.682  1.00  0.64           C  
ATOM   1848  O   GLU A 123      16.448  -3.142 -17.760  1.00  0.64           O  
ATOM   1849  CB  GLU A 123      13.486  -2.768 -16.455  1.00  0.64           C  
ATOM   1850  CG  GLU A 123      12.294  -3.563 -16.007  1.00  0.64           C  
ATOM   1851  CD  GLU A 123      12.345  -4.908 -16.628  1.00  0.64           C  
ATOM   1852  OE1 GLU A 123      12.474  -4.986 -17.821  1.00  0.64           O  
ATOM   1853  OE2 GLU A 123      12.278  -5.871 -15.918  1.00  0.64           O  
ATOM   1854  H   GLU A 123      14.508  -2.633 -14.095  1.00  0.64           H  
ATOM   1855  HA  GLU A 123      14.784  -4.458 -16.366  1.00  0.64           H  
ATOM   1856 1HB  GLU A 123      13.418  -1.768 -16.024  1.00  0.64           H  
ATOM   1857 2HB  GLU A 123      13.449  -2.667 -17.540  1.00  0.64           H  
ATOM   1858 1HG  GLU A 123      12.310  -3.661 -14.919  1.00  0.64           H  
ATOM   1859 2HG  GLU A 123      11.374  -3.053 -16.296  1.00  0.64           H  
ATOM   1860  N   ALA A 124      16.472  -1.720 -16.010  1.00  0.61           N  
ATOM   1861  CA  ALA A 124      17.626  -1.018 -16.499  1.00  0.61           C  
ATOM   1862  C   ALA A 124      18.794  -1.983 -16.558  1.00  0.61           C  
ATOM   1863  O   ALA A 124      19.603  -1.904 -17.480  1.00  0.61           O  
ATOM   1864  CB  ALA A 124      17.938   0.175 -15.622  1.00  0.61           C  
ATOM   1865  H   ALA A 124      16.025  -1.426 -15.141  1.00  0.61           H  
ATOM   1866  HA  ALA A 124      17.420  -0.672 -17.508  1.00  0.61           H  
ATOM   1867 1HB  ALA A 124      18.802   0.707 -16.002  1.00  0.61           H  
ATOM   1868 2HB  ALA A 124      17.079   0.842 -15.606  1.00  0.61           H  
ATOM   1869 3HB  ALA A 124      18.144  -0.157 -14.624  1.00  0.61           H  
ATOM   1870  N   LEU A 125      18.870  -2.914 -15.590  1.00  0.60           N  
ATOM   1871  CA  LEU A 125      19.964  -3.873 -15.576  1.00  0.60           C  
ATOM   1872  C   LEU A 125      19.703  -4.991 -16.585  1.00  0.60           C  
ATOM   1873  O   LEU A 125      20.581  -5.323 -17.382  1.00  0.60           O  
ATOM   1874  CB  LEU A 125      20.161  -4.515 -14.191  1.00  0.60           C  
ATOM   1875  CG  LEU A 125      21.463  -5.385 -14.095  1.00  0.60           C  
ATOM   1876  CD1 LEU A 125      22.610  -4.438 -14.283  1.00  0.60           C  
ATOM   1877  CD2 LEU A 125      21.602  -6.122 -12.769  1.00  0.60           C  
ATOM   1878  H   LEU A 125      18.185  -2.900 -14.830  1.00  0.60           H  
ATOM   1879  HA  LEU A 125      20.876  -3.369 -15.871  1.00  0.60           H  
ATOM   1880 1HB  LEU A 125      20.212  -3.725 -13.440  1.00  0.60           H  
ATOM   1881 2HB  LEU A 125      19.301  -5.149 -13.968  1.00  0.60           H  
ATOM   1882  HG  LEU A 125      21.474  -6.116 -14.905  1.00  0.60           H  
ATOM   1883 1HD1 LEU A 125      23.523  -4.962 -14.248  1.00  0.60           H  
ATOM   1884 2HD1 LEU A 125      22.507  -3.949 -15.228  1.00  0.60           H  
ATOM   1885 3HD1 LEU A 125      22.599  -3.696 -13.483  1.00  0.60           H  
ATOM   1886 1HD2 LEU A 125      22.534  -6.689 -12.762  1.00  0.60           H  
ATOM   1887 2HD2 LEU A 125      21.619  -5.406 -11.958  1.00  0.60           H  
ATOM   1888 3HD2 LEU A 125      20.778  -6.802 -12.644  1.00  0.60           H  
ATOM   1889  N   ARG A 126      18.477  -5.541 -16.592  1.00  0.59           N  
ATOM   1890  CA  ARG A 126      18.120  -6.652 -17.477  1.00  0.59           C  
ATOM   1891  C   ARG A 126      18.411  -6.358 -18.936  1.00  0.59           C  
ATOM   1892  O   ARG A 126      18.869  -7.228 -19.676  1.00  0.59           O  
ATOM   1893  CB  ARG A 126      16.636  -6.997 -17.382  1.00  0.59           C  
ATOM   1894  CG  ARG A 126      16.231  -8.199 -18.248  1.00  0.59           C  
ATOM   1895  CD  ARG A 126      14.773  -8.501 -18.180  1.00  0.59           C  
ATOM   1896  NE  ARG A 126      13.927  -7.471 -18.786  1.00  0.59           N  
ATOM   1897  CZ  ARG A 126      13.630  -7.370 -20.091  1.00  0.59           C  
ATOM   1898  NH1 ARG A 126      14.097  -8.223 -20.981  1.00  0.59           N  
ATOM   1899  NH2 ARG A 126      12.851  -6.382 -20.448  1.00  0.59           N  
ATOM   1900  H   ARG A 126      17.772  -5.222 -15.928  1.00  0.59           H  
ATOM   1901  HA  ARG A 126      18.701  -7.523 -17.176  1.00  0.59           H  
ATOM   1902 1HB  ARG A 126      16.371  -7.215 -16.347  1.00  0.59           H  
ATOM   1903 2HB  ARG A 126      16.041  -6.139 -17.699  1.00  0.59           H  
ATOM   1904 1HG  ARG A 126      16.484  -7.992 -19.289  1.00  0.59           H  
ATOM   1905 2HG  ARG A 126      16.775  -9.084 -17.913  1.00  0.59           H  
ATOM   1906 1HD  ARG A 126      14.592  -9.432 -18.713  1.00  0.59           H  
ATOM   1907 2HD  ARG A 126      14.473  -8.611 -17.137  1.00  0.59           H  
ATOM   1908  HE  ARG A 126      13.506  -6.747 -18.185  1.00  0.59           H  
ATOM   1909 1HH1 ARG A 126      14.702  -8.979 -20.694  1.00  0.59           H  
ATOM   1910 2HH1 ARG A 126      13.859  -8.114 -21.958  1.00  0.59           H  
ATOM   1911 1HH2 ARG A 126      12.525  -5.749 -19.703  1.00  0.59           H  
ATOM   1912 2HH2 ARG A 126      12.578  -6.257 -21.409  1.00  0.59           H  
ATOM   1913  N   ARG A 127      18.124  -5.134 -19.361  1.00  0.59           N  
ATOM   1914  CA  ARG A 127      18.300  -4.743 -20.747  1.00  0.59           C  
ATOM   1915  C   ARG A 127      19.751  -4.478 -21.178  1.00  0.59           C  
ATOM   1916  O   ARG A 127      20.006  -4.267 -22.366  1.00  0.59           O  
ATOM   1917  CB  ARG A 127      17.451  -3.518 -21.025  1.00  0.59           C  
ATOM   1918  CG  ARG A 127      15.950  -3.778 -20.949  1.00  0.59           C  
ATOM   1919  CD  ARG A 127      15.148  -2.533 -21.072  1.00  0.59           C  
ATOM   1920  NE  ARG A 127      15.311  -1.646 -19.923  1.00  0.59           N  
ATOM   1921  CZ  ARG A 127      14.791  -0.397 -19.859  1.00  0.59           C  
ATOM   1922  NH1 ARG A 127      14.110   0.075 -20.882  1.00  0.59           N  
ATOM   1923  NH2 ARG A 127      14.949   0.358 -18.787  1.00  0.59           N  
ATOM   1924  H   ARG A 127      17.731  -4.453 -18.707  1.00  0.59           H  
ATOM   1925  HA  ARG A 127      17.916  -5.555 -21.363  1.00  0.59           H  
ATOM   1926 1HB  ARG A 127      17.690  -2.746 -20.287  1.00  0.59           H  
ATOM   1927 2HB  ARG A 127      17.681  -3.120 -22.010  1.00  0.59           H  
ATOM   1928 1HG  ARG A 127      15.660  -4.455 -21.750  1.00  0.59           H  
ATOM   1929 2HG  ARG A 127      15.712  -4.239 -19.987  1.00  0.59           H  
ATOM   1930 1HD  ARG A 127      15.456  -1.993 -21.965  1.00  0.59           H  
ATOM   1931 2HD  ARG A 127      14.094  -2.793 -21.150  1.00  0.59           H  
ATOM   1932  HE  ARG A 127      15.836  -2.008 -19.110  1.00  0.59           H  
ATOM   1933 1HH1 ARG A 127      13.981  -0.494 -21.707  1.00  0.59           H  
ATOM   1934 2HH1 ARG A 127      13.717   1.004 -20.843  1.00  0.59           H  
ATOM   1935 1HH2 ARG A 127      15.464   0.016 -17.988  1.00  0.59           H  
ATOM   1936 2HH2 ARG A 127      14.549   1.283 -18.761  1.00  0.59           H  
ATOM   1937  N   ARG A 128      20.701  -4.428 -20.245  1.00  0.59           N  
ATOM   1938  CA  ARG A 128      22.081  -4.179 -20.645  1.00  0.59           C  
ATOM   1939  C   ARG A 128      22.704  -5.431 -21.267  1.00  0.59           C  
ATOM   1940  O   ARG A 128      22.474  -6.538 -20.771  1.00  0.59           O  
ATOM   1941  CB  ARG A 128      22.929  -3.740 -19.471  1.00  0.59           C  
ATOM   1942  CG  ARG A 128      22.582  -2.402 -18.927  1.00  0.59           C  
ATOM   1943  CD  ARG A 128      23.321  -2.138 -17.723  1.00  0.59           C  
ATOM   1944  NE  ARG A 128      24.742  -1.936 -17.940  1.00  0.59           N  
ATOM   1945  CZ  ARG A 128      25.346  -0.729 -17.990  1.00  0.59           C  
ATOM   1946  NH1 ARG A 128      24.681   0.387 -17.840  1.00  0.59           N  
ATOM   1947  NH2 ARG A 128      26.641  -0.632 -18.175  1.00  0.59           N  
ATOM   1948  H   ARG A 128      20.484  -4.616 -19.264  1.00  0.59           H  
ATOM   1949  HA  ARG A 128      22.059  -3.353 -21.341  1.00  0.59           H  
ATOM   1950 1HB  ARG A 128      22.811  -4.462 -18.658  1.00  0.59           H  
ATOM   1951 2HB  ARG A 128      23.983  -3.737 -19.753  1.00  0.59           H  
ATOM   1952 1HG  ARG A 128      22.815  -1.628 -19.657  1.00  0.59           H  
ATOM   1953 2HG  ARG A 128      21.536  -2.380 -18.707  1.00  0.59           H  
ATOM   1954 1HD  ARG A 128      22.914  -1.248 -17.246  1.00  0.59           H  
ATOM   1955 2HD  ARG A 128      23.203  -2.978 -17.070  1.00  0.59           H  
ATOM   1956  HE  ARG A 128      25.319  -2.756 -18.067  1.00  0.59           H  
ATOM   1957 1HH1 ARG A 128      23.662   0.401 -17.731  1.00  0.59           H  
ATOM   1958 2HH1 ARG A 128      25.224   1.268 -17.855  1.00  0.59           H  
ATOM   1959 1HH2 ARG A 128      27.212  -1.452 -18.316  1.00  0.59           H  
ATOM   1960 2HH2 ARG A 128      27.048   0.319 -18.161  1.00  0.59           H  
ATOM   1961  N   PRO A 129      23.518  -5.307 -22.325  1.00  0.59           N  
ATOM   1962  CA  PRO A 129      24.237  -6.409 -22.915  1.00  0.59           C  
ATOM   1963  C   PRO A 129      25.051  -7.096 -21.842  1.00  0.59           C  
ATOM   1964  O   PRO A 129      25.687  -6.443 -21.016  1.00  0.59           O  
ATOM   1965  CB  PRO A 129      25.132  -5.709 -23.945  1.00  0.59           C  
ATOM   1966  CG  PRO A 129      24.355  -4.467 -24.325  1.00  0.59           C  
ATOM   1967  CD  PRO A 129      23.682  -4.019 -23.039  1.00  0.59           C  
ATOM   1968  HA  PRO A 129      23.530  -7.102 -23.389  1.00  0.59           H  
ATOM   1969 1HB  PRO A 129      26.112  -5.486 -23.501  1.00  0.59           H  
ATOM   1970 2HB  PRO A 129      25.312  -6.378 -24.799  1.00  0.59           H  
ATOM   1971 1HG  PRO A 129      25.033  -3.703 -24.739  1.00  0.59           H  
ATOM   1972 2HG  PRO A 129      23.627  -4.705 -25.117  1.00  0.59           H  
ATOM   1973 1HD  PRO A 129      24.312  -3.320 -22.468  1.00  0.59           H  
ATOM   1974 2HD  PRO A 129      22.708  -3.590 -23.328  1.00  0.59           H  
ATOM   1975  N   GLY A 130      25.035  -8.417 -21.868  1.00  0.59           N  
ATOM   1976  CA  GLY A 130      25.764  -9.227 -20.907  1.00  0.59           C  
ATOM   1977  C   GLY A 130      24.933  -9.611 -19.681  1.00  0.59           C  
ATOM   1978  O   GLY A 130      25.348 -10.475 -18.909  1.00  0.59           O  
ATOM   1979  H   GLY A 130      24.487  -8.887 -22.575  1.00  0.59           H  
ATOM   1980 1HA  GLY A 130      26.117 -10.132 -21.399  1.00  0.59           H  
ATOM   1981 2HA  GLY A 130      26.650  -8.682 -20.582  1.00  0.59           H  
ATOM   1982  N   ALA A 131      23.768  -8.981 -19.483  1.00  0.58           N  
ATOM   1983  CA  ALA A 131      22.959  -9.340 -18.320  1.00  0.58           C  
ATOM   1984  C   ALA A 131      22.483 -10.782 -18.454  1.00  0.58           C  
ATOM   1985  O   ALA A 131      22.145 -11.241 -19.550  1.00  0.58           O  
ATOM   1986  CB  ALA A 131      21.777  -8.389 -18.150  1.00  0.58           C  
ATOM   1987  H   ALA A 131      23.437  -8.243 -20.111  1.00  0.58           H  
ATOM   1988  HA  ALA A 131      23.586  -9.273 -17.433  1.00  0.58           H  
ATOM   1989 1HB  ALA A 131      21.207  -8.667 -17.267  1.00  0.58           H  
ATOM   1990 2HB  ALA A 131      22.146  -7.366 -18.037  1.00  0.58           H  
ATOM   1991 3HB  ALA A 131      21.135  -8.440 -19.028  1.00  0.58           H  
ATOM   1992  N   VAL A 132      22.412 -11.480 -17.330  1.00  0.58           N  
ATOM   1993  CA  VAL A 132      21.925 -12.852 -17.295  1.00  0.58           C  
ATOM   1994  C   VAL A 132      20.714 -12.924 -16.381  1.00  0.58           C  
ATOM   1995  O   VAL A 132      20.718 -12.335 -15.303  1.00  0.58           O  
ATOM   1996  CB  VAL A 132      23.012 -13.804 -16.776  1.00  0.58           C  
ATOM   1997  CG1 VAL A 132      22.487 -15.229 -16.733  1.00  0.58           C  
ATOM   1998  CG2 VAL A 132      24.249 -13.709 -17.644  1.00  0.58           C  
ATOM   1999  H   VAL A 132      22.740 -11.048 -16.471  1.00  0.58           H  
ATOM   2000  HA  VAL A 132      21.632 -13.155 -18.301  1.00  0.58           H  
ATOM   2001  HB  VAL A 132      23.271 -13.519 -15.754  1.00  0.58           H  
ATOM   2002 1HG1 VAL A 132      23.248 -15.880 -16.353  1.00  0.58           H  
ATOM   2003 2HG1 VAL A 132      21.615 -15.294 -16.097  1.00  0.58           H  
ATOM   2004 3HG1 VAL A 132      22.216 -15.544 -17.738  1.00  0.58           H  
ATOM   2005 1HG2 VAL A 132      25.013 -14.375 -17.254  1.00  0.58           H  
ATOM   2006 2HG2 VAL A 132      24.001 -13.994 -18.664  1.00  0.58           H  
ATOM   2007 3HG2 VAL A 132      24.626 -12.685 -17.637  1.00  0.58           H  
ATOM   2008  N   ARG A 133      19.650 -13.591 -16.816  1.00  0.59           N  
ATOM   2009  CA  ARG A 133      18.461 -13.667 -15.969  1.00  0.59           C  
ATOM   2010  C   ARG A 133      18.116 -15.098 -15.565  1.00  0.59           C  
ATOM   2011  O   ARG A 133      18.263 -16.031 -16.361  1.00  0.59           O  
ATOM   2012  CB  ARG A 133      17.271 -13.042 -16.653  1.00  0.59           C  
ATOM   2013  CG  ARG A 133      16.072 -12.910 -15.782  1.00  0.59           C  
ATOM   2014  CD  ARG A 133      15.053 -12.265 -16.472  1.00  0.59           C  
ATOM   2015  NE  ARG A 133      13.936 -11.985 -15.680  1.00  0.59           N  
ATOM   2016  CZ  ARG A 133      12.852 -11.399 -16.159  1.00  0.59           C  
ATOM   2017  NH1 ARG A 133      12.828 -11.116 -17.435  1.00  0.59           N  
ATOM   2018  NH2 ARG A 133      11.843 -11.115 -15.363  1.00  0.59           N  
ATOM   2019  H   ARG A 133      19.671 -14.051 -17.715  1.00  0.59           H  
ATOM   2020  HA  ARG A 133      18.648 -13.114 -15.056  1.00  0.59           H  
ATOM   2021 1HB  ARG A 133      17.532 -12.046 -17.005  1.00  0.59           H  
ATOM   2022 2HB  ARG A 133      16.984 -13.637 -17.521  1.00  0.59           H  
ATOM   2023 1HG  ARG A 133      15.698 -13.879 -15.507  1.00  0.59           H  
ATOM   2024 2HG  ARG A 133      16.313 -12.339 -14.887  1.00  0.59           H  
ATOM   2025 1HD  ARG A 133      15.405 -11.348 -16.935  1.00  0.59           H  
ATOM   2026 2HD  ARG A 133      14.747 -12.939 -17.194  1.00  0.59           H  
ATOM   2027  HE  ARG A 133      13.971 -12.252 -14.710  1.00  0.59           H  
ATOM   2028 1HH1 ARG A 133      13.627 -11.386 -18.033  1.00  0.59           H  
ATOM   2029 2HH1 ARG A 133      12.029 -10.637 -17.853  1.00  0.59           H  
ATOM   2030 1HH2 ARG A 133      11.902 -11.350 -14.383  1.00  0.59           H  
ATOM   2031 2HH2 ARG A 133      11.013 -10.664 -15.716  1.00  0.59           H  
ATOM   2032  N   SER A 134      17.665 -15.259 -14.322  1.00  0.61           N  
ATOM   2033  CA  SER A 134      17.249 -16.557 -13.807  1.00  0.61           C  
ATOM   2034  C   SER A 134      15.948 -17.026 -14.457  1.00  0.61           C  
ATOM   2035  O   SER A 134      15.225 -16.243 -15.067  1.00  0.61           O  
ATOM   2036  CB  SER A 134      17.044 -16.499 -12.319  1.00  0.61           C  
ATOM   2037  OG  SER A 134      15.914 -15.721 -11.989  1.00  0.61           O  
ATOM   2038  H   SER A 134      17.615 -14.438 -13.718  1.00  0.61           H  
ATOM   2039  HA  SER A 134      18.032 -17.286 -14.031  1.00  0.61           H  
ATOM   2040 1HB  SER A 134      16.905 -17.506 -11.964  1.00  0.61           H  
ATOM   2041 2HB  SER A 134      17.929 -16.098 -11.830  1.00  0.61           H  
ATOM   2042  HG  SER A 134      15.676 -15.993 -11.089  1.00  0.61           H  
ATOM   2043  N   ARG A 135      15.647 -18.309 -14.319  1.00  0.64           N  
ATOM   2044  CA  ARG A 135      14.451 -18.887 -14.926  1.00  0.64           C  
ATOM   2045  C   ARG A 135      13.117 -18.814 -14.150  1.00  0.64           C  
ATOM   2046  O   ARG A 135      12.055 -18.988 -14.743  1.00  0.64           O  
ATOM   2047  CB  ARG A 135      14.800 -20.313 -15.283  1.00  0.64           C  
ATOM   2048  CG  ARG A 135      15.126 -21.215 -14.109  1.00  0.64           C  
ATOM   2049  CD  ARG A 135      15.698 -22.516 -14.566  1.00  0.64           C  
ATOM   2050  NE  ARG A 135      16.041 -23.367 -13.461  1.00  0.64           N  
ATOM   2051  CZ  ARG A 135      16.483 -24.624 -13.547  1.00  0.64           C  
ATOM   2052  NH1 ARG A 135      16.640 -25.215 -14.710  1.00  0.64           N  
ATOM   2053  NH2 ARG A 135      16.757 -25.245 -12.428  1.00  0.64           N  
ATOM   2054  H   ARG A 135      16.275 -18.909 -13.805  1.00  0.64           H  
ATOM   2055  HA  ARG A 135      14.300 -18.362 -15.864  1.00  0.64           H  
ATOM   2056 1HB  ARG A 135      13.986 -20.753 -15.833  1.00  0.64           H  
ATOM   2057 2HB  ARG A 135      15.667 -20.313 -15.941  1.00  0.64           H  
ATOM   2058 1HG  ARG A 135      15.854 -20.727 -13.472  1.00  0.64           H  
ATOM   2059 2HG  ARG A 135      14.219 -21.422 -13.533  1.00  0.64           H  
ATOM   2060 1HD  ARG A 135      15.002 -23.038 -15.193  1.00  0.64           H  
ATOM   2061 2HD  ARG A 135      16.607 -22.320 -15.129  1.00  0.64           H  
ATOM   2062  HE  ARG A 135      15.975 -22.986 -12.515  1.00  0.64           H  
ATOM   2063 1HH1 ARG A 135      16.421 -24.716 -15.560  1.00  0.64           H  
ATOM   2064 2HH1 ARG A 135      16.976 -26.165 -14.752  1.00  0.64           H  
ATOM   2065 1HH2 ARG A 135      16.601 -24.721 -11.556  1.00  0.64           H  
ATOM   2066 2HH2 ARG A 135      17.095 -26.192 -12.426  1.00  0.64           H  
ATOM   2067  N   HIS A 136      13.152 -18.573 -12.841  1.00  0.67           N  
ATOM   2068  CA  HIS A 136      11.911 -18.550 -12.051  1.00  0.67           C  
ATOM   2069  C   HIS A 136      11.057 -17.315 -12.369  1.00  0.67           C  
ATOM   2070  O   HIS A 136      11.573 -16.212 -12.253  1.00  0.67           O  
ATOM   2071  CB  HIS A 136      12.267 -18.547 -10.571  1.00  0.67           C  
ATOM   2072  CG  HIS A 136      11.129 -18.773  -9.637  1.00  0.67           C  
ATOM   2073  ND1 HIS A 136      10.158 -17.797  -9.308  1.00  0.67           N  
ATOM   2074  CD2 HIS A 136      10.788 -19.891  -8.967  1.00  0.67           C  
ATOM   2075  CE1 HIS A 136       9.289 -18.373  -8.462  1.00  0.67           C  
ATOM   2076  NE2 HIS A 136       9.662 -19.616  -8.256  1.00  0.67           N  
ATOM   2077  H   HIS A 136      14.039 -18.417 -12.390  1.00  0.67           H  
ATOM   2078  HA  HIS A 136      11.362 -19.459 -12.266  1.00  0.67           H  
ATOM   2079 1HB  HIS A 136      12.964 -19.355 -10.415  1.00  0.67           H  
ATOM   2080 2HB  HIS A 136      12.767 -17.614 -10.310  1.00  0.67           H  
ATOM   2081  HD2 HIS A 136      11.317 -20.842  -8.988  1.00  0.67           H  
ATOM   2082  HE1 HIS A 136       8.424 -17.944  -8.004  1.00  0.67           H  
ATOM   2083  HE2 HIS A 136       9.186 -20.283  -7.654  1.00  0.67           H  
ATOM   2084  N   PRO A 137       9.738 -17.438 -12.630  1.00  0.69           N  
ATOM   2085  CA  PRO A 137       8.851 -16.348 -13.011  1.00  0.69           C  
ATOM   2086  C   PRO A 137       8.468 -15.307 -11.982  1.00  0.69           C  
ATOM   2087  O   PRO A 137       8.032 -14.217 -12.364  1.00  0.69           O  
ATOM   2088  CB  PRO A 137       7.566 -17.093 -13.355  1.00  0.69           C  
ATOM   2089  CG  PRO A 137       7.618 -18.347 -12.528  1.00  0.69           C  
ATOM   2090  CD  PRO A 137       9.063 -18.742 -12.526  1.00  0.69           C  
ATOM   2091  HA  PRO A 137       9.257 -15.858 -13.893  1.00  0.69           H  
ATOM   2092 1HB  PRO A 137       6.696 -16.462 -13.106  1.00  0.69           H  
ATOM   2093 2HB  PRO A 137       7.521 -17.295 -14.426  1.00  0.69           H  
ATOM   2094 1HG  PRO A 137       7.255 -18.121 -11.505  1.00  0.69           H  
ATOM   2095 2HG  PRO A 137       6.945 -19.101 -12.912  1.00  0.69           H  
ATOM   2096 1HD  PRO A 137       9.271 -19.247 -11.591  1.00  0.69           H  
ATOM   2097 2HD  PRO A 137       9.289 -19.354 -13.398  1.00  0.69           H  
ATOM   2098  N   ASP A 138       8.593 -15.599 -10.687  1.00  0.70           N  
ATOM   2099  CA  ASP A 138       8.087 -14.620  -9.732  1.00  0.70           C  
ATOM   2100  C   ASP A 138       9.196 -13.848  -9.073  1.00  0.70           C  
ATOM   2101  O   ASP A 138       9.096 -12.636  -8.875  1.00  0.70           O  
ATOM   2102  CB  ASP A 138       7.254 -15.293  -8.647  1.00  0.70           C  
ATOM   2103  CG  ASP A 138       6.073 -16.050  -9.220  1.00  0.70           C  
ATOM   2104  OD1 ASP A 138       5.296 -15.466  -9.927  1.00  0.70           O  
ATOM   2105  OD2 ASP A 138       5.960 -17.227  -8.960  1.00  0.70           O  
ATOM   2106  H   ASP A 138       9.018 -16.466 -10.356  1.00  0.70           H  
ATOM   2107  HA  ASP A 138       7.450 -13.911 -10.261  1.00  0.70           H  
ATOM   2108 1HB  ASP A 138       7.867 -15.911  -8.042  1.00  0.70           H  
ATOM   2109 2HB  ASP A 138       6.862 -14.522  -7.988  1.00  0.70           H  
ATOM   2110  N   VAL A 139      10.293 -14.536  -8.772  1.00  0.70           N  
ATOM   2111  CA  VAL A 139      11.338 -13.853  -8.014  1.00  0.70           C  
ATOM   2112  C   VAL A 139      12.497 -13.471  -8.890  1.00  0.70           C  
ATOM   2113  O   VAL A 139      13.454 -12.864  -8.409  1.00  0.70           O  
ATOM   2114  CB  VAL A 139      11.926 -14.756  -6.939  1.00  0.70           C  
ATOM   2115  CG1 VAL A 139      10.811 -15.239  -6.026  1.00  0.70           C  
ATOM   2116  CG2 VAL A 139      12.743 -15.839  -7.600  1.00  0.70           C  
ATOM   2117  H   VAL A 139      10.347 -15.545  -8.991  1.00  0.70           H  
ATOM   2118  HA  VAL A 139      10.921 -12.960  -7.552  1.00  0.70           H  
ATOM   2119  HB  VAL A 139      12.595 -14.161  -6.319  1.00  0.70           H  
ATOM   2120 1HG1 VAL A 139      11.213 -15.836  -5.233  1.00  0.70           H  
ATOM   2121 2HG1 VAL A 139      10.298 -14.382  -5.592  1.00  0.70           H  
ATOM   2122 3HG1 VAL A 139      10.102 -15.835  -6.601  1.00  0.70           H  
ATOM   2123 1HG2 VAL A 139      13.219 -16.448  -6.862  1.00  0.70           H  
ATOM   2124 2HG2 VAL A 139      12.114 -16.436  -8.219  1.00  0.70           H  
ATOM   2125 3HG2 VAL A 139      13.522 -15.390  -8.212  1.00  0.70           H  
ATOM   2126  N   SER A 140      12.391 -13.821 -10.167  1.00  0.67           N  
ATOM   2127  CA  SER A 140      13.478 -13.727 -11.120  1.00  0.67           C  
ATOM   2128  C   SER A 140      14.489 -12.659 -10.799  1.00  0.67           C  
ATOM   2129  O   SER A 140      14.151 -11.513 -10.502  1.00  0.67           O  
ATOM   2130  CB  SER A 140      12.998 -13.441 -12.516  1.00  0.67           C  
ATOM   2131  OG  SER A 140      14.104 -13.396 -13.363  1.00  0.67           O  
ATOM   2132  H   SER A 140      11.532 -14.258 -10.474  1.00  0.67           H  
ATOM   2133  HA  SER A 140      13.975 -14.689 -11.125  1.00  0.67           H  
ATOM   2134 1HB  SER A 140      12.314 -14.166 -12.859  1.00  0.67           H  
ATOM   2135 2HB  SER A 140      12.487 -12.483 -12.534  1.00  0.67           H  
ATOM   2136  HG  SER A 140      14.722 -14.108 -13.024  1.00  0.67           H  
ATOM   2137  N   LEU A 141      15.747 -13.033 -10.912  1.00  0.64           N  
ATOM   2138  CA  LEU A 141      16.816 -12.110 -10.649  1.00  0.64           C  
ATOM   2139  C   LEU A 141      17.628 -11.897 -11.899  1.00  0.64           C  
ATOM   2140  O   LEU A 141      17.738 -12.783 -12.751  1.00  0.64           O  
ATOM   2141  CB  LEU A 141      17.742 -12.618  -9.528  1.00  0.64           C  
ATOM   2142  CG  LEU A 141      17.207 -12.580  -8.089  1.00  0.64           C  
ATOM   2143  CD1 LEU A 141      16.527 -13.908  -7.718  1.00  0.64           C  
ATOM   2144  CD2 LEU A 141      18.377 -12.231  -7.154  1.00  0.64           C  
ATOM   2145  H   LEU A 141      15.952 -13.982 -11.185  1.00  0.64           H  
ATOM   2146  HA  LEU A 141      16.388 -11.160 -10.361  1.00  0.64           H  
ATOM   2147 1HB  LEU A 141      18.002 -13.649  -9.749  1.00  0.64           H  
ATOM   2148 2HB  LEU A 141      18.653 -12.016  -9.552  1.00  0.64           H  
ATOM   2149  HG  LEU A 141      16.447 -11.824  -8.020  1.00  0.64           H  
ATOM   2150 1HD1 LEU A 141      16.133 -13.845  -6.703  1.00  0.64           H  
ATOM   2151 2HD1 LEU A 141      15.709 -14.101  -8.404  1.00  0.64           H  
ATOM   2152 3HD1 LEU A 141      17.223 -14.710  -7.769  1.00  0.64           H  
ATOM   2153 1HD2 LEU A 141      18.025 -12.178  -6.122  1.00  0.64           H  
ATOM   2154 2HD2 LEU A 141      19.138 -12.972  -7.231  1.00  0.64           H  
ATOM   2155 3HD2 LEU A 141      18.792 -11.262  -7.450  1.00  0.64           H  
ATOM   2156  N   ALA A 142      18.157 -10.697 -12.042  1.00  0.61           N  
ATOM   2157  CA  ALA A 142      19.047 -10.430 -13.159  1.00  0.61           C  
ATOM   2158  C   ALA A 142      20.393 -10.122 -12.589  1.00  0.61           C  
ATOM   2159  O   ALA A 142      20.494  -9.518 -11.519  1.00  0.61           O  
ATOM   2160  CB  ALA A 142      18.564  -9.292 -14.058  1.00  0.61           C  
ATOM   2161  H   ALA A 142      17.992 -10.011 -11.307  1.00  0.61           H  
ATOM   2162  HA  ALA A 142      19.134 -11.328 -13.755  1.00  0.61           H  
ATOM   2163 1HB  ALA A 142      19.279  -9.156 -14.872  1.00  0.61           H  
ATOM   2164 2HB  ALA A 142      17.588  -9.549 -14.473  1.00  0.61           H  
ATOM   2165 3HB  ALA A 142      18.486  -8.391 -13.521  1.00  0.61           H  
ATOM   2166  N   ALA A 143      21.436 -10.486 -13.308  1.00  0.58           N  
ATOM   2167  CA  ALA A 143      22.753 -10.171 -12.819  1.00  0.58           C  
ATOM   2168  C   ALA A 143      23.689  -9.766 -13.933  1.00  0.58           C  
ATOM   2169  O   ALA A 143      23.610 -10.256 -15.061  1.00  0.58           O  
ATOM   2170  CB  ALA A 143      23.307 -11.363 -12.064  1.00  0.58           C  
ATOM   2171  H   ALA A 143      21.303 -11.021 -14.162  1.00  0.58           H  
ATOM   2172  HA  ALA A 143      22.660  -9.330 -12.150  1.00  0.58           H  
ATOM   2173 1HB  ALA A 143      24.283 -11.113 -11.660  1.00  0.58           H  
ATOM   2174 2HB  ALA A 143      22.634 -11.593 -11.257  1.00  0.58           H  
ATOM   2175 3HB  ALA A 143      23.394 -12.220 -12.730  1.00  0.58           H  
ATOM   2176  N   LEU A 144      24.601  -8.869 -13.596  1.00  0.57           N  
ATOM   2177  CA  LEU A 144      25.587  -8.404 -14.557  1.00  0.57           C  
ATOM   2178  C   LEU A 144      26.959  -8.339 -13.915  1.00  0.57           C  
ATOM   2179  O   LEU A 144      27.150  -7.658 -12.903  1.00  0.57           O  
ATOM   2180  CB  LEU A 144      25.190  -7.014 -15.044  1.00  0.57           C  
ATOM   2181  CG  LEU A 144      26.082  -6.350 -16.072  1.00  0.57           C  
ATOM   2182  CD1 LEU A 144      26.056  -7.168 -17.346  1.00  0.57           C  
ATOM   2183  CD2 LEU A 144      25.570  -4.949 -16.340  1.00  0.57           C  
ATOM   2184  H   LEU A 144      24.580  -8.498 -12.645  1.00  0.57           H  
ATOM   2185  HA  LEU A 144      25.623  -9.097 -15.399  1.00  0.57           H  
ATOM   2186 1HB  LEU A 144      24.178  -7.061 -15.450  1.00  0.57           H  
ATOM   2187 2HB  LEU A 144      25.191  -6.370 -14.172  1.00  0.57           H  
ATOM   2188  HG  LEU A 144      27.108  -6.307 -15.702  1.00  0.57           H  
ATOM   2189 1HD1 LEU A 144      26.690  -6.704 -18.103  1.00  0.57           H  
ATOM   2190 2HD1 LEU A 144      26.414  -8.179 -17.147  1.00  0.57           H  
ATOM   2191 3HD1 LEU A 144      25.037  -7.208 -17.714  1.00  0.57           H  
ATOM   2192 1HD2 LEU A 144      26.205  -4.472 -17.084  1.00  0.57           H  
ATOM   2193 2HD2 LEU A 144      24.550  -5.014 -16.717  1.00  0.57           H  
ATOM   2194 3HD2 LEU A 144      25.584  -4.371 -15.420  1.00  0.57           H  
ATOM   2195  N   GLY A 145      27.912  -9.066 -14.485  1.00  0.56           N  
ATOM   2196  CA  GLY A 145      29.251  -9.104 -13.919  1.00  0.56           C  
ATOM   2197  C   GLY A 145      29.934 -10.452 -14.063  1.00  0.56           C  
ATOM   2198  O   GLY A 145      29.418 -11.374 -14.706  1.00  0.56           O  
ATOM   2199  H   GLY A 145      27.704  -9.599 -15.318  1.00  0.56           H  
ATOM   2200 1HA  GLY A 145      29.864  -8.335 -14.389  1.00  0.56           H  
ATOM   2201 2HA  GLY A 145      29.204  -8.855 -12.875  1.00  0.56           H  
ATOM   2202  N   ALA A 146      31.077 -10.578 -13.407  1.00  0.57           N  
ATOM   2203  CA  ALA A 146      31.937 -11.756 -13.488  1.00  0.57           C  
ATOM   2204  C   ALA A 146      31.273 -13.066 -13.090  1.00  0.57           C  
ATOM   2205  O   ALA A 146      31.581 -14.115 -13.650  1.00  0.57           O  
ATOM   2206  CB  ALA A 146      33.146 -11.555 -12.613  1.00  0.57           C  
ATOM   2207  H   ALA A 146      31.366  -9.786 -12.820  1.00  0.57           H  
ATOM   2208  HA  ALA A 146      32.261 -11.851 -14.528  1.00  0.57           H  
ATOM   2209 1HB  ALA A 146      33.816 -12.403 -12.707  1.00  0.57           H  
ATOM   2210 2HB  ALA A 146      33.647 -10.661 -12.926  1.00  0.57           H  
ATOM   2211 3HB  ALA A 146      32.827 -11.454 -11.575  1.00  0.57           H  
ATOM   2212  N   SER A 147      30.381 -13.027 -12.106  1.00  0.58           N  
ATOM   2213  CA  SER A 147      29.753 -14.249 -11.633  1.00  0.58           C  
ATOM   2214  C   SER A 147      28.286 -14.298 -12.007  1.00  0.58           C  
ATOM   2215  O   SER A 147      27.532 -15.095 -11.446  1.00  0.58           O  
ATOM   2216  CB  SER A 147      29.919 -14.389 -10.129  1.00  0.58           C  
ATOM   2217  OG  SER A 147      29.314 -13.336  -9.444  1.00  0.58           O  
ATOM   2218  H   SER A 147      30.131 -12.143 -11.675  1.00  0.58           H  
ATOM   2219  HA  SER A 147      30.245 -15.099 -12.104  1.00  0.58           H  
ATOM   2220 1HB  SER A 147      29.486 -15.330  -9.799  1.00  0.58           H  
ATOM   2221 2HB  SER A 147      30.979 -14.417  -9.887  1.00  0.58           H  
ATOM   2222  HG  SER A 147      29.711 -12.532  -9.772  1.00  0.58           H  
ATOM   2223  N   ALA A 148      27.857 -13.429 -12.924  1.00  0.59           N  
ATOM   2224  CA  ALA A 148      26.443 -13.383 -13.252  1.00  0.59           C  
ATOM   2225  C   ALA A 148      25.845 -14.770 -13.568  1.00  0.59           C  
ATOM   2226  O   ALA A 148      24.892 -15.149 -12.887  1.00  0.59           O  
ATOM   2227  CB  ALA A 148      26.210 -12.399 -14.385  1.00  0.59           C  
ATOM   2228  H   ALA A 148      28.507 -12.801 -13.405  1.00  0.59           H  
ATOM   2229  HA  ALA A 148      25.914 -13.006 -12.382  1.00  0.59           H  
ATOM   2230 1HB  ALA A 148      25.145 -12.328 -14.584  1.00  0.59           H  
ATOM   2231 2HB  ALA A 148      26.582 -11.433 -14.079  1.00  0.59           H  
ATOM   2232 3HB  ALA A 148      26.709 -12.682 -15.285  1.00  0.59           H  
ATOM   2233  N   PRO A 149      26.352 -15.602 -14.515  1.00  0.60           N  
ATOM   2234  CA  PRO A 149      25.761 -16.901 -14.759  1.00  0.60           C  
ATOM   2235  C   PRO A 149      25.941 -17.868 -13.601  1.00  0.60           C  
ATOM   2236  O   PRO A 149      25.122 -18.754 -13.402  1.00  0.60           O  
ATOM   2237  CB  PRO A 149      26.518 -17.395 -16.000  1.00  0.60           C  
ATOM   2238  CG  PRO A 149      27.840 -16.638 -15.979  1.00  0.60           C  
ATOM   2239  CD  PRO A 149      27.516 -15.281 -15.387  1.00  0.60           C  
ATOM   2240  HA  PRO A 149      24.696 -16.781 -14.978  1.00  0.60           H  
ATOM   2241 1HB  PRO A 149      26.642 -18.493 -15.946  1.00  0.60           H  
ATOM   2242 2HB  PRO A 149      25.923 -17.192 -16.904  1.00  0.60           H  
ATOM   2243 1HG  PRO A 149      28.580 -17.193 -15.379  1.00  0.60           H  
ATOM   2244 2HG  PRO A 149      28.252 -16.564 -16.995  1.00  0.60           H  
ATOM   2245 1HD  PRO A 149      28.392 -14.944 -14.846  1.00  0.60           H  
ATOM   2246 2HD  PRO A 149      27.234 -14.603 -16.192  1.00  0.60           H  
ATOM   2247  N   ALA A 150      26.960 -17.672 -12.764  1.00  0.62           N  
ATOM   2248  CA  ALA A 150      27.128 -18.618 -11.662  1.00  0.62           C  
ATOM   2249  C   ALA A 150      25.978 -18.469 -10.689  1.00  0.62           C  
ATOM   2250  O   ALA A 150      25.460 -19.442 -10.143  1.00  0.62           O  
ATOM   2251  CB  ALA A 150      28.449 -18.399 -10.961  1.00  0.62           C  
ATOM   2252  H   ALA A 150      27.612 -16.912 -12.886  1.00  0.62           H  
ATOM   2253  HA  ALA A 150      27.101 -19.626 -12.071  1.00  0.62           H  
ATOM   2254 1HB  ALA A 150      28.554 -19.123 -10.155  1.00  0.62           H  
ATOM   2255 2HB  ALA A 150      29.263 -18.522 -11.672  1.00  0.62           H  
ATOM   2256 3HB  ALA A 150      28.472 -17.393 -10.551  1.00  0.62           H  
ATOM   2257  N   LEU A 151      25.596 -17.218 -10.482  1.00  0.63           N  
ATOM   2258  CA  LEU A 151      24.509 -16.848  -9.604  1.00  0.63           C  
ATOM   2259  C   LEU A 151      23.153 -17.252 -10.142  1.00  0.63           C  
ATOM   2260  O   LEU A 151      22.296 -17.725  -9.401  1.00  0.63           O  
ATOM   2261  CB  LEU A 151      24.529 -15.339  -9.461  1.00  0.63           C  
ATOM   2262  CG  LEU A 151      25.649 -14.736  -8.701  1.00  0.63           C  
ATOM   2263  CD1 LEU A 151      25.672 -13.314  -9.019  1.00  0.63           C  
ATOM   2264  CD2 LEU A 151      25.407 -14.936  -7.212  1.00  0.63           C  
ATOM   2265  H   LEU A 151      26.100 -16.475 -10.968  1.00  0.63           H  
ATOM   2266  HA  LEU A 151      24.671 -17.318  -8.637  1.00  0.63           H  
ATOM   2267 1HB  LEU A 151      24.545 -14.902 -10.454  1.00  0.63           H  
ATOM   2268 2HB  LEU A 151      23.608 -15.036  -8.974  1.00  0.63           H  
ATOM   2269  HG  LEU A 151      26.605 -15.178  -8.997  1.00  0.63           H  
ATOM   2270 1HD1 LEU A 151      26.484 -12.830  -8.485  1.00  0.63           H  
ATOM   2271 2HD1 LEU A 151      25.824 -13.233 -10.080  1.00  0.63           H  
ATOM   2272 3HD1 LEU A 151      24.745 -12.866  -8.760  1.00  0.63           H  
ATOM   2273 1HD2 LEU A 151      26.200 -14.469  -6.653  1.00  0.63           H  
ATOM   2274 2HD2 LEU A 151      24.458 -14.492  -6.923  1.00  0.63           H  
ATOM   2275 3HD2 LEU A 151      25.386 -15.985  -7.004  1.00  0.63           H  
ATOM   2276  N   MET A 152      22.952 -17.056 -11.448  1.00  0.65           N  
ATOM   2277  CA  MET A 152      21.643 -17.282 -12.050  1.00  0.65           C  
ATOM   2278  C   MET A 152      21.367 -18.748 -12.414  1.00  0.65           C  
ATOM   2279  O   MET A 152      20.230 -19.240 -12.276  1.00  0.65           O  
ATOM   2280  CB  MET A 152      21.551 -16.416 -13.296  1.00  0.65           C  
ATOM   2281  CG  MET A 152      21.613 -14.890 -13.026  1.00  0.65           C  
ATOM   2282  SD  MET A 152      20.320 -14.246 -12.005  1.00  0.65           S  
ATOM   2283  CE  MET A 152      21.089 -14.156 -10.412  1.00  0.65           C  
ATOM   2284  H   MET A 152      23.709 -16.670 -12.015  1.00  0.65           H  
ATOM   2285  HA  MET A 152      20.883 -16.968 -11.339  1.00  0.65           H  
ATOM   2286 1HB  MET A 152      22.379 -16.662 -13.960  1.00  0.65           H  
ATOM   2287 2HB  MET A 152      20.629 -16.631 -13.832  1.00  0.65           H  
ATOM   2288 1HG  MET A 152      22.549 -14.668 -12.536  1.00  0.65           H  
ATOM   2289 2HG  MET A 152      21.599 -14.350 -13.957  1.00  0.65           H  
ATOM   2290 1HE  MET A 152      20.394 -13.751  -9.693  1.00  0.65           H  
ATOM   2291 2HE  MET A 152      21.382 -15.142 -10.113  1.00  0.65           H  
ATOM   2292 3HE  MET A 152      21.960 -13.528 -10.456  1.00  0.65           H  
ATOM   2293  N   ASP A 153      22.394 -19.444 -12.894  1.00  0.66           N  
ATOM   2294  CA  ASP A 153      22.228 -20.814 -13.328  1.00  0.66           C  
ATOM   2295  C   ASP A 153      21.780 -21.696 -12.181  1.00  0.66           C  
ATOM   2296  O   ASP A 153      22.168 -21.511 -11.032  1.00  0.66           O  
ATOM   2297  CB  ASP A 153      23.505 -21.372 -13.964  1.00  0.66           C  
ATOM   2298  CG  ASP A 153      23.807 -20.795 -15.385  1.00  0.66           C  
ATOM   2299  OD1 ASP A 153      22.970 -20.096 -15.927  1.00  0.66           O  
ATOM   2300  OD2 ASP A 153      24.853 -21.100 -15.919  1.00  0.66           O  
ATOM   2301  H   ASP A 153      23.319 -19.026 -12.980  1.00  0.66           H  
ATOM   2302  HA  ASP A 153      21.449 -20.835 -14.088  1.00  0.66           H  
ATOM   2303 1HB  ASP A 153      24.354 -21.151 -13.313  1.00  0.66           H  
ATOM   2304 2HB  ASP A 153      23.429 -22.455 -14.036  1.00  0.66           H  
ATOM   2305  N   ALA A 154      20.967 -22.687 -12.526  1.00  0.67           N  
ATOM   2306  CA  ALA A 154      20.413 -23.691 -11.614  1.00  0.67           C  
ATOM   2307  C   ALA A 154      19.461 -23.139 -10.553  1.00  0.67           C  
ATOM   2308  O   ALA A 154      19.151 -23.841  -9.589  1.00  0.67           O  
ATOM   2309  CB  ALA A 154      21.534 -24.428 -10.903  1.00  0.67           C  
ATOM   2310  H   ALA A 154      20.708 -22.749 -13.499  1.00  0.67           H  
ATOM   2311  HA  ALA A 154      19.852 -24.401 -12.222  1.00  0.67           H  
ATOM   2312 1HB  ALA A 154      21.104 -25.207 -10.274  1.00  0.67           H  
ATOM   2313 2HB  ALA A 154      22.198 -24.881 -11.637  1.00  0.67           H  
ATOM   2314 3HB  ALA A 154      22.095 -23.753 -10.282  1.00  0.67           H  
ATOM   2315  N   HIS A 155      18.897 -21.953 -10.771  1.00  0.69           N  
ATOM   2316  CA  HIS A 155      17.883 -21.447  -9.855  1.00  0.69           C  
ATOM   2317  C   HIS A 155      16.786 -22.527  -9.772  1.00  0.69           C  
ATOM   2318  O   HIS A 155      16.351 -23.020 -10.816  1.00  0.69           O  
ATOM   2319  CB  HIS A 155      17.245 -20.187 -10.448  1.00  0.69           C  
ATOM   2320  CG  HIS A 155      16.381 -19.365  -9.563  1.00  0.69           C  
ATOM   2321  ND1 HIS A 155      15.219 -19.806  -9.007  1.00  0.69           N  
ATOM   2322  CD2 HIS A 155      16.482 -18.078  -9.233  1.00  0.69           C  
ATOM   2323  CE1 HIS A 155      14.680 -18.823  -8.331  1.00  0.69           C  
ATOM   2324  NE2 HIS A 155      15.431 -17.768  -8.458  1.00  0.69           N  
ATOM   2325  H   HIS A 155      19.227 -21.358 -11.535  1.00  0.69           H  
ATOM   2326  HA  HIS A 155      18.331 -21.236  -8.887  1.00  0.69           H  
ATOM   2327 1HB  HIS A 155      18.043 -19.540 -10.822  1.00  0.69           H  
ATOM   2328 2HB  HIS A 155      16.647 -20.475 -11.299  1.00  0.69           H  
ATOM   2329  HD1 HIS A 155      14.774 -20.727  -9.093  1.00  0.69           H  
ATOM   2330  HD2 HIS A 155      17.197 -17.326  -9.481  1.00  0.69           H  
ATOM   2331  HE1 HIS A 155      13.757 -18.956  -7.836  1.00  0.69           H  
ATOM   2332  N   PRO A 156      16.295 -22.930  -8.599  1.00  0.69           N  
ATOM   2333  CA  PRO A 156      15.262 -23.937  -8.463  1.00  0.69           C  
ATOM   2334  C   PRO A 156      13.944 -23.439  -9.005  1.00  0.69           C  
ATOM   2335  O   PRO A 156      13.676 -22.232  -8.997  1.00  0.69           O  
ATOM   2336  CB  PRO A 156      15.206 -24.167  -6.951  1.00  0.69           C  
ATOM   2337  CG  PRO A 156      15.730 -22.874  -6.357  1.00  0.69           C  
ATOM   2338  CD  PRO A 156      16.782 -22.389  -7.335  1.00  0.69           C  
ATOM   2339  HA  PRO A 156      15.580 -24.852  -8.991  1.00  0.69           H  
ATOM   2340 1HB  PRO A 156      14.166 -24.385  -6.639  1.00  0.69           H  
ATOM   2341 2HB  PRO A 156      15.808 -25.042  -6.677  1.00  0.69           H  
ATOM   2342 1HG  PRO A 156      14.906 -22.156  -6.249  1.00  0.69           H  
ATOM   2343 2HG  PRO A 156      16.121 -23.047  -5.343  1.00  0.69           H  
ATOM   2344 1HD  PRO A 156      16.790 -21.301  -7.327  1.00  0.69           H  
ATOM   2345 2HD  PRO A 156      17.761 -22.822  -7.112  1.00  0.69           H  
ATOM   2346  N   TRP A 157      13.101 -24.354  -9.470  1.00  0.70           N  
ATOM   2347  CA  TRP A 157      11.761 -23.953  -9.867  1.00  0.70           C  
ATOM   2348  C   TRP A 157      10.818 -23.934  -8.676  1.00  0.70           C  
ATOM   2349  O   TRP A 157       9.942 -23.092  -8.589  1.00  0.70           O  
ATOM   2350  CB  TRP A 157      11.151 -24.906 -10.890  1.00  0.70           C  
ATOM   2351  CG  TRP A 157      11.739 -24.872 -12.273  1.00  0.70           C  
ATOM   2352  CD1 TRP A 157      12.506 -25.837 -12.859  1.00  0.70           C  
ATOM   2353  CD2 TRP A 157      11.588 -23.832 -13.260  1.00  0.70           C  
ATOM   2354  NE1 TRP A 157      12.830 -25.469 -14.137  1.00  0.70           N  
ATOM   2355  CE2 TRP A 157      12.278 -24.246 -14.397  1.00  0.70           C  
ATOM   2356  CE3 TRP A 157      10.930 -22.609 -13.273  1.00  0.70           C  
ATOM   2357  CZ2 TRP A 157      12.323 -23.478 -15.533  1.00  0.70           C  
ATOM   2358  CZ3 TRP A 157      10.985 -21.848 -14.409  1.00  0.70           C  
ATOM   2359  CH2 TRP A 157      11.663 -22.269 -15.502  1.00  0.70           C  
ATOM   2360  H   TRP A 157      13.371 -25.328  -9.508  1.00  0.70           H  
ATOM   2361  HA  TRP A 157      11.808 -22.952 -10.296  1.00  0.70           H  
ATOM   2362 1HB  TRP A 157      11.235 -25.926 -10.515  1.00  0.70           H  
ATOM   2363 2HB  TRP A 157      10.082 -24.690 -10.976  1.00  0.70           H  
ATOM   2364  HD1 TRP A 157      12.806 -26.769 -12.385  1.00  0.70           H  
ATOM   2365  HE1 TRP A 157      13.381 -26.017 -14.781  1.00  0.70           H  
ATOM   2366  HE3 TRP A 157      10.392 -22.268 -12.407  1.00  0.70           H  
ATOM   2367  HZ2 TRP A 157      12.857 -23.792 -16.427  1.00  0.70           H  
ATOM   2368  HZ3 TRP A 157      10.477 -20.896 -14.422  1.00  0.70           H  
ATOM   2369  HH2 TRP A 157      11.682 -21.626 -16.382  1.00  0.70           H  
ATOM   2370  N   ASP A 158      10.998 -24.860  -7.738  1.00  0.70           N  
ATOM   2371  CA  ASP A 158      10.020 -24.995  -6.664  1.00  0.70           C  
ATOM   2372  C   ASP A 158      10.134 -23.958  -5.562  1.00  0.70           C  
ATOM   2373  O   ASP A 158       9.164 -23.250  -5.300  1.00  0.70           O  
ATOM   2374  CB  ASP A 158      10.087 -26.418  -6.089  1.00  0.70           C  
ATOM   2375  CG  ASP A 158      11.508 -26.880  -5.623  1.00  0.70           C  
ATOM   2376  OD1 ASP A 158      12.439 -26.111  -5.743  1.00  0.70           O  
ATOM   2377  OD2 ASP A 158      11.628 -27.989  -5.170  1.00  0.70           O  
ATOM   2378  H   ASP A 158      11.768 -25.505  -7.812  1.00  0.70           H  
ATOM   2379  HA  ASP A 158       9.032 -24.883  -7.110  1.00  0.70           H  
ATOM   2380 1HB  ASP A 158       9.415 -26.481  -5.231  1.00  0.70           H  
ATOM   2381 2HB  ASP A 158       9.719 -27.124  -6.835  1.00  0.70           H  
ATOM   2382  N   ASP A 159      11.311 -23.861  -4.939  1.00  0.70           N  
ATOM   2383  CA  ASP A 159      11.548 -22.929  -3.836  1.00  0.70           C  
ATOM   2384  C   ASP A 159      12.570 -21.865  -4.208  1.00  0.70           C  
ATOM   2385  O   ASP A 159      13.769 -22.036  -3.965  1.00  0.70           O  
ATOM   2386  CB  ASP A 159      12.056 -23.639  -2.590  1.00  0.70           C  
ATOM   2387  CG  ASP A 159      12.312 -22.674  -1.376  1.00  0.70           C  
ATOM   2388  OD1 ASP A 159      12.409 -21.453  -1.546  1.00  0.70           O  
ATOM   2389  OD2 ASP A 159      12.455 -23.190  -0.292  1.00  0.70           O  
ATOM   2390  H   ASP A 159      12.039 -24.503  -5.242  1.00  0.70           H  
ATOM   2391  HA  ASP A 159      10.589 -22.505  -3.567  1.00  0.70           H  
ATOM   2392 1HB  ASP A 159      11.324 -24.393  -2.287  1.00  0.70           H  
ATOM   2393 2HB  ASP A 159      12.980 -24.168  -2.830  1.00  0.70           H  
ATOM   2394  N   PRO A 160      12.131 -20.689  -4.641  1.00  0.70           N  
ATOM   2395  CA  PRO A 160      12.935 -19.642  -5.201  1.00  0.70           C  
ATOM   2396  C   PRO A 160      13.868 -18.956  -4.235  1.00  0.70           C  
ATOM   2397  O   PRO A 160      14.687 -18.131  -4.648  1.00  0.70           O  
ATOM   2398  CB  PRO A 160      11.899 -18.660  -5.669  1.00  0.70           C  
ATOM   2399  CG  PRO A 160      10.716 -18.887  -4.819  1.00  0.70           C  
ATOM   2400  CD  PRO A 160      10.710 -20.334  -4.511  1.00  0.70           C  
ATOM   2401  HA  PRO A 160      13.502 -20.077  -6.027  1.00  0.70           H  
ATOM   2402 1HB  PRO A 160      12.289 -17.698  -5.456  1.00  0.70           H  
ATOM   2403 2HB  PRO A 160      11.737 -18.722  -6.720  1.00  0.70           H  
ATOM   2404 1HG  PRO A 160      10.786 -18.277  -3.910  1.00  0.70           H  
ATOM   2405 2HG  PRO A 160       9.798 -18.557  -5.330  1.00  0.70           H  
ATOM   2406 1HD  PRO A 160      10.371 -20.423  -3.462  1.00  0.70           H  
ATOM   2407 2HD  PRO A 160      10.079 -20.886  -5.220  1.00  0.70           H  
ATOM   2408  N   HIS A 161      13.695 -19.208  -2.946  1.00  0.69           N  
ATOM   2409  CA  HIS A 161      14.525 -18.548  -1.971  1.00  0.69           C  
ATOM   2410  C   HIS A 161      15.303 -19.569  -1.157  1.00  0.69           C  
ATOM   2411  O   HIS A 161      15.913 -19.221  -0.146  1.00  0.69           O  
ATOM   2412  CB  HIS A 161      13.679 -17.674  -1.060  1.00  0.69           C  
ATOM   2413  CG  HIS A 161      12.921 -16.564  -1.759  1.00  0.69           C  
ATOM   2414  ND1 HIS A 161      13.552 -15.511  -2.373  1.00  0.69           N  
ATOM   2415  CD2 HIS A 161      11.596 -16.338  -1.905  1.00  0.69           C  
ATOM   2416  CE1 HIS A 161      12.659 -14.684  -2.867  1.00  0.69           C  
ATOM   2417  NE2 HIS A 161      11.464 -15.155  -2.595  1.00  0.69           N  
ATOM   2418  H   HIS A 161      13.026 -19.914  -2.606  1.00  0.69           H  
ATOM   2419  HA  HIS A 161      15.252 -17.911  -2.470  1.00  0.69           H  
ATOM   2420 1HB  HIS A 161      12.954 -18.304  -0.536  1.00  0.69           H  
ATOM   2421 2HB  HIS A 161      14.318 -17.220  -0.302  1.00  0.69           H  
ATOM   2422  HD1 HIS A 161      14.535 -15.380  -2.447  1.00  0.69           H  
ATOM   2423  HD2 HIS A 161      10.704 -16.890  -1.581  1.00  0.69           H  
ATOM   2424  HE1 HIS A 161      12.972 -13.781  -3.393  1.00  0.69           H  
ATOM   2425  N   GLY A 162      15.293 -20.823  -1.606  1.00  0.68           N  
ATOM   2426  CA  GLY A 162      15.982 -21.896  -0.913  1.00  0.68           C  
ATOM   2427  C   GLY A 162      17.471 -21.946  -1.280  1.00  0.68           C  
ATOM   2428  O   GLY A 162      17.959 -21.090  -2.021  1.00  0.68           O  
ATOM   2429  H   GLY A 162      14.753 -21.059  -2.443  1.00  0.68           H  
ATOM   2430 1HA  GLY A 162      15.859 -21.749   0.159  1.00  0.68           H  
ATOM   2431 2HA  GLY A 162      15.491 -22.836  -1.171  1.00  0.68           H  
ATOM   2432  N   PRO A 163      18.200 -22.983  -0.824  1.00  0.66           N  
ATOM   2433  CA  PRO A 163      19.645 -23.222  -0.956  1.00  0.66           C  
ATOM   2434  C   PRO A 163      20.259 -23.100  -2.358  1.00  0.66           C  
ATOM   2435  O   PRO A 163      21.458 -22.853  -2.474  1.00  0.66           O  
ATOM   2436  CB  PRO A 163      19.771 -24.664  -0.455  1.00  0.66           C  
ATOM   2437  CG  PRO A 163      18.647 -24.817   0.538  1.00  0.66           C  
ATOM   2438  CD  PRO A 163      17.499 -24.049  -0.065  1.00  0.66           C  
ATOM   2439  HA  PRO A 163      20.175 -22.553  -0.267  1.00  0.66           H  
ATOM   2440 1HB  PRO A 163      19.694 -25.362  -1.299  1.00  0.66           H  
ATOM   2441 2HB  PRO A 163      20.764 -24.815  -0.004  1.00  0.66           H  
ATOM   2442 1HG  PRO A 163      18.417 -25.884   0.684  1.00  0.66           H  
ATOM   2443 2HG  PRO A 163      18.952 -24.423   1.520  1.00  0.66           H  
ATOM   2444 1HD  PRO A 163      16.918 -24.696  -0.744  1.00  0.66           H  
ATOM   2445 2HD  PRO A 163      16.888 -23.643   0.750  1.00  0.66           H  
ATOM   2446  N   GLY A 164      19.489 -23.355  -3.417  1.00  0.65           N  
ATOM   2447  CA  GLY A 164      20.048 -23.263  -4.769  1.00  0.65           C  
ATOM   2448  C   GLY A 164      19.822 -21.902  -5.444  1.00  0.65           C  
ATOM   2449  O   GLY A 164      20.242 -21.690  -6.586  1.00  0.65           O  
ATOM   2450  H   GLY A 164      18.513 -23.579  -3.301  1.00  0.65           H  
ATOM   2451 1HA  GLY A 164      21.117 -23.471  -4.732  1.00  0.65           H  
ATOM   2452 2HA  GLY A 164      19.599 -24.043  -5.384  1.00  0.65           H  
ATOM   2453  N   SER A 165      19.143 -20.988  -4.756  1.00  0.63           N  
ATOM   2454  CA  SER A 165      18.798 -19.694  -5.334  1.00  0.63           C  
ATOM   2455  C   SER A 165      19.999 -18.744  -5.409  1.00  0.63           C  
ATOM   2456  O   SER A 165      20.932 -18.875  -4.623  1.00  0.63           O  
ATOM   2457  CB  SER A 165      17.735 -19.051  -4.465  1.00  0.63           C  
ATOM   2458  OG  SER A 165      18.283 -18.705  -3.195  1.00  0.63           O  
ATOM   2459  H   SER A 165      18.832 -21.189  -3.803  1.00  0.63           H  
ATOM   2460  HA  SER A 165      18.395 -19.883  -6.319  1.00  0.63           H  
ATOM   2461 1HB  SER A 165      17.324 -18.173  -4.938  1.00  0.63           H  
ATOM   2462 2HB  SER A 165      16.914 -19.754  -4.322  1.00  0.63           H  
ATOM   2463  HG  SER A 165      18.285 -19.546  -2.677  1.00  0.63           H  
ATOM   2464  N   PRO A 166      19.973 -17.711  -6.271  1.00  0.62           N  
ATOM   2465  CA  PRO A 166      20.928 -16.624  -6.317  1.00  0.62           C  
ATOM   2466  C   PRO A 166      21.123 -15.988  -4.957  1.00  0.62           C  
ATOM   2467  O   PRO A 166      22.220 -15.519  -4.655  1.00  0.62           O  
ATOM   2468  CB  PRO A 166      20.266 -15.659  -7.265  1.00  0.62           C  
ATOM   2469  CG  PRO A 166      19.509 -16.526  -8.181  1.00  0.62           C  
ATOM   2470  CD  PRO A 166      18.978 -17.635  -7.308  1.00  0.62           C  
ATOM   2471  HA  PRO A 166      21.868 -16.978  -6.743  1.00  0.62           H  
ATOM   2472 1HB  PRO A 166      19.626 -15.003  -6.693  1.00  0.62           H  
ATOM   2473 2HB  PRO A 166      21.030 -15.045  -7.743  1.00  0.62           H  
ATOM   2474 1HG  PRO A 166      18.755 -15.944  -8.689  1.00  0.62           H  
ATOM   2475 2HG  PRO A 166      20.142 -16.911  -8.961  1.00  0.62           H  
ATOM   2476 1HD  PRO A 166      17.998 -17.368  -6.910  1.00  0.62           H  
ATOM   2477 2HD  PRO A 166      18.976 -18.559  -7.904  1.00  0.62           H  
ATOM   2478  N   LEU A 167      20.083 -15.970  -4.114  1.00  0.62           N  
ATOM   2479  CA  LEU A 167      20.245 -15.386  -2.795  1.00  0.62           C  
ATOM   2480  C   LEU A 167      21.189 -16.253  -1.978  1.00  0.62           C  
ATOM   2481  O   LEU A 167      22.086 -15.758  -1.295  1.00  0.62           O  
ATOM   2482  CB  LEU A 167      18.918 -15.305  -2.052  1.00  0.62           C  
ATOM   2483  CG  LEU A 167      17.871 -14.376  -2.592  1.00  0.62           C  
ATOM   2484  CD1 LEU A 167      16.631 -14.510  -1.728  1.00  0.62           C  
ATOM   2485  CD2 LEU A 167      18.384 -12.992  -2.605  1.00  0.62           C  
ATOM   2486  H   LEU A 167      19.187 -16.362  -4.378  1.00  0.62           H  
ATOM   2487  HA  LEU A 167      20.674 -14.387  -2.897  1.00  0.62           H  
ATOM   2488 1HB  LEU A 167      18.480 -16.308  -2.036  1.00  0.62           H  
ATOM   2489 2HB  LEU A 167      19.118 -15.024  -1.031  1.00  0.62           H  
ATOM   2490  HG  LEU A 167      17.606 -14.671  -3.610  1.00  0.62           H  
ATOM   2491 1HD1 LEU A 167      15.850 -13.851  -2.107  1.00  0.62           H  
ATOM   2492 2HD1 LEU A 167      16.296 -15.545  -1.750  1.00  0.62           H  
ATOM   2493 3HD1 LEU A 167      16.861 -14.231  -0.704  1.00  0.62           H  
ATOM   2494 1HD2 LEU A 167      17.604 -12.334  -2.993  1.00  0.62           H  
ATOM   2495 2HD2 LEU A 167      18.643 -12.695  -1.603  1.00  0.62           H  
ATOM   2496 3HD2 LEU A 167      19.267 -12.933  -3.240  1.00  0.62           H  
ATOM   2497  N   ALA A 168      21.018 -17.572  -2.103  1.00  0.61           N  
ATOM   2498  CA  ALA A 168      21.887 -18.514  -1.405  1.00  0.61           C  
ATOM   2499  C   ALA A 168      23.321 -18.359  -1.877  1.00  0.61           C  
ATOM   2500  O   ALA A 168      24.277 -18.441  -1.103  1.00  0.61           O  
ATOM   2501  CB  ALA A 168      21.429 -19.936  -1.651  1.00  0.61           C  
ATOM   2502  H   ALA A 168      20.248 -17.934  -2.676  1.00  0.61           H  
ATOM   2503  HA  ALA A 168      21.844 -18.291  -0.341  1.00  0.61           H  
ATOM   2504 1HB  ALA A 168      22.073 -20.621  -1.106  1.00  0.61           H  
ATOM   2505 2HB  ALA A 168      20.412 -20.055  -1.324  1.00  0.61           H  
ATOM   2506 3HB  ALA A 168      21.484 -20.167  -2.702  1.00  0.61           H  
ATOM   2507  N   ARG A 169      23.454 -18.113  -3.175  1.00  0.62           N  
ATOM   2508  CA  ARG A 169      24.736 -17.955  -3.830  1.00  0.62           C  
ATOM   2509  C   ARG A 169      25.378 -16.612  -3.427  1.00  0.62           C  
ATOM   2510  O   ARG A 169      26.587 -16.541  -3.215  1.00  0.62           O  
ATOM   2511  CB  ARG A 169      24.501 -18.120  -5.316  1.00  0.62           C  
ATOM   2512  CG  ARG A 169      24.076 -19.580  -5.675  1.00  0.62           C  
ATOM   2513  CD  ARG A 169      23.636 -19.759  -7.090  1.00  0.62           C  
ATOM   2514  NE  ARG A 169      23.177 -21.132  -7.350  1.00  0.62           N  
ATOM   2515  CZ  ARG A 169      23.998 -22.149  -7.685  1.00  0.62           C  
ATOM   2516  NH1 ARG A 169      25.294 -21.936  -7.798  1.00  0.62           N  
ATOM   2517  NH2 ARG A 169      23.507 -23.356  -7.899  1.00  0.62           N  
ATOM   2518  H   ARG A 169      22.603 -18.088  -3.740  1.00  0.62           H  
ATOM   2519  HA  ARG A 169      25.388 -18.762  -3.507  1.00  0.62           H  
ATOM   2520 1HB  ARG A 169      23.758 -17.431  -5.658  1.00  0.62           H  
ATOM   2521 2HB  ARG A 169      25.422 -17.921  -5.846  1.00  0.62           H  
ATOM   2522 1HG  ARG A 169      24.924 -20.243  -5.497  1.00  0.62           H  
ATOM   2523 2HG  ARG A 169      23.249 -19.886  -5.032  1.00  0.62           H  
ATOM   2524 1HD  ARG A 169      22.807 -19.085  -7.289  1.00  0.62           H  
ATOM   2525 2HD  ARG A 169      24.447 -19.542  -7.769  1.00  0.62           H  
ATOM   2526  HE  ARG A 169      22.162 -21.335  -7.261  1.00  0.62           H  
ATOM   2527 1HH1 ARG A 169      25.665 -21.010  -7.638  1.00  0.62           H  
ATOM   2528 2HH1 ARG A 169      25.913 -22.692  -8.049  1.00  0.62           H  
ATOM   2529 1HH2 ARG A 169      22.514 -23.520  -7.806  1.00  0.62           H  
ATOM   2530 2HH2 ARG A 169      24.116 -24.110  -8.168  1.00  0.62           H  
ATOM   2531  N   LEU A 170      24.560 -15.564  -3.252  1.00  0.62           N  
ATOM   2532  CA  LEU A 170      25.029 -14.256  -2.791  1.00  0.62           C  
ATOM   2533  C   LEU A 170      25.702 -14.481  -1.437  1.00  0.62           C  
ATOM   2534  O   LEU A 170      26.821 -14.018  -1.189  1.00  0.62           O  
ATOM   2535  CB  LEU A 170      23.836 -13.282  -2.640  1.00  0.62           C  
ATOM   2536  CG  LEU A 170      24.121 -11.842  -2.145  1.00  0.62           C  
ATOM   2537  CD1 LEU A 170      24.956 -11.104  -3.161  1.00  0.62           C  
ATOM   2538  CD2 LEU A 170      22.803 -11.134  -1.884  1.00  0.62           C  
ATOM   2539  H   LEU A 170      23.575 -15.668  -3.471  1.00  0.62           H  
ATOM   2540  HA  LEU A 170      25.756 -13.855  -3.498  1.00  0.62           H  
ATOM   2541 1HB  LEU A 170      23.332 -13.211  -3.604  1.00  0.62           H  
ATOM   2542 2HB  LEU A 170      23.140 -13.706  -1.937  1.00  0.62           H  
ATOM   2543  HG  LEU A 170      24.695 -11.885  -1.223  1.00  0.62           H  
ATOM   2544 1HD1 LEU A 170      25.168 -10.092  -2.802  1.00  0.62           H  
ATOM   2545 2HD1 LEU A 170      25.885 -11.642  -3.308  1.00  0.62           H  
ATOM   2546 3HD1 LEU A 170      24.410 -11.048  -4.099  1.00  0.62           H  
ATOM   2547 1HD2 LEU A 170      23.005 -10.124  -1.530  1.00  0.62           H  
ATOM   2548 2HD2 LEU A 170      22.228 -11.096  -2.802  1.00  0.62           H  
ATOM   2549 3HD2 LEU A 170      22.242 -11.680  -1.132  1.00  0.62           H  
ATOM   2550  N   VAL A 171      25.015 -15.230  -0.566  1.00  0.63           N  
ATOM   2551  CA  VAL A 171      25.536 -15.587   0.748  1.00  0.63           C  
ATOM   2552  C   VAL A 171      26.801 -16.435   0.684  1.00  0.63           C  
ATOM   2553  O   VAL A 171      27.798 -16.109   1.332  1.00  0.63           O  
ATOM   2554  CB  VAL A 171      24.448 -16.344   1.526  1.00  0.63           C  
ATOM   2555  CG1 VAL A 171      25.001 -16.967   2.783  1.00  0.63           C  
ATOM   2556  CG2 VAL A 171      23.371 -15.368   1.871  1.00  0.63           C  
ATOM   2557  H   VAL A 171      24.084 -15.559  -0.836  1.00  0.63           H  
ATOM   2558  HA  VAL A 171      25.762 -14.664   1.281  1.00  0.63           H  
ATOM   2559  HB  VAL A 171      24.038 -17.131   0.914  1.00  0.63           H  
ATOM   2560 1HG1 VAL A 171      24.199 -17.480   3.312  1.00  0.63           H  
ATOM   2561 2HG1 VAL A 171      25.777 -17.685   2.520  1.00  0.63           H  
ATOM   2562 3HG1 VAL A 171      25.416 -16.233   3.402  1.00  0.63           H  
ATOM   2563 1HG2 VAL A 171      22.610 -15.903   2.393  1.00  0.63           H  
ATOM   2564 2HG2 VAL A 171      23.767 -14.574   2.500  1.00  0.63           H  
ATOM   2565 3HG2 VAL A 171      22.964 -14.939   0.958  1.00  0.63           H  
ATOM   2566  N   ALA A 172      26.795 -17.476  -0.150  1.00  0.63           N  
ATOM   2567  CA  ALA A 172      27.940 -18.374  -0.292  1.00  0.63           C  
ATOM   2568  C   ALA A 172      29.198 -17.635  -0.726  1.00  0.63           C  
ATOM   2569  O   ALA A 172      30.306 -17.966  -0.298  1.00  0.63           O  
ATOM   2570  CB  ALA A 172      27.627 -19.454  -1.309  1.00  0.63           C  
ATOM   2571  H   ALA A 172      25.942 -17.690  -0.664  1.00  0.63           H  
ATOM   2572  HA  ALA A 172      28.128 -18.832   0.677  1.00  0.63           H  
ATOM   2573 1HB  ALA A 172      28.471 -20.136  -1.389  1.00  0.63           H  
ATOM   2574 2HB  ALA A 172      26.739 -20.002  -0.995  1.00  0.63           H  
ATOM   2575 3HB  ALA A 172      27.445 -18.987  -2.274  1.00  0.63           H  
ATOM   2576  N   LEU A 173      29.023 -16.615  -1.557  1.00  0.62           N  
ATOM   2577  CA  LEU A 173      30.124 -15.821  -2.068  1.00  0.62           C  
ATOM   2578  C   LEU A 173      30.537 -14.679  -1.136  1.00  0.62           C  
ATOM   2579  O   LEU A 173      31.464 -13.932  -1.455  1.00  0.62           O  
ATOM   2580  CB  LEU A 173      29.735 -15.225  -3.421  1.00  0.62           C  
ATOM   2581  CG  LEU A 173      29.485 -16.218  -4.562  1.00  0.62           C  
ATOM   2582  CD1 LEU A 173      28.973 -15.443  -5.772  1.00  0.62           C  
ATOM   2583  CD2 LEU A 173      30.765 -16.964  -4.872  1.00  0.62           C  
ATOM   2584  H   LEU A 173      28.081 -16.409  -1.895  1.00  0.62           H  
ATOM   2585  HA  LEU A 173      30.980 -16.478  -2.203  1.00  0.62           H  
ATOM   2586 1HB  LEU A 173      28.810 -14.656  -3.281  1.00  0.62           H  
ATOM   2587 2HB  LEU A 173      30.515 -14.538  -3.738  1.00  0.62           H  
ATOM   2588  HG  LEU A 173      28.727 -16.932  -4.268  1.00  0.62           H  
ATOM   2589 1HD1 LEU A 173      28.768 -16.125  -6.599  1.00  0.62           H  
ATOM   2590 2HD1 LEU A 173      28.062 -14.933  -5.486  1.00  0.62           H  
ATOM   2591 3HD1 LEU A 173      29.716 -14.709  -6.084  1.00  0.62           H  
ATOM   2592 1HD2 LEU A 173      30.585 -17.671  -5.683  1.00  0.62           H  
ATOM   2593 2HD2 LEU A 173      31.536 -16.255  -5.172  1.00  0.62           H  
ATOM   2594 3HD2 LEU A 173      31.092 -17.506  -3.983  1.00  0.62           H  
ATOM   2595  N   GLY A 174      29.842 -14.505  -0.006  1.00  0.62           N  
ATOM   2596  CA  GLY A 174      30.163 -13.416   0.907  1.00  0.62           C  
ATOM   2597  C   GLY A 174      29.742 -12.042   0.377  1.00  0.62           C  
ATOM   2598  O   GLY A 174      30.402 -11.041   0.663  1.00  0.62           O  
ATOM   2599  H   GLY A 174      29.095 -15.147   0.250  1.00  0.62           H  
ATOM   2600 1HA  GLY A 174      29.667 -13.603   1.860  1.00  0.62           H  
ATOM   2601 2HA  GLY A 174      31.234 -13.418   1.103  1.00  0.62           H  
ATOM   2602  N   GLY A 175      28.662 -11.986  -0.409  1.00  0.61           N  
ATOM   2603  CA  GLY A 175      28.226 -10.729  -1.008  1.00  0.61           C  
ATOM   2604  C   GLY A 175      27.466  -9.814  -0.052  1.00  0.61           C  
ATOM   2605  O   GLY A 175      27.380 -10.075   1.154  1.00  0.61           O  
ATOM   2606  H   GLY A 175      28.131 -12.830  -0.617  1.00  0.61           H  
ATOM   2607 1HA  GLY A 175      29.091 -10.198  -1.403  1.00  0.61           H  
ATOM   2608 2HA  GLY A 175      27.593 -10.955  -1.862  1.00  0.61           H  
ATOM   2609  N   ARG A 176      26.927  -8.731  -0.611  1.00  0.60           N  
ATOM   2610  CA  ARG A 176      26.253  -7.681   0.154  1.00  0.60           C  
ATOM   2611  C   ARG A 176      24.871  -7.348  -0.402  1.00  0.60           C  
ATOM   2612  O   ARG A 176      24.562  -7.685  -1.547  1.00  0.60           O  
ATOM   2613  CB  ARG A 176      27.056  -6.384   0.119  1.00  0.60           C  
ATOM   2614  CG  ARG A 176      28.483  -6.417   0.664  1.00  0.60           C  
ATOM   2615  CD  ARG A 176      29.099  -5.068   0.545  1.00  0.60           C  
ATOM   2616  NE  ARG A 176      30.507  -5.038   0.845  1.00  0.60           N  
ATOM   2617  CZ  ARG A 176      31.036  -4.905   2.065  1.00  0.60           C  
ATOM   2618  NH1 ARG A 176      30.254  -4.814   3.104  1.00  0.60           N  
ATOM   2619  NH2 ARG A 176      32.346  -4.877   2.212  1.00  0.60           N  
ATOM   2620  H   ARG A 176      27.040  -8.627  -1.618  1.00  0.60           H  
ATOM   2621  HA  ARG A 176      26.143  -8.010   1.183  1.00  0.60           H  
ATOM   2622 1HB  ARG A 176      27.092  -6.001  -0.892  1.00  0.60           H  
ATOM   2623 2HB  ARG A 176      26.525  -5.658   0.722  1.00  0.60           H  
ATOM   2624 1HG  ARG A 176      28.471  -6.705   1.720  1.00  0.60           H  
ATOM   2625 2HG  ARG A 176      29.088  -7.124   0.094  1.00  0.60           H  
ATOM   2626 1HD  ARG A 176      28.970  -4.714  -0.471  1.00  0.60           H  
ATOM   2627 2HD  ARG A 176      28.603  -4.404   1.235  1.00  0.60           H  
ATOM   2628  HE  ARG A 176      31.147  -5.083   0.041  1.00  0.60           H  
ATOM   2629 1HH1 ARG A 176      29.248  -4.864   2.988  1.00  0.60           H  
ATOM   2630 2HH1 ARG A 176      30.634  -4.749   4.035  1.00  0.60           H  
ATOM   2631 1HH2 ARG A 176      32.945  -4.960   1.399  1.00  0.60           H  
ATOM   2632 2HH2 ARG A 176      32.744  -4.782   3.128  1.00  0.60           H  
ATOM   2633  N   VAL A 177      24.053  -6.687   0.415  1.00  0.61           N  
ATOM   2634  CA  VAL A 177      22.756  -6.188  -0.039  1.00  0.61           C  
ATOM   2635  C   VAL A 177      22.672  -4.678   0.172  1.00  0.61           C  
ATOM   2636  O   VAL A 177      22.894  -4.196   1.286  1.00  0.61           O  
ATOM   2637  CB  VAL A 177      21.605  -6.840   0.727  1.00  0.61           C  
ATOM   2638  CG1 VAL A 177      20.285  -6.295   0.204  1.00  0.61           C  
ATOM   2639  CG2 VAL A 177      21.681  -8.314   0.591  1.00  0.61           C  
ATOM   2640  H   VAL A 177      24.364  -6.507   1.368  1.00  0.61           H  
ATOM   2641  HA  VAL A 177      22.645  -6.403  -1.100  1.00  0.61           H  
ATOM   2642  HB  VAL A 177      21.675  -6.573   1.778  1.00  0.61           H  
ATOM   2643 1HG1 VAL A 177      19.484  -6.746   0.736  1.00  0.61           H  
ATOM   2644 2HG1 VAL A 177      20.245  -5.213   0.334  1.00  0.61           H  
ATOM   2645 3HG1 VAL A 177      20.194  -6.535  -0.860  1.00  0.61           H  
ATOM   2646 1HG2 VAL A 177      20.858  -8.749   1.136  1.00  0.61           H  
ATOM   2647 2HG2 VAL A 177      21.614  -8.571  -0.448  1.00  0.61           H  
ATOM   2648 3HG2 VAL A 177      22.623  -8.675   0.994  1.00  0.61           H  
ATOM   2649  N   LEU A 178      22.355  -3.934  -0.886  1.00  0.63           N  
ATOM   2650  CA  LEU A 178      22.280  -2.476  -0.812  1.00  0.63           C  
ATOM   2651  C   LEU A 178      20.855  -1.976  -1.083  1.00  0.63           C  
ATOM   2652  O   LEU A 178      20.270  -2.251  -2.139  1.00  0.63           O  
ATOM   2653  CB  LEU A 178      23.274  -1.839  -1.802  1.00  0.63           C  
ATOM   2654  CG  LEU A 178      23.509  -0.286  -1.649  1.00  0.63           C  
ATOM   2655  CD1 LEU A 178      24.874   0.089  -2.192  1.00  0.63           C  
ATOM   2656  CD2 LEU A 178      22.472   0.492  -2.400  1.00  0.63           C  
ATOM   2657  H   LEU A 178      22.167  -4.399  -1.767  1.00  0.63           H  
ATOM   2658  HA  LEU A 178      22.559  -2.167   0.191  1.00  0.63           H  
ATOM   2659 1HB  LEU A 178      24.231  -2.340  -1.711  1.00  0.63           H  
ATOM   2660 2HB  LEU A 178      22.897  -2.020  -2.779  1.00  0.63           H  
ATOM   2661  HG  LEU A 178      23.459  -0.027  -0.588  1.00  0.63           H  
ATOM   2662 1HD1 LEU A 178      25.027   1.158  -2.080  1.00  0.63           H  
ATOM   2663 2HD1 LEU A 178      25.647  -0.444  -1.656  1.00  0.63           H  
ATOM   2664 3HD1 LEU A 178      24.925  -0.150  -3.218  1.00  0.63           H  
ATOM   2665 1HD2 LEU A 178      22.653   1.560  -2.262  1.00  0.63           H  
ATOM   2666 2HD2 LEU A 178      22.523   0.254  -3.452  1.00  0.63           H  
ATOM   2667 3HD2 LEU A 178      21.496   0.242  -2.024  1.00  0.63           H  
ATOM   2668  N   LEU A 179      20.305  -1.272  -0.098  1.00  0.66           N  
ATOM   2669  CA  LEU A 179      18.961  -0.716  -0.156  1.00  0.66           C  
ATOM   2670  C   LEU A 179      19.114   0.783  -0.461  1.00  0.66           C  
ATOM   2671  O   LEU A 179      19.617   1.527   0.384  1.00  0.66           O  
ATOM   2672  CB  LEU A 179      18.283  -0.932   1.211  1.00  0.66           C  
ATOM   2673  CG  LEU A 179      18.283  -2.414   1.747  1.00  0.66           C  
ATOM   2674  CD1 LEU A 179      17.643  -2.462   3.149  1.00  0.66           C  
ATOM   2675  CD2 LEU A 179      17.540  -3.317   0.773  1.00  0.66           C  
ATOM   2676  H   LEU A 179      20.871  -1.095   0.730  1.00  0.66           H  
ATOM   2677  HA  LEU A 179      18.389  -1.194  -0.951  1.00  0.66           H  
ATOM   2678 1HB  LEU A 179      18.789  -0.316   1.949  1.00  0.66           H  
ATOM   2679 2HB  LEU A 179      17.243  -0.601   1.141  1.00  0.66           H  
ATOM   2680  HG  LEU A 179      19.317  -2.759   1.842  1.00  0.66           H  
ATOM   2681 1HD1 LEU A 179      17.664  -3.483   3.527  1.00  0.66           H  
ATOM   2682 2HD1 LEU A 179      18.195  -1.819   3.827  1.00  0.66           H  
ATOM   2683 3HD1 LEU A 179      16.615  -2.121   3.082  1.00  0.66           H  
ATOM   2684 1HD2 LEU A 179      17.560  -4.340   1.140  1.00  0.66           H  
ATOM   2685 2HD2 LEU A 179      16.500  -2.988   0.671  1.00  0.66           H  
ATOM   2686 3HD2 LEU A 179      18.032  -3.272  -0.196  1.00  0.66           H  
ATOM   2687  N   LEU A 180      18.787   1.216  -1.692  1.00  0.71           N  
ATOM   2688  CA  LEU A 180      19.025   2.615  -2.097  1.00  0.71           C  
ATOM   2689  C   LEU A 180      17.727   3.417  -2.168  1.00  0.71           C  
ATOM   2690  O   LEU A 180      17.021   3.385  -3.181  1.00  0.71           O  
ATOM   2691  CB  LEU A 180      19.703   2.653  -3.477  1.00  0.71           C  
ATOM   2692  CG  LEU A 180      20.396   3.978  -3.867  1.00  0.71           C  
ATOM   2693  CD1 LEU A 180      21.324   3.727  -5.063  1.00  0.71           C  
ATOM   2694  CD2 LEU A 180      19.364   5.037  -4.204  1.00  0.71           C  
ATOM   2695  H   LEU A 180      18.358   0.561  -2.343  1.00  0.71           H  
ATOM   2696  HA  LEU A 180      19.679   3.086  -1.366  1.00  0.71           H  
ATOM   2697 1HB  LEU A 180      20.422   1.861  -3.548  1.00  0.71           H  
ATOM   2698 2HB  LEU A 180      18.943   2.473  -4.205  1.00  0.71           H  
ATOM   2699  HG  LEU A 180      20.997   4.323  -3.026  1.00  0.71           H  
ATOM   2700 1HD1 LEU A 180      21.818   4.650  -5.334  1.00  0.71           H  
ATOM   2701 2HD1 LEU A 180      22.070   2.977  -4.796  1.00  0.71           H  
ATOM   2702 3HD1 LEU A 180      20.737   3.373  -5.911  1.00  0.71           H  
ATOM   2703 1HD2 LEU A 180      19.872   5.967  -4.455  1.00  0.71           H  
ATOM   2704 2HD2 LEU A 180      18.761   4.730  -5.040  1.00  0.71           H  
ATOM   2705 3HD2 LEU A 180      18.725   5.192  -3.346  1.00  0.71           H  
ATOM   2706  N   GLY A 181      17.356   4.062  -1.062  1.00  0.77           N  
ATOM   2707  CA  GLY A 181      16.108   4.820  -0.985  1.00  0.77           C  
ATOM   2708  C   GLY A 181      14.902   3.909  -0.771  1.00  0.77           C  
ATOM   2709  O   GLY A 181      13.765   4.362  -0.625  1.00  0.77           O  
ATOM   2710  H   GLY A 181      17.961   4.087  -0.239  1.00  0.77           H  
ATOM   2711 1HA  GLY A 181      16.175   5.540  -0.168  1.00  0.77           H  
ATOM   2712 2HA  GLY A 181      15.980   5.379  -1.904  1.00  0.77           H  
ATOM   2713  N   ALA A 182      15.161   2.611  -0.779  1.00  0.82           N  
ATOM   2714  CA  ALA A 182      14.131   1.613  -0.667  1.00  0.82           C  
ATOM   2715  C   ALA A 182      13.724   1.398   0.778  1.00  0.82           C  
ATOM   2716  O   ALA A 182      14.550   1.553   1.678  1.00  0.82           O  
ATOM   2717  CB  ALA A 182      14.603   0.313  -1.298  1.00  0.82           C  
ATOM   2718  H   ALA A 182      16.119   2.322  -0.881  1.00  0.82           H  
ATOM   2719  HA  ALA A 182      13.295   1.966  -1.220  1.00  0.82           H  
ATOM   2720 1HB  ALA A 182      13.809  -0.426  -1.247  1.00  0.82           H  
ATOM   2721 2HB  ALA A 182      14.868   0.490  -2.339  1.00  0.82           H  
ATOM   2722 3HB  ALA A 182      15.476  -0.061  -0.763  1.00  0.82           H  
ATOM   2723  N   PRO A 183      12.454   1.061   1.033  1.00  0.86           N  
ATOM   2724  CA  PRO A 183      11.960   0.618   2.305  1.00  0.86           C  
ATOM   2725  C   PRO A 183      12.699  -0.637   2.711  1.00  0.86           C  
ATOM   2726  O   PRO A 183      13.065  -1.477   1.883  1.00  0.86           O  
ATOM   2727  CB  PRO A 183      10.486   0.329   2.024  1.00  0.86           C  
ATOM   2728  CG  PRO A 183      10.144   1.203   0.856  1.00  0.86           C  
ATOM   2729  CD  PRO A 183      11.399   1.263   0.027  1.00  0.86           C  
ATOM   2730  HA  PRO A 183      12.087   1.414   3.050  1.00  0.86           H  
ATOM   2731 1HB  PRO A 183      10.352  -0.731   1.806  1.00  0.86           H  
ATOM   2732 2HB  PRO A 183       9.876   0.544   2.916  1.00  0.86           H  
ATOM   2733 1HG  PRO A 183       9.289   0.768   0.311  1.00  0.86           H  
ATOM   2734 2HG  PRO A 183       9.822   2.195   1.205  1.00  0.86           H  
ATOM   2735 1HD  PRO A 183      11.423   0.478  -0.736  1.00  0.86           H  
ATOM   2736 2HD  PRO A 183      11.423   2.283  -0.384  1.00  0.86           H  
ATOM   2737  N   ARG A 184      12.847  -0.811   4.005  1.00  0.88           N  
ATOM   2738  CA  ARG A 184      13.516  -1.977   4.551  1.00  0.88           C  
ATOM   2739  C   ARG A 184      12.767  -3.281   4.225  1.00  0.88           C  
ATOM   2740  O   ARG A 184      13.352  -4.367   4.208  1.00  0.88           O  
ATOM   2741  CB  ARG A 184      13.643  -1.803   6.043  1.00  0.88           C  
ATOM   2742  CG  ARG A 184      14.582  -0.687   6.500  1.00  0.88           C  
ATOM   2743  CD  ARG A 184      14.550  -0.502   7.995  1.00  0.88           C  
ATOM   2744  NE  ARG A 184      13.301   0.104   8.438  1.00  0.88           N  
ATOM   2745  CZ  ARG A 184      12.872   0.160   9.717  1.00  0.88           C  
ATOM   2746  NH1 ARG A 184      13.580  -0.377  10.681  1.00  0.88           N  
ATOM   2747  NH2 ARG A 184      11.724   0.755   9.986  1.00  0.88           N  
ATOM   2748  H   ARG A 184      12.517  -0.096   4.639  1.00  0.88           H  
ATOM   2749  HA  ARG A 184      14.514  -2.034   4.121  1.00  0.88           H  
ATOM   2750 1HB  ARG A 184      12.665  -1.613   6.474  1.00  0.88           H  
ATOM   2751 2HB  ARG A 184      14.013  -2.722   6.462  1.00  0.88           H  
ATOM   2752 1HG  ARG A 184      15.596  -0.886   6.186  1.00  0.88           H  
ATOM   2753 2HG  ARG A 184      14.254   0.248   6.047  1.00  0.88           H  
ATOM   2754 1HD  ARG A 184      14.642  -1.464   8.491  1.00  0.88           H  
ATOM   2755 2HD  ARG A 184      15.373   0.140   8.304  1.00  0.88           H  
ATOM   2756  HE  ARG A 184      12.713   0.532   7.738  1.00  0.88           H  
ATOM   2757 1HH1 ARG A 184      14.449  -0.846  10.468  1.00  0.88           H  
ATOM   2758 2HH1 ARG A 184      13.245  -0.337  11.631  1.00  0.88           H  
ATOM   2759 1HH2 ARG A 184      11.182   1.166   9.234  1.00  0.88           H  
ATOM   2760 2HH2 ARG A 184      11.378   0.800  10.933  1.00  0.88           H  
ATOM   2761  N   ASP A 185      11.476  -3.174   3.874  1.00  0.88           N  
ATOM   2762  CA  ASP A 185      10.670  -4.360   3.588  1.00  0.88           C  
ATOM   2763  C   ASP A 185      10.937  -4.913   2.190  1.00  0.88           C  
ATOM   2764  O   ASP A 185      10.347  -5.919   1.793  1.00  0.88           O  
ATOM   2765  CB  ASP A 185       9.159  -4.061   3.714  1.00  0.88           C  
ATOM   2766  CG  ASP A 185       8.513  -3.117   2.636  1.00  0.88           C  
ATOM   2767  OD1 ASP A 185       9.162  -2.752   1.702  1.00  0.88           O  
ATOM   2768  OD2 ASP A 185       7.352  -2.797   2.780  1.00  0.88           O  
ATOM   2769  H   ASP A 185      11.042  -2.265   3.857  1.00  0.88           H  
ATOM   2770  HA  ASP A 185      10.922  -5.131   4.317  1.00  0.88           H  
ATOM   2771 1HB  ASP A 185       8.609  -5.001   3.728  1.00  0.88           H  
ATOM   2772 2HB  ASP A 185       8.997  -3.595   4.678  1.00  0.88           H  
ATOM   2773  N   THR A 186      11.877  -4.301   1.468  1.00  0.85           N  
ATOM   2774  CA  THR A 186      12.239  -4.772   0.155  1.00  0.85           C  
ATOM   2775  C   THR A 186      13.480  -5.652   0.241  1.00  0.85           C  
ATOM   2776  O   THR A 186      13.935  -6.194  -0.766  1.00  0.85           O  
ATOM   2777  CB  THR A 186      12.513  -3.609  -0.811  1.00  0.85           C  
ATOM   2778  OG1 THR A 186      13.655  -2.865  -0.360  1.00  0.85           O  
ATOM   2779  CG2 THR A 186      11.327  -2.667  -0.874  1.00  0.85           C  
ATOM   2780  H   THR A 186      12.318  -3.452   1.819  1.00  0.85           H  
ATOM   2781  HA  THR A 186      11.421  -5.368  -0.244  1.00  0.85           H  
ATOM   2782  HB  THR A 186      12.715  -4.010  -1.803  1.00  0.85           H  
ATOM   2783  HG1 THR A 186      13.451  -2.442   0.507  1.00  0.85           H  
ATOM   2784 1HG2 THR A 186      11.544  -1.854  -1.561  1.00  0.85           H  
ATOM   2785 2HG2 THR A 186      10.445  -3.207  -1.214  1.00  0.85           H  
ATOM   2786 3HG2 THR A 186      11.139  -2.263   0.120  1.00  0.85           H  
ATOM   2787  N   MET A 187      14.034  -5.838   1.442  1.00  0.83           N  
ATOM   2788  CA  MET A 187      15.255  -6.629   1.544  1.00  0.83           C  
ATOM   2789  C   MET A 187      14.982  -8.122   1.402  1.00  0.83           C  
ATOM   2790  O   MET A 187      14.893  -8.855   2.392  1.00  0.83           O  
ATOM   2791  CB  MET A 187      15.972  -6.342   2.855  1.00  0.83           C  
ATOM   2792  CG  MET A 187      17.291  -7.082   2.983  1.00  0.83           C  
ATOM   2793  SD  MET A 187      18.302  -6.554   4.375  1.00  0.83           S  
ATOM   2794  CE  MET A 187      19.675  -7.686   4.235  1.00  0.83           C  
ATOM   2795  H   MET A 187      13.640  -5.398   2.277  1.00  0.83           H  
ATOM   2796  HA  MET A 187      15.914  -6.340   0.727  1.00  0.83           H  
ATOM   2797 1HB  MET A 187      16.148  -5.275   2.953  1.00  0.83           H  
ATOM   2798 2HB  MET A 187      15.334  -6.640   3.692  1.00  0.83           H  
ATOM   2799 1HG  MET A 187      17.098  -8.149   3.082  1.00  0.83           H  
ATOM   2800 2HG  MET A 187      17.841  -6.932   2.085  1.00  0.83           H  
ATOM   2801 1HE  MET A 187      20.395  -7.478   5.026  1.00  0.83           H  
ATOM   2802 2HE  MET A 187      19.313  -8.711   4.327  1.00  0.83           H  
ATOM   2803 3HE  MET A 187      20.154  -7.561   3.277  1.00  0.83           H  
ATOM   2804  N   THR A 188      14.940  -8.570   0.143  1.00  0.80           N  
ATOM   2805  CA  THR A 188      14.559  -9.935  -0.238  1.00  0.80           C  
ATOM   2806  C   THR A 188      15.466 -11.021   0.311  1.00  0.80           C  
ATOM   2807  O   THR A 188      15.057 -12.172   0.434  1.00  0.80           O  
ATOM   2808  CB  THR A 188      14.513 -10.108  -1.770  1.00  0.80           C  
ATOM   2809  OG1 THR A 188      15.801  -9.797  -2.325  1.00  0.80           O  
ATOM   2810  CG2 THR A 188      13.435  -9.241  -2.385  1.00  0.80           C  
ATOM   2811  H   THR A 188      15.048  -7.857  -0.583  1.00  0.80           H  
ATOM   2812  HA  THR A 188      13.561 -10.106   0.155  1.00  0.80           H  
ATOM   2813  HB  THR A 188      14.292 -11.151  -1.996  1.00  0.80           H  
ATOM   2814  HG1 THR A 188      16.002  -8.837  -2.238  1.00  0.80           H  
ATOM   2815 1HG2 THR A 188      13.415  -9.391  -3.466  1.00  0.80           H  
ATOM   2816 2HG2 THR A 188      12.470  -9.511  -1.963  1.00  0.80           H  
ATOM   2817 3HG2 THR A 188      13.636  -8.207  -2.168  1.00  0.80           H  
ATOM   2818  N   LEU A 189      16.680 -10.674   0.690  1.00  0.77           N  
ATOM   2819  CA  LEU A 189      17.577 -11.662   1.265  1.00  0.77           C  
ATOM   2820  C   LEU A 189      16.960 -12.313   2.504  1.00  0.77           C  
ATOM   2821  O   LEU A 189      17.213 -13.485   2.809  1.00  0.77           O  
ATOM   2822  CB  LEU A 189      18.919 -11.062   1.607  1.00  0.77           C  
ATOM   2823  CG  LEU A 189      19.892 -12.061   2.083  1.00  0.77           C  
ATOM   2824  CD1 LEU A 189      20.094 -13.132   1.012  1.00  0.77           C  
ATOM   2825  CD2 LEU A 189      21.152 -11.397   2.372  1.00  0.77           C  
ATOM   2826  H   LEU A 189      16.973  -9.717   0.571  1.00  0.77           H  
ATOM   2827  HA  LEU A 189      17.742 -12.439   0.527  1.00  0.77           H  
ATOM   2828 1HB  LEU A 189      19.327 -10.582   0.731  1.00  0.77           H  
ATOM   2829 2HB  LEU A 189      18.782 -10.315   2.390  1.00  0.77           H  
ATOM   2830  HG  LEU A 189      19.509 -12.529   2.978  1.00  0.77           H  
ATOM   2831 1HD1 LEU A 189      20.806 -13.874   1.359  1.00  0.77           H  
ATOM   2832 2HD1 LEU A 189      19.143 -13.614   0.813  1.00  0.77           H  
ATOM   2833 3HD1 LEU A 189      20.469 -12.676   0.103  1.00  0.77           H  
ATOM   2834 1HD2 LEU A 189      21.855 -12.131   2.727  1.00  0.77           H  
ATOM   2835 2HD2 LEU A 189      21.527 -10.949   1.468  1.00  0.77           H  
ATOM   2836 3HD2 LEU A 189      21.001 -10.635   3.129  1.00  0.77           H  
ATOM   2837  N   LEU A 190      16.135 -11.563   3.227  1.00  0.76           N  
ATOM   2838  CA  LEU A 190      15.513 -12.086   4.422  1.00  0.76           C  
ATOM   2839  C   LEU A 190      14.541 -13.241   4.106  1.00  0.76           C  
ATOM   2840  O   LEU A 190      14.246 -14.057   4.980  1.00  0.76           O  
ATOM   2841  CB  LEU A 190      14.874 -10.945   5.212  1.00  0.76           C  
ATOM   2842  CG  LEU A 190      15.887  -9.976   5.868  1.00  0.76           C  
ATOM   2843  CD1 LEU A 190      15.135  -8.847   6.561  1.00  0.76           C  
ATOM   2844  CD2 LEU A 190      16.770 -10.762   6.863  1.00  0.76           C  
ATOM   2845  H   LEU A 190      15.904 -10.613   2.929  1.00  0.76           H  
ATOM   2846  HA  LEU A 190      16.302 -12.492   5.054  1.00  0.76           H  
ATOM   2847 1HB  LEU A 190      14.276 -10.354   4.515  1.00  0.76           H  
ATOM   2848 2HB  LEU A 190      14.236 -11.321   5.953  1.00  0.76           H  
ATOM   2849  HG  LEU A 190      16.519  -9.533   5.098  1.00  0.76           H  
ATOM   2850 1HD1 LEU A 190      15.851  -8.170   7.011  1.00  0.76           H  
ATOM   2851 2HD1 LEU A 190      14.532  -8.304   5.830  1.00  0.76           H  
ATOM   2852 3HD1 LEU A 190      14.485  -9.255   7.338  1.00  0.76           H  
ATOM   2853 1HD2 LEU A 190      17.490 -10.095   7.325  1.00  0.76           H  
ATOM   2854 2HD2 LEU A 190      16.146 -11.198   7.635  1.00  0.76           H  
ATOM   2855 3HD2 LEU A 190      17.305 -11.555   6.338  1.00  0.76           H  
ATOM   2856  N   HIS A 191      14.100 -13.379   2.850  1.00  0.75           N  
ATOM   2857  CA  HIS A 191      13.225 -14.491   2.508  1.00  0.75           C  
ATOM   2858  C   HIS A 191      14.061 -15.784   2.488  1.00  0.75           C  
ATOM   2859  O   HIS A 191      13.518 -16.884   2.615  1.00  0.75           O  
ATOM   2860  CB  HIS A 191      12.555 -14.311   1.144  1.00  0.75           C  
ATOM   2861  CG  HIS A 191      11.536 -13.220   1.013  1.00  0.75           C  
ATOM   2862  ND1 HIS A 191      10.356 -13.192   1.732  1.00  0.75           N  
ATOM   2863  CD2 HIS A 191      11.504 -12.147   0.198  1.00  0.75           C  
ATOM   2864  CE1 HIS A 191       9.653 -12.128   1.366  1.00  0.75           C  
ATOM   2865  NE2 HIS A 191      10.331 -11.478   0.442  1.00  0.75           N  
ATOM   2866  H   HIS A 191      14.382 -12.733   2.116  1.00  0.75           H  
ATOM   2867  HA  HIS A 191      12.446 -14.601   3.262  1.00  0.75           H  
ATOM   2868 1HB  HIS A 191      13.328 -14.131   0.395  1.00  0.75           H  
ATOM   2869 2HB  HIS A 191      12.067 -15.241   0.873  1.00  0.75           H  
ATOM   2870  HD2 HIS A 191      12.267 -11.879  -0.523  1.00  0.75           H  
ATOM   2871  HE1 HIS A 191       8.679 -11.837   1.754  1.00  0.75           H  
ATOM   2872  HE2 HIS A 191      10.035 -10.631  -0.023  1.00  0.75           H  
ATOM   2873  N   HIS A 192      15.386 -15.651   2.314  1.00  0.75           N  
ATOM   2874  CA  HIS A 192      16.281 -16.798   2.334  1.00  0.75           C  
ATOM   2875  C   HIS A 192      16.347 -17.251   3.773  1.00  0.75           C  
ATOM   2876  O   HIS A 192      16.235 -18.438   4.077  1.00  0.75           O  
ATOM   2877  CB  HIS A 192      17.670 -16.464   1.769  1.00  0.75           C  
ATOM   2878  CG  HIS A 192      18.605 -17.641   1.704  1.00  0.75           C  
ATOM   2879  ND1 HIS A 192      18.279 -18.796   1.051  1.00  0.75           N  
ATOM   2880  CD2 HIS A 192      19.862 -17.814   2.154  1.00  0.75           C  
ATOM   2881  CE1 HIS A 192      19.270 -19.644   1.133  1.00  0.75           C  
ATOM   2882  NE2 HIS A 192      20.254 -19.075   1.789  1.00  0.75           N  
ATOM   2883  H   HIS A 192      15.806 -14.731   2.227  1.00  0.75           H  
ATOM   2884  HA  HIS A 192      15.866 -17.613   1.743  1.00  0.75           H  
ATOM   2885 1HB  HIS A 192      17.567 -16.050   0.772  1.00  0.75           H  
ATOM   2886 2HB  HIS A 192      18.142 -15.710   2.388  1.00  0.75           H  
ATOM   2887  HD1 HIS A 192      17.406 -18.981   0.582  1.00  0.75           H  
ATOM   2888  HD2 HIS A 192      20.541 -17.185   2.693  1.00  0.75           H  
ATOM   2889  HE1 HIS A 192      19.185 -20.621   0.688  1.00  0.75           H  
ATOM   2890  N   ALA A 193      16.500 -16.289   4.679  1.00  0.76           N  
ATOM   2891  CA  ALA A 193      16.547 -16.650   6.090  1.00  0.76           C  
ATOM   2892  C   ALA A 193      15.264 -17.381   6.496  1.00  0.76           C  
ATOM   2893  O   ALA A 193      15.323 -18.386   7.205  1.00  0.76           O  
ATOM   2894  CB  ALA A 193      16.727 -15.421   6.950  1.00  0.76           C  
ATOM   2895  H   ALA A 193      16.590 -15.322   4.359  1.00  0.76           H  
ATOM   2896  HA  ALA A 193      17.382 -17.330   6.239  1.00  0.76           H  
ATOM   2897 1HB  ALA A 193      16.761 -15.721   7.980  1.00  0.76           H  
ATOM   2898 2HB  ALA A 193      17.647 -14.912   6.684  1.00  0.76           H  
ATOM   2899 3HB  ALA A 193      15.903 -14.769   6.796  1.00  0.76           H  
ATOM   2900  N   GLU A 194      14.112 -16.942   5.978  1.00  0.77           N  
ATOM   2901  CA  GLU A 194      12.865 -17.634   6.302  1.00  0.77           C  
ATOM   2902  C   GLU A 194      12.862 -19.046   5.716  1.00  0.77           C  
ATOM   2903  O   GLU A 194      12.374 -19.980   6.360  1.00  0.77           O  
ATOM   2904  CB  GLU A 194      11.643 -16.833   5.843  1.00  0.77           C  
ATOM   2905  CG  GLU A 194      10.269 -17.442   6.219  1.00  0.77           C  
ATOM   2906  CD  GLU A 194       9.935 -17.496   7.711  1.00  0.77           C  
ATOM   2907  OE1 GLU A 194      10.528 -16.793   8.478  1.00  0.77           O  
ATOM   2908  OE2 GLU A 194       9.058 -18.248   8.060  1.00  0.77           O  
ATOM   2909  H   GLU A 194      14.105 -16.096   5.407  1.00  0.77           H  
ATOM   2910  HA  GLU A 194      12.800 -17.752   7.365  1.00  0.77           H  
ATOM   2911 1HB  GLU A 194      11.694 -15.826   6.265  1.00  0.77           H  
ATOM   2912 2HB  GLU A 194      11.673 -16.728   4.756  1.00  0.77           H  
ATOM   2913 1HG  GLU A 194       9.487 -16.881   5.708  1.00  0.77           H  
ATOM   2914 2HG  GLU A 194      10.256 -18.458   5.837  1.00  0.77           H  
ATOM   2915  N   ALA A 195      13.399 -19.214   4.503  1.00  0.82           N  
ATOM   2916  CA  ALA A 195      13.482 -20.536   3.891  1.00  0.82           C  
ATOM   2917  C   ALA A 195      14.344 -21.490   4.716  1.00  0.82           C  
ATOM   2918  O   ALA A 195      14.009 -22.671   4.861  1.00  0.82           O  
ATOM   2919  CB  ALA A 195      14.040 -20.429   2.477  1.00  0.82           C  
ATOM   2920  H   ALA A 195      13.744 -18.407   3.983  1.00  0.82           H  
ATOM   2921  HA  ALA A 195      12.491 -20.950   3.854  1.00  0.82           H  
ATOM   2922 1HB  ALA A 195      14.065 -21.415   2.016  1.00  0.82           H  
ATOM   2923 2HB  ALA A 195      13.406 -19.770   1.880  1.00  0.82           H  
ATOM   2924 3HB  ALA A 195      15.045 -20.021   2.507  1.00  0.82           H  
ATOM   2925  N   LEU A 196      15.423 -20.969   5.295  1.00  0.89           N  
ATOM   2926  CA  LEU A 196      16.355 -21.781   6.068  1.00  0.89           C  
ATOM   2927  C   LEU A 196      15.923 -22.035   7.513  1.00  0.89           C  
ATOM   2928  O   LEU A 196      16.178 -23.111   8.071  1.00  0.89           O  
ATOM   2929  CB  LEU A 196      17.707 -21.077   6.133  1.00  0.89           C  
ATOM   2930  CG  LEU A 196      18.456 -20.862   4.836  1.00  0.89           C  
ATOM   2931  CD1 LEU A 196      19.687 -20.072   5.182  1.00  0.89           C  
ATOM   2932  CD2 LEU A 196      18.780 -22.193   4.167  1.00  0.89           C  
ATOM   2933  H   LEU A 196      15.633 -19.982   5.132  1.00  0.89           H  
ATOM   2934  HA  LEU A 196      16.465 -22.740   5.566  1.00  0.89           H  
ATOM   2935 1HB  LEU A 196      17.534 -20.089   6.557  1.00  0.89           H  
ATOM   2936 2HB  LEU A 196      18.355 -21.627   6.811  1.00  0.89           H  
ATOM   2937  HG  LEU A 196      17.856 -20.269   4.153  1.00  0.89           H  
ATOM   2938 1HD1 LEU A 196      20.259 -19.869   4.297  1.00  0.89           H  
ATOM   2939 2HD1 LEU A 196      19.378 -19.139   5.641  1.00  0.89           H  
ATOM   2940 3HD1 LEU A 196      20.297 -20.639   5.879  1.00  0.89           H  
ATOM   2941 1HD2 LEU A 196      19.329 -22.008   3.242  1.00  0.89           H  
ATOM   2942 2HD2 LEU A 196      19.390 -22.799   4.836  1.00  0.89           H  
ATOM   2943 3HD2 LEU A 196      17.853 -22.720   3.941  1.00  0.89           H  
ATOM   2944  N   ALA A 197      15.287 -21.045   8.131  1.00  1.01           N  
ATOM   2945  CA  ALA A 197      14.929 -21.146   9.538  1.00  1.01           C  
ATOM   2946  C   ALA A 197      14.028 -22.322   9.851  1.00  1.01           C  
ATOM   2947  O   ALA A 197      13.004 -22.578   9.192  1.00  1.01           O  
ATOM   2948  CB  ALA A 197      14.249 -19.873   9.981  1.00  1.01           C  
ATOM   2949  H   ALA A 197      15.100 -20.175   7.634  1.00  1.01           H  
ATOM   2950  HA  ALA A 197      15.843 -21.292  10.105  1.00  1.01           H  
ATOM   2951 1HB  ALA A 197      14.015 -19.937  11.039  1.00  1.01           H  
ATOM   2952 2HB  ALA A 197      14.915 -19.041   9.803  1.00  1.01           H  
ATOM   2953 3HB  ALA A 197      13.332 -19.733   9.409  1.00  1.01           H  
ATOM   2954  N   GLN A 198      14.356 -22.990  10.948  1.00  1.15           N  
ATOM   2955  CA  GLN A 198      13.593 -24.136  11.407  1.00  1.15           C  
ATOM   2956  C   GLN A 198      12.443 -23.642  12.257  1.00  1.15           C  
ATOM   2957  O   GLN A 198      12.490 -23.655  13.487  1.00  1.15           O  
ATOM   2958  CB  GLN A 198      14.502 -25.096  12.155  1.00  1.15           C  
ATOM   2959  CG  GLN A 198      15.648 -25.592  11.279  1.00  1.15           C  
ATOM   2960  CD  GLN A 198      15.178 -26.454  10.111  1.00  1.15           C  
ATOM   2961  OE1 GLN A 198      14.636 -27.545  10.329  1.00  1.15           O  
ATOM   2962  NE2 GLN A 198      15.375 -25.980   8.870  1.00  1.15           N  
ATOM   2963  H   GLN A 198      15.195 -22.717  11.471  1.00  1.15           H  
ATOM   2964  HA  GLN A 198      13.182 -24.654  10.541  1.00  1.15           H  
ATOM   2965 1HB  GLN A 198      14.934 -24.586  13.021  1.00  1.15           H  
ATOM   2966 2HB  GLN A 198      13.929 -25.949  12.515  1.00  1.15           H  
ATOM   2967 1HG  GLN A 198      16.166 -24.718  10.870  1.00  1.15           H  
ATOM   2968 2HG  GLN A 198      16.331 -26.177  11.890  1.00  1.15           H  
ATOM   2969 1HE2 GLN A 198      15.082 -26.517   8.080  1.00  1.15           H  
ATOM   2970 2HE2 GLN A 198      15.820 -25.064   8.707  1.00  1.15           H  
ATOM   2971  N   ALA A 199      11.416 -23.182  11.562  1.00  1.31           N  
ATOM   2972  CA  ALA A 199      10.284 -22.480  12.151  1.00  1.31           C  
ATOM   2973  C   ALA A 199       8.927 -23.157  11.905  1.00  1.31           C  
ATOM   2974  O   ALA A 199       8.234 -22.811  10.942  1.00  1.31           O  
ATOM   2975  CB  ALA A 199      10.244 -21.072  11.584  1.00  1.31           C  
ATOM   2976  H   ALA A 199      11.516 -23.237  10.550  1.00  1.31           H  
ATOM   2977  HA  ALA A 199      10.451 -22.411  13.223  1.00  1.31           H  
ATOM   2978 1HB  ALA A 199       9.436 -20.504  12.037  1.00  1.31           H  
ATOM   2979 2HB  ALA A 199      11.190 -20.586  11.793  1.00  1.31           H  
ATOM   2980 3HB  ALA A 199      10.092 -21.111  10.510  1.00  1.31           H  
ATOM   2981  N   PRO A 200       8.536 -24.149  12.722  1.00  1.44           N  
ATOM   2982  CA  PRO A 200       7.295 -24.878  12.601  1.00  1.44           C  
ATOM   2983  C   PRO A 200       6.154 -23.889  12.527  1.00  1.44           C  
ATOM   2984  O   PRO A 200       6.146 -22.873  13.219  1.00  1.44           O  
ATOM   2985  CB  PRO A 200       7.263 -25.693  13.894  1.00  1.44           C  
ATOM   2986  CG  PRO A 200       8.718 -25.916  14.221  1.00  1.44           C  
ATOM   2987  CD  PRO A 200       9.407 -24.640  13.812  1.00  1.44           C  
ATOM   2988  HA  PRO A 200       7.326 -25.522  11.710  1.00  1.44           H  
ATOM   2989 1HB  PRO A 200       6.728 -25.138  14.669  1.00  1.44           H  
ATOM   2990 2HB  PRO A 200       6.712 -26.630  13.734  1.00  1.44           H  
ATOM   2991 1HG  PRO A 200       8.842 -26.139  15.293  1.00  1.44           H  
ATOM   2992 2HG  PRO A 200       9.097 -26.789  13.671  1.00  1.44           H  
ATOM   2993 1HD  PRO A 200       9.471 -23.946  14.633  1.00  1.44           H  
ATOM   2994 2HD  PRO A 200      10.377 -24.918  13.437  1.00  1.44           H  
ATOM   2995  N   GLY A 201       5.188 -24.195  11.677  1.00  1.51           N  
ATOM   2996  CA  GLY A 201       4.058 -23.311  11.446  1.00  1.51           C  
ATOM   2997  C   GLY A 201       4.240 -22.503  10.163  1.00  1.51           C  
ATOM   2998  O   GLY A 201       3.288 -21.891   9.673  1.00  1.51           O  
ATOM   2999  H   GLY A 201       5.244 -25.055  11.151  1.00  1.51           H  
ATOM   3000 1HA  GLY A 201       3.141 -23.897  11.387  1.00  1.51           H  
ATOM   3001 2HA  GLY A 201       3.956 -22.633  12.286  1.00  1.51           H  
ATOM   3002  N   LYS A 202       5.449 -22.529   9.593  1.00  1.51           N  
ATOM   3003  CA  LYS A 202       5.709 -21.813   8.347  1.00  1.51           C  
ATOM   3004  C   LYS A 202       4.646 -22.201   7.327  1.00  1.51           C  
ATOM   3005  O   LYS A 202       4.448 -23.386   7.047  1.00  1.51           O  
ATOM   3006  CB  LYS A 202       7.091 -22.200   7.810  1.00  1.51           C  
ATOM   3007  CG  LYS A 202       7.667 -21.308   6.742  1.00  1.51           C  
ATOM   3008  CD  LYS A 202       9.026 -21.841   6.281  1.00  1.51           C  
ATOM   3009  CE  LYS A 202       9.978 -22.064   7.450  1.00  1.51           C  
ATOM   3010  NZ  LYS A 202      11.368 -22.385   6.996  1.00  1.51           N  
ATOM   3011  H   LYS A 202       6.227 -22.996  10.061  1.00  1.51           H  
ATOM   3012  HA  LYS A 202       5.657 -20.739   8.527  1.00  1.51           H  
ATOM   3013 1HB  LYS A 202       7.802 -22.203   8.627  1.00  1.51           H  
ATOM   3014 2HB  LYS A 202       7.052 -23.211   7.413  1.00  1.51           H  
ATOM   3015 1HG  LYS A 202       6.984 -21.280   5.890  1.00  1.51           H  
ATOM   3016 2HG  LYS A 202       7.794 -20.293   7.126  1.00  1.51           H  
ATOM   3017 1HD  LYS A 202       8.906 -22.763   5.738  1.00  1.51           H  
ATOM   3018 2HD  LYS A 202       9.481 -21.119   5.642  1.00  1.51           H  
ATOM   3019 1HE  LYS A 202      10.012 -21.177   8.081  1.00  1.51           H  
ATOM   3020 2HE  LYS A 202       9.602 -22.903   8.034  1.00  1.51           H  
ATOM   3021 1HZ  LYS A 202      11.970 -22.551   7.810  1.00  1.51           H  
ATOM   3022 2HZ  LYS A 202      11.390 -23.197   6.408  1.00  1.51           H  
ATOM   3023 3HZ  LYS A 202      11.742 -21.580   6.490  1.00  1.51           H  
ATOM   3024  N   ARG A 203       3.959 -21.210   6.772  1.00  1.46           N  
ATOM   3025  CA  ARG A 203       2.914 -21.493   5.803  1.00  1.46           C  
ATOM   3026  C   ARG A 203       3.452 -21.450   4.390  1.00  1.46           C  
ATOM   3027  O   ARG A 203       4.274 -20.590   4.069  1.00  1.46           O  
ATOM   3028  CB  ARG A 203       1.774 -20.505   5.932  1.00  1.46           C  
ATOM   3029  CG  ARG A 203       1.021 -20.533   7.255  1.00  1.46           C  
ATOM   3030  CD  ARG A 203      -0.085 -19.529   7.257  1.00  1.46           C  
ATOM   3031  NE  ARG A 203       0.441 -18.184   7.121  1.00  1.46           N  
ATOM   3032  CZ  ARG A 203      -0.286 -17.062   6.934  1.00  1.46           C  
ATOM   3033  NH1 ARG A 203      -1.594 -17.068   6.879  1.00  1.46           N  
ATOM   3034  NH2 ARG A 203       0.314 -15.918   6.793  1.00  1.46           N  
ATOM   3035  H   ARG A 203       4.156 -20.256   7.037  1.00  1.46           H  
ATOM   3036  HA  ARG A 203       2.525 -22.493   5.996  1.00  1.46           H  
ATOM   3037 1HB  ARG A 203       2.163 -19.502   5.820  1.00  1.46           H  
ATOM   3038 2HB  ARG A 203       1.056 -20.667   5.127  1.00  1.46           H  
ATOM   3039 1HG  ARG A 203       0.594 -21.523   7.412  1.00  1.46           H  
ATOM   3040 2HG  ARG A 203       1.708 -20.301   8.073  1.00  1.46           H  
ATOM   3041 1HD  ARG A 203      -0.760 -19.719   6.424  1.00  1.46           H  
ATOM   3042 2HD  ARG A 203      -0.633 -19.590   8.196  1.00  1.46           H  
ATOM   3043  HE  ARG A 203       1.447 -18.079   7.140  1.00  1.46           H  
ATOM   3044 1HH1 ARG A 203      -2.113 -17.925   6.977  1.00  1.46           H  
ATOM   3045 2HH1 ARG A 203      -2.064 -16.157   6.725  1.00  1.46           H  
ATOM   3046 1HH2 ARG A 203       1.323 -15.860   6.803  1.00  1.46           H  
ATOM   3047 2HH2 ARG A 203      -0.263 -15.083   6.623  1.00  1.46           H  
ATOM   3048  N   PHE A 204       2.943 -22.336   3.549  1.00  1.38           N  
ATOM   3049  CA  PHE A 204       3.324 -22.403   2.147  1.00  1.38           C  
ATOM   3050  C   PHE A 204       2.179 -22.153   1.187  1.00  1.38           C  
ATOM   3051  O   PHE A 204       1.014 -22.416   1.493  1.00  1.38           O  
ATOM   3052  CB  PHE A 204       3.977 -23.740   1.836  1.00  1.38           C  
ATOM   3053  CG  PHE A 204       5.336 -23.893   2.443  1.00  1.38           C  
ATOM   3054  CD1 PHE A 204       5.510 -24.308   3.753  1.00  1.38           C  
ATOM   3055  CD2 PHE A 204       6.455 -23.649   1.671  1.00  1.38           C  
ATOM   3056  CE1 PHE A 204       6.776 -24.459   4.273  1.00  1.38           C  
ATOM   3057  CE2 PHE A 204       7.713 -23.809   2.178  1.00  1.38           C  
ATOM   3058  CZ  PHE A 204       7.879 -24.212   3.481  1.00  1.38           C  
ATOM   3059  H   PHE A 204       2.271 -23.004   3.901  1.00  1.38           H  
ATOM   3060  HA  PHE A 204       4.067 -21.629   1.972  1.00  1.38           H  
ATOM   3061 1HB  PHE A 204       3.345 -24.549   2.191  1.00  1.38           H  
ATOM   3062 2HB  PHE A 204       4.072 -23.839   0.753  1.00  1.38           H  
ATOM   3063  HD1 PHE A 204       4.638 -24.509   4.379  1.00  1.38           H  
ATOM   3064  HD2 PHE A 204       6.325 -23.329   0.640  1.00  1.38           H  
ATOM   3065  HE1 PHE A 204       6.900 -24.779   5.309  1.00  1.38           H  
ATOM   3066  HE2 PHE A 204       8.583 -23.613   1.549  1.00  1.38           H  
ATOM   3067  HZ  PHE A 204       8.881 -24.337   3.885  1.00  1.38           H  
ATOM   3068  N   VAL A 205       2.542 -21.639   0.023  1.00  1.30           N  
ATOM   3069  CA  VAL A 205       1.634 -21.344  -1.063  1.00  1.30           C  
ATOM   3070  C   VAL A 205       1.955 -22.208  -2.275  1.00  1.30           C  
ATOM   3071  O   VAL A 205       3.097 -22.222  -2.743  1.00  1.30           O  
ATOM   3072  CB  VAL A 205       1.800 -19.875  -1.475  1.00  1.30           C  
ATOM   3073  CG1 VAL A 205       0.843 -19.551  -2.620  1.00  1.30           C  
ATOM   3074  CG2 VAL A 205       1.592 -18.981  -0.260  1.00  1.30           C  
ATOM   3075  H   VAL A 205       3.524 -21.442  -0.106  1.00  1.30           H  
ATOM   3076  HA  VAL A 205       0.610 -21.536  -0.740  1.00  1.30           H  
ATOM   3077  HB  VAL A 205       2.814 -19.724  -1.853  1.00  1.30           H  
ATOM   3078 1HG1 VAL A 205       0.971 -18.516  -2.932  1.00  1.30           H  
ATOM   3079 2HG1 VAL A 205       1.027 -20.196  -3.457  1.00  1.30           H  
ATOM   3080 3HG1 VAL A 205      -0.186 -19.697  -2.285  1.00  1.30           H  
ATOM   3081 1HG2 VAL A 205       1.726 -17.938  -0.542  1.00  1.30           H  
ATOM   3082 2HG2 VAL A 205       0.584 -19.122   0.131  1.00  1.30           H  
ATOM   3083 3HG2 VAL A 205       2.318 -19.242   0.505  1.00  1.30           H  
ATOM   3084  N   THR A 206       0.952 -22.911  -2.792  1.00  1.23           N  
ATOM   3085  CA  THR A 206       1.156 -23.752  -3.969  1.00  1.23           C  
ATOM   3086  C   THR A 206       0.442 -23.119  -5.145  1.00  1.23           C  
ATOM   3087  O   THR A 206      -0.708 -22.693  -5.026  1.00  1.23           O  
ATOM   3088  CB  THR A 206       0.652 -25.188  -3.758  1.00  1.23           C  
ATOM   3089  OG1 THR A 206       1.358 -25.787  -2.661  1.00  1.23           O  
ATOM   3090  CG2 THR A 206       0.905 -26.021  -5.019  1.00  1.23           C  
ATOM   3091  H   THR A 206       0.036 -22.857  -2.366  1.00  1.23           H  
ATOM   3092  HA  THR A 206       2.217 -23.793  -4.201  1.00  1.23           H  
ATOM   3093  HB  THR A 206      -0.413 -25.177  -3.537  1.00  1.23           H  
ATOM   3094  HG1 THR A 206       1.122 -26.716  -2.602  1.00  1.23           H  
ATOM   3095 1HG2 THR A 206       0.557 -27.039  -4.860  1.00  1.23           H  
ATOM   3096 2HG2 THR A 206       0.374 -25.591  -5.865  1.00  1.23           H  
ATOM   3097 3HG2 THR A 206       1.977 -26.032  -5.232  1.00  1.23           H  
ATOM   3098  N   TYR A 207       1.132 -23.019  -6.269  1.00  1.17           N  
ATOM   3099  CA  TYR A 207       0.555 -22.368  -7.433  1.00  1.17           C  
ATOM   3100  C   TYR A 207       1.112 -22.862  -8.756  1.00  1.17           C  
ATOM   3101  O   TYR A 207       2.106 -23.583  -8.796  1.00  1.17           O  
ATOM   3102  CB  TYR A 207       0.722 -20.866  -7.266  1.00  1.17           C  
ATOM   3103  CG  TYR A 207       2.135 -20.388  -7.179  1.00  1.17           C  
ATOM   3104  CD1 TYR A 207       2.755 -19.923  -8.297  1.00  1.17           C  
ATOM   3105  CD2 TYR A 207       2.807 -20.411  -5.957  1.00  1.17           C  
ATOM   3106  CE1 TYR A 207       4.036 -19.442  -8.216  1.00  1.17           C  
ATOM   3107  CE2 TYR A 207       4.089 -19.937  -5.865  1.00  1.17           C  
ATOM   3108  CZ  TYR A 207       4.703 -19.438  -6.993  1.00  1.17           C  
ATOM   3109  OH  TYR A 207       5.970 -18.926  -6.931  1.00  1.17           O  
ATOM   3110  H   TYR A 207       2.082 -23.395  -6.290  1.00  1.17           H  
ATOM   3111  HA  TYR A 207      -0.515 -22.586  -7.441  1.00  1.17           H  
ATOM   3112 1HB  TYR A 207       0.248 -20.357  -8.106  1.00  1.17           H  
ATOM   3113 2HB  TYR A 207       0.201 -20.541  -6.361  1.00  1.17           H  
ATOM   3114  HD1 TYR A 207       2.222 -19.922  -9.245  1.00  1.17           H  
ATOM   3115  HD2 TYR A 207       2.320 -20.793  -5.077  1.00  1.17           H  
ATOM   3116  HE1 TYR A 207       4.525 -19.058  -9.106  1.00  1.17           H  
ATOM   3117  HE2 TYR A 207       4.609 -19.945  -4.907  1.00  1.17           H  
ATOM   3118  HH  TYR A 207       6.124 -18.391  -7.747  1.00  1.17           H  
ATOM   3119  N   GLU A 208       0.458 -22.485  -9.852  1.00  1.09           N  
ATOM   3120  CA  GLU A 208       0.931 -22.900 -11.168  1.00  1.09           C  
ATOM   3121  C   GLU A 208       1.241 -21.713 -12.069  1.00  1.09           C  
ATOM   3122  O   GLU A 208       0.504 -20.723 -12.055  1.00  1.09           O  
ATOM   3123  CB  GLU A 208      -0.135 -23.773 -11.839  1.00  1.09           C  
ATOM   3124  CG  GLU A 208      -0.452 -25.064 -11.109  1.00  1.09           C  
ATOM   3125  CD  GLU A 208      -1.529 -25.871 -11.791  1.00  1.09           C  
ATOM   3126  OE1 GLU A 208      -2.060 -25.410 -12.777  1.00  1.09           O  
ATOM   3127  OE2 GLU A 208      -1.823 -26.945 -11.323  1.00  1.09           O  
ATOM   3128  H   GLU A 208      -0.364 -21.905  -9.775  1.00  1.09           H  
ATOM   3129  HA  GLU A 208       1.839 -23.471 -11.039  1.00  1.09           H  
ATOM   3130 1HB  GLU A 208      -1.057 -23.205 -11.974  1.00  1.09           H  
ATOM   3131 2HB  GLU A 208       0.220 -24.063 -12.816  1.00  1.09           H  
ATOM   3132 1HG  GLU A 208       0.458 -25.656 -11.057  1.00  1.09           H  
ATOM   3133 2HG  GLU A 208      -0.763 -24.835 -10.092  1.00  1.09           H  
ATOM   3134  N   GLN A 209       2.321 -21.825 -12.859  1.00  1.02           N  
ATOM   3135  CA  GLN A 209       2.670 -20.760 -13.811  1.00  1.02           C  
ATOM   3136  C   GLN A 209       3.014 -21.325 -15.206  1.00  1.02           C  
ATOM   3137  O   GLN A 209       3.512 -22.451 -15.298  1.00  1.02           O  
ATOM   3138  CB  GLN A 209       3.861 -19.918 -13.330  1.00  1.02           C  
ATOM   3139  CG  GLN A 209       3.714 -19.261 -11.980  1.00  1.02           C  
ATOM   3140  CD  GLN A 209       2.606 -18.255 -11.999  1.00  1.02           C  
ATOM   3141  OE1 GLN A 209       2.052 -18.011 -13.066  1.00  1.02           O  
ATOM   3142  NE2 GLN A 209       2.300 -17.641 -10.863  1.00  1.02           N  
ATOM   3143  H   GLN A 209       2.868 -22.685 -12.788  1.00  1.02           H  
ATOM   3144  HA  GLN A 209       1.811 -20.108 -13.875  1.00  1.02           H  
ATOM   3145 1HB  GLN A 209       4.751 -20.501 -13.345  1.00  1.02           H  
ATOM   3146 2HB  GLN A 209       4.042 -19.112 -14.027  1.00  1.02           H  
ATOM   3147 1HG  GLN A 209       3.491 -20.018 -11.241  1.00  1.02           H  
ATOM   3148 2HG  GLN A 209       4.640 -18.746 -11.719  1.00  1.02           H  
ATOM   3149 1HE2 GLN A 209       1.578 -16.950 -10.837  1.00  1.02           H  
ATOM   3150 2HE2 GLN A 209       2.805 -17.854 -10.024  1.00  1.02           H  
ATOM   3151  N   PRO A 210       2.721 -20.590 -16.309  1.00  0.94           N  
ATOM   3152  CA  PRO A 210       3.075 -20.908 -17.685  1.00  0.94           C  
ATOM   3153  C   PRO A 210       4.511 -20.506 -17.980  1.00  0.94           C  
ATOM   3154  O   PRO A 210       4.835 -19.319 -17.915  1.00  0.94           O  
ATOM   3155  CB  PRO A 210       2.094 -20.070 -18.483  1.00  0.94           C  
ATOM   3156  CG  PRO A 210       1.827 -18.847 -17.624  1.00  0.94           C  
ATOM   3157  CD  PRO A 210       2.023 -19.282 -16.183  1.00  0.94           C  
ATOM   3158  HA  PRO A 210       2.923 -21.984 -17.865  1.00  0.94           H  
ATOM   3159 1HB  PRO A 210       2.522 -19.819 -19.438  1.00  0.94           H  
ATOM   3160 2HB  PRO A 210       1.213 -20.646 -18.702  1.00  0.94           H  
ATOM   3161 1HG  PRO A 210       2.510 -18.034 -17.906  1.00  0.94           H  
ATOM   3162 2HG  PRO A 210       0.811 -18.472 -17.820  1.00  0.94           H  
ATOM   3163 1HD  PRO A 210       2.664 -18.554 -15.692  1.00  0.94           H  
ATOM   3164 2HD  PRO A 210       1.065 -19.342 -15.704  1.00  0.94           H  
ATOM   3165  N   ILE A 211       5.361 -21.472 -18.261  1.00  0.87           N  
ATOM   3166  CA  ILE A 211       6.782 -21.257 -18.503  1.00  0.87           C  
ATOM   3167  C   ILE A 211       7.166 -21.576 -19.942  1.00  0.87           C  
ATOM   3168  O   ILE A 211       6.709 -22.585 -20.482  1.00  0.87           O  
ATOM   3169  CB  ILE A 211       7.585 -22.148 -17.555  1.00  0.87           C  
ATOM   3170  CG1 ILE A 211       7.169 -21.864 -16.109  1.00  0.87           C  
ATOM   3171  CG2 ILE A 211       9.056 -21.966 -17.755  1.00  0.87           C  
ATOM   3172  CD1 ILE A 211       7.383 -20.465 -15.665  1.00  0.87           C  
ATOM   3173  H   ILE A 211       5.021 -22.429 -18.281  1.00  0.87           H  
ATOM   3174  HA  ILE A 211       7.022 -20.213 -18.307  1.00  0.87           H  
ATOM   3175  HB  ILE A 211       7.328 -23.192 -17.762  1.00  0.87           H  
ATOM   3176 1HG1 ILE A 211       6.113 -22.117 -15.988  1.00  0.87           H  
ATOM   3177 2HG1 ILE A 211       7.738 -22.480 -15.467  1.00  0.87           H  
ATOM   3178 1HG2 ILE A 211       9.563 -22.632 -17.092  1.00  0.87           H  
ATOM   3179 2HG2 ILE A 211       9.331 -22.206 -18.779  1.00  0.87           H  
ATOM   3180 3HG2 ILE A 211       9.336 -20.934 -17.539  1.00  0.87           H  
ATOM   3181 1HD1 ILE A 211       7.069 -20.384 -14.652  1.00  0.87           H  
ATOM   3182 2HD1 ILE A 211       8.439 -20.204 -15.749  1.00  0.87           H  
ATOM   3183 3HD1 ILE A 211       6.797 -19.794 -16.275  1.00  0.87           H  
ATOM   3184  N   GLU A 212       7.954 -20.726 -20.610  1.00  0.82           N  
ATOM   3185  CA  GLU A 212       8.333 -21.116 -21.967  1.00  0.82           C  
ATOM   3186  C   GLU A 212       9.495 -22.099 -21.933  1.00  0.82           C  
ATOM   3187  O   GLU A 212      10.566 -21.806 -21.393  1.00  0.82           O  
ATOM   3188  CB  GLU A 212       8.700 -19.923 -22.848  1.00  0.82           C  
ATOM   3189  CG  GLU A 212       9.047 -20.334 -24.288  1.00  0.82           C  
ATOM   3190  CD  GLU A 212       9.338 -19.184 -25.224  1.00  0.82           C  
ATOM   3191  OE1 GLU A 212       8.503 -18.326 -25.349  1.00  0.82           O  
ATOM   3192  OE2 GLU A 212      10.400 -19.164 -25.814  1.00  0.82           O  
ATOM   3193  H   GLU A 212       8.299 -19.853 -20.202  1.00  0.82           H  
ATOM   3194  HA  GLU A 212       7.485 -21.611 -22.431  1.00  0.82           H  
ATOM   3195 1HB  GLU A 212       7.872 -19.218 -22.880  1.00  0.82           H  
ATOM   3196 2HB  GLU A 212       9.557 -19.401 -22.420  1.00  0.82           H  
ATOM   3197 1HG  GLU A 212       9.918 -20.987 -24.260  1.00  0.82           H  
ATOM   3198 2HG  GLU A 212       8.213 -20.916 -24.682  1.00  0.82           H  
ATOM   3199  N   VAL A 213       9.267 -23.278 -22.495  1.00  0.79           N  
ATOM   3200  CA  VAL A 213      10.264 -24.330 -22.520  1.00  0.79           C  
ATOM   3201  C   VAL A 213      10.468 -24.791 -23.949  1.00  0.79           C  
ATOM   3202  O   VAL A 213       9.548 -25.310 -24.571  1.00  0.79           O  
ATOM   3203  CB  VAL A 213       9.790 -25.518 -21.673  1.00  0.79           C  
ATOM   3204  CG1 VAL A 213      10.828 -26.615 -21.692  1.00  0.79           C  
ATOM   3205  CG2 VAL A 213       9.478 -25.049 -20.240  1.00  0.79           C  
ATOM   3206  H   VAL A 213       8.350 -23.446 -22.908  1.00  0.79           H  
ATOM   3207  HA  VAL A 213      11.204 -23.945 -22.125  1.00  0.79           H  
ATOM   3208  HB  VAL A 213       8.887 -25.924 -22.120  1.00  0.79           H  
ATOM   3209 1HG1 VAL A 213      10.470 -27.464 -21.110  1.00  0.79           H  
ATOM   3210 2HG1 VAL A 213      11.006 -26.930 -22.721  1.00  0.79           H  
ATOM   3211 3HG1 VAL A 213      11.757 -26.243 -21.261  1.00  0.79           H  
ATOM   3212 1HG2 VAL A 213       9.122 -25.893 -19.654  1.00  0.79           H  
ATOM   3213 2HG2 VAL A 213      10.378 -24.638 -19.787  1.00  0.79           H  
ATOM   3214 3HG2 VAL A 213       8.704 -24.285 -20.265  1.00  0.79           H  
ATOM   3215  N   ALA A 214      11.655 -24.575 -24.497  1.00  0.77           N  
ATOM   3216  CA  ALA A 214      11.927 -24.930 -25.893  1.00  0.77           C  
ATOM   3217  C   ALA A 214      10.887 -24.321 -26.851  1.00  0.77           C  
ATOM   3218  O   ALA A 214      10.559 -24.911 -27.878  1.00  0.77           O  
ATOM   3219  CB  ALA A 214      11.953 -26.446 -26.058  1.00  0.77           C  
ATOM   3220  H   ALA A 214      12.383 -24.151 -23.939  1.00  0.77           H  
ATOM   3221  HA  ALA A 214      12.906 -24.528 -26.158  1.00  0.77           H  
ATOM   3222 1HB  ALA A 214      12.190 -26.688 -27.093  1.00  0.77           H  
ATOM   3223 2HB  ALA A 214      12.713 -26.870 -25.403  1.00  0.77           H  
ATOM   3224 3HB  ALA A 214      10.984 -26.873 -25.808  1.00  0.77           H  
ATOM   3225  N   GLY A 215      10.384 -23.131 -26.516  1.00  0.77           N  
ATOM   3226  CA  GLY A 215       9.390 -22.428 -27.321  1.00  0.77           C  
ATOM   3227  C   GLY A 215       7.926 -22.811 -27.023  1.00  0.77           C  
ATOM   3228  O   GLY A 215       7.010 -22.220 -27.600  1.00  0.77           O  
ATOM   3229  H   GLY A 215      10.702 -22.694 -25.663  1.00  0.77           H  
ATOM   3230 1HA  GLY A 215       9.514 -21.356 -27.172  1.00  0.77           H  
ATOM   3231 2HA  GLY A 215       9.596 -22.614 -28.373  1.00  0.77           H  
ATOM   3232  N   GLU A 216       7.691 -23.789 -26.142  1.00  0.78           N  
ATOM   3233  CA  GLU A 216       6.327 -24.222 -25.830  1.00  0.78           C  
ATOM   3234  C   GLU A 216       5.849 -23.722 -24.468  1.00  0.78           C  
ATOM   3235  O   GLU A 216       6.629 -23.592 -23.530  1.00  0.78           O  
ATOM   3236  CB  GLU A 216       6.237 -25.753 -25.866  1.00  0.78           C  
ATOM   3237  CG  GLU A 216       6.507 -26.368 -27.243  1.00  0.78           C  
ATOM   3238  CD  GLU A 216       6.357 -27.884 -27.282  1.00  0.78           C  
ATOM   3239  OE1 GLU A 216       6.078 -28.472 -26.263  1.00  0.78           O  
ATOM   3240  OE2 GLU A 216       6.517 -28.445 -28.342  1.00  0.78           O  
ATOM   3241  H   GLU A 216       8.467 -24.269 -25.691  1.00  0.78           H  
ATOM   3242  HA  GLU A 216       5.656 -23.821 -26.590  1.00  0.78           H  
ATOM   3243 1HB  GLU A 216       6.962 -26.172 -25.164  1.00  0.78           H  
ATOM   3244 2HB  GLU A 216       5.245 -26.068 -25.539  1.00  0.78           H  
ATOM   3245 1HG  GLU A 216       5.822 -25.926 -27.964  1.00  0.78           H  
ATOM   3246 2HG  GLU A 216       7.524 -26.103 -27.541  1.00  0.78           H  
ATOM   3247  N   ARG A 217       4.548 -23.472 -24.327  1.00  0.79           N  
ATOM   3248  CA  ARG A 217       4.026 -23.078 -23.014  1.00  0.79           C  
ATOM   3249  C   ARG A 217       3.742 -24.290 -22.143  1.00  0.79           C  
ATOM   3250  O   ARG A 217       2.885 -25.115 -22.468  1.00  0.79           O  
ATOM   3251  CB  ARG A 217       2.758 -22.251 -23.151  1.00  0.79           C  
ATOM   3252  CG  ARG A 217       2.130 -21.790 -21.819  1.00  0.79           C  
ATOM   3253  CD  ARG A 217       1.023 -20.778 -22.032  1.00  0.79           C  
ATOM   3254  NE  ARG A 217      -0.074 -21.345 -22.798  1.00  0.79           N  
ATOM   3255  CZ  ARG A 217      -1.195 -20.687 -23.171  1.00  0.79           C  
ATOM   3256  NH1 ARG A 217      -1.428 -19.441 -22.843  1.00  0.79           N  
ATOM   3257  NH2 ARG A 217      -2.119 -21.292 -23.892  1.00  0.79           N  
ATOM   3258  H   ARG A 217       3.925 -23.569 -25.116  1.00  0.79           H  
ATOM   3259  HA  ARG A 217       4.778 -22.467 -22.510  1.00  0.79           H  
ATOM   3260 1HB  ARG A 217       2.970 -21.358 -23.737  1.00  0.79           H  
ATOM   3261 2HB  ARG A 217       2.005 -22.826 -23.688  1.00  0.79           H  
ATOM   3262 1HG  ARG A 217       1.705 -22.653 -21.304  1.00  0.79           H  
ATOM   3263 2HG  ARG A 217       2.901 -21.356 -21.191  1.00  0.79           H  
ATOM   3264 1HD  ARG A 217       0.623 -20.452 -21.072  1.00  0.79           H  
ATOM   3265 2HD  ARG A 217       1.408 -19.911 -22.569  1.00  0.79           H  
ATOM   3266  HE  ARG A 217       0.017 -22.305 -23.096  1.00  0.79           H  
ATOM   3267 1HH1 ARG A 217      -0.794 -18.882 -22.260  1.00  0.79           H  
ATOM   3268 2HH1 ARG A 217      -2.311 -19.036 -23.166  1.00  0.79           H  
ATOM   3269 1HH2 ARG A 217      -2.007 -22.251 -24.180  1.00  0.79           H  
ATOM   3270 2HH2 ARG A 217      -2.959 -20.747 -24.133  1.00  0.79           H  
ATOM   3271  N   VAL A 218       4.471 -24.390 -21.040  1.00  0.81           N  
ATOM   3272  CA  VAL A 218       4.360 -25.519 -20.136  1.00  0.81           C  
ATOM   3273  C   VAL A 218       3.956 -25.084 -18.746  1.00  0.81           C  
ATOM   3274  O   VAL A 218       4.531 -24.161 -18.173  1.00  0.81           O  
ATOM   3275  CB  VAL A 218       5.708 -26.256 -20.062  1.00  0.81           C  
ATOM   3276  CG1 VAL A 218       5.642 -27.412 -19.068  1.00  0.81           C  
ATOM   3277  CG2 VAL A 218       6.080 -26.758 -21.458  1.00  0.81           C  
ATOM   3278  H   VAL A 218       5.175 -23.678 -20.841  1.00  0.81           H  
ATOM   3279  HA  VAL A 218       3.605 -26.202 -20.522  1.00  0.81           H  
ATOM   3280  HB  VAL A 218       6.475 -25.562 -19.709  1.00  0.81           H  
ATOM   3281 1HG1 VAL A 218       6.610 -27.910 -19.026  1.00  0.81           H  
ATOM   3282 2HG1 VAL A 218       5.392 -27.034 -18.075  1.00  0.81           H  
ATOM   3283 3HG1 VAL A 218       4.880 -28.123 -19.385  1.00  0.81           H  
ATOM   3284 1HG2 VAL A 218       7.037 -27.268 -21.415  1.00  0.81           H  
ATOM   3285 2HG2 VAL A 218       5.315 -27.449 -21.812  1.00  0.81           H  
ATOM   3286 3HG2 VAL A 218       6.154 -25.917 -22.149  1.00  0.81           H  
ATOM   3287  N   TRP A 219       2.944 -25.721 -18.199  1.00  0.83           N  
ATOM   3288  CA  TRP A 219       2.538 -25.361 -16.857  1.00  0.83           C  
ATOM   3289  C   TRP A 219       3.356 -26.120 -15.834  1.00  0.83           C  
ATOM   3290  O   TRP A 219       3.508 -27.341 -15.921  1.00  0.83           O  
ATOM   3291  CB  TRP A 219       1.036 -25.579 -16.724  1.00  0.83           C  
ATOM   3292  CG  TRP A 219       0.321 -24.507 -17.453  1.00  0.83           C  
ATOM   3293  CD1 TRP A 219      -0.070 -24.498 -18.755  1.00  0.83           C  
ATOM   3294  CD2 TRP A 219      -0.121 -23.263 -16.893  1.00  0.83           C  
ATOM   3295  NE1 TRP A 219      -0.687 -23.314 -19.045  1.00  0.83           N  
ATOM   3296  CE2 TRP A 219      -0.718 -22.548 -17.912  1.00  0.83           C  
ATOM   3297  CE3 TRP A 219      -0.054 -22.710 -15.625  1.00  0.83           C  
ATOM   3298  CZ2 TRP A 219      -1.220 -21.300 -17.709  1.00  0.83           C  
ATOM   3299  CZ3 TRP A 219      -0.588 -21.462 -15.410  1.00  0.83           C  
ATOM   3300  CH2 TRP A 219      -1.147 -20.767 -16.432  1.00  0.83           C  
ATOM   3301  H   TRP A 219       2.475 -26.463 -18.699  1.00  0.83           H  
ATOM   3302  HA  TRP A 219       2.723 -24.301 -16.713  1.00  0.83           H  
ATOM   3303 1HB  TRP A 219       0.754 -26.548 -17.133  1.00  0.83           H  
ATOM   3304 2HB  TRP A 219       0.747 -25.552 -15.670  1.00  0.83           H  
ATOM   3305  HD1 TRP A 219       0.100 -25.304 -19.467  1.00  0.83           H  
ATOM   3306  HE1 TRP A 219      -1.064 -23.049 -19.944  1.00  0.83           H  
ATOM   3307  HE3 TRP A 219       0.410 -23.260 -14.821  1.00  0.83           H  
ATOM   3308  HZ2 TRP A 219      -1.665 -20.738 -18.518  1.00  0.83           H  
ATOM   3309  HZ3 TRP A 219      -0.537 -21.039 -14.407  1.00  0.83           H  
ATOM   3310  HH2 TRP A 219      -1.547 -19.772 -16.240  1.00  0.83           H  
ATOM   3311  N   ARG A 220       3.881 -25.383 -14.863  1.00  0.86           N  
ATOM   3312  CA  ARG A 220       4.683 -25.973 -13.803  1.00  0.86           C  
ATOM   3313  C   ARG A 220       4.081 -25.647 -12.453  1.00  0.86           C  
ATOM   3314  O   ARG A 220       3.449 -24.601 -12.292  1.00  0.86           O  
ATOM   3315  CB  ARG A 220       6.118 -25.456 -13.819  1.00  0.86           C  
ATOM   3316  CG  ARG A 220       6.984 -25.797 -15.027  1.00  0.86           C  
ATOM   3317  CD  ARG A 220       8.395 -25.300 -14.803  1.00  0.86           C  
ATOM   3318  NE  ARG A 220       9.256 -25.460 -15.963  1.00  0.86           N  
ATOM   3319  CZ  ARG A 220      10.007 -26.545 -16.210  1.00  0.86           C  
ATOM   3320  NH1 ARG A 220       9.984 -27.560 -15.378  1.00  0.86           N  
ATOM   3321  NH2 ARG A 220      10.775 -26.594 -17.282  1.00  0.86           N  
ATOM   3322  H   ARG A 220       3.731 -24.373 -14.889  1.00  0.86           H  
ATOM   3323  HA  ARG A 220       4.696 -27.056 -13.929  1.00  0.86           H  
ATOM   3324 1HB  ARG A 220       6.086 -24.379 -13.798  1.00  0.86           H  
ATOM   3325 2HB  ARG A 220       6.639 -25.783 -12.917  1.00  0.86           H  
ATOM   3326 1HG  ARG A 220       7.001 -26.876 -15.183  1.00  0.86           H  
ATOM   3327 2HG  ARG A 220       6.580 -25.301 -15.917  1.00  0.86           H  
ATOM   3328 1HD  ARG A 220       8.401 -24.269 -14.506  1.00  0.86           H  
ATOM   3329 2HD  ARG A 220       8.834 -25.881 -13.991  1.00  0.86           H  
ATOM   3330  HE  ARG A 220       9.300 -24.697 -16.623  1.00  0.86           H  
ATOM   3331 1HH1 ARG A 220       9.402 -27.523 -14.555  1.00  0.86           H  
ATOM   3332 2HH1 ARG A 220      10.551 -28.376 -15.560  1.00  0.86           H  
ATOM   3333 1HH2 ARG A 220      10.806 -25.811 -17.919  1.00  0.86           H  
ATOM   3334 2HH2 ARG A 220      11.340 -27.411 -17.461  1.00  0.86           H  
ATOM   3335  N   THR A 221       4.308 -26.518 -11.471  1.00  0.88           N  
ATOM   3336  CA  THR A 221       3.812 -26.266 -10.122  1.00  0.88           C  
ATOM   3337  C   THR A 221       4.949 -25.783  -9.229  1.00  0.88           C  
ATOM   3338  O   THR A 221       6.040 -26.357  -9.215  1.00  0.88           O  
ATOM   3339  CB  THR A 221       3.146 -27.511  -9.515  1.00  0.88           C  
ATOM   3340  OG1 THR A 221       2.045 -27.917 -10.338  1.00  0.88           O  
ATOM   3341  CG2 THR A 221       2.616 -27.191  -8.117  1.00  0.88           C  
ATOM   3342  H   THR A 221       4.827 -27.364 -11.660  1.00  0.88           H  
ATOM   3343  HA  THR A 221       3.062 -25.477 -10.163  1.00  0.88           H  
ATOM   3344  HB  THR A 221       3.869 -28.322  -9.455  1.00  0.88           H  
ATOM   3345  HG1 THR A 221       1.394 -27.203 -10.381  1.00  0.88           H  
ATOM   3346 1HG2 THR A 221       2.138 -28.073  -7.698  1.00  0.88           H  
ATOM   3347 2HG2 THR A 221       3.435 -26.887  -7.467  1.00  0.88           H  
ATOM   3348 3HG2 THR A 221       1.889 -26.379  -8.186  1.00  0.88           H  
ATOM   3349  N   PHE A 222       4.669 -24.707  -8.515  1.00  0.91           N  
ATOM   3350  CA  PHE A 222       5.586 -24.004  -7.637  1.00  0.91           C  
ATOM   3351  C   PHE A 222       5.127 -24.080  -6.188  1.00  0.91           C  
ATOM   3352  O   PHE A 222       3.924 -24.125  -5.913  1.00  0.91           O  
ATOM   3353  CB  PHE A 222       5.601 -22.557  -8.079  1.00  0.91           C  
ATOM   3354  CG  PHE A 222       6.132 -22.374  -9.444  1.00  0.91           C  
ATOM   3355  CD1 PHE A 222       5.333 -22.548 -10.547  1.00  0.91           C  
ATOM   3356  CD2 PHE A 222       7.411 -22.018  -9.626  1.00  0.91           C  
ATOM   3357  CE1 PHE A 222       5.854 -22.396 -11.805  1.00  0.91           C  
ATOM   3358  CE2 PHE A 222       7.947 -21.853 -10.865  1.00  0.91           C  
ATOM   3359  CZ  PHE A 222       7.173 -22.049 -11.971  1.00  0.91           C  
ATOM   3360  H   PHE A 222       3.732 -24.329  -8.607  1.00  0.91           H  
ATOM   3361  HA  PHE A 222       6.580 -24.445  -7.726  1.00  0.91           H  
ATOM   3362 1HB  PHE A 222       4.587 -22.195  -8.062  1.00  0.91           H  
ATOM   3363 2HB  PHE A 222       6.195 -21.962  -7.386  1.00  0.91           H  
ATOM   3364  HD1 PHE A 222       4.283 -22.829 -10.415  1.00  0.91           H  
ATOM   3365  HD2 PHE A 222       8.016 -21.865  -8.747  1.00  0.91           H  
ATOM   3366  HE1 PHE A 222       5.215 -22.557 -12.668  1.00  0.91           H  
ATOM   3367  HE2 PHE A 222       8.988 -21.571 -10.950  1.00  0.91           H  
ATOM   3368  HZ  PHE A 222       7.595 -21.928 -12.962  1.00  0.91           H  
ATOM   3369  N   ARG A 223       6.072 -24.059  -5.245  1.00  0.97           N  
ATOM   3370  CA  ARG A 223       5.708 -24.045  -3.830  1.00  0.97           C  
ATOM   3371  C   ARG A 223       6.612 -23.087  -3.087  1.00  0.97           C  
ATOM   3372  O   ARG A 223       7.815 -23.318  -2.981  1.00  0.97           O  
ATOM   3373  CB  ARG A 223       5.835 -25.419  -3.191  1.00  0.97           C  
ATOM   3374  CG  ARG A 223       5.398 -25.453  -1.731  1.00  0.97           C  
ATOM   3375  CD  ARG A 223       5.565 -26.791  -1.112  1.00  0.97           C  
ATOM   3376  NE  ARG A 223       5.172 -26.785   0.289  1.00  0.97           N  
ATOM   3377  CZ  ARG A 223       5.357 -27.809   1.146  1.00  0.97           C  
ATOM   3378  NH1 ARG A 223       5.938 -28.914   0.735  1.00  0.97           N  
ATOM   3379  NH2 ARG A 223       4.954 -27.705   2.398  1.00  0.97           N  
ATOM   3380  H   ARG A 223       7.063 -23.990  -5.487  1.00  0.97           H  
ATOM   3381  HA  ARG A 223       4.683 -23.708  -3.732  1.00  0.97           H  
ATOM   3382 1HB  ARG A 223       5.223 -26.134  -3.740  1.00  0.97           H  
ATOM   3383 2HB  ARG A 223       6.871 -25.752  -3.243  1.00  0.97           H  
ATOM   3384 1HG  ARG A 223       5.995 -24.743  -1.170  1.00  0.97           H  
ATOM   3385 2HG  ARG A 223       4.343 -25.167  -1.667  1.00  0.97           H  
ATOM   3386 1HD  ARG A 223       4.944 -27.517  -1.639  1.00  0.97           H  
ATOM   3387 2HD  ARG A 223       6.609 -27.091  -1.172  1.00  0.97           H  
ATOM   3388  HE  ARG A 223       4.725 -25.950   0.645  1.00  0.97           H  
ATOM   3389 1HH1 ARG A 223       6.246 -28.996  -0.224  1.00  0.97           H  
ATOM   3390 2HH1 ARG A 223       6.076 -29.680   1.377  1.00  0.97           H  
ATOM   3391 1HH2 ARG A 223       4.501 -26.858   2.713  1.00  0.97           H  
ATOM   3392 2HH2 ARG A 223       5.095 -28.471   3.038  1.00  0.97           H  
ATOM   3393  N   ASP A 224       6.027 -22.074  -2.472  1.00  1.08           N  
ATOM   3394  CA  ASP A 224       6.843 -21.055  -1.838  1.00  1.08           C  
ATOM   3395  C   ASP A 224       6.309 -20.671  -0.475  1.00  1.08           C  
ATOM   3396  O   ASP A 224       5.231 -21.082  -0.067  1.00  1.08           O  
ATOM   3397  CB  ASP A 224       6.907 -19.827  -2.769  1.00  1.08           C  
ATOM   3398  CG  ASP A 224       8.091 -18.877  -2.527  1.00  1.08           C  
ATOM   3399  OD1 ASP A 224       8.834 -19.109  -1.600  1.00  1.08           O  
ATOM   3400  OD2 ASP A 224       8.240 -17.936  -3.269  1.00  1.08           O  
ATOM   3401  H   ASP A 224       5.013 -21.975  -2.533  1.00  1.08           H  
ATOM   3402  HA  ASP A 224       7.853 -21.446  -1.705  1.00  1.08           H  
ATOM   3403 1HB  ASP A 224       6.954 -20.168  -3.806  1.00  1.08           H  
ATOM   3404 2HB  ASP A 224       5.983 -19.254  -2.660  1.00  1.08           H  
ATOM   3405  N   ILE A 225       7.067 -19.871   0.229  1.00  1.25           N  
ATOM   3406  CA  ILE A 225       6.702 -19.468   1.574  1.00  1.25           C  
ATOM   3407  C   ILE A 225       5.811 -18.240   1.634  1.00  1.25           C  
ATOM   3408  O   ILE A 225       6.091 -17.207   1.026  1.00  1.25           O  
ATOM   3409  CB  ILE A 225       7.973 -19.245   2.376  1.00  1.25           C  
ATOM   3410  CG1 ILE A 225       8.703 -20.525   2.433  1.00  1.25           C  
ATOM   3411  CG2 ILE A 225       7.622 -18.801   3.763  1.00  1.25           C  
ATOM   3412  CD1 ILE A 225      10.069 -20.398   2.907  1.00  1.25           C  
ATOM   3413  H   ILE A 225       7.941 -19.557  -0.193  1.00  1.25           H  
ATOM   3414  HA  ILE A 225       6.162 -20.292   2.040  1.00  1.25           H  
ATOM   3415  HB  ILE A 225       8.608 -18.506   1.886  1.00  1.25           H  
ATOM   3416 1HG1 ILE A 225       8.167 -21.183   3.110  1.00  1.25           H  
ATOM   3417 2HG1 ILE A 225       8.722 -20.978   1.441  1.00  1.25           H  
ATOM   3418 1HG2 ILE A 225       8.519 -18.676   4.335  1.00  1.25           H  
ATOM   3419 2HG2 ILE A 225       7.085 -17.857   3.725  1.00  1.25           H  
ATOM   3420 3HG2 ILE A 225       6.991 -19.555   4.232  1.00  1.25           H  
ATOM   3421 1HD1 ILE A 225      10.511 -21.393   2.925  1.00  1.25           H  
ATOM   3422 2HD1 ILE A 225      10.634 -19.756   2.226  1.00  1.25           H  
ATOM   3423 3HD1 ILE A 225      10.087 -19.962   3.893  1.00  1.25           H  
ATOM   3424  N   ASP A 226       4.709 -18.362   2.350  1.00  1.47           N  
ATOM   3425  CA  ASP A 226       3.788 -17.253   2.509  1.00  1.47           C  
ATOM   3426  C   ASP A 226       4.431 -16.052   3.193  1.00  1.47           C  
ATOM   3427  O   ASP A 226       5.142 -16.197   4.189  1.00  1.47           O  
ATOM   3428  CB  ASP A 226       2.558 -17.645   3.290  1.00  1.47           C  
ATOM   3429  CG  ASP A 226       1.608 -16.496   3.340  1.00  1.47           C  
ATOM   3430  OD1 ASP A 226       0.817 -16.348   2.445  1.00  1.47           O  
ATOM   3431  OD2 ASP A 226       1.714 -15.724   4.278  1.00  1.47           O  
ATOM   3432  H   ASP A 226       4.527 -19.241   2.834  1.00  1.47           H  
ATOM   3433  HA  ASP A 226       3.468 -16.941   1.516  1.00  1.47           H  
ATOM   3434 1HB  ASP A 226       2.077 -18.515   2.840  1.00  1.47           H  
ATOM   3435 2HB  ASP A 226       2.849 -17.908   4.300  1.00  1.47           H  
ATOM   3436  N   SER A 227       4.154 -14.858   2.671  1.00  1.71           N  
ATOM   3437  CA  SER A 227       4.696 -13.631   3.242  1.00  1.71           C  
ATOM   3438  C   SER A 227       3.626 -12.582   3.575  1.00  1.71           C  
ATOM   3439  O   SER A 227       3.890 -11.387   3.449  1.00  1.71           O  
ATOM   3440  CB  SER A 227       5.709 -13.019   2.293  1.00  1.71           C  
ATOM   3441  OG  SER A 227       5.130 -12.754   1.044  1.00  1.71           O  
ATOM   3442  H   SER A 227       3.552 -14.806   1.862  1.00  1.71           H  
ATOM   3443  HA  SER A 227       5.210 -13.890   4.168  1.00  1.71           H  
ATOM   3444 1HB  SER A 227       6.099 -12.097   2.722  1.00  1.71           H  
ATOM   3445 2HB  SER A 227       6.550 -13.705   2.169  1.00  1.71           H  
ATOM   3446  HG  SER A 227       4.838 -13.602   0.699  1.00  1.71           H  
ATOM   3447  N   GLU A 228       2.441 -13.011   4.038  1.00  1.95           N  
ATOM   3448  CA  GLU A 228       1.355 -12.080   4.400  1.00  1.95           C  
ATOM   3449  C   GLU A 228       1.814 -10.998   5.373  1.00  1.95           C  
ATOM   3450  O   GLU A 228       1.467  -9.826   5.232  1.00  1.95           O  
ATOM   3451  CB  GLU A 228       0.207 -12.840   5.074  1.00  1.95           C  
ATOM   3452  CG  GLU A 228      -1.023 -11.996   5.431  1.00  1.95           C  
ATOM   3453  CD  GLU A 228      -2.153 -12.793   6.110  1.00  1.95           C  
ATOM   3454  OE1 GLU A 228      -1.969 -13.966   6.412  1.00  1.95           O  
ATOM   3455  OE2 GLU A 228      -3.196 -12.217   6.323  1.00  1.95           O  
ATOM   3456  H   GLU A 228       2.263 -14.019   4.118  1.00  1.95           H  
ATOM   3457  HA  GLU A 228       0.995 -11.600   3.489  1.00  1.95           H  
ATOM   3458 1HB  GLU A 228      -0.112 -13.664   4.432  1.00  1.95           H  
ATOM   3459 2HB  GLU A 228       0.577 -13.274   5.997  1.00  1.95           H  
ATOM   3460 1HG  GLU A 228      -0.707 -11.194   6.101  1.00  1.95           H  
ATOM   3461 2HG  GLU A 228      -1.405 -11.537   4.520  1.00  1.95           H  
ATOM   3462  N   HIS A 229       2.585 -11.411   6.369  1.00  2.12           N  
ATOM   3463  CA  HIS A 229       3.110 -10.509   7.380  1.00  2.12           C  
ATOM   3464  C   HIS A 229       4.625 -10.561   7.504  1.00  2.12           C  
ATOM   3465  O   HIS A 229       5.222  -9.776   8.231  1.00  2.12           O  
ATOM   3466  CB  HIS A 229       2.462 -10.798   8.723  1.00  2.12           C  
ATOM   3467  CG  HIS A 229       2.514 -12.242   9.131  1.00  2.12           C  
ATOM   3468  ND1 HIS A 229       3.649 -12.856   9.618  1.00  2.12           N  
ATOM   3469  CD2 HIS A 229       1.532 -13.177   9.169  1.00  2.12           C  
ATOM   3470  CE1 HIS A 229       3.357 -14.111   9.941  1.00  2.12           C  
ATOM   3471  NE2 HIS A 229       2.085 -14.326   9.676  1.00  2.12           N  
ATOM   3472  H   HIS A 229       2.798 -12.393   6.417  1.00  2.12           H  
ATOM   3473  HA  HIS A 229       2.852  -9.486   7.109  1.00  2.12           H  
ATOM   3474 1HB  HIS A 229       2.961 -10.208   9.490  1.00  2.12           H  
ATOM   3475 2HB  HIS A 229       1.418 -10.486   8.696  1.00  2.12           H  
ATOM   3476  HD2 HIS A 229       0.492 -13.037   8.866  1.00  2.12           H  
ATOM   3477  HE1 HIS A 229       4.045 -14.844  10.356  1.00  2.12           H  
ATOM   3478  HE2 HIS A 229       1.586 -15.192   9.828  1.00  2.12           H  
ATOM   3479  N   GLY A 230       5.248 -11.490   6.800  1.00  2.23           N  
ATOM   3480  CA  GLY A 230       6.695 -11.625   6.830  1.00  2.23           C  
ATOM   3481  C   GLY A 230       7.312 -12.528   7.900  1.00  2.23           C  
ATOM   3482  O   GLY A 230       8.491 -12.832   7.810  1.00  2.23           O  
ATOM   3483  H   GLY A 230       4.706 -12.100   6.212  1.00  2.23           H  
ATOM   3484 1HA  GLY A 230       7.015 -11.985   5.854  1.00  2.23           H  
ATOM   3485 2HA  GLY A 230       7.120 -10.630   6.947  1.00  2.23           H  
ATOM   3486  N   ALA A 231       6.542 -13.031   8.861  1.00  2.30           N  
ATOM   3487  CA  ALA A 231       7.108 -13.866   9.931  1.00  2.30           C  
ATOM   3488  C   ALA A 231       8.196 -13.109  10.701  1.00  2.30           C  
ATOM   3489  O   ALA A 231       7.947 -12.000  11.152  1.00  2.30           O  
ATOM   3490  CB  ALA A 231       7.651 -15.177   9.369  1.00  2.30           C  
ATOM   3491  H   ALA A 231       5.551 -12.799   8.922  1.00  2.30           H  
ATOM   3492  HA  ALA A 231       6.310 -14.092  10.634  1.00  2.30           H  
ATOM   3493 1HB  ALA A 231       8.024 -15.798  10.183  1.00  2.30           H  
ATOM   3494 2HB  ALA A 231       6.849 -15.706   8.858  1.00  2.30           H  
ATOM   3495 3HB  ALA A 231       8.461 -15.014   8.669  1.00  2.30           H  
ATOM   3496  N   PHE A 232       9.389 -13.682  10.881  1.00  2.37           N  
ATOM   3497  CA  PHE A 232      10.429 -13.020  11.691  1.00  2.37           C  
ATOM   3498  C   PHE A 232       9.876 -12.488  13.015  1.00  2.37           C  
ATOM   3499  O   PHE A 232       9.202 -13.215  13.754  1.00  2.37           O  
ATOM   3500  CB  PHE A 232      11.107 -11.875  10.932  1.00  2.37           C  
ATOM   3501  CG  PHE A 232      12.002 -12.279   9.853  1.00  2.37           C  
ATOM   3502  CD1 PHE A 232      11.590 -12.380   8.575  1.00  2.37           C  
ATOM   3503  CD2 PHE A 232      13.312 -12.548  10.136  1.00  2.37           C  
ATOM   3504  CE1 PHE A 232      12.463 -12.756   7.613  1.00  2.37           C  
ATOM   3505  CE2 PHE A 232      14.164 -12.896   9.176  1.00  2.37           C  
ATOM   3506  CZ  PHE A 232      13.746 -13.006   7.929  1.00  2.37           C  
ATOM   3507  H   PHE A 232       9.585 -14.581  10.461  1.00  2.37           H  
ATOM   3508  HA  PHE A 232      11.191 -13.752  11.936  1.00  2.37           H  
ATOM   3509 1HB  PHE A 232      10.360 -11.198  10.521  1.00  2.37           H  
ATOM   3510 2HB  PHE A 232      11.710 -11.322  11.614  1.00  2.37           H  
ATOM   3511  HD1 PHE A 232      10.574 -12.162   8.329  1.00  2.37           H  
ATOM   3512  HD2 PHE A 232      13.665 -12.473  11.168  1.00  2.37           H  
ATOM   3513  HE1 PHE A 232      12.143 -12.860   6.593  1.00  2.37           H  
ATOM   3514  HE2 PHE A 232      15.169 -13.100   9.408  1.00  2.37           H  
ATOM   3515  HZ  PHE A 232      14.433 -13.294   7.172  1.00  2.37           H  
ATOM   3516  N   ASP A 233      10.118 -11.209  13.333  1.00  2.46           N  
ATOM   3517  CA  ASP A 233       9.660 -10.698  14.613  1.00  2.46           C  
ATOM   3518  C   ASP A 233       8.221 -10.228  14.550  1.00  2.46           C  
ATOM   3519  O   ASP A 233       7.919  -9.036  14.555  1.00  2.46           O  
ATOM   3520  CB  ASP A 233      10.588  -9.581  15.091  1.00  2.46           C  
ATOM   3521  CG  ASP A 233      10.328  -9.087  16.537  1.00  2.46           C  
ATOM   3522  OD1 ASP A 233       9.265  -9.333  17.113  1.00  2.46           O  
ATOM   3523  OD2 ASP A 233      11.251  -8.527  17.088  1.00  2.46           O  
ATOM   3524  H   ASP A 233      10.620 -10.596  12.711  1.00  2.46           H  
ATOM   3525  HA  ASP A 233       9.712 -11.507  15.341  1.00  2.46           H  
ATOM   3526 1HB  ASP A 233      11.622  -9.918  15.025  1.00  2.46           H  
ATOM   3527 2HB  ASP A 233      10.489  -8.732  14.414  1.00  2.46           H  
ATOM   3528  N   TYR A 234       7.341 -11.213  14.567  1.00  2.59           N  
ATOM   3529  CA  TYR A 234       5.903 -11.023  14.523  1.00  2.59           C  
ATOM   3530  C   TYR A 234       5.389 -10.920  15.950  1.00  2.59           C  
ATOM   3531  O   TYR A 234       4.285 -10.437  16.199  1.00  2.59           O  
ATOM   3532  CB  TYR A 234       5.243 -12.165  13.744  1.00  2.59           C  
ATOM   3533  CG  TYR A 234       3.766 -11.974  13.498  1.00  2.59           C  
ATOM   3534  CD1 TYR A 234       3.336 -11.060  12.548  1.00  2.59           C  
ATOM   3535  CD2 TYR A 234       2.840 -12.722  14.205  1.00  2.59           C  
ATOM   3536  CE1 TYR A 234       1.986 -10.888  12.316  1.00  2.59           C  
ATOM   3537  CE2 TYR A 234       1.489 -12.552  13.967  1.00  2.59           C  
ATOM   3538  CZ  TYR A 234       1.063 -11.638  13.027  1.00  2.59           C  
ATOM   3539  OH  TYR A 234      -0.283 -11.466  12.792  1.00  2.59           O  
ATOM   3540  H   TYR A 234       7.731 -12.155  14.537  1.00  2.59           H  
ATOM   3541  HA  TYR A 234       5.683 -10.083  14.023  1.00  2.59           H  
ATOM   3542 1HB  TYR A 234       5.738 -12.272  12.774  1.00  2.59           H  
ATOM   3543 2HB  TYR A 234       5.382 -13.100  14.286  1.00  2.59           H  
ATOM   3544  HD1 TYR A 234       4.063 -10.476  11.986  1.00  2.59           H  
ATOM   3545  HD2 TYR A 234       3.177 -13.446  14.949  1.00  2.59           H  
ATOM   3546  HE1 TYR A 234       1.649 -10.168  11.575  1.00  2.59           H  
ATOM   3547  HE2 TYR A 234       0.759 -13.140  14.524  1.00  2.59           H  
ATOM   3548  HH  TYR A 234      -0.404 -10.804  12.107  1.00  2.59           H  
ATOM   3549  N   SER A 235       6.203 -11.431  16.874  1.00  2.75           N  
ATOM   3550  CA  SER A 235       5.913 -11.494  18.298  1.00  2.75           C  
ATOM   3551  C   SER A 235       5.746 -10.091  18.880  1.00  2.75           C  
ATOM   3552  O   SER A 235       4.807  -9.824  19.635  1.00  2.75           O  
ATOM   3553  CB  SER A 235       7.055 -12.191  19.016  1.00  2.75           C  
ATOM   3554  OG  SER A 235       6.784 -12.343  20.384  1.00  2.75           O  
ATOM   3555  H   SER A 235       7.089 -11.793  16.564  1.00  2.75           H  
ATOM   3556  HA  SER A 235       4.991 -12.062  18.445  1.00  2.75           H  
ATOM   3557 1HB  SER A 235       7.242 -13.165  18.567  1.00  2.75           H  
ATOM   3558 2HB  SER A 235       7.964 -11.599  18.889  1.00  2.75           H  
ATOM   3559  HG  SER A 235       6.297 -13.212  20.440  1.00  2.75           H  
ATOM   3560  N   SER A 236       6.671  -9.183  18.539  1.00  2.90           N  
ATOM   3561  CA  SER A 236       6.609  -7.824  19.050  1.00  2.90           C  
ATOM   3562  C   SER A 236       5.402  -7.065  18.539  1.00  2.90           C  
ATOM   3563  O   SER A 236       4.880  -7.319  17.453  1.00  2.90           O  
ATOM   3564  CB  SER A 236       7.852  -7.052  18.680  1.00  2.90           C  
ATOM   3565  OG  SER A 236       8.977  -7.634  19.251  1.00  2.90           O  
ATOM   3566  H   SER A 236       7.465  -9.420  17.927  1.00  2.90           H  
ATOM   3567  HA  SER A 236       6.542  -7.875  20.136  1.00  2.90           H  
ATOM   3568 1HB  SER A 236       7.963  -7.030  17.591  1.00  2.90           H  
ATOM   3569 2HB  SER A 236       7.753  -6.025  19.021  1.00  2.90           H  
ATOM   3570  HG  SER A 236       9.209  -8.369  18.627  1.00  2.90           H  
ATOM   3571  N   ALA A 237       4.981  -6.065  19.297  1.00  3.00           N  
ATOM   3572  CA  ALA A 237       3.868  -5.231  18.868  1.00  3.00           C  
ATOM   3573  C   ALA A 237       4.328  -4.255  17.796  1.00  3.00           C  
ATOM   3574  O   ALA A 237       4.530  -3.072  18.061  1.00  3.00           O  
ATOM   3575  CB  ALA A 237       3.287  -4.475  20.047  1.00  3.00           C  
ATOM   3576  H   ALA A 237       5.432  -5.886  20.182  1.00  3.00           H  
ATOM   3577  HA  ALA A 237       3.101  -5.875  18.437  1.00  3.00           H  
ATOM   3578 1HB  ALA A 237       2.447  -3.870  19.708  1.00  3.00           H  
ATOM   3579 2HB  ALA A 237       2.945  -5.185  20.800  1.00  3.00           H  
ATOM   3580 3HB  ALA A 237       4.050  -3.829  20.477  1.00  3.00           H  
ATOM   3581  N   VAL A 238       4.509  -4.773  16.589  1.00  3.00           N  
ATOM   3582  CA  VAL A 238       5.027  -3.989  15.483  1.00  3.00           C  
ATOM   3583  C   VAL A 238       3.994  -2.896  15.151  1.00  3.00           C  
ATOM   3584  O   VAL A 238       2.823  -3.221  14.955  1.00  3.00           O  
ATOM   3585  CB  VAL A 238       5.270  -4.896  14.251  1.00  3.00           C  
ATOM   3586  CG1 VAL A 238       5.705  -4.064  13.077  1.00  3.00           C  
ATOM   3587  CG2 VAL A 238       6.331  -5.943  14.578  1.00  3.00           C  
ATOM   3588  H   VAL A 238       4.329  -5.772  16.484  1.00  3.00           H  
ATOM   3589  HA  VAL A 238       5.987  -3.591  15.773  1.00  3.00           H  
ATOM   3590  HB  VAL A 238       4.339  -5.391  13.975  1.00  3.00           H  
ATOM   3591 1HG1 VAL A 238       5.857  -4.705  12.220  1.00  3.00           H  
ATOM   3592 2HG1 VAL A 238       4.927  -3.333  12.849  1.00  3.00           H  
ATOM   3593 3HG1 VAL A 238       6.634  -3.549  13.310  1.00  3.00           H  
ATOM   3594 1HG2 VAL A 238       6.506  -6.581  13.710  1.00  3.00           H  
ATOM   3595 2HG2 VAL A 238       7.244  -5.445  14.851  1.00  3.00           H  
ATOM   3596 3HG2 VAL A 238       6.003  -6.558  15.406  1.00  3.00           H  
ATOM   3597  N   PRO A 239       4.369  -1.598  15.135  1.00  2.87           N  
ATOM   3598  CA  PRO A 239       3.491  -0.468  14.866  1.00  2.87           C  
ATOM   3599  C   PRO A 239       2.816  -0.570  13.514  1.00  2.87           C  
ATOM   3600  O   PRO A 239       3.407  -1.076  12.560  1.00  2.87           O  
ATOM   3601  CB  PRO A 239       4.455   0.725  14.881  1.00  2.87           C  
ATOM   3602  CG  PRO A 239       5.597   0.285  15.758  1.00  2.87           C  
ATOM   3603  CD  PRO A 239       5.750  -1.199  15.501  1.00  2.87           C  
ATOM   3604  HA  PRO A 239       2.744  -0.389  15.668  1.00  2.87           H  
ATOM   3605 1HB  PRO A 239       4.763   0.964  13.851  1.00  2.87           H  
ATOM   3606 2HB  PRO A 239       3.937   1.615  15.269  1.00  2.87           H  
ATOM   3607 1HG  PRO A 239       6.507   0.853  15.508  1.00  2.87           H  
ATOM   3608 2HG  PRO A 239       5.368   0.503  16.812  1.00  2.87           H  
ATOM   3609 1HD  PRO A 239       6.459  -1.403  14.688  1.00  2.87           H  
ATOM   3610 2HD  PRO A 239       6.054  -1.629  16.465  1.00  2.87           H  
ATOM   3611  N   GLU A 240       1.588  -0.075  13.434  1.00  2.61           N  
ATOM   3612  CA  GLU A 240       0.853  -0.096  12.181  1.00  2.61           C  
ATOM   3613  C   GLU A 240       1.662   0.606  11.104  1.00  2.61           C  
ATOM   3614  O   GLU A 240       2.199   1.690  11.327  1.00  2.61           O  
ATOM   3615  CB  GLU A 240      -0.520   0.568  12.339  1.00  2.61           C  
ATOM   3616  CG  GLU A 240      -1.400   0.509  11.088  1.00  2.61           C  
ATOM   3617  CD  GLU A 240      -2.775   1.110  11.288  1.00  2.61           C  
ATOM   3618  OE1 GLU A 240      -3.062   1.556  12.374  1.00  2.61           O  
ATOM   3619  OE2 GLU A 240      -3.535   1.119  10.348  1.00  2.61           O  
ATOM   3620  H   GLU A 240       1.154   0.321  14.256  1.00  2.61           H  
ATOM   3621  HA  GLU A 240       0.708  -1.135  11.880  1.00  2.61           H  
ATOM   3622 1HB  GLU A 240      -1.064   0.090  13.154  1.00  2.61           H  
ATOM   3623 2HB  GLU A 240      -0.388   1.617  12.604  1.00  2.61           H  
ATOM   3624 1HG  GLU A 240      -0.902   1.049  10.284  1.00  2.61           H  
ATOM   3625 2HG  GLU A 240      -1.503  -0.530  10.780  1.00  2.61           H  
ATOM   3626  N   GLY A 241       1.761  -0.033   9.945  1.00  2.28           N  
ATOM   3627  CA  GLY A 241       2.513   0.492   8.814  1.00  2.28           C  
ATOM   3628  C   GLY A 241       3.916  -0.110   8.733  1.00  2.28           C  
ATOM   3629  O   GLY A 241       4.580   0.004   7.702  1.00  2.28           O  
ATOM   3630  H   GLY A 241       1.297  -0.924   9.845  1.00  2.28           H  
ATOM   3631 1HA  GLY A 241       1.971   0.280   7.892  1.00  2.28           H  
ATOM   3632 2HA  GLY A 241       2.584   1.575   8.899  1.00  2.28           H  
ATOM   3633  N   GLN A 242       4.359  -0.759   9.812  1.00  1.92           N  
ATOM   3634  CA  GLN A 242       5.664  -1.408   9.846  1.00  1.92           C  
ATOM   3635  C   GLN A 242       5.483  -2.908   9.757  1.00  1.92           C  
ATOM   3636  O   GLN A 242       4.408  -3.436  10.048  1.00  1.92           O  
ATOM   3637  CB  GLN A 242       6.444  -1.047  11.113  1.00  1.92           C  
ATOM   3638  CG  GLN A 242       6.710   0.429  11.277  1.00  1.92           C  
ATOM   3639  CD  GLN A 242       7.614   0.975  10.185  1.00  1.92           C  
ATOM   3640  OE1 GLN A 242       8.750   0.517  10.002  1.00  1.92           O  
ATOM   3641  NE2 GLN A 242       7.116   1.961   9.449  1.00  1.92           N  
ATOM   3642  H   GLN A 242       3.785  -0.809  10.654  1.00  1.92           H  
ATOM   3643  HA  GLN A 242       6.243  -1.090   8.981  1.00  1.92           H  
ATOM   3644 1HB  GLN A 242       5.874  -1.354  11.981  1.00  1.92           H  
ATOM   3645 2HB  GLN A 242       7.390  -1.586  11.132  1.00  1.92           H  
ATOM   3646 1HG  GLN A 242       5.754   0.957  11.239  1.00  1.92           H  
ATOM   3647 2HG  GLN A 242       7.188   0.595  12.243  1.00  1.92           H  
ATOM   3648 1HE2 GLN A 242       7.658   2.360   8.708  1.00  1.92           H  
ATOM   3649 2HE2 GLN A 242       6.191   2.302   9.628  1.00  1.92           H  
ATOM   3650  N   ASP A 243       6.530  -3.593   9.350  1.00  1.59           N  
ATOM   3651  CA  ASP A 243       6.496  -5.040   9.263  1.00  1.59           C  
ATOM   3652  C   ASP A 243       7.705  -5.653   9.980  1.00  1.59           C  
ATOM   3653  O   ASP A 243       8.729  -4.988  10.127  1.00  1.59           O  
ATOM   3654  CB  ASP A 243       6.489  -5.446   7.800  1.00  1.59           C  
ATOM   3655  CG  ASP A 243       7.724  -5.053   7.185  1.00  1.59           C  
ATOM   3656  OD1 ASP A 243       8.676  -5.778   7.334  1.00  1.59           O  
ATOM   3657  OD2 ASP A 243       7.778  -4.006   6.621  1.00  1.59           O  
ATOM   3658  H   ASP A 243       7.373  -3.094   9.105  1.00  1.59           H  
ATOM   3659  HA  ASP A 243       5.568  -5.369   9.716  1.00  1.59           H  
ATOM   3660 1HB  ASP A 243       6.364  -6.519   7.685  1.00  1.59           H  
ATOM   3661 2HB  ASP A 243       5.658  -4.958   7.287  1.00  1.59           H  
ATOM   3662  N   PRO A 244       7.633  -6.916  10.394  1.00  1.32           N  
ATOM   3663  CA  PRO A 244       8.720  -7.720  10.917  1.00  1.32           C  
ATOM   3664  C   PRO A 244      10.015  -7.731  10.082  1.00  1.32           C  
ATOM   3665  O   PRO A 244      11.088  -7.919  10.645  1.00  1.32           O  
ATOM   3666  CB  PRO A 244       8.083  -9.094  10.950  1.00  1.32           C  
ATOM   3667  CG  PRO A 244       6.634  -8.837  11.198  1.00  1.32           C  
ATOM   3668  CD  PRO A 244       6.322  -7.595  10.444  1.00  1.32           C  
ATOM   3669  HA  PRO A 244       8.931  -7.396  11.945  1.00  1.32           H  
ATOM   3670 1HB  PRO A 244       8.266  -9.628  10.000  1.00  1.32           H  
ATOM   3671 2HB  PRO A 244       8.532  -9.681  11.734  1.00  1.32           H  
ATOM   3672 1HG  PRO A 244       6.053  -9.710  10.850  1.00  1.32           H  
ATOM   3673 2HG  PRO A 244       6.451  -8.735  12.273  1.00  1.32           H  
ATOM   3674 1HD  PRO A 244       5.956  -7.836   9.453  1.00  1.32           H  
ATOM   3675 2HD  PRO A 244       5.599  -7.030  11.045  1.00  1.32           H  
ATOM   3676  N   PHE A 245       9.976  -7.539   8.753  1.00  1.12           N  
ATOM   3677  CA  PHE A 245      11.257  -7.579   8.033  1.00  1.12           C  
ATOM   3678  C   PHE A 245      11.989  -6.304   8.375  1.00  1.12           C  
ATOM   3679  O   PHE A 245      13.190  -6.313   8.648  1.00  1.12           O  
ATOM   3680  CB  PHE A 245      11.109  -7.585   6.509  1.00  1.12           C  
ATOM   3681  CG  PHE A 245      10.565  -8.797   5.868  1.00  1.12           C  
ATOM   3682  CD1 PHE A 245       9.257  -8.817   5.443  1.00  1.12           C  
ATOM   3683  CD2 PHE A 245      11.356  -9.899   5.642  1.00  1.12           C  
ATOM   3684  CE1 PHE A 245       8.750  -9.923   4.805  1.00  1.12           C  
ATOM   3685  CE2 PHE A 245      10.851 -11.008   5.003  1.00  1.12           C  
ATOM   3686  CZ  PHE A 245       9.549 -11.021   4.594  1.00  1.12           C  
ATOM   3687  H   PHE A 245       9.123  -7.298   8.247  1.00  1.12           H  
ATOM   3688  HA  PHE A 245      11.843  -8.439   8.362  1.00  1.12           H  
ATOM   3689 1HB  PHE A 245      10.482  -6.754   6.213  1.00  1.12           H  
ATOM   3690 2HB  PHE A 245      12.088  -7.395   6.068  1.00  1.12           H  
ATOM   3691  HD1 PHE A 245       8.628  -7.934   5.613  1.00  1.12           H  
ATOM   3692  HD2 PHE A 245      12.384  -9.877   5.967  1.00  1.12           H  
ATOM   3693  HE1 PHE A 245       7.714  -9.928   4.471  1.00  1.12           H  
ATOM   3694  HE2 PHE A 245      11.480 -11.876   4.815  1.00  1.12           H  
ATOM   3695  HZ  PHE A 245       9.152 -11.898   4.097  1.00  1.12           H  
ATOM   3696  N   ALA A 246      11.244  -5.199   8.386  1.00  0.99           N  
ATOM   3697  CA  ALA A 246      11.803  -3.890   8.693  1.00  0.99           C  
ATOM   3698  C   ALA A 246      12.412  -3.885  10.083  1.00  0.99           C  
ATOM   3699  O   ALA A 246      13.499  -3.333  10.298  1.00  0.99           O  
ATOM   3700  CB  ALA A 246      10.725  -2.827   8.597  1.00  0.99           C  
ATOM   3701  H   ALA A 246      10.251  -5.284   8.134  1.00  0.99           H  
ATOM   3702  HA  ALA A 246      12.587  -3.685   7.975  1.00  0.99           H  
ATOM   3703 1HB  ALA A 246      11.138  -1.862   8.801  1.00  0.99           H  
ATOM   3704 2HB  ALA A 246      10.301  -2.838   7.590  1.00  0.99           H  
ATOM   3705 3HB  ALA A 246       9.943  -3.034   9.314  1.00  0.99           H  
ATOM   3706  N   VAL A 247      11.750  -4.589  11.004  1.00  0.91           N  
ATOM   3707  CA  VAL A 247      12.223  -4.709  12.378  1.00  0.91           C  
ATOM   3708  C   VAL A 247      13.579  -5.403  12.409  1.00  0.91           C  
ATOM   3709  O   VAL A 247      14.511  -4.948  13.091  1.00  0.91           O  
ATOM   3710  CB  VAL A 247      11.226  -5.523  13.217  1.00  0.91           C  
ATOM   3711  CG1 VAL A 247      11.804  -5.811  14.575  1.00  0.91           C  
ATOM   3712  CG2 VAL A 247       9.929  -4.766  13.337  1.00  0.91           C  
ATOM   3713  H   VAL A 247      10.852  -5.002  10.736  1.00  0.91           H  
ATOM   3714  HA  VAL A 247      12.321  -3.711  12.802  1.00  0.91           H  
ATOM   3715  HB  VAL A 247      11.049  -6.474  12.732  1.00  0.91           H  
ATOM   3716 1HG1 VAL A 247      11.095  -6.402  15.158  1.00  0.91           H  
ATOM   3717 2HG1 VAL A 247      12.733  -6.372  14.466  1.00  0.91           H  
ATOM   3718 3HG1 VAL A 247      12.004  -4.875  15.092  1.00  0.91           H  
ATOM   3719 1HG2 VAL A 247       9.242  -5.362  13.913  1.00  0.91           H  
ATOM   3720 2HG2 VAL A 247      10.103  -3.816  13.836  1.00  0.91           H  
ATOM   3721 3HG2 VAL A 247       9.518  -4.586  12.358  1.00  0.91           H  
ATOM   3722  N   ILE A 248      13.698  -6.484  11.636  1.00  0.87           N  
ATOM   3723  CA  ILE A 248      14.941  -7.233  11.556  1.00  0.87           C  
ATOM   3724  C   ILE A 248      16.031  -6.404  10.915  1.00  0.87           C  
ATOM   3725  O   ILE A 248      17.152  -6.388  11.410  1.00  0.87           O  
ATOM   3726  CB  ILE A 248      14.722  -8.533  10.785  1.00  0.87           C  
ATOM   3727  CG1 ILE A 248      13.767  -9.339  11.557  1.00  0.87           C  
ATOM   3728  CG2 ILE A 248      16.030  -9.292  10.550  1.00  0.87           C  
ATOM   3729  CD1 ILE A 248      14.222  -9.737  12.889  1.00  0.87           C  
ATOM   3730  H   ILE A 248      12.886  -6.811  11.106  1.00  0.87           H  
ATOM   3731  HA  ILE A 248      15.254  -7.490  12.565  1.00  0.87           H  
ATOM   3732  HB  ILE A 248      14.260  -8.309   9.825  1.00  0.87           H  
ATOM   3733 1HG1 ILE A 248      12.888  -8.778  11.708  1.00  0.87           H  
ATOM   3734 2HG1 ILE A 248      13.544 -10.159  10.992  1.00  0.87           H  
ATOM   3735 1HG2 ILE A 248      15.823 -10.210  10.004  1.00  0.87           H  
ATOM   3736 2HG2 ILE A 248      16.701  -8.676   9.974  1.00  0.87           H  
ATOM   3737 3HG2 ILE A 248      16.490  -9.533  11.504  1.00  0.87           H  
ATOM   3738 1HD1 ILE A 248      13.452 -10.330  13.379  1.00  0.87           H  
ATOM   3739 2HD1 ILE A 248      15.108 -10.318  12.758  1.00  0.87           H  
ATOM   3740 3HD1 ILE A 248      14.439  -8.856  13.490  1.00  0.87           H  
ATOM   3741  N   VAL A 249      15.713  -5.667   9.860  1.00  0.84           N  
ATOM   3742  CA  VAL A 249      16.729  -4.844   9.216  1.00  0.84           C  
ATOM   3743  C   VAL A 249      17.252  -3.811  10.206  1.00  0.84           C  
ATOM   3744  O   VAL A 249      18.462  -3.584  10.315  1.00  0.84           O  
ATOM   3745  CB  VAL A 249      16.175  -4.180   7.958  1.00  0.84           C  
ATOM   3746  CG1 VAL A 249      17.167  -3.210   7.414  1.00  0.84           C  
ATOM   3747  CG2 VAL A 249      15.874  -5.223   6.913  1.00  0.84           C  
ATOM   3748  H   VAL A 249      14.764  -5.712   9.483  1.00  0.84           H  
ATOM   3749  HA  VAL A 249      17.557  -5.466   8.931  1.00  0.84           H  
ATOM   3750  HB  VAL A 249      15.271  -3.650   8.215  1.00  0.84           H  
ATOM   3751 1HG1 VAL A 249      16.777  -2.747   6.522  1.00  0.84           H  
ATOM   3752 2HG1 VAL A 249      17.394  -2.447   8.160  1.00  0.84           H  
ATOM   3753 3HG1 VAL A 249      18.050  -3.766   7.166  1.00  0.84           H  
ATOM   3754 1HG2 VAL A 249      15.471  -4.751   6.015  1.00  0.84           H  
ATOM   3755 2HG2 VAL A 249      16.781  -5.748   6.671  1.00  0.84           H  
ATOM   3756 3HG2 VAL A 249      15.152  -5.918   7.302  1.00  0.84           H  
ATOM   3757  N   GLY A 250      16.339  -3.208  10.963  1.00  0.83           N  
ATOM   3758  CA  GLY A 250      16.710  -2.259  11.997  1.00  0.83           C  
ATOM   3759  C   GLY A 250      17.676  -2.915  12.989  1.00  0.83           C  
ATOM   3760  O   GLY A 250      18.748  -2.370  13.274  1.00  0.83           O  
ATOM   3761  H   GLY A 250      15.351  -3.419  10.817  1.00  0.83           H  
ATOM   3762 1HA  GLY A 250      17.174  -1.384  11.546  1.00  0.83           H  
ATOM   3763 2HA  GLY A 250      15.812  -1.930  12.520  1.00  0.83           H  
ATOM   3764  N   SER A 251      17.296  -4.095  13.500  1.00  0.82           N  
ATOM   3765  CA  SER A 251      18.104  -4.831  14.467  1.00  0.82           C  
ATOM   3766  C   SER A 251      19.481  -5.198  13.904  1.00  0.82           C  
ATOM   3767  O   SER A 251      20.486  -5.116  14.611  1.00  0.82           O  
ATOM   3768  CB  SER A 251      17.373  -6.096  14.886  1.00  0.82           C  
ATOM   3769  OG  SER A 251      16.184  -5.781  15.565  1.00  0.82           O  
ATOM   3770  H   SER A 251      16.393  -4.483  13.222  1.00  0.82           H  
ATOM   3771  HA  SER A 251      18.245  -4.201  15.344  1.00  0.82           H  
ATOM   3772 1HB  SER A 251      17.146  -6.696  14.008  1.00  0.82           H  
ATOM   3773 2HB  SER A 251      18.014  -6.692  15.529  1.00  0.82           H  
ATOM   3774  HG  SER A 251      15.629  -5.316  14.909  1.00  0.82           H  
ATOM   3775  N   MET A 252      19.539  -5.587  12.629  1.00  0.81           N  
ATOM   3776  CA  MET A 252      20.807  -5.948  12.012  1.00  0.81           C  
ATOM   3777  C   MET A 252      21.728  -4.737  11.931  1.00  0.81           C  
ATOM   3778  O   MET A 252      22.942  -4.825  12.156  1.00  0.81           O  
ATOM   3779  CB  MET A 252      20.571  -6.502  10.610  1.00  0.81           C  
ATOM   3780  CG  MET A 252      19.897  -7.881  10.565  1.00  0.81           C  
ATOM   3781  SD  MET A 252      19.898  -8.605   8.928  1.00  0.81           S  
ATOM   3782  CE  MET A 252      18.862  -7.591   7.938  1.00  0.81           C  
ATOM   3783  H   MET A 252      18.677  -5.657  12.089  1.00  0.81           H  
ATOM   3784  HA  MET A 252      21.292  -6.707  12.624  1.00  0.81           H  
ATOM   3785 1HB  MET A 252      19.909  -5.819  10.077  1.00  0.81           H  
ATOM   3786 2HB  MET A 252      21.494  -6.535  10.059  1.00  0.81           H  
ATOM   3787 1HG  MET A 252      20.408  -8.559  11.244  1.00  0.81           H  
ATOM   3788 2HG  MET A 252      18.892  -7.816  10.893  1.00  0.81           H  
ATOM   3789 1HE  MET A 252      18.820  -7.996   6.945  1.00  0.81           H  
ATOM   3790 2HE  MET A 252      17.866  -7.581   8.352  1.00  0.81           H  
ATOM   3791 3HE  MET A 252      19.268  -6.579   7.900  1.00  0.81           H  
ATOM   3792  N   LEU A 253      21.153  -3.569  11.659  1.00  0.80           N  
ATOM   3793  CA  LEU A 253      21.986  -2.388  11.569  1.00  0.80           C  
ATOM   3794  C   LEU A 253      22.495  -2.077  12.981  1.00  0.80           C  
ATOM   3795  O   LEU A 253      23.684  -1.821  13.191  1.00  0.80           O  
ATOM   3796  CB  LEU A 253      21.173  -1.228  10.982  1.00  0.80           C  
ATOM   3797  CG  LEU A 253      21.938   0.054  10.677  1.00  0.80           C  
ATOM   3798  CD1 LEU A 253      23.063  -0.248   9.647  1.00  0.80           C  
ATOM   3799  CD2 LEU A 253      20.976   1.063  10.118  1.00  0.80           C  
ATOM   3800  H   LEU A 253      20.152  -3.513  11.467  1.00  0.80           H  
ATOM   3801  HA  LEU A 253      22.834  -2.591  10.920  1.00  0.80           H  
ATOM   3802 1HB  LEU A 253      20.702  -1.564  10.071  1.00  0.80           H  
ATOM   3803 2HB  LEU A 253      20.381  -0.980  11.689  1.00  0.80           H  
ATOM   3804  HG  LEU A 253      22.396   0.440  11.589  1.00  0.80           H  
ATOM   3805 1HD1 LEU A 253      23.610   0.668   9.426  1.00  0.80           H  
ATOM   3806 2HD1 LEU A 253      23.748  -0.986  10.061  1.00  0.80           H  
ATOM   3807 3HD1 LEU A 253      22.629  -0.638   8.722  1.00  0.80           H  
ATOM   3808 1HD2 LEU A 253      21.504   1.986   9.892  1.00  0.80           H  
ATOM   3809 2HD2 LEU A 253      20.546   0.663   9.219  1.00  0.80           H  
ATOM   3810 3HD2 LEU A 253      20.193   1.264  10.845  1.00  0.80           H  
ATOM   3811  N   ALA A 254      21.601  -2.182  13.970  1.00  0.78           N  
ATOM   3812  CA  ALA A 254      21.923  -1.939  15.378  1.00  0.78           C  
ATOM   3813  C   ALA A 254      23.013  -2.890  15.875  1.00  0.78           C  
ATOM   3814  O   ALA A 254      23.839  -2.523  16.712  1.00  0.78           O  
ATOM   3815  CB  ALA A 254      20.682  -2.099  16.236  1.00  0.78           C  
ATOM   3816  H   ALA A 254      20.635  -2.407  13.732  1.00  0.78           H  
ATOM   3817  HA  ALA A 254      22.294  -0.920  15.467  1.00  0.78           H  
ATOM   3818 1HB  ALA A 254      20.927  -1.888  17.275  1.00  0.78           H  
ATOM   3819 2HB  ALA A 254      19.915  -1.407  15.891  1.00  0.78           H  
ATOM   3820 3HB  ALA A 254      20.315  -3.113  16.153  1.00  0.78           H  
ATOM   3821  N   ALA A 255      23.025  -4.109  15.328  1.00  0.74           N  
ATOM   3822  CA  ALA A 255      23.974  -5.153  15.687  1.00  0.74           C  
ATOM   3823  C   ALA A 255      25.341  -4.948  15.049  1.00  0.74           C  
ATOM   3824  O   ALA A 255      26.270  -5.712  15.324  1.00  0.74           O  
ATOM   3825  CB  ALA A 255      23.456  -6.508  15.257  1.00  0.74           C  
ATOM   3826  H   ALA A 255      22.290  -4.346  14.666  1.00  0.74           H  
ATOM   3827  HA  ALA A 255      24.094  -5.134  16.769  1.00  0.74           H  
ATOM   3828 1HB  ALA A 255      24.166  -7.268  15.561  1.00  0.74           H  
ATOM   3829 2HB  ALA A 255      22.488  -6.695  15.724  1.00  0.74           H  
ATOM   3830 3HB  ALA A 255      23.344  -6.525  14.175  1.00  0.74           H  
ATOM   3831  N   GLY A 256      25.479  -3.945  14.184  1.00  0.71           N  
ATOM   3832  CA  GLY A 256      26.750  -3.697  13.538  1.00  0.71           C  
ATOM   3833  C   GLY A 256      27.060  -4.603  12.350  1.00  0.71           C  
ATOM   3834  O   GLY A 256      28.232  -4.791  12.025  1.00  0.71           O  
ATOM   3835  H   GLY A 256      24.702  -3.320  13.974  1.00  0.71           H  
ATOM   3836 1HA  GLY A 256      26.765  -2.658  13.206  1.00  0.71           H  
ATOM   3837 2HA  GLY A 256      27.542  -3.794  14.277  1.00  0.71           H  
ATOM   3838  N   ILE A 257      26.042  -5.158  11.674  1.00  0.67           N  
ATOM   3839  CA  ILE A 257      26.347  -6.034  10.538  1.00  0.67           C  
ATOM   3840  C   ILE A 257      26.030  -5.366   9.198  1.00  0.67           C  
ATOM   3841  O   ILE A 257      25.797  -6.039   8.181  1.00  0.67           O  
ATOM   3842  CB  ILE A 257      25.664  -7.406  10.622  1.00  0.67           C  
ATOM   3843  CG1 ILE A 257      24.206  -7.325  10.648  1.00  0.67           C  
ATOM   3844  CG2 ILE A 257      26.131  -8.121  11.875  1.00  0.67           C  
ATOM   3845  CD1 ILE A 257      23.598  -8.673  10.412  1.00  0.67           C  
ATOM   3846  H   ILE A 257      25.069  -4.991  11.945  1.00  0.67           H  
ATOM   3847  HA  ILE A 257      27.416  -6.236  10.546  1.00  0.67           H  
ATOM   3848  HB  ILE A 257      25.943  -7.996   9.748  1.00  0.67           H  
ATOM   3849 1HG1 ILE A 257      23.891  -6.982  11.624  1.00  0.67           H  
ATOM   3850 2HG1 ILE A 257      23.859  -6.621   9.896  1.00  0.67           H  
ATOM   3851 1HG2 ILE A 257      25.673  -9.096  11.914  1.00  0.67           H  
ATOM   3852 2HG2 ILE A 257      27.214  -8.228  11.853  1.00  0.67           H  
ATOM   3853 3HG2 ILE A 257      25.841  -7.546  12.759  1.00  0.67           H  
ATOM   3854 1HD1 ILE A 257      22.545  -8.627  10.453  1.00  0.67           H  
ATOM   3855 2HD1 ILE A 257      23.903  -9.037   9.436  1.00  0.67           H  
ATOM   3856 3HD1 ILE A 257      23.949  -9.341  11.170  1.00  0.67           H  
ATOM   3857  N   GLY A 258      26.061  -4.037   9.220  1.00  0.65           N  
ATOM   3858  CA  GLY A 258      25.834  -3.208   8.052  1.00  0.65           C  
ATOM   3859  C   GLY A 258      26.166  -1.740   8.319  1.00  0.65           C  
ATOM   3860  O   GLY A 258      26.568  -1.358   9.420  1.00  0.65           O  
ATOM   3861  H   GLY A 258      26.267  -3.587  10.099  1.00  0.65           H  
ATOM   3862 1HA  GLY A 258      26.445  -3.573   7.225  1.00  0.65           H  
ATOM   3863 2HA  GLY A 258      24.793  -3.289   7.743  1.00  0.65           H  
ATOM   3864  N   ARG A 259      26.010  -0.933   7.281  1.00  0.63           N  
ATOM   3865  CA  ARG A 259      26.327   0.492   7.261  1.00  0.63           C  
ATOM   3866  C   ARG A 259      25.165   1.337   6.752  1.00  0.63           C  
ATOM   3867  O   ARG A 259      24.257   0.833   6.086  1.00  0.63           O  
ATOM   3868  CB  ARG A 259      27.571   0.713   6.404  1.00  0.63           C  
ATOM   3869  CG  ARG A 259      28.858   0.055   6.967  1.00  0.63           C  
ATOM   3870  CD  ARG A 259      29.999   0.073   5.999  1.00  0.63           C  
ATOM   3871  NE  ARG A 259      30.423   1.403   5.622  1.00  0.63           N  
ATOM   3872  CZ  ARG A 259      31.308   2.174   6.282  1.00  0.63           C  
ATOM   3873  NH1 ARG A 259      31.866   1.733   7.394  1.00  0.63           N  
ATOM   3874  NH2 ARG A 259      31.626   3.377   5.814  1.00  0.63           N  
ATOM   3875  H   ARG A 259      25.672  -1.365   6.429  1.00  0.63           H  
ATOM   3876  HA  ARG A 259      26.554   0.806   8.280  1.00  0.63           H  
ATOM   3877 1HB  ARG A 259      27.403   0.305   5.404  1.00  0.63           H  
ATOM   3878 2HB  ARG A 259      27.758   1.782   6.285  1.00  0.63           H  
ATOM   3879 1HG  ARG A 259      29.165   0.586   7.867  1.00  0.63           H  
ATOM   3880 2HG  ARG A 259      28.662  -0.983   7.213  1.00  0.63           H  
ATOM   3881 1HD  ARG A 259      30.851  -0.440   6.441  1.00  0.63           H  
ATOM   3882 2HD  ARG A 259      29.696  -0.450   5.091  1.00  0.63           H  
ATOM   3883  HE  ARG A 259      30.006   1.766   4.771  1.00  0.63           H  
ATOM   3884 1HH1 ARG A 259      31.626   0.818   7.748  1.00  0.63           H  
ATOM   3885 2HH1 ARG A 259      32.531   2.309   7.889  1.00  0.63           H  
ATOM   3886 1HH2 ARG A 259      31.205   3.731   4.930  1.00  0.63           H  
ATOM   3887 2HH2 ARG A 259      32.288   3.950   6.309  1.00  0.63           H  
ATOM   3888  N   GLU A 260      25.197   2.630   7.071  1.00  0.64           N  
ATOM   3889  CA  GLU A 260      24.156   3.561   6.634  1.00  0.64           C  
ATOM   3890  C   GLU A 260      24.769   4.886   6.189  1.00  0.64           C  
ATOM   3891  O   GLU A 260      25.716   5.389   6.800  1.00  0.64           O  
ATOM   3892  CB  GLU A 260      23.136   3.808   7.753  1.00  0.64           C  
ATOM   3893  CG  GLU A 260      21.913   4.665   7.341  1.00  0.64           C  
ATOM   3894  CD  GLU A 260      20.892   4.851   8.431  1.00  0.64           C  
ATOM   3895  OE1 GLU A 260      21.150   4.462   9.540  1.00  0.64           O  
ATOM   3896  OE2 GLU A 260      19.842   5.387   8.147  1.00  0.64           O  
ATOM   3897  H   GLU A 260      25.965   2.983   7.626  1.00  0.64           H  
ATOM   3898  HA  GLU A 260      23.637   3.130   5.782  1.00  0.64           H  
ATOM   3899 1HB  GLU A 260      22.764   2.853   8.107  1.00  0.64           H  
ATOM   3900 2HB  GLU A 260      23.625   4.303   8.591  1.00  0.64           H  
ATOM   3901 1HG  GLU A 260      22.257   5.648   7.030  1.00  0.64           H  
ATOM   3902 2HG  GLU A 260      21.433   4.197   6.481  1.00  0.64           H  
ATOM   3903  N   GLY A 261      24.231   5.428   5.103  1.00  0.66           N  
ATOM   3904  CA  GLY A 261      24.693   6.691   4.535  1.00  0.66           C  
ATOM   3905  C   GLY A 261      23.821   7.085   3.353  1.00  0.66           C  
ATOM   3906  O   GLY A 261      22.719   6.567   3.197  1.00  0.66           O  
ATOM   3907  H   GLY A 261      23.457   4.927   4.660  1.00  0.66           H  
ATOM   3908 1HA  GLY A 261      24.662   7.470   5.296  1.00  0.66           H  
ATOM   3909 2HA  GLY A 261      25.728   6.589   4.213  1.00  0.66           H  
ATOM   3910  N   PHE A 262      24.280   8.030   2.546  1.00  0.70           N  
ATOM   3911  CA  PHE A 262      23.483   8.481   1.406  1.00  0.70           C  
ATOM   3912  C   PHE A 262      24.137   8.195   0.071  1.00  0.70           C  
ATOM   3913  O   PHE A 262      25.365   8.194  -0.026  1.00  0.70           O  
ATOM   3914  CB  PHE A 262      23.190   9.982   1.526  1.00  0.70           C  
ATOM   3915  CG  PHE A 262      22.203  10.308   2.609  1.00  0.70           C  
ATOM   3916  CD1 PHE A 262      22.580  10.425   3.937  1.00  0.70           C  
ATOM   3917  CD2 PHE A 262      20.885  10.537   2.276  1.00  0.70           C  
ATOM   3918  CE1 PHE A 262      21.639  10.735   4.905  1.00  0.70           C  
ATOM   3919  CE2 PHE A 262      19.949  10.847   3.228  1.00  0.70           C  
ATOM   3920  CZ  PHE A 262      20.323  10.942   4.547  1.00  0.70           C  
ATOM   3921  H   PHE A 262      25.190   8.437   2.712  1.00  0.70           H  
ATOM   3922  HA  PHE A 262      22.539   7.950   1.428  1.00  0.70           H  
ATOM   3923 1HB  PHE A 262      24.110  10.526   1.716  1.00  0.70           H  
ATOM   3924 2HB  PHE A 262      22.782  10.342   0.571  1.00  0.70           H  
ATOM   3925  HD1 PHE A 262      23.620  10.264   4.216  1.00  0.70           H  
ATOM   3926  HD2 PHE A 262      20.593  10.469   1.230  1.00  0.70           H  
ATOM   3927  HE1 PHE A 262      21.940  10.818   5.950  1.00  0.70           H  
ATOM   3928  HE2 PHE A 262      18.913  11.019   2.933  1.00  0.70           H  
ATOM   3929  HZ  PHE A 262      19.585  11.189   5.301  1.00  0.70           H  
ATOM   3930  N   VAL A 263      23.298   7.944  -0.941  1.00  0.74           N  
ATOM   3931  CA  VAL A 263      23.745   7.809  -2.323  1.00  0.74           C  
ATOM   3932  C   VAL A 263      22.965   8.825  -3.126  1.00  0.74           C  
ATOM   3933  O   VAL A 263      21.742   8.725  -3.259  1.00  0.74           O  
ATOM   3934  CB  VAL A 263      23.536   6.387  -2.900  1.00  0.74           C  
ATOM   3935  CG1 VAL A 263      24.050   6.353  -4.333  1.00  0.74           C  
ATOM   3936  CG2 VAL A 263      24.281   5.343  -2.044  1.00  0.74           C  
ATOM   3937  H   VAL A 263      22.299   7.922  -0.732  1.00  0.74           H  
ATOM   3938  HA  VAL A 263      24.780   8.070  -2.395  1.00  0.74           H  
ATOM   3939  HB  VAL A 263      22.473   6.161  -2.915  1.00  0.74           H  
ATOM   3940 1HG1 VAL A 263      23.907   5.365  -4.753  1.00  0.74           H  
ATOM   3941 2HG1 VAL A 263      23.516   7.084  -4.930  1.00  0.74           H  
ATOM   3942 3HG1 VAL A 263      25.116   6.590  -4.336  1.00  0.74           H  
ATOM   3943 1HG2 VAL A 263      24.122   4.350  -2.458  1.00  0.74           H  
ATOM   3944 2HG2 VAL A 263      25.352   5.572  -2.040  1.00  0.74           H  
ATOM   3945 3HG2 VAL A 263      23.906   5.371  -1.028  1.00  0.74           H  
ATOM   3946  N   GLY A 264      23.660   9.809  -3.674  1.00  0.76           N  
ATOM   3947  CA  GLY A 264      22.942  10.889  -4.319  1.00  0.76           C  
ATOM   3948  C   GLY A 264      22.089  11.498  -3.214  1.00  0.76           C  
ATOM   3949  O   GLY A 264      22.596  11.768  -2.126  1.00  0.76           O  
ATOM   3950  H   GLY A 264      24.681   9.860  -3.560  1.00  0.76           H  
ATOM   3951 1HA  GLY A 264      23.638  11.621  -4.721  1.00  0.76           H  
ATOM   3952 2HA  GLY A 264      22.321  10.513  -5.127  1.00  0.76           H  
ATOM   3953  N   ALA A 265      20.802  11.706  -3.456  1.00  0.76           N  
ATOM   3954  CA  ALA A 265      19.937  12.260  -2.414  1.00  0.76           C  
ATOM   3955  C   ALA A 265      19.255  11.177  -1.548  1.00  0.76           C  
ATOM   3956  O   ALA A 265      18.499  11.509  -0.632  1.00  0.76           O  
ATOM   3957  CB  ALA A 265      18.868  13.142  -3.038  1.00  0.76           C  
ATOM   3958  H   ALA A 265      20.392  11.485  -4.363  1.00  0.76           H  
ATOM   3959  HA  ALA A 265      20.557  12.873  -1.761  1.00  0.76           H  
ATOM   3960 1HB  ALA A 265      18.258  13.583  -2.253  1.00  0.76           H  
ATOM   3961 2HB  ALA A 265      19.336  13.932  -3.623  1.00  0.76           H  
ATOM   3962 3HB  ALA A 265      18.238  12.543  -3.677  1.00  0.76           H  
ATOM   3963  N   ALA A 266      19.470   9.893  -1.850  1.00  0.75           N  
ATOM   3964  CA  ALA A 266      18.738   8.833  -1.149  1.00  0.75           C  
ATOM   3965  C   ALA A 266      19.406   8.299   0.087  1.00  0.75           C  
ATOM   3966  O   ALA A 266      20.601   8.011   0.094  1.00  0.75           O  
ATOM   3967  CB  ALA A 266      18.547   7.638  -2.045  1.00  0.75           C  
ATOM   3968  H   ALA A 266      20.149   9.641  -2.566  1.00  0.75           H  
ATOM   3969  HA  ALA A 266      17.765   9.237  -0.866  1.00  0.75           H  
ATOM   3970 1HB  ALA A 266      17.986   6.891  -1.507  1.00  0.75           H  
ATOM   3971 2HB  ALA A 266      18.021   7.895  -2.924  1.00  0.75           H  
ATOM   3972 3HB  ALA A 266      19.528   7.245  -2.305  1.00  0.75           H  
ATOM   3973  N   ARG A 267      18.610   8.044   1.114  1.00  0.71           N  
ATOM   3974  CA  ARG A 267      19.126   7.358   2.291  1.00  0.71           C  
ATOM   3975  C   ARG A 267      19.336   5.912   1.895  1.00  0.71           C  
ATOM   3976  O   ARG A 267      18.478   5.336   1.215  1.00  0.71           O  
ATOM   3977  CB  ARG A 267      18.179   7.458   3.476  1.00  0.71           C  
ATOM   3978  CG  ARG A 267      18.708   6.844   4.787  1.00  0.71           C  
ATOM   3979  CD  ARG A 267      17.718   6.991   5.908  1.00  0.71           C  
ATOM   3980  NE  ARG A 267      17.556   8.379   6.331  1.00  0.71           N  
ATOM   3981  CZ  ARG A 267      18.343   9.008   7.236  1.00  0.71           C  
ATOM   3982  NH1 ARG A 267      19.325   8.364   7.845  1.00  0.71           N  
ATOM   3983  NH2 ARG A 267      18.120  10.283   7.525  1.00  0.71           N  
ATOM   3984  H   ARG A 267      17.638   8.321   1.073  1.00  0.71           H  
ATOM   3985  HA  ARG A 267      20.090   7.784   2.575  1.00  0.71           H  
ATOM   3986 1HB  ARG A 267      17.956   8.504   3.672  1.00  0.71           H  
ATOM   3987 2HB  ARG A 267      17.242   6.961   3.233  1.00  0.71           H  
ATOM   3988 1HG  ARG A 267      18.900   5.779   4.648  1.00  0.71           H  
ATOM   3989 2HG  ARG A 267      19.638   7.342   5.075  1.00  0.71           H  
ATOM   3990 1HD  ARG A 267      16.748   6.620   5.584  1.00  0.71           H  
ATOM   3991 2HD  ARG A 267      18.056   6.412   6.765  1.00  0.71           H  
ATOM   3992  HE  ARG A 267      16.817   8.915   5.900  1.00  0.71           H  
ATOM   3993 1HH1 ARG A 267      19.500   7.360   7.664  1.00  0.71           H  
ATOM   3994 2HH1 ARG A 267      19.898   8.840   8.520  1.00  0.71           H  
ATOM   3995 1HH2 ARG A 267      17.366  10.779   7.069  1.00  0.71           H  
ATOM   3996 2HH2 ARG A 267      18.698  10.755   8.203  1.00  0.71           H  
ATOM   3997  N   SER A 268      20.454   5.330   2.295  1.00  0.67           N  
ATOM   3998  CA  SER A 268      20.729   3.954   1.941  1.00  0.67           C  
ATOM   3999  C   SER A 268      21.368   3.128   3.043  1.00  0.67           C  
ATOM   4000  O   SER A 268      22.049   3.634   3.941  1.00  0.67           O  
ATOM   4001  CB  SER A 268      21.675   3.952   0.770  1.00  0.67           C  
ATOM   4002  OG  SER A 268      22.887   4.538   1.148  1.00  0.67           O  
ATOM   4003  H   SER A 268      21.144   5.855   2.814  1.00  0.67           H  
ATOM   4004  HA  SER A 268      19.787   3.488   1.669  1.00  0.67           H  
ATOM   4005 1HB  SER A 268      21.848   2.930   0.427  1.00  0.67           H  
ATOM   4006 2HB  SER A 268      21.237   4.514  -0.056  1.00  0.67           H  
ATOM   4007  HG  SER A 268      22.654   5.370   1.605  1.00  0.67           H  
ATOM   4008  N   ARG A 269      21.180   1.818   2.925  1.00  0.63           N  
ATOM   4009  CA  ARG A 269      21.784   0.888   3.868  1.00  0.63           C  
ATOM   4010  C   ARG A 269      22.501  -0.223   3.136  1.00  0.63           C  
ATOM   4011  O   ARG A 269      22.081  -0.660   2.062  1.00  0.63           O  
ATOM   4012  CB  ARG A 269      20.751   0.282   4.810  1.00  0.63           C  
ATOM   4013  CG  ARG A 269      20.072   1.268   5.738  1.00  0.63           C  
ATOM   4014  CD  ARG A 269      19.054   0.635   6.615  1.00  0.63           C  
ATOM   4015  NE  ARG A 269      18.520   1.611   7.556  1.00  0.63           N  
ATOM   4016  CZ  ARG A 269      17.460   2.407   7.331  1.00  0.63           C  
ATOM   4017  NH1 ARG A 269      16.783   2.316   6.205  1.00  0.63           N  
ATOM   4018  NH2 ARG A 269      17.103   3.286   8.250  1.00  0.63           N  
ATOM   4019  H   ARG A 269      20.603   1.491   2.147  1.00  0.63           H  
ATOM   4020  HA  ARG A 269      22.515   1.425   4.466  1.00  0.63           H  
ATOM   4021 1HB  ARG A 269      19.992  -0.243   4.240  1.00  0.63           H  
ATOM   4022 2HB  ARG A 269      21.258  -0.446   5.441  1.00  0.63           H  
ATOM   4023 1HG  ARG A 269      20.830   1.724   6.381  1.00  0.63           H  
ATOM   4024 2HG  ARG A 269      19.582   2.045   5.155  1.00  0.63           H  
ATOM   4025 1HD  ARG A 269      18.231   0.251   6.011  1.00  0.63           H  
ATOM   4026 2HD  ARG A 269      19.502  -0.179   7.179  1.00  0.63           H  
ATOM   4027  HE  ARG A 269      19.013   1.737   8.432  1.00  0.63           H  
ATOM   4028 1HH1 ARG A 269      17.056   1.646   5.500  1.00  0.63           H  
ATOM   4029 2HH1 ARG A 269      15.993   2.921   6.042  1.00  0.63           H  
ATOM   4030 1HH2 ARG A 269      17.637   3.365   9.108  1.00  0.63           H  
ATOM   4031 2HH2 ARG A 269      16.314   3.893   8.090  1.00  0.63           H  
ATOM   4032  N   LEU A 270      23.581  -0.691   3.731  1.00  0.60           N  
ATOM   4033  CA  LEU A 270      24.353  -1.773   3.145  1.00  0.60           C  
ATOM   4034  C   LEU A 270      24.631  -2.855   4.163  1.00  0.60           C  
ATOM   4035  O   LEU A 270      25.208  -2.590   5.217  1.00  0.60           O  
ATOM   4036  CB  LEU A 270      25.665  -1.211   2.607  1.00  0.60           C  
ATOM   4037  CG  LEU A 270      26.633  -2.152   1.998  1.00  0.60           C  
ATOM   4038  CD1 LEU A 270      26.013  -2.739   0.751  1.00  0.60           C  
ATOM   4039  CD2 LEU A 270      27.896  -1.381   1.691  1.00  0.60           C  
ATOM   4040  H   LEU A 270      23.872  -0.271   4.613  1.00  0.60           H  
ATOM   4041  HA  LEU A 270      23.787  -2.205   2.327  1.00  0.60           H  
ATOM   4042 1HB  LEU A 270      25.410  -0.528   1.825  1.00  0.60           H  
ATOM   4043 2HB  LEU A 270      26.172  -0.661   3.401  1.00  0.60           H  
ATOM   4044  HG  LEU A 270      26.859  -2.968   2.690  1.00  0.60           H  
ATOM   4045 1HD1 LEU A 270      26.694  -3.412   0.278  1.00  0.60           H  
ATOM   4046 2HD1 LEU A 270      25.116  -3.265   1.017  1.00  0.60           H  
ATOM   4047 3HD1 LEU A 270      25.776  -1.937   0.075  1.00  0.60           H  
ATOM   4048 1HD2 LEU A 270      28.632  -2.038   1.247  1.00  0.60           H  
ATOM   4049 2HD2 LEU A 270      27.675  -0.564   0.999  1.00  0.60           H  
ATOM   4050 3HD2 LEU A 270      28.293  -0.972   2.619  1.00  0.60           H  
ATOM   4051  N   PHE A 271      24.229  -4.078   3.860  1.00  0.58           N  
ATOM   4052  CA  PHE A 271      24.443  -5.166   4.803  1.00  0.58           C  
ATOM   4053  C   PHE A 271      25.269  -6.277   4.212  1.00  0.58           C  
ATOM   4054  O   PHE A 271      25.188  -6.565   3.016  1.00  0.58           O  
ATOM   4055  CB  PHE A 271      23.118  -5.760   5.259  1.00  0.58           C  
ATOM   4056  CG  PHE A 271      22.262  -4.853   6.015  1.00  0.58           C  
ATOM   4057  CD1 PHE A 271      21.375  -4.004   5.369  1.00  0.58           C  
ATOM   4058  CD2 PHE A 271      22.331  -4.838   7.384  1.00  0.58           C  
ATOM   4059  CE1 PHE A 271      20.585  -3.160   6.097  1.00  0.58           C  
ATOM   4060  CE2 PHE A 271      21.549  -3.994   8.102  1.00  0.58           C  
ATOM   4061  CZ  PHE A 271      20.678  -3.152   7.470  1.00  0.58           C  
ATOM   4062  H   PHE A 271      23.751  -4.239   2.973  1.00  0.58           H  
ATOM   4063  HA  PHE A 271      24.973  -4.787   5.672  1.00  0.58           H  
ATOM   4064 1HB  PHE A 271      22.565  -6.106   4.388  1.00  0.58           H  
ATOM   4065 2HB  PHE A 271      23.320  -6.635   5.884  1.00  0.58           H  
ATOM   4066  HD1 PHE A 271      21.313  -4.016   4.274  1.00  0.58           H  
ATOM   4067  HD2 PHE A 271      23.029  -5.512   7.888  1.00  0.58           H  
ATOM   4068  HE1 PHE A 271      19.885  -2.501   5.592  1.00  0.58           H  
ATOM   4069  HE2 PHE A 271      21.619  -3.992   9.166  1.00  0.58           H  
ATOM   4070  HZ  PHE A 271      20.051  -2.485   8.059  1.00  0.58           H  
ATOM   4071  N   ASP A 272      26.043  -6.945   5.051  1.00  0.58           N  
ATOM   4072  CA  ASP A 272      26.761  -8.111   4.548  1.00  0.58           C  
ATOM   4073  C   ASP A 272      25.741  -9.244   4.467  1.00  0.58           C  
ATOM   4074  O   ASP A 272      25.023  -9.499   5.436  1.00  0.58           O  
ATOM   4075  CB  ASP A 272      27.972  -8.448   5.416  1.00  0.58           C  
ATOM   4076  CG  ASP A 272      29.091  -7.406   5.308  1.00  0.58           C  
ATOM   4077  OD1 ASP A 272      29.009  -6.554   4.452  1.00  0.58           O  
ATOM   4078  OD2 ASP A 272      30.028  -7.483   6.063  1.00  0.58           O  
ATOM   4079  H   ASP A 272      26.088  -6.664   6.036  1.00  0.58           H  
ATOM   4080  HA  ASP A 272      27.122  -7.909   3.540  1.00  0.58           H  
ATOM   4081 1HB  ASP A 272      27.669  -8.475   6.445  1.00  0.58           H  
ATOM   4082 2HB  ASP A 272      28.367  -9.425   5.143  1.00  0.58           H  
ATOM   4083  N   ALA A 273      25.601  -9.854   3.292  1.00  0.59           N  
ATOM   4084  CA  ALA A 273      24.552 -10.841   3.080  1.00  0.59           C  
ATOM   4085  C   ALA A 273      24.660 -12.063   3.969  1.00  0.59           C  
ATOM   4086  O   ALA A 273      23.662 -12.528   4.516  1.00  0.59           O  
ATOM   4087  CB  ALA A 273      24.570 -11.302   1.629  1.00  0.59           C  
ATOM   4088  H   ALA A 273      26.235  -9.643   2.522  1.00  0.59           H  
ATOM   4089  HA  ALA A 273      23.604 -10.353   3.293  1.00  0.59           H  
ATOM   4090 1HB  ALA A 273      23.775 -12.007   1.438  1.00  0.59           H  
ATOM   4091 2HB  ALA A 273      24.454 -10.441   0.973  1.00  0.59           H  
ATOM   4092 3HB  ALA A 273      25.521 -11.789   1.416  1.00  0.59           H  
ATOM   4093  N   ALA A 274      25.862 -12.580   4.162  1.00  0.60           N  
ATOM   4094  CA  ALA A 274      25.952 -13.786   4.960  1.00  0.60           C  
ATOM   4095  C   ALA A 274      25.459 -13.584   6.402  1.00  0.60           C  
ATOM   4096  O   ALA A 274      24.583 -14.345   6.824  1.00  0.60           O  
ATOM   4097  CB  ALA A 274      27.362 -14.361   4.893  1.00  0.60           C  
ATOM   4098  H   ALA A 274      26.679 -12.168   3.730  1.00  0.60           H  
ATOM   4099  HA  ALA A 274      25.271 -14.501   4.528  1.00  0.60           H  
ATOM   4100 1HB  ALA A 274      27.392 -15.300   5.443  1.00  0.60           H  
ATOM   4101 2HB  ALA A 274      27.610 -14.551   3.842  1.00  0.60           H  
ATOM   4102 3HB  ALA A 274      28.095 -13.701   5.295  1.00  0.60           H  
ATOM   4103  N   PRO A 275      25.961 -12.615   7.212  1.00  0.62           N  
ATOM   4104  CA  PRO A 275      25.436 -12.377   8.530  1.00  0.62           C  
ATOM   4105  C   PRO A 275      24.014 -11.851   8.474  1.00  0.62           C  
ATOM   4106  O   PRO A 275      23.258 -12.051   9.418  1.00  0.62           O  
ATOM   4107  CB  PRO A 275      26.410 -11.356   9.118  1.00  0.62           C  
ATOM   4108  CG  PRO A 275      27.019 -10.699   7.950  1.00  0.62           C  
ATOM   4109  CD  PRO A 275      27.118 -11.776   6.887  1.00  0.62           C  
ATOM   4110  HA  PRO A 275      25.480 -13.313   9.100  1.00  0.62           H  
ATOM   4111 1HB  PRO A 275      25.866 -10.650   9.757  1.00  0.62           H  
ATOM   4112 2HB  PRO A 275      27.145 -11.865   9.759  1.00  0.62           H  
ATOM   4113 1HG  PRO A 275      26.358  -9.874   7.648  1.00  0.62           H  
ATOM   4114 2HG  PRO A 275      27.991 -10.253   8.213  1.00  0.62           H  
ATOM   4115 1HD  PRO A 275      27.055 -11.309   5.929  1.00  0.62           H  
ATOM   4116 2HD  PRO A 275      28.051 -12.326   7.029  1.00  0.62           H  
ATOM   4117  N   ALA A 276      23.583 -11.237   7.361  1.00  0.64           N  
ATOM   4118  CA  ALA A 276      22.198 -10.800   7.345  1.00  0.64           C  
ATOM   4119  C   ALA A 276      21.291 -12.006   7.459  1.00  0.64           C  
ATOM   4120  O   ALA A 276      20.293 -11.993   8.185  1.00  0.64           O  
ATOM   4121  CB  ALA A 276      21.868 -10.026   6.092  1.00  0.64           C  
ATOM   4122  H   ALA A 276      24.182 -11.018   6.563  1.00  0.64           H  
ATOM   4123  HA  ALA A 276      22.046 -10.174   8.212  1.00  0.64           H  
ATOM   4124 1HB  ALA A 276      20.831  -9.716   6.127  1.00  0.64           H  
ATOM   4125 2HB  ALA A 276      22.514  -9.152   6.021  1.00  0.64           H  
ATOM   4126 3HB  ALA A 276      22.027 -10.663   5.236  1.00  0.64           H  
ATOM   4127  N   VAL A 277      21.676 -13.079   6.771  1.00  0.67           N  
ATOM   4128  CA  VAL A 277      20.915 -14.307   6.812  1.00  0.67           C  
ATOM   4129  C   VAL A 277      21.084 -15.016   8.134  1.00  0.67           C  
ATOM   4130  O   VAL A 277      20.101 -15.489   8.694  1.00  0.67           O  
ATOM   4131  CB  VAL A 277      21.274 -15.221   5.649  1.00  0.67           C  
ATOM   4132  CG1 VAL A 277      20.598 -16.565   5.816  1.00  0.67           C  
ATOM   4133  CG2 VAL A 277      20.783 -14.569   4.424  1.00  0.67           C  
ATOM   4134  H   VAL A 277      22.507 -13.017   6.176  1.00  0.67           H  
ATOM   4135  HA  VAL A 277      19.866 -14.048   6.698  1.00  0.67           H  
ATOM   4136  HB  VAL A 277      22.359 -15.370   5.606  1.00  0.67           H  
ATOM   4137 1HG1 VAL A 277      20.849 -17.201   4.978  1.00  0.67           H  
ATOM   4138 2HG1 VAL A 277      20.940 -17.035   6.738  1.00  0.67           H  
ATOM   4139 3HG1 VAL A 277      19.528 -16.426   5.856  1.00  0.67           H  
ATOM   4140 1HG2 VAL A 277      20.992 -15.159   3.576  1.00  0.67           H  
ATOM   4141 2HG2 VAL A 277      19.704 -14.422   4.497  1.00  0.67           H  
ATOM   4142 3HG2 VAL A 277      21.279 -13.614   4.334  1.00  0.67           H  
ATOM   4143  N   GLU A 278      22.312 -15.103   8.654  1.00  0.70           N  
ATOM   4144  CA  GLU A 278      22.477 -15.761   9.949  1.00  0.70           C  
ATOM   4145  C   GLU A 278      21.627 -15.080  11.018  1.00  0.70           C  
ATOM   4146  O   GLU A 278      20.913 -15.746  11.773  1.00  0.70           O  
ATOM   4147  CB  GLU A 278      23.933 -15.756  10.407  1.00  0.70           C  
ATOM   4148  CG  GLU A 278      24.135 -16.431  11.764  1.00  0.70           C  
ATOM   4149  CD  GLU A 278      25.568 -16.455  12.244  1.00  0.70           C  
ATOM   4150  OE1 GLU A 278      26.439 -16.011  11.532  1.00  0.70           O  
ATOM   4151  OE2 GLU A 278      25.779 -16.903  13.356  1.00  0.70           O  
ATOM   4152  H   GLU A 278      23.112 -14.719   8.147  1.00  0.70           H  
ATOM   4153  HA  GLU A 278      22.143 -16.794   9.855  1.00  0.70           H  
ATOM   4154 1HB  GLU A 278      24.559 -16.250   9.664  1.00  0.70           H  
ATOM   4155 2HB  GLU A 278      24.273 -14.729  10.498  1.00  0.70           H  
ATOM   4156 1HG  GLU A 278      23.533 -15.895  12.499  1.00  0.70           H  
ATOM   4157 2HG  GLU A 278      23.759 -17.452  11.709  1.00  0.70           H  
ATOM   4158  N   PHE A 279      21.681 -13.745  11.071  1.00  0.74           N  
ATOM   4159  CA  PHE A 279      20.889 -12.999  12.033  1.00  0.74           C  
ATOM   4160  C   PHE A 279      19.422 -13.179  11.752  1.00  0.74           C  
ATOM   4161  O   PHE A 279      18.635 -13.398  12.672  1.00  0.74           O  
ATOM   4162  CB  PHE A 279      21.272 -11.524  11.995  1.00  0.74           C  
ATOM   4163  CG  PHE A 279      22.485 -11.223  12.828  1.00  0.74           C  
ATOM   4164  CD1 PHE A 279      23.742 -11.722  12.497  1.00  0.74           C  
ATOM   4165  CD2 PHE A 279      22.374 -10.401  13.937  1.00  0.74           C  
ATOM   4166  CE1 PHE A 279      24.843 -11.419  13.261  1.00  0.74           C  
ATOM   4167  CE2 PHE A 279      23.475 -10.096  14.700  1.00  0.74           C  
ATOM   4168  CZ  PHE A 279      24.712 -10.603  14.365  1.00  0.74           C  
ATOM   4169  H   PHE A 279      22.286 -13.235  10.430  1.00  0.74           H  
ATOM   4170  HA  PHE A 279      21.099 -13.386  13.029  1.00  0.74           H  
ATOM   4171 1HB  PHE A 279      21.468 -11.220  10.965  1.00  0.74           H  
ATOM   4172 2HB  PHE A 279      20.445 -10.922  12.361  1.00  0.74           H  
ATOM   4173  HD1 PHE A 279      23.853 -12.365  11.634  1.00  0.74           H  
ATOM   4174  HD2 PHE A 279      21.398  -9.995  14.203  1.00  0.74           H  
ATOM   4175  HE1 PHE A 279      25.818 -11.823  12.988  1.00  0.74           H  
ATOM   4176  HE2 PHE A 279      23.369  -9.455  15.570  1.00  0.74           H  
ATOM   4177  HZ  PHE A 279      25.584 -10.358  14.970  1.00  0.74           H  
ATOM   4178  N   GLY A 280      19.049 -13.170  10.479  1.00  0.78           N  
ATOM   4179  CA  GLY A 280      17.672 -13.366  10.107  1.00  0.78           C  
ATOM   4180  C   GLY A 280      17.165 -14.682  10.687  1.00  0.78           C  
ATOM   4181  O   GLY A 280      16.154 -14.704  11.391  1.00  0.78           O  
ATOM   4182  H   GLY A 280      19.720 -12.980   9.737  1.00  0.78           H  
ATOM   4183 1HA  GLY A 280      17.078 -12.534  10.483  1.00  0.78           H  
ATOM   4184 2HA  GLY A 280      17.593 -13.374   9.021  1.00  0.78           H  
ATOM   4185  N   VAL A 281      17.895 -15.770  10.422  1.00  0.83           N  
ATOM   4186  CA  VAL A 281      17.496 -17.087  10.890  1.00  0.83           C  
ATOM   4187  C   VAL A 281      17.431 -17.151  12.399  1.00  0.83           C  
ATOM   4188  O   VAL A 281      16.452 -17.666  12.949  1.00  0.83           O  
ATOM   4189  CB  VAL A 281      18.493 -18.166  10.410  1.00  0.83           C  
ATOM   4190  CG1 VAL A 281      18.188 -19.471  11.122  1.00  0.83           C  
ATOM   4191  CG2 VAL A 281      18.353 -18.361   8.905  1.00  0.83           C  
ATOM   4192  H   VAL A 281      18.730 -15.671   9.856  1.00  0.83           H  
ATOM   4193  HA  VAL A 281      16.524 -17.320  10.485  1.00  0.83           H  
ATOM   4194  HB  VAL A 281      19.515 -17.861  10.654  1.00  0.83           H  
ATOM   4195 1HG1 VAL A 281      18.877 -20.245  10.790  1.00  0.83           H  
ATOM   4196 2HG1 VAL A 281      18.288 -19.340  12.200  1.00  0.83           H  
ATOM   4197 3HG1 VAL A 281      17.186 -19.764  10.900  1.00  0.83           H  
ATOM   4198 1HG2 VAL A 281      19.050 -19.125   8.570  1.00  0.83           H  
ATOM   4199 2HG2 VAL A 281      17.340 -18.669   8.676  1.00  0.83           H  
ATOM   4200 3HG2 VAL A 281      18.572 -17.430   8.402  1.00  0.83           H  
ATOM   4201  N   ARG A 282      18.429 -16.605  13.089  1.00  0.90           N  
ATOM   4202  CA  ARG A 282      18.402 -16.637  14.540  1.00  0.90           C  
ATOM   4203  C   ARG A 282      17.202 -15.874  15.090  1.00  0.90           C  
ATOM   4204  O   ARG A 282      16.562 -16.319  16.047  1.00  0.90           O  
ATOM   4205  CB  ARG A 282      19.684 -16.059  15.115  1.00  0.90           C  
ATOM   4206  CG  ARG A 282      20.934 -16.944  14.930  1.00  0.90           C  
ATOM   4207  CD  ARG A 282      22.156 -16.316  15.526  1.00  0.90           C  
ATOM   4208  NE  ARG A 282      23.370 -17.109  15.290  1.00  0.90           N  
ATOM   4209  CZ  ARG A 282      23.767 -18.164  16.010  1.00  0.90           C  
ATOM   4210  NH1 ARG A 282      23.060 -18.608  17.031  1.00  0.90           N  
ATOM   4211  NH2 ARG A 282      24.891 -18.741  15.659  1.00  0.90           N  
ATOM   4212  H   ARG A 282      19.224 -16.183  12.603  1.00  0.90           H  
ATOM   4213  HA  ARG A 282      18.323 -17.677  14.855  1.00  0.90           H  
ATOM   4214 1HB  ARG A 282      19.887 -15.102  14.629  1.00  0.90           H  
ATOM   4215 2HB  ARG A 282      19.555 -15.867  16.178  1.00  0.90           H  
ATOM   4216 1HG  ARG A 282      20.770 -17.906  15.413  1.00  0.90           H  
ATOM   4217 2HG  ARG A 282      21.115 -17.102  13.869  1.00  0.90           H  
ATOM   4218 1HD  ARG A 282      22.303 -15.332  15.075  1.00  0.90           H  
ATOM   4219 2HD  ARG A 282      22.023 -16.207  16.600  1.00  0.90           H  
ATOM   4220  HE  ARG A 282      24.002 -16.843  14.519  1.00  0.90           H  
ATOM   4221 1HH1 ARG A 282      22.197 -18.150  17.286  1.00  0.90           H  
ATOM   4222 2HH1 ARG A 282      23.383 -19.406  17.559  1.00  0.90           H  
ATOM   4223 1HH2 ARG A 282      25.403 -18.342  14.857  1.00  0.90           H  
ATOM   4224 2HH2 ARG A 282      25.243 -19.539  16.164  1.00  0.90           H  
ATOM   4225  N   TRP A 283      16.847 -14.745  14.470  1.00  0.97           N  
ATOM   4226  CA  TRP A 283      15.700 -13.993  14.952  1.00  0.97           C  
ATOM   4227  C   TRP A 283      14.409 -14.768  14.715  1.00  0.97           C  
ATOM   4228  O   TRP A 283      13.517 -14.788  15.566  1.00  0.97           O  
ATOM   4229  CB  TRP A 283      15.584 -12.628  14.266  1.00  0.97           C  
ATOM   4230  CG  TRP A 283      16.583 -11.580  14.734  1.00  0.97           C  
ATOM   4231  CD1 TRP A 283      17.556 -10.962  13.995  1.00  0.97           C  
ATOM   4232  CD2 TRP A 283      16.694 -11.040  16.062  1.00  0.97           C  
ATOM   4233  NE1 TRP A 283      18.246 -10.070  14.773  1.00  0.97           N  
ATOM   4234  CE2 TRP A 283      17.736 -10.103  16.039  1.00  0.97           C  
ATOM   4235  CE3 TRP A 283      16.003 -11.268  17.254  1.00  0.97           C  
ATOM   4236  CZ2 TRP A 283      18.104  -9.392  17.166  1.00  0.97           C  
ATOM   4237  CZ3 TRP A 283      16.371 -10.556  18.387  1.00  0.97           C  
ATOM   4238  CH2 TRP A 283      17.395  -9.640  18.344  1.00  0.97           C  
ATOM   4239  H   TRP A 283      17.395 -14.390  13.684  1.00  0.97           H  
ATOM   4240  HA  TRP A 283      15.816 -13.836  16.023  1.00  0.97           H  
ATOM   4241 1HB  TRP A 283      15.717 -12.763  13.189  1.00  0.97           H  
ATOM   4242 2HB  TRP A 283      14.584 -12.244  14.423  1.00  0.97           H  
ATOM   4243  HD1 TRP A 283      17.744 -11.140  12.942  1.00  0.97           H  
ATOM   4244  HE1 TRP A 283      19.003  -9.481  14.464  1.00  0.97           H  
ATOM   4245  HE3 TRP A 283      15.191 -11.996  17.293  1.00  0.97           H  
ATOM   4246  HZ2 TRP A 283      18.914  -8.661  17.152  1.00  0.97           H  
ATOM   4247  HZ3 TRP A 283      15.826 -10.743  19.313  1.00  0.97           H  
ATOM   4248  HH2 TRP A 283      17.659  -9.096  19.251  1.00  0.97           H  
ATOM   4249  N   ILE A 284      14.306 -15.447  13.581  1.00  1.07           N  
ATOM   4250  CA  ILE A 284      13.098 -16.200  13.291  1.00  1.07           C  
ATOM   4251  C   ILE A 284      12.923 -17.361  14.243  1.00  1.07           C  
ATOM   4252  O   ILE A 284      11.844 -17.561  14.805  1.00  1.07           O  
ATOM   4253  CB  ILE A 284      13.145 -16.808  11.901  1.00  1.07           C  
ATOM   4254  CG1 ILE A 284      13.131 -15.794  10.877  1.00  1.07           C  
ATOM   4255  CG2 ILE A 284      11.945 -17.726  11.725  1.00  1.07           C  
ATOM   4256  CD1 ILE A 284      13.502 -16.339   9.580  1.00  1.07           C  
ATOM   4257  H   ILE A 284      15.063 -15.408  12.895  1.00  1.07           H  
ATOM   4258  HA  ILE A 284      12.239 -15.536  13.380  1.00  1.07           H  
ATOM   4259  HB  ILE A 284      14.067 -17.376  11.785  1.00  1.07           H  
ATOM   4260 1HG1 ILE A 284      12.130 -15.408  10.780  1.00  1.07           H  
ATOM   4261 2HG1 ILE A 284      13.790 -15.008  11.148  1.00  1.07           H  
ATOM   4262 1HG2 ILE A 284      11.966 -18.178  10.733  1.00  1.07           H  
ATOM   4263 2HG2 ILE A 284      11.973 -18.504  12.481  1.00  1.07           H  
ATOM   4264 3HG2 ILE A 284      11.027 -17.149  11.831  1.00  1.07           H  
ATOM   4265 1HD1 ILE A 284      13.449 -15.591   8.814  1.00  1.07           H  
ATOM   4266 2HD1 ILE A 284      14.502 -16.738   9.617  1.00  1.07           H  
ATOM   4267 3HD1 ILE A 284      12.801 -17.120   9.373  1.00  1.07           H  
ATOM   4268  N   GLU A 285      13.985 -18.147  14.416  1.00  1.21           N  
ATOM   4269  CA  GLU A 285      13.903 -19.314  15.275  1.00  1.21           C  
ATOM   4270  C   GLU A 285      13.637 -18.926  16.725  1.00  1.21           C  
ATOM   4271  O   GLU A 285      12.849 -19.585  17.409  1.00  1.21           O  
ATOM   4272  CB  GLU A 285      15.177 -20.156  15.145  1.00  1.21           C  
ATOM   4273  CG  GLU A 285      15.309 -20.852  13.776  1.00  1.21           C  
ATOM   4274  CD  GLU A 285      16.564 -21.679  13.599  1.00  1.21           C  
ATOM   4275  OE1 GLU A 285      17.422 -21.650  14.452  1.00  1.21           O  
ATOM   4276  OE2 GLU A 285      16.657 -22.343  12.578  1.00  1.21           O  
ATOM   4277  H   GLU A 285      14.859 -17.930  13.937  1.00  1.21           H  
ATOM   4278  HA  GLU A 285      13.066 -19.925  14.934  1.00  1.21           H  
ATOM   4279 1HB  GLU A 285      16.050 -19.512  15.281  1.00  1.21           H  
ATOM   4280 2HB  GLU A 285      15.198 -20.916  15.925  1.00  1.21           H  
ATOM   4281 1HG  GLU A 285      14.439 -21.490  13.619  1.00  1.21           H  
ATOM   4282 2HG  GLU A 285      15.294 -20.080  13.011  1.00  1.21           H  
ATOM   4283  N   GLU A 286      14.244 -17.827  17.190  1.00  1.42           N  
ATOM   4284  CA  GLU A 286      14.024 -17.397  18.560  1.00  1.42           C  
ATOM   4285  C   GLU A 286      12.600 -16.899  18.762  1.00  1.42           C  
ATOM   4286  O   GLU A 286      11.938 -17.286  19.728  1.00  1.42           O  
ATOM   4287  CB  GLU A 286      15.015 -16.285  18.923  1.00  1.42           C  
ATOM   4288  CG  GLU A 286      14.915 -15.733  20.349  1.00  1.42           C  
ATOM   4289  CD  GLU A 286      15.276 -16.725  21.472  1.00  1.42           C  
ATOM   4290  OE1 GLU A 286      15.897 -17.726  21.194  1.00  1.42           O  
ATOM   4291  OE2 GLU A 286      14.936 -16.445  22.618  1.00  1.42           O  
ATOM   4292  H   GLU A 286      14.895 -17.301  16.606  1.00  1.42           H  
ATOM   4293  HA  GLU A 286      14.189 -18.250  19.220  1.00  1.42           H  
ATOM   4294 1HB  GLU A 286      16.031 -16.646  18.773  1.00  1.42           H  
ATOM   4295 2HB  GLU A 286      14.868 -15.446  18.235  1.00  1.42           H  
ATOM   4296 1HG  GLU A 286      15.566 -14.864  20.429  1.00  1.42           H  
ATOM   4297 2HG  GLU A 286      13.894 -15.393  20.490  1.00  1.42           H  
ATOM   4298  N   HIS A 287      12.084 -16.098  17.830  1.00  1.72           N  
ATOM   4299  CA  HIS A 287      10.743 -15.574  18.023  1.00  1.72           C  
ATOM   4300  C   HIS A 287       9.694 -16.655  17.840  1.00  1.72           C  
ATOM   4301  O   HIS A 287       8.715 -16.700  18.588  1.00  1.72           O  
ATOM   4302  CB  HIS A 287      10.474 -14.387  17.108  1.00  1.72           C  
ATOM   4303  CG  HIS A 287      11.216 -13.152  17.527  1.00  1.72           C  
ATOM   4304  ND1 HIS A 287      11.048 -12.572  18.775  1.00  1.72           N  
ATOM   4305  CD2 HIS A 287      12.092 -12.361  16.865  1.00  1.72           C  
ATOM   4306  CE1 HIS A 287      11.792 -11.484  18.853  1.00  1.72           C  
ATOM   4307  NE2 HIS A 287      12.430 -11.336  17.714  1.00  1.72           N  
ATOM   4308  H   HIS A 287      12.630 -15.802  17.017  1.00  1.72           H  
ATOM   4309  HA  HIS A 287      10.651 -15.211  19.043  1.00  1.72           H  
ATOM   4310 1HB  HIS A 287      10.774 -14.639  16.084  1.00  1.72           H  
ATOM   4311 2HB  HIS A 287       9.407 -14.165  17.092  1.00  1.72           H  
ATOM   4312  HD2 HIS A 287      12.448 -12.496  15.847  1.00  1.72           H  
ATOM   4313  HE1 HIS A 287      11.860 -10.814  19.706  1.00  1.72           H  
ATOM   4314  HE2 HIS A 287      13.054 -10.572  17.492  1.00  1.72           H  
ATOM   4315  N   LEU A 288       9.932 -17.588  16.926  1.00  2.16           N  
ATOM   4316  CA  LEU A 288       8.982 -18.658  16.716  1.00  2.16           C  
ATOM   4317  C   LEU A 288       8.881 -19.468  17.990  1.00  2.16           C  
ATOM   4318  O   LEU A 288       7.778 -19.695  18.487  1.00  2.16           O  
ATOM   4319  CB  LEU A 288       9.408 -19.556  15.557  1.00  2.16           C  
ATOM   4320  CG  LEU A 288       8.419 -20.674  15.153  1.00  2.16           C  
ATOM   4321  CD1 LEU A 288       8.514 -21.819  16.125  1.00  2.16           C  
ATOM   4322  CD2 LEU A 288       7.021 -20.126  15.114  1.00  2.16           C  
ATOM   4323  H   LEU A 288      10.756 -17.537  16.327  1.00  2.16           H  
ATOM   4324  HA  LEU A 288       8.007 -18.226  16.495  1.00  2.16           H  
ATOM   4325 1HB  LEU A 288       9.576 -18.929  14.682  1.00  2.16           H  
ATOM   4326 2HB  LEU A 288      10.361 -20.027  15.817  1.00  2.16           H  
ATOM   4327  HG  LEU A 288       8.679 -21.044  14.180  1.00  2.16           H  
ATOM   4328 1HD1 LEU A 288       7.829 -22.606  15.817  1.00  2.16           H  
ATOM   4329 2HD1 LEU A 288       9.536 -22.201  16.135  1.00  2.16           H  
ATOM   4330 3HD1 LEU A 288       8.252 -21.482  17.117  1.00  2.16           H  
ATOM   4331 1HD2 LEU A 288       6.340 -20.913  14.817  1.00  2.16           H  
ATOM   4332 2HD2 LEU A 288       6.745 -19.756  16.103  1.00  2.16           H  
ATOM   4333 3HD2 LEU A 288       6.972 -19.312  14.393  1.00  2.16           H  
ATOM   4334  N   ASN A 289      10.026 -19.887  18.538  1.00  2.75           N  
ATOM   4335  CA  ASN A 289      10.019 -20.684  19.753  1.00  2.75           C  
ATOM   4336  C   ASN A 289       9.391 -19.939  20.935  1.00  2.75           C  
ATOM   4337  O   ASN A 289       8.761 -20.559  21.789  1.00  2.75           O  
ATOM   4338  CB  ASN A 289      11.424 -21.128  20.079  1.00  2.75           C  
ATOM   4339  CG  ASN A 289      11.907 -22.208  19.147  1.00  2.75           C  
ATOM   4340  OD1 ASN A 289      11.107 -22.919  18.523  1.00  2.75           O  
ATOM   4341  ND2 ASN A 289      13.203 -22.347  19.035  1.00  2.75           N  
ATOM   4342  H   ASN A 289      10.925 -19.667  18.103  1.00  2.75           H  
ATOM   4343  HA  ASN A 289       9.408 -21.570  19.574  1.00  2.75           H  
ATOM   4344 1HB  ASN A 289      12.099 -20.267  20.002  1.00  2.75           H  
ATOM   4345 2HB  ASN A 289      11.467 -21.489  21.104  1.00  2.75           H  
ATOM   4346 1HD2 ASN A 289      13.580 -23.045  18.425  1.00  2.75           H  
ATOM   4347 2HD2 ASN A 289      13.815 -21.745  19.549  1.00  2.75           H  
ATOM   4348  N   ARG A 290       9.546 -18.611  21.005  1.00  3.49           N  
ATOM   4349  CA  ARG A 290       8.913 -17.871  22.093  1.00  3.49           C  
ATOM   4350  C   ARG A 290       7.385 -17.864  21.965  1.00  3.49           C  
ATOM   4351  O   ARG A 290       6.672 -17.975  22.965  1.00  3.49           O  
ATOM   4352  CB  ARG A 290       9.391 -16.427  22.128  1.00  3.49           C  
ATOM   4353  CG  ARG A 290      10.827 -16.214  22.576  1.00  3.49           C  
ATOM   4354  CD  ARG A 290      11.214 -14.783  22.483  1.00  3.49           C  
ATOM   4355  NE  ARG A 290      12.603 -14.581  22.820  1.00  3.49           N  
ATOM   4356  CZ  ARG A 290      13.208 -13.401  22.957  1.00  3.49           C  
ATOM   4357  NH1 ARG A 290      12.545 -12.268  22.822  1.00  3.49           N  
ATOM   4358  NH2 ARG A 290      14.488 -13.416  23.231  1.00  3.49           N  
ATOM   4359  H   ARG A 290      10.119 -18.117  20.320  1.00  3.49           H  
ATOM   4360  HA  ARG A 290       9.181 -18.349  23.034  1.00  3.49           H  
ATOM   4361 1HB  ARG A 290       9.296 -15.999  21.128  1.00  3.49           H  
ATOM   4362 2HB  ARG A 290       8.746 -15.849  22.786  1.00  3.49           H  
ATOM   4363 1HG  ARG A 290      10.915 -16.511  23.621  1.00  3.49           H  
ATOM   4364 2HG  ARG A 290      11.511 -16.805  21.990  1.00  3.49           H  
ATOM   4365 1HD  ARG A 290      11.062 -14.437  21.457  1.00  3.49           H  
ATOM   4366 2HD  ARG A 290      10.607 -14.191  23.161  1.00  3.49           H  
ATOM   4367  HE  ARG A 290      13.214 -15.405  22.905  1.00  3.49           H  
ATOM   4368 1HH1 ARG A 290      11.557 -12.284  22.606  1.00  3.49           H  
ATOM   4369 2HH1 ARG A 290      13.025 -11.387  22.929  1.00  3.49           H  
ATOM   4370 1HH2 ARG A 290      14.943 -14.340  23.315  1.00  3.49           H  
ATOM   4371 2HH2 ARG A 290      15.004 -12.560  23.348  1.00  3.49           H  
ATOM   4372  N   ASP A 291       6.885 -17.726  20.732  1.00  4.31           N  
ATOM   4373  CA  ASP A 291       5.445 -17.685  20.477  1.00  4.31           C  
ATOM   4374  C   ASP A 291       4.734 -19.048  20.473  1.00  4.31           C  
ATOM   4375  O   ASP A 291       3.574 -19.138  20.888  1.00  4.31           O  
ATOM   4376  CB  ASP A 291       5.158 -16.992  19.143  1.00  4.31           C  
ATOM   4377  CG  ASP A 291       5.481 -15.490  19.135  1.00  4.31           C  
ATOM   4378  OD1 ASP A 291       5.702 -14.913  20.194  1.00  4.31           O  
ATOM   4379  OD2 ASP A 291       5.478 -14.922  18.065  1.00  4.31           O  
ATOM   4380  H   ASP A 291       7.529 -17.622  19.945  1.00  4.31           H  
ATOM   4381  HA  ASP A 291       4.993 -17.086  21.266  1.00  4.31           H  
ATOM   4382 1HB  ASP A 291       5.760 -17.475  18.364  1.00  4.31           H  
ATOM   4383 2HB  ASP A 291       4.112 -17.133  18.880  1.00  4.31           H  
ATOM   4384  N   ARG A 292       5.405 -20.078  19.954  1.00  5.10           N  
ATOM   4385  CA  ARG A 292       4.822 -21.407  19.785  1.00  5.10           C  
ATOM   4386  C   ARG A 292       5.307 -22.417  20.825  1.00  5.10           C  
ATOM   4387  O   ARG A 292       4.572 -22.729  21.763  1.00  5.10           O  
ATOM   4388  OXT ARG A 292       6.220 -23.179  20.506  1.00  5.10           O  
ATOM   4389  CB  ARG A 292       5.123 -21.926  18.382  1.00  5.10           C  
ATOM   4390  CG  ARG A 292       4.483 -23.262  18.031  1.00  5.10           C  
ATOM   4391  CD  ARG A 292       4.754 -23.669  16.615  1.00  5.10           C  
ATOM   4392  NE  ARG A 292       4.179 -22.732  15.675  1.00  5.10           N  
ATOM   4393  CZ  ARG A 292       2.885 -22.723  15.298  1.00  5.10           C  
ATOM   4394  NH1 ARG A 292       2.047 -23.604  15.802  1.00  5.10           N  
ATOM   4395  NH2 ARG A 292       2.451 -21.826  14.427  1.00  5.10           N  
ATOM   4396  H   ARG A 292       6.357 -19.924  19.628  1.00  5.10           H  
ATOM   4397  HA  ARG A 292       3.741 -21.315  19.883  1.00  5.10           H  
ATOM   4398 1HB  ARG A 292       4.798 -21.195  17.643  1.00  5.10           H  
ATOM   4399 2HB  ARG A 292       6.201 -22.037  18.269  1.00  5.10           H  
ATOM   4400 1HG  ARG A 292       4.882 -24.036  18.687  1.00  5.10           H  
ATOM   4401 2HG  ARG A 292       3.403 -23.193  18.168  1.00  5.10           H  
ATOM   4402 1HD  ARG A 292       5.825 -23.699  16.446  1.00  5.10           H  
ATOM   4403 2HD  ARG A 292       4.329 -24.651  16.421  1.00  5.10           H  
ATOM   4404  HE  ARG A 292       4.802 -22.046  15.258  1.00  5.10           H  
ATOM   4405 1HH1 ARG A 292       2.375 -24.288  16.468  1.00  5.10           H  
ATOM   4406 2HH1 ARG A 292       1.076 -23.596  15.523  1.00  5.10           H  
ATOM   4407 1HH2 ARG A 292       3.090 -21.146  14.037  1.00  5.10           H  
ATOM   4408 2HH2 ARG A 292       1.482 -21.822  14.149  1.00  5.10           H  
TER    4409
ENDMDL

REMARK ID 54663 MODEL 3 2021-01-30_00000262_1_11
PFRMAT TS
TARGET 2021-01-30_00000262_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.331  -0.498  -0.831  1.00 10.68           N  
ATOM      2  CA  ASP A   1       1.726  -0.481  -0.412  1.00 10.68           C  
ATOM      3  C   ASP A   1       2.261   0.939  -0.349  1.00 10.68           C  
ATOM      4  O   ASP A   1       1.729   1.847  -0.989  1.00 10.68           O  
ATOM      5  CB  ASP A   1       2.601  -1.297  -1.369  1.00 10.68           C  
ATOM      6  CG  ASP A   1       2.340  -2.811  -1.324  1.00 10.68           C  
ATOM      7  OD1 ASP A   1       1.845  -3.295  -0.334  1.00 10.68           O  
ATOM      8  OD2 ASP A   1       2.649  -3.463  -2.292  1.00 10.68           O  
ATOM      9 1H   ASP A   1      -0.137  -1.292  -0.420  1.00 10.68           H  
ATOM     10 2H   ASP A   1      -0.117   0.354  -0.525  1.00 10.68           H  
ATOM     11 3H   ASP A   1       0.282  -0.561  -1.838  1.00 10.68           H  
ATOM     12  HA  ASP A   1       1.795  -0.915   0.586  1.00 10.68           H  
ATOM     13 1HB  ASP A   1       2.436  -0.949  -2.388  1.00 10.68           H  
ATOM     14 2HB  ASP A   1       3.652  -1.118  -1.135  1.00 10.68           H  
ATOM     15  N   TYR A   2       3.322   1.120   0.424  1.00 10.45           N  
ATOM     16  CA  TYR A   2       3.958   2.423   0.579  1.00 10.45           C  
ATOM     17  C   TYR A   2       5.434   2.350   0.232  1.00 10.45           C  
ATOM     18  O   TYR A   2       6.071   1.313   0.412  1.00 10.45           O  
ATOM     19  CB  TYR A   2       3.801   2.932   2.014  1.00 10.45           C  
ATOM     20  CG  TYR A   2       2.371   3.181   2.429  1.00 10.45           C  
ATOM     21  CD1 TYR A   2       1.592   2.139   2.918  1.00 10.45           C  
ATOM     22  CD2 TYR A   2       1.840   4.456   2.332  1.00 10.45           C  
ATOM     23  CE1 TYR A   2       0.284   2.376   3.298  1.00 10.45           C  
ATOM     24  CE2 TYR A   2       0.535   4.693   2.713  1.00 10.45           C  
ATOM     25  CZ  TYR A   2      -0.242   3.660   3.193  1.00 10.45           C  
ATOM     26  OH  TYR A   2      -1.544   3.897   3.573  1.00 10.45           O  
ATOM     27  H   TYR A   2       3.710   0.333   0.927  1.00 10.45           H  
ATOM     28  HA  TYR A   2       3.491   3.131  -0.106  1.00 10.45           H  
ATOM     29 1HB  TYR A   2       4.235   2.209   2.705  1.00 10.45           H  
ATOM     30 2HB  TYR A   2       4.357   3.867   2.130  1.00 10.45           H  
ATOM     31  HD1 TYR A   2       2.010   1.137   2.999  1.00 10.45           H  
ATOM     32  HD2 TYR A   2       2.457   5.276   1.955  1.00 10.45           H  
ATOM     33  HE1 TYR A   2      -0.329   1.561   3.680  1.00 10.45           H  
ATOM     34  HE2 TYR A   2       0.121   5.699   2.636  1.00 10.45           H  
ATOM     35  HH  TYR A   2      -1.752   4.826   3.439  1.00 10.45           H  
ATOM     36  N   LYS A   3       5.974   3.463  -0.243  1.00 10.04           N  
ATOM     37  CA  LYS A   3       7.400   3.570  -0.519  1.00 10.04           C  
ATOM     38  C   LYS A   3       8.019   4.579   0.435  1.00 10.04           C  
ATOM     39  O   LYS A   3       7.368   5.554   0.835  1.00 10.04           O  
ATOM     40  CB  LYS A   3       7.647   3.966  -1.972  1.00 10.04           C  
ATOM     41  CG  LYS A   3       7.183   2.934  -2.990  1.00 10.04           C  
ATOM     42  CD  LYS A   3       7.475   3.397  -4.408  1.00 10.04           C  
ATOM     43  CE  LYS A   3       6.988   2.393  -5.438  1.00 10.04           C  
ATOM     44  NZ  LYS A   3       7.247   2.862  -6.825  1.00 10.04           N  
ATOM     45  H   LYS A   3       5.380   4.263  -0.398  1.00 10.04           H  
ATOM     46  HA  LYS A   3       7.873   2.604  -0.337  1.00 10.04           H  
ATOM     47 1HB  LYS A   3       7.128   4.894  -2.195  1.00 10.04           H  
ATOM     48 2HB  LYS A   3       8.710   4.141  -2.129  1.00 10.04           H  
ATOM     49 1HG  LYS A   3       7.690   1.987  -2.807  1.00 10.04           H  
ATOM     50 2HG  LYS A   3       6.109   2.778  -2.886  1.00 10.04           H  
ATOM     51 1HD  LYS A   3       6.976   4.356  -4.585  1.00 10.04           H  
ATOM     52 2HD  LYS A   3       8.546   3.540  -4.534  1.00 10.04           H  
ATOM     53 1HE  LYS A   3       7.499   1.444  -5.284  1.00 10.04           H  
ATOM     54 2HE  LYS A   3       5.915   2.243  -5.312  1.00 10.04           H  
ATOM     55 1HZ  LYS A   3       6.911   2.176  -7.485  1.00 10.04           H  
ATOM     56 2HZ  LYS A   3       6.764   3.741  -6.972  1.00 10.04           H  
ATOM     57 3HZ  LYS A   3       8.238   2.998  -6.953  1.00 10.04           H  
ATOM     58  N   ASP A   4       9.295   4.381   0.744  1.00  9.35           N  
ATOM     59  CA  ASP A   4      10.007   5.239   1.684  1.00  9.35           C  
ATOM     60  C   ASP A   4      10.037   6.713   1.298  1.00  9.35           C  
ATOM     61  O   ASP A   4       9.948   7.577   2.168  1.00  9.35           O  
ATOM     62  CB  ASP A   4      11.447   4.754   1.834  1.00  9.35           C  
ATOM     63  CG  ASP A   4      11.567   3.436   2.592  1.00  9.35           C  
ATOM     64  OD1 ASP A   4      10.609   3.025   3.205  1.00  9.35           O  
ATOM     65  OD2 ASP A   4      12.620   2.849   2.543  1.00  9.35           O  
ATOM     66  H   ASP A   4       9.772   3.578   0.357  1.00  9.35           H  
ATOM     67  HA  ASP A   4       9.511   5.158   2.652  1.00  9.35           H  
ATOM     68 1HB  ASP A   4      11.894   4.634   0.845  1.00  9.35           H  
ATOM     69 2HB  ASP A   4      12.028   5.514   2.356  1.00  9.35           H  
ATOM     70  N   ASP A   5      10.141   7.018   0.006  1.00  8.31           N  
ATOM     71  CA  ASP A   5      10.184   8.424  -0.379  1.00  8.31           C  
ATOM     72  C   ASP A   5       8.795   9.006  -0.604  1.00  8.31           C  
ATOM     73  O   ASP A   5       8.546  10.164  -0.279  1.00  8.31           O  
ATOM     74  CB  ASP A   5      11.043   8.634  -1.624  1.00  8.31           C  
ATOM     75  CG  ASP A   5      12.536   8.305  -1.407  1.00  8.31           C  
ATOM     76  OD1 ASP A   5      13.167   8.897  -0.528  1.00  8.31           O  
ATOM     77  OD2 ASP A   5      13.028   7.456  -2.105  1.00  8.31           O  
ATOM     78  H   ASP A   5      10.200   6.286  -0.686  1.00  8.31           H  
ATOM     79  HA  ASP A   5      10.645   8.975   0.432  1.00  8.31           H  
ATOM     80 1HB  ASP A   5      10.662   8.006  -2.432  1.00  8.31           H  
ATOM     81 2HB  ASP A   5      10.953   9.669  -1.953  1.00  8.31           H  
ATOM     82  N   ASP A   6       7.863   8.202  -1.113  1.00  6.97           N  
ATOM     83  CA  ASP A   6       6.519   8.712  -1.387  1.00  6.97           C  
ATOM     84  C   ASP A   6       5.845   9.159  -0.097  1.00  6.97           C  
ATOM     85  O   ASP A   6       5.079  10.123  -0.077  1.00  6.97           O  
ATOM     86  CB  ASP A   6       5.650   7.665  -2.082  1.00  6.97           C  
ATOM     87  CG  ASP A   6       6.064   7.399  -3.536  1.00  6.97           C  
ATOM     88  OD1 ASP A   6       6.844   8.154  -4.067  1.00  6.97           O  
ATOM     89  OD2 ASP A   6       5.592   6.438  -4.098  1.00  6.97           O  
ATOM     90  H   ASP A   6       8.091   7.244  -1.327  1.00  6.97           H  
ATOM     91  HA  ASP A   6       6.603   9.578  -2.045  1.00  6.97           H  
ATOM     92 1HB  ASP A   6       5.701   6.734  -1.522  1.00  6.97           H  
ATOM     93 2HB  ASP A   6       4.612   7.993  -2.069  1.00  6.97           H  
ATOM     94  N   ASP A   7       6.156   8.457   0.994  1.00  5.50           N  
ATOM     95  CA  ASP A   7       5.613   8.744   2.314  1.00  5.50           C  
ATOM     96  C   ASP A   7       6.146  10.060   2.924  1.00  5.50           C  
ATOM     97  O   ASP A   7       5.613  10.533   3.934  1.00  5.50           O  
ATOM     98  CB  ASP A   7       5.887   7.564   3.262  1.00  5.50           C  
ATOM     99  CG  ASP A   7       4.865   7.455   4.444  1.00  5.50           C  
ATOM    100  OD1 ASP A   7       3.686   7.422   4.162  1.00  5.50           O  
ATOM    101  OD2 ASP A   7       5.269   7.387   5.599  1.00  5.50           O  
ATOM    102  H   ASP A   7       6.777   7.649   0.900  1.00  5.50           H  
ATOM    103  HA  ASP A   7       4.532   8.842   2.212  1.00  5.50           H  
ATOM    104 1HB  ASP A   7       5.860   6.634   2.691  1.00  5.50           H  
ATOM    105 2HB  ASP A   7       6.898   7.660   3.665  1.00  5.50           H  
ATOM    106  N   LYS A   8       7.194  10.676   2.347  1.00  4.12           N  
ATOM    107  CA  LYS A   8       7.777  11.890   2.933  1.00  4.12           C  
ATOM    108  C   LYS A   8       6.964  13.143   2.628  1.00  4.12           C  
ATOM    109  O   LYS A   8       7.406  14.042   1.906  1.00  4.12           O  
ATOM    110  CB  LYS A   8       9.207  12.076   2.430  1.00  4.12           C  
ATOM    111  CG  LYS A   8      10.175  11.000   2.886  1.00  4.12           C  
ATOM    112  CD  LYS A   8      11.545  11.150   2.221  1.00  4.12           C  
ATOM    113  CE  LYS A   8      12.518  10.077   2.709  1.00  4.12           C  
ATOM    114  NZ  LYS A   8      13.787  10.075   1.932  1.00  4.12           N  
ATOM    115  H   LYS A   8       7.599  10.315   1.480  1.00  4.12           H  
ATOM    116  HA  LYS A   8       7.802  11.764   4.016  1.00  4.12           H  
ATOM    117 1HB  LYS A   8       9.205  12.071   1.338  1.00  4.12           H  
ATOM    118 2HB  LYS A   8       9.588  13.042   2.754  1.00  4.12           H  
ATOM    119 1HG  LYS A   8      10.293  11.048   3.967  1.00  4.12           H  
ATOM    120 2HG  LYS A   8       9.763  10.029   2.628  1.00  4.12           H  
ATOM    121 1HD  LYS A   8      11.438  11.063   1.137  1.00  4.12           H  
ATOM    122 2HD  LYS A   8      11.956  12.129   2.447  1.00  4.12           H  
ATOM    123 1HE  LYS A   8      12.748  10.270   3.753  1.00  4.12           H  
ATOM    124 2HE  LYS A   8      12.054   9.095   2.622  1.00  4.12           H  
ATOM    125 1HZ  LYS A   8      14.395   9.360   2.284  1.00  4.12           H  
ATOM    126 2HZ  LYS A   8      13.567   9.856   0.944  1.00  4.12           H  
ATOM    127 3HZ  LYS A   8      14.243  10.968   1.993  1.00  4.12           H  
ATOM    128  N   MET A   9       5.779  13.203   3.209  1.00  3.01           N  
ATOM    129  CA  MET A   9       4.848  14.299   2.990  1.00  3.01           C  
ATOM    130  C   MET A   9       5.170  15.510   3.867  1.00  3.01           C  
ATOM    131  O   MET A   9       5.323  15.383   5.082  1.00  3.01           O  
ATOM    132  CB  MET A   9       3.429  13.801   3.226  1.00  3.01           C  
ATOM    133  CG  MET A   9       2.377  14.808   2.929  1.00  3.01           C  
ATOM    134  SD  MET A   9       0.724  14.184   3.134  1.00  3.01           S  
ATOM    135  CE  MET A   9       0.708  13.983   4.868  1.00  3.01           C  
ATOM    136  H   MET A   9       5.516  12.406   3.788  1.00  3.01           H  
ATOM    137  HA  MET A   9       4.933  14.616   1.950  1.00  3.01           H  
ATOM    138 1HB  MET A   9       3.245  12.922   2.607  1.00  3.01           H  
ATOM    139 2HB  MET A   9       3.322  13.497   4.268  1.00  3.01           H  
ATOM    140 1HG  MET A   9       2.502  15.682   3.575  1.00  3.01           H  
ATOM    141 2HG  MET A   9       2.495  15.121   1.901  1.00  3.01           H  
ATOM    142 1HE  MET A   9      -0.268  13.619   5.196  1.00  3.01           H  
ATOM    143 2HE  MET A   9       1.479  13.271   5.156  1.00  3.01           H  
ATOM    144 3HE  MET A   9       0.918  14.932   5.315  1.00  3.01           H  
ATOM    145  N   ASP A  10       5.277  16.686   3.239  1.00  2.20           N  
ATOM    146  CA  ASP A  10       5.587  17.932   3.947  1.00  2.20           C  
ATOM    147  C   ASP A  10       4.355  18.525   4.632  1.00  2.20           C  
ATOM    148  O   ASP A  10       3.222  18.135   4.337  1.00  2.20           O  
ATOM    149  CB  ASP A  10       6.215  18.945   2.968  1.00  2.20           C  
ATOM    150  CG  ASP A  10       7.064  20.078   3.639  1.00  2.20           C  
ATOM    151  OD1 ASP A  10       7.073  20.166   4.852  1.00  2.20           O  
ATOM    152  OD2 ASP A  10       7.685  20.824   2.921  1.00  2.20           O  
ATOM    153  H   ASP A  10       5.147  16.710   2.238  1.00  2.20           H  
ATOM    154  HA  ASP A  10       6.325  17.708   4.719  1.00  2.20           H  
ATOM    155 1HB  ASP A  10       6.860  18.410   2.269  1.00  2.20           H  
ATOM    156 2HB  ASP A  10       5.425  19.413   2.381  1.00  2.20           H  
ATOM    157  N   GLU A  11       4.587  19.514   5.497  1.00  1.67           N  
ATOM    158  CA  GLU A  11       3.527  20.205   6.238  1.00  1.67           C  
ATOM    159  C   GLU A  11       2.495  20.850   5.319  1.00  1.67           C  
ATOM    160  O   GLU A  11       1.297  20.812   5.590  1.00  1.67           O  
ATOM    161  CB  GLU A  11       4.116  21.276   7.160  1.00  1.67           C  
ATOM    162  CG  GLU A  11       3.080  21.981   8.056  1.00  1.67           C  
ATOM    163  CD  GLU A  11       3.704  22.997   9.000  1.00  1.67           C  
ATOM    164  OE1 GLU A  11       4.891  23.195   8.925  1.00  1.67           O  
ATOM    165  OE2 GLU A  11       2.996  23.554   9.807  1.00  1.67           O  
ATOM    166  H   GLU A  11       5.563  19.782   5.634  1.00  1.67           H  
ATOM    167  HA  GLU A  11       3.018  19.467   6.858  1.00  1.67           H  
ATOM    168 1HB  GLU A  11       4.870  20.826   7.804  1.00  1.67           H  
ATOM    169 2HB  GLU A  11       4.613  22.036   6.556  1.00  1.67           H  
ATOM    170 1HG  GLU A  11       2.362  22.489   7.416  1.00  1.67           H  
ATOM    171 2HG  GLU A  11       2.538  21.231   8.634  1.00  1.67           H  
ATOM    172  N   THR A  12       2.942  21.430   4.212  1.00  1.35           N  
ATOM    173  CA  THR A  12       1.995  22.078   3.314  1.00  1.35           C  
ATOM    174  C   THR A  12       0.978  21.078   2.783  1.00  1.35           C  
ATOM    175  O   THR A  12      -0.223  21.351   2.752  1.00  1.35           O  
ATOM    176  CB  THR A  12       2.706  22.744   2.126  1.00  1.35           C  
ATOM    177  OG1 THR A  12       3.577  23.783   2.599  1.00  1.35           O  
ATOM    178  CG2 THR A  12       1.679  23.321   1.173  1.00  1.35           C  
ATOM    179  H   THR A  12       3.935  21.432   4.014  1.00  1.35           H  
ATOM    180  HA  THR A  12       1.457  22.844   3.870  1.00  1.35           H  
ATOM    181  HB  THR A  12       3.302  22.000   1.599  1.00  1.35           H  
ATOM    182  HG1 THR A  12       4.054  24.165   1.855  1.00  1.35           H  
ATOM    183 1HG2 THR A  12       2.185  23.784   0.328  1.00  1.35           H  
ATOM    184 2HG2 THR A  12       1.036  22.518   0.820  1.00  1.35           H  
ATOM    185 3HG2 THR A  12       1.079  24.067   1.690  1.00  1.35           H  
ATOM    186  N   GLU A  13       1.463  19.920   2.355  1.00  1.17           N  
ATOM    187  CA  GLU A  13       0.592  18.905   1.795  1.00  1.17           C  
ATOM    188  C   GLU A  13      -0.297  18.318   2.894  1.00  1.17           C  
ATOM    189  O   GLU A  13      -1.480  18.052   2.670  1.00  1.17           O  
ATOM    190  CB  GLU A  13       1.409  17.845   1.083  1.00  1.17           C  
ATOM    191  CG  GLU A  13       0.575  16.820   0.325  1.00  1.17           C  
ATOM    192  CD  GLU A  13      -0.224  17.402  -0.861  1.00  1.17           C  
ATOM    193  OE1 GLU A  13       0.075  18.497  -1.322  1.00  1.17           O  
ATOM    194  OE2 GLU A  13      -1.139  16.728  -1.299  1.00  1.17           O  
ATOM    195  H   GLU A  13       2.453  19.743   2.433  1.00  1.17           H  
ATOM    196  HA  GLU A  13      -0.052  19.372   1.060  1.00  1.17           H  
ATOM    197 1HB  GLU A  13       2.073  18.326   0.367  1.00  1.17           H  
ATOM    198 2HB  GLU A  13       2.032  17.347   1.805  1.00  1.17           H  
ATOM    199 1HG  GLU A  13       1.224  16.026  -0.039  1.00  1.17           H  
ATOM    200 2HG  GLU A  13      -0.120  16.381   1.034  1.00  1.17           H  
ATOM    201  N   LEU A  14       0.267  18.153   4.093  1.00  1.09           N  
ATOM    202  CA  LEU A  14      -0.467  17.644   5.244  1.00  1.09           C  
ATOM    203  C   LEU A  14      -1.698  18.537   5.467  1.00  1.09           C  
ATOM    204  O   LEU A  14      -2.828  18.042   5.605  1.00  1.09           O  
ATOM    205  CB  LEU A  14       0.468  17.678   6.466  1.00  1.09           C  
ATOM    206  CG  LEU A  14      -0.047  17.196   7.800  1.00  1.09           C  
ATOM    207  CD1 LEU A  14      -0.360  15.745   7.735  1.00  1.09           C  
ATOM    208  CD2 LEU A  14       1.006  17.457   8.853  1.00  1.09           C  
ATOM    209  H   LEU A  14       1.257  18.368   4.209  1.00  1.09           H  
ATOM    210  HA  LEU A  14      -0.794  16.627   5.042  1.00  1.09           H  
ATOM    211 1HB  LEU A  14       1.372  17.119   6.226  1.00  1.09           H  
ATOM    212 2HB  LEU A  14       0.753  18.699   6.625  1.00  1.09           H  
ATOM    213  HG  LEU A  14      -0.950  17.730   8.047  1.00  1.09           H  
ATOM    214 1HD1 LEU A  14      -0.713  15.406   8.691  1.00  1.09           H  
ATOM    215 2HD1 LEU A  14      -1.119  15.559   6.976  1.00  1.09           H  
ATOM    216 3HD1 LEU A  14       0.536  15.200   7.497  1.00  1.09           H  
ATOM    217 1HD2 LEU A  14       0.646  17.114   9.824  1.00  1.09           H  
ATOM    218 2HD2 LEU A  14       1.915  16.914   8.593  1.00  1.09           H  
ATOM    219 3HD2 LEU A  14       1.221  18.523   8.893  1.00  1.09           H  
ATOM    220  N   LEU A  15      -1.472  19.860   5.463  1.00  1.06           N  
ATOM    221  CA  LEU A  15      -2.526  20.862   5.613  1.00  1.06           C  
ATOM    222  C   LEU A  15      -3.545  20.837   4.474  1.00  1.06           C  
ATOM    223  O   LEU A  15      -4.746  20.957   4.716  1.00  1.06           O  
ATOM    224  CB  LEU A  15      -1.878  22.253   5.680  1.00  1.06           C  
ATOM    225  CG  LEU A  15      -1.125  22.577   6.964  1.00  1.06           C  
ATOM    226  CD1 LEU A  15      -0.278  23.811   6.779  1.00  1.06           C  
ATOM    227  CD2 LEU A  15      -2.143  22.850   8.029  1.00  1.06           C  
ATOM    228  H   LEU A  15      -0.510  20.188   5.360  1.00  1.06           H  
ATOM    229  HA  LEU A  15      -3.049  20.665   6.547  1.00  1.06           H  
ATOM    230 1HB  LEU A  15      -1.171  22.340   4.862  1.00  1.06           H  
ATOM    231 2HB  LEU A  15      -2.653  23.004   5.544  1.00  1.06           H  
ATOM    232  HG  LEU A  15      -0.481  21.740   7.248  1.00  1.06           H  
ATOM    233 1HD1 LEU A  15       0.241  24.037   7.714  1.00  1.06           H  
ATOM    234 2HD1 LEU A  15       0.457  23.625   5.994  1.00  1.06           H  
ATOM    235 3HD1 LEU A  15      -0.908  24.650   6.498  1.00  1.06           H  
ATOM    236 1HD2 LEU A  15      -1.633  23.100   8.951  1.00  1.06           H  
ATOM    237 2HD2 LEU A  15      -2.766  23.689   7.725  1.00  1.06           H  
ATOM    238 3HD2 LEU A  15      -2.765  21.976   8.168  1.00  1.06           H  
ATOM    239  N   ARG A  16      -3.075  20.665   3.233  1.00  1.06           N  
ATOM    240  CA  ARG A  16      -3.970  20.613   2.075  1.00  1.06           C  
ATOM    241  C   ARG A  16      -4.892  19.400   2.087  1.00  1.06           C  
ATOM    242  O   ARG A  16      -6.055  19.489   1.689  1.00  1.06           O  
ATOM    243  CB  ARG A  16      -3.174  20.557   0.780  1.00  1.06           C  
ATOM    244  CG  ARG A  16      -2.451  21.819   0.353  1.00  1.06           C  
ATOM    245  CD  ARG A  16      -1.591  21.525  -0.824  1.00  1.06           C  
ATOM    246  NE  ARG A  16      -0.898  22.679  -1.327  1.00  1.06           N  
ATOM    247  CZ  ARG A  16       0.189  22.616  -2.121  1.00  1.06           C  
ATOM    248  NH1 ARG A  16       0.705  21.446  -2.462  1.00  1.06           N  
ATOM    249  NH2 ARG A  16       0.746  23.734  -2.558  1.00  1.06           N  
ATOM    250  H   ARG A  16      -2.068  20.602   3.083  1.00  1.06           H  
ATOM    251  HA  ARG A  16      -4.581  21.515   2.078  1.00  1.06           H  
ATOM    252 1HB  ARG A  16      -2.426  19.772   0.861  1.00  1.06           H  
ATOM    253 2HB  ARG A  16      -3.839  20.275  -0.033  1.00  1.06           H  
ATOM    254 1HG  ARG A  16      -3.179  22.576   0.068  1.00  1.06           H  
ATOM    255 2HG  ARG A  16      -1.838  22.195   1.160  1.00  1.06           H  
ATOM    256 1HD  ARG A  16      -0.847  20.788  -0.545  1.00  1.06           H  
ATOM    257 2HD  ARG A  16      -2.204  21.119  -1.625  1.00  1.06           H  
ATOM    258  HE  ARG A  16      -1.260  23.592  -1.088  1.00  1.06           H  
ATOM    259 1HH1 ARG A  16       0.297  20.554  -2.115  1.00  1.06           H  
ATOM    260 2HH1 ARG A  16       1.520  21.412  -3.056  1.00  1.06           H  
ATOM    261 1HH2 ARG A  16       0.355  24.629  -2.298  1.00  1.06           H  
ATOM    262 2HH2 ARG A  16       1.561  23.693  -3.152  1.00  1.06           H  
ATOM    263  N   ARG A  17      -4.367  18.256   2.527  1.00  1.05           N  
ATOM    264  CA  ARG A  17      -5.144  17.025   2.539  1.00  1.05           C  
ATOM    265  C   ARG A  17      -6.085  16.909   3.734  1.00  1.05           C  
ATOM    266  O   ARG A  17      -7.173  16.340   3.617  1.00  1.05           O  
ATOM    267  CB  ARG A  17      -4.227  15.813   2.540  1.00  1.05           C  
ATOM    268  CG  ARG A  17      -3.435  15.592   1.263  1.00  1.05           C  
ATOM    269  CD  ARG A  17      -2.615  14.366   1.352  1.00  1.05           C  
ATOM    270  NE  ARG A  17      -1.756  14.179   0.186  1.00  1.05           N  
ATOM    271  CZ  ARG A  17      -1.021  13.070  -0.054  1.00  1.05           C  
ATOM    272  NH1 ARG A  17      -1.076  12.047   0.778  1.00  1.05           N  
ATOM    273  NH2 ARG A  17      -0.244  13.001  -1.123  1.00  1.05           N  
ATOM    274  H   ARG A  17      -3.390  18.235   2.821  1.00  1.05           H  
ATOM    275  HA  ARG A  17      -5.743  16.999   1.630  1.00  1.05           H  
ATOM    276 1HB  ARG A  17      -3.500  15.925   3.350  1.00  1.05           H  
ATOM    277 2HB  ARG A  17      -4.807  14.915   2.740  1.00  1.05           H  
ATOM    278 1HG  ARG A  17      -4.114  15.497   0.418  1.00  1.05           H  
ATOM    279 2HG  ARG A  17      -2.766  16.440   1.096  1.00  1.05           H  
ATOM    280 1HD  ARG A  17      -1.993  14.439   2.229  1.00  1.05           H  
ATOM    281 2HD  ARG A  17      -3.264  13.500   1.440  1.00  1.05           H  
ATOM    282  HE  ARG A  17      -1.661  14.973  -0.468  1.00  1.05           H  
ATOM    283 1HH1 ARG A  17      -1.665  12.095   1.597  1.00  1.05           H  
ATOM    284 2HH1 ARG A  17      -0.526  11.220   0.599  1.00  1.05           H  
ATOM    285 1HH2 ARG A  17      -0.198  13.776  -1.778  1.00  1.05           H  
ATOM    286 2HH2 ARG A  17       0.301  12.171  -1.294  1.00  1.05           H  
ATOM    287  N   SER A  18      -5.670  17.418   4.890  1.00  1.01           N  
ATOM    288  CA  SER A  18      -6.481  17.298   6.092  1.00  1.01           C  
ATOM    289  C   SER A  18      -7.829  17.998   5.930  1.00  1.01           C  
ATOM    290  O   SER A  18      -7.902  19.130   5.447  1.00  1.01           O  
ATOM    291  CB  SER A  18      -5.739  17.921   7.256  1.00  1.01           C  
ATOM    292  OG  SER A  18      -4.524  17.263   7.487  1.00  1.01           O  
ATOM    293  H   SER A  18      -4.756  17.869   4.956  1.00  1.01           H  
ATOM    294  HA  SER A  18      -6.657  16.241   6.292  1.00  1.01           H  
ATOM    295 1HB  SER A  18      -5.549  18.976   7.043  1.00  1.01           H  
ATOM    296 2HB  SER A  18      -6.359  17.872   8.148  1.00  1.01           H  
ATOM    297  HG  SER A  18      -3.983  17.413   6.678  1.00  1.01           H  
ATOM    298  N   ASP A  19      -8.904  17.398   6.449  1.00  0.94           N  
ATOM    299  CA  ASP A  19     -10.229  18.033   6.372  1.00  0.94           C  
ATOM    300  C   ASP A  19     -10.410  18.997   7.545  1.00  0.94           C  
ATOM    301  O   ASP A  19     -11.282  18.826   8.399  1.00  0.94           O  
ATOM    302  CB  ASP A  19     -11.353  16.983   6.354  1.00  0.94           C  
ATOM    303  CG  ASP A  19     -11.388  16.048   7.587  1.00  0.94           C  
ATOM    304  OD1 ASP A  19     -10.347  15.729   8.134  1.00  0.94           O  
ATOM    305  OD2 ASP A  19     -12.470  15.645   7.958  1.00  0.94           O  
ATOM    306  H   ASP A  19      -8.810  16.484   6.864  1.00  0.94           H  
ATOM    307  HA  ASP A  19     -10.287  18.608   5.447  1.00  0.94           H  
ATOM    308 1HB  ASP A  19     -12.314  17.493   6.283  1.00  0.94           H  
ATOM    309 2HB  ASP A  19     -11.250  16.367   5.459  1.00  0.94           H  
ATOM    310  N   GLY A  20      -9.547  20.003   7.568  1.00  0.85           N  
ATOM    311  CA  GLY A  20      -9.435  20.941   8.669  1.00  0.85           C  
ATOM    312  C   GLY A  20      -8.433  20.337   9.655  1.00  0.85           C  
ATOM    313  O   GLY A  20      -8.073  19.171   9.510  1.00  0.85           O  
ATOM    314  H   GLY A  20      -8.902  20.059   6.778  1.00  0.85           H  
ATOM    315 1HA  GLY A  20      -9.087  21.902   8.295  1.00  0.85           H  
ATOM    316 2HA  GLY A  20     -10.407  21.078   9.139  1.00  0.85           H  
ATOM    317  N   PRO A  21      -7.992  21.089  10.667  1.00  0.76           N  
ATOM    318  CA  PRO A  21      -7.003  20.700  11.661  1.00  0.76           C  
ATOM    319  C   PRO A  21      -7.520  19.684  12.666  1.00  0.76           C  
ATOM    320  O   PRO A  21      -8.727  19.562  12.913  1.00  0.76           O  
ATOM    321  CB  PRO A  21      -6.686  22.028  12.352  1.00  0.76           C  
ATOM    322  CG  PRO A  21      -7.954  22.849  12.197  1.00  0.76           C  
ATOM    323  CD  PRO A  21      -8.516  22.453  10.837  1.00  0.76           C  
ATOM    324  HA  PRO A  21      -6.111  20.305  11.153  1.00  0.76           H  
ATOM    325 1HB  PRO A  21      -6.420  21.841  13.407  1.00  0.76           H  
ATOM    326 2HB  PRO A  21      -5.811  22.494  11.880  1.00  0.76           H  
ATOM    327 1HG  PRO A  21      -8.647  22.626  13.023  1.00  0.76           H  
ATOM    328 2HG  PRO A  21      -7.719  23.922  12.264  1.00  0.76           H  
ATOM    329 1HD  PRO A  21      -9.614  22.454  10.877  1.00  0.76           H  
ATOM    330 2HD  PRO A  21      -8.123  23.124  10.058  1.00  0.76           H  
ATOM    331  N   VAL A  22      -6.578  18.995  13.283  1.00  0.68           N  
ATOM    332  CA  VAL A  22      -6.865  18.084  14.357  1.00  0.68           C  
ATOM    333  C   VAL A  22      -6.432  18.690  15.687  1.00  0.68           C  
ATOM    334  O   VAL A  22      -5.333  19.236  15.831  1.00  0.68           O  
ATOM    335  CB  VAL A  22      -6.171  16.745  14.103  1.00  0.68           C  
ATOM    336  CG1 VAL A  22      -6.423  15.827  15.224  1.00  0.68           C  
ATOM    337  CG2 VAL A  22      -6.646  16.149  12.811  1.00  0.68           C  
ATOM    338  H   VAL A  22      -5.612  19.090  12.989  1.00  0.68           H  
ATOM    339  HA  VAL A  22      -7.931  17.926  14.392  1.00  0.68           H  
ATOM    340  HB  VAL A  22      -5.117  16.913  14.035  1.00  0.68           H  
ATOM    341 1HG1 VAL A  22      -5.908  14.888  15.050  1.00  0.68           H  
ATOM    342 2HG1 VAL A  22      -6.047  16.286  16.134  1.00  0.68           H  
ATOM    343 3HG1 VAL A  22      -7.489  15.640  15.321  1.00  0.68           H  
ATOM    344 1HG2 VAL A  22      -6.133  15.217  12.637  1.00  0.68           H  
ATOM    345 2HG2 VAL A  22      -7.700  15.969  12.866  1.00  0.68           H  
ATOM    346 3HG2 VAL A  22      -6.428  16.836  11.988  1.00  0.68           H  
ATOM    347  N   THR A  23      -7.345  18.653  16.644  1.00  0.63           N  
ATOM    348  CA  THR A  23      -7.123  19.250  17.951  1.00  0.63           C  
ATOM    349  C   THR A  23      -7.209  18.231  19.066  1.00  0.63           C  
ATOM    350  O   THR A  23      -7.640  17.099  18.847  1.00  0.63           O  
ATOM    351  CB  THR A  23      -8.163  20.353  18.202  1.00  0.63           C  
ATOM    352  OG1 THR A  23      -9.509  19.766  18.299  1.00  0.63           O  
ATOM    353  CG2 THR A  23      -8.132  21.345  17.033  1.00  0.63           C  
ATOM    354  H   THR A  23      -8.223  18.203  16.446  1.00  0.63           H  
ATOM    355  HA  THR A  23      -6.126  19.693  17.972  1.00  0.63           H  
ATOM    356  HB  THR A  23      -7.931  20.877  19.127  1.00  0.63           H  
ATOM    357  HG1 THR A  23     -10.161  20.484  18.327  1.00  0.63           H  
ATOM    358 1HG2 THR A  23      -8.861  22.133  17.204  1.00  0.63           H  
ATOM    359 2HG2 THR A  23      -7.132  21.783  16.958  1.00  0.63           H  
ATOM    360 3HG2 THR A  23      -8.371  20.832  16.101  1.00  0.63           H  
ATOM    361  N   ARG A  24      -6.847  18.657  20.279  1.00  0.59           N  
ATOM    362  CA  ARG A  24      -6.901  17.803  21.464  1.00  0.59           C  
ATOM    363  C   ARG A  24      -8.282  17.203  21.628  1.00  0.59           C  
ATOM    364  O   ARG A  24      -8.415  15.999  21.845  1.00  0.59           O  
ATOM    365  CB  ARG A  24      -6.533  18.627  22.700  1.00  0.59           C  
ATOM    366  CG  ARG A  24      -6.457  17.912  24.060  1.00  0.59           C  
ATOM    367  CD  ARG A  24      -5.922  18.884  25.108  1.00  0.59           C  
ATOM    368  NE  ARG A  24      -5.849  18.328  26.464  1.00  0.59           N  
ATOM    369  CZ  ARG A  24      -5.141  18.875  27.483  1.00  0.59           C  
ATOM    370  NH1 ARG A  24      -4.444  19.980  27.288  1.00  0.59           N  
ATOM    371  NH2 ARG A  24      -5.136  18.291  28.677  1.00  0.59           N  
ATOM    372  H   ARG A  24      -6.503  19.603  20.375  1.00  0.59           H  
ATOM    373  HA  ARG A  24      -6.184  16.990  21.348  1.00  0.59           H  
ATOM    374 1HB  ARG A  24      -5.588  19.128  22.548  1.00  0.59           H  
ATOM    375 2HB  ARG A  24      -7.283  19.409  22.821  1.00  0.59           H  
ATOM    376 1HG  ARG A  24      -7.452  17.576  24.367  1.00  0.59           H  
ATOM    377 2HG  ARG A  24      -5.780  17.056  24.001  1.00  0.59           H  
ATOM    378 1HD  ARG A  24      -4.914  19.188  24.819  1.00  0.59           H  
ATOM    379 2HD  ARG A  24      -6.567  19.760  25.139  1.00  0.59           H  
ATOM    380  HE  ARG A  24      -6.379  17.474  26.676  1.00  0.59           H  
ATOM    381 1HH1 ARG A  24      -4.432  20.413  26.377  1.00  0.59           H  
ATOM    382 2HH1 ARG A  24      -3.902  20.377  28.040  1.00  0.59           H  
ATOM    383 1HH2 ARG A  24      -5.666  17.402  28.829  1.00  0.59           H  
ATOM    384 2HH2 ARG A  24      -4.603  18.685  29.429  1.00  0.59           H  
ATOM    385  N   ASP A  25      -9.315  18.030  21.495  1.00  0.58           N  
ATOM    386  CA  ASP A  25     -10.663  17.526  21.669  1.00  0.58           C  
ATOM    387  C   ASP A  25     -11.087  16.636  20.521  1.00  0.58           C  
ATOM    388  O   ASP A  25     -11.710  15.600  20.754  1.00  0.58           O  
ATOM    389  CB  ASP A  25     -11.641  18.669  21.878  1.00  0.58           C  
ATOM    390  CG  ASP A  25     -11.438  19.318  23.250  1.00  0.58           C  
ATOM    391  OD1 ASP A  25     -10.760  18.725  24.086  1.00  0.58           O  
ATOM    392  OD2 ASP A  25     -11.942  20.388  23.456  1.00  0.58           O  
ATOM    393  H   ASP A  25      -9.159  19.005  21.286  1.00  0.58           H  
ATOM    394  HA  ASP A  25     -10.684  16.923  22.565  1.00  0.58           H  
ATOM    395 1HB  ASP A  25     -11.504  19.419  21.099  1.00  0.58           H  
ATOM    396 2HB  ASP A  25     -12.665  18.297  21.809  1.00  0.58           H  
ATOM    397  N   ARG A  26     -10.721  16.978  19.281  1.00  0.57           N  
ATOM    398  CA  ARG A  26     -11.119  16.082  18.200  1.00  0.57           C  
ATOM    399  C   ARG A  26     -10.540  14.700  18.463  1.00  0.57           C  
ATOM    400  O   ARG A  26     -11.247  13.698  18.411  1.00  0.57           O  
ATOM    401  CB  ARG A  26     -10.648  16.588  16.848  1.00  0.57           C  
ATOM    402  CG  ARG A  26     -11.033  15.733  15.647  1.00  0.57           C  
ATOM    403  CD  ARG A  26     -10.615  16.378  14.370  1.00  0.57           C  
ATOM    404  NE  ARG A  26     -10.851  15.538  13.225  1.00  0.57           N  
ATOM    405  CZ  ARG A  26     -10.499  15.837  11.946  1.00  0.57           C  
ATOM    406  NH1 ARG A  26      -9.902  16.981  11.633  1.00  0.57           N  
ATOM    407  NH2 ARG A  26     -10.753  14.959  10.989  1.00  0.57           N  
ATOM    408  H   ARG A  26     -10.194  17.835  19.081  1.00  0.57           H  
ATOM    409  HA  ARG A  26     -12.207  16.006  18.186  1.00  0.57           H  
ATOM    410 1HB  ARG A  26     -11.030  17.593  16.680  1.00  0.57           H  
ATOM    411 2HB  ARG A  26      -9.560  16.651  16.858  1.00  0.57           H  
ATOM    412 1HG  ARG A  26     -10.526  14.768  15.722  1.00  0.57           H  
ATOM    413 2HG  ARG A  26     -12.112  15.572  15.630  1.00  0.57           H  
ATOM    414 1HD  ARG A  26     -11.141  17.320  14.227  1.00  0.57           H  
ATOM    415 2HD  ARG A  26      -9.573  16.556  14.425  1.00  0.57           H  
ATOM    416  HE  ARG A  26     -11.297  14.636  13.393  1.00  0.57           H  
ATOM    417 1HH1 ARG A  26      -9.682  17.708  12.332  1.00  0.57           H  
ATOM    418 2HH1 ARG A  26      -9.641  17.149  10.662  1.00  0.57           H  
ATOM    419 1HH2 ARG A  26     -11.219  14.087  11.205  1.00  0.57           H  
ATOM    420 2HH2 ARG A  26     -10.501  15.175  10.002  1.00  0.57           H  
ATOM    421  N   ILE A  27      -9.263  14.646  18.835  1.00  0.58           N  
ATOM    422  CA  ILE A  27      -8.626  13.368  19.080  1.00  0.58           C  
ATOM    423  C   ILE A  27      -9.305  12.656  20.251  1.00  0.58           C  
ATOM    424  O   ILE A  27      -9.656  11.483  20.139  1.00  0.58           O  
ATOM    425  CB  ILE A  27      -7.115  13.524  19.310  1.00  0.58           C  
ATOM    426  CG1 ILE A  27      -6.454  13.984  18.045  1.00  0.58           C  
ATOM    427  CG2 ILE A  27      -6.516  12.212  19.747  1.00  0.58           C  
ATOM    428  CD1 ILE A  27      -5.019  14.416  18.232  1.00  0.58           C  
ATOM    429  H   ILE A  27      -8.719  15.504  18.915  1.00  0.58           H  
ATOM    430  HA  ILE A  27      -8.759  12.751  18.190  1.00  0.58           H  
ATOM    431  HB  ILE A  27      -6.949  14.292  20.068  1.00  0.58           H  
ATOM    432 1HG1 ILE A  27      -6.489  13.180  17.309  1.00  0.58           H  
ATOM    433 2HG1 ILE A  27      -7.027  14.818  17.674  1.00  0.58           H  
ATOM    434 1HG2 ILE A  27      -5.445  12.327  19.914  1.00  0.58           H  
ATOM    435 2HG2 ILE A  27      -6.997  11.912  20.649  1.00  0.58           H  
ATOM    436 3HG2 ILE A  27      -6.678  11.469  18.993  1.00  0.58           H  
ATOM    437 1HD1 ILE A  27      -4.594  14.749  17.288  1.00  0.58           H  
ATOM    438 2HD1 ILE A  27      -4.977  15.229  18.954  1.00  0.58           H  
ATOM    439 3HD1 ILE A  27      -4.466  13.572  18.595  1.00  0.58           H  
ATOM    440  N   ARG A  28      -9.598  13.367  21.345  1.00  0.59           N  
ATOM    441  CA  ARG A  28     -10.257  12.717  22.478  1.00  0.59           C  
ATOM    442  C   ARG A  28     -11.575  12.065  22.086  1.00  0.59           C  
ATOM    443  O   ARG A  28     -11.902  10.998  22.599  1.00  0.59           O  
ATOM    444  CB  ARG A  28     -10.589  13.706  23.579  1.00  0.59           C  
ATOM    445  CG  ARG A  28      -9.447  14.252  24.385  1.00  0.59           C  
ATOM    446  CD  ARG A  28      -9.909  15.407  25.224  1.00  0.59           C  
ATOM    447  NE  ARG A  28     -10.854  15.014  26.258  1.00  0.59           N  
ATOM    448  CZ  ARG A  28     -11.780  15.836  26.809  1.00  0.59           C  
ATOM    449  NH1 ARG A  28     -11.908  17.093  26.403  1.00  0.59           N  
ATOM    450  NH2 ARG A  28     -12.576  15.377  27.767  1.00  0.59           N  
ATOM    451  H   ARG A  28      -9.326  14.349  21.413  1.00  0.59           H  
ATOM    452  HA  ARG A  28      -9.592  11.959  22.873  1.00  0.59           H  
ATOM    453 1HB  ARG A  28     -11.110  14.555  23.140  1.00  0.59           H  
ATOM    454 2HB  ARG A  28     -11.278  13.235  24.277  1.00  0.59           H  
ATOM    455 1HG  ARG A  28      -9.062  13.475  25.041  1.00  0.59           H  
ATOM    456 2HG  ARG A  28      -8.659  14.588  23.739  1.00  0.59           H  
ATOM    457 1HD  ARG A  28      -9.057  15.867  25.695  1.00  0.59           H  
ATOM    458 2HD  ARG A  28     -10.393  16.142  24.600  1.00  0.59           H  
ATOM    459  HE  ARG A  28     -10.800  14.068  26.605  1.00  0.59           H  
ATOM    460 1HH1 ARG A  28     -11.315  17.490  25.647  1.00  0.59           H  
ATOM    461 2HH1 ARG A  28     -12.604  17.688  26.821  1.00  0.59           H  
ATOM    462 1HH2 ARG A  28     -12.487  14.420  28.084  1.00  0.59           H  
ATOM    463 2HH2 ARG A  28     -13.270  15.983  28.181  1.00  0.59           H  
ATOM    464  N   HIS A  29     -12.312  12.688  21.151  1.00  0.61           N  
ATOM    465  CA  HIS A  29     -13.617  12.187  20.721  1.00  0.61           C  
ATOM    466  C   HIS A  29     -13.518  11.131  19.614  1.00  0.61           C  
ATOM    467  O   HIS A  29     -14.538  10.565  19.180  1.00  0.61           O  
ATOM    468  CB  HIS A  29     -14.494  13.317  20.183  1.00  0.61           C  
ATOM    469  CG  HIS A  29     -14.894  14.373  21.193  1.00  0.61           C  
ATOM    470  ND1 HIS A  29     -15.661  14.095  22.305  1.00  0.61           N  
ATOM    471  CD2 HIS A  29     -14.662  15.709  21.221  1.00  0.61           C  
ATOM    472  CE1 HIS A  29     -15.864  15.212  22.988  1.00  0.61           C  
ATOM    473  NE2 HIS A  29     -15.269  16.205  22.351  1.00  0.61           N  
ATOM    474  H   HIS A  29     -11.979  13.574  20.765  1.00  0.61           H  
ATOM    475  HA  HIS A  29     -14.124  11.747  21.573  1.00  0.61           H  
ATOM    476 1HB  HIS A  29     -13.946  13.819  19.377  1.00  0.61           H  
ATOM    477 2HB  HIS A  29     -15.396  12.896  19.748  1.00  0.61           H  
ATOM    478  HD1 HIS A  29     -16.019  13.196  22.565  1.00  0.61           H  
ATOM    479  HD2 HIS A  29     -14.125  16.381  20.553  1.00  0.61           H  
ATOM    480  HE1 HIS A  29     -16.447  15.201  23.909  1.00  0.61           H  
ATOM    481  N   ASP A  30     -12.304  10.889  19.130  1.00  0.64           N  
ATOM    482  CA  ASP A  30     -12.072   9.888  18.115  1.00  0.64           C  
ATOM    483  C   ASP A  30     -11.507   8.610  18.730  1.00  0.64           C  
ATOM    484  O   ASP A  30     -11.731   7.522  18.213  1.00  0.64           O  
ATOM    485  CB  ASP A  30     -11.141  10.381  17.040  1.00  0.64           C  
ATOM    486  CG  ASP A  30     -11.645  11.571  16.184  1.00  0.64           C  
ATOM    487  OD1 ASP A  30     -12.838  11.715  16.003  1.00  0.64           O  
ATOM    488  OD2 ASP A  30     -10.799  12.274  15.635  1.00  0.64           O  
ATOM    489  H   ASP A  30     -11.504  11.384  19.510  1.00  0.64           H  
ATOM    490  HA  ASP A  30     -13.023   9.643  17.646  1.00  0.64           H  
ATOM    491 1HB  ASP A  30     -10.184  10.646  17.493  1.00  0.64           H  
ATOM    492 2HB  ASP A  30     -10.989   9.563  16.405  1.00  0.64           H  
ATOM    493  N   LEU A  31     -10.743   8.755  19.813  1.00  0.66           N  
ATOM    494  CA  LEU A  31     -10.079   7.664  20.547  1.00  0.66           C  
ATOM    495  C   LEU A  31     -11.039   6.704  21.270  1.00  0.66           C  
ATOM    496  O   LEU A  31     -10.730   5.535  21.495  1.00  0.66           O  
ATOM    497  CB  LEU A  31      -9.151   8.277  21.582  1.00  0.66           C  
ATOM    498  CG  LEU A  31      -7.926   8.978  21.090  1.00  0.66           C  
ATOM    499  CD1 LEU A  31      -7.320   9.681  22.292  1.00  0.66           C  
ATOM    500  CD2 LEU A  31      -6.971   7.969  20.455  1.00  0.66           C  
ATOM    501  H   LEU A  31     -10.588   9.703  20.149  1.00  0.66           H  
ATOM    502  HA  LEU A  31      -9.488   7.090  19.833  1.00  0.66           H  
ATOM    503 1HB  LEU A  31      -9.734   9.021  22.125  1.00  0.66           H  
ATOM    504 2HB  LEU A  31      -8.853   7.509  22.281  1.00  0.66           H  
ATOM    505  HG  LEU A  31      -8.174   9.702  20.345  1.00  0.66           H  
ATOM    506 1HD1 LEU A  31      -6.414  10.207  22.009  1.00  0.66           H  
ATOM    507 2HD1 LEU A  31      -8.026  10.387  22.688  1.00  0.66           H  
ATOM    508 3HD1 LEU A  31      -7.099   8.946  23.050  1.00  0.66           H  
ATOM    509 1HD2 LEU A  31      -6.077   8.485  20.106  1.00  0.66           H  
ATOM    510 2HD2 LEU A  31      -6.693   7.216  21.181  1.00  0.66           H  
ATOM    511 3HD2 LEU A  31      -7.465   7.492  19.614  1.00  0.66           H  
ATOM    512  N   ALA A  32     -12.190   7.218  21.654  1.00  0.67           N  
ATOM    513  CA  ALA A  32     -13.505   7.296  22.262  1.00  0.67           C  
ATOM    514  C   ALA A  32     -14.281   8.273  21.446  1.00  0.67           C  
ATOM    515  O   ALA A  32     -14.361   9.412  21.874  1.00  0.67           O  
ATOM    516  CB  ALA A  32     -13.413   7.785  23.694  1.00  0.67           C  
ATOM    517  H   ALA A  32     -12.284   6.293  22.023  1.00  0.67           H  
ATOM    518  HA  ALA A  32     -13.989   6.321  22.220  1.00  0.67           H  
ATOM    519 1HB  ALA A  32     -14.410   7.866  24.120  1.00  0.67           H  
ATOM    520 2HB  ALA A  32     -12.821   7.079  24.282  1.00  0.67           H  
ATOM    521 3HB  ALA A  32     -12.930   8.765  23.712  1.00  0.67           H  
ATOM    522  N   ALA A  33     -14.788   7.950  20.244  1.00  0.67           N  
ATOM    523  CA  ALA A  33     -15.205   6.670  19.611  1.00  0.67           C  
ATOM    524  C   ALA A  33     -14.374   5.367  19.410  1.00  0.67           C  
ATOM    525  O   ALA A  33     -14.970   4.290  19.543  1.00  0.67           O  
ATOM    526  CB  ALA A  33     -15.578   7.062  18.199  1.00  0.67           C  
ATOM    527  H   ALA A  33     -15.020   8.784  19.707  1.00  0.67           H  
ATOM    528  HA  ALA A  33     -16.097   6.368  20.153  1.00  0.67           H  
ATOM    529 1HB  ALA A  33     -16.033   6.213  17.691  1.00  0.67           H  
ATOM    530 2HB  ALA A  33     -16.283   7.892  18.229  1.00  0.67           H  
ATOM    531 3HB  ALA A  33     -14.676   7.370  17.663  1.00  0.67           H  
ATOM    532  N   LEU A  34     -13.086   5.375  19.096  1.00  0.66           N  
ATOM    533  CA  LEU A  34     -12.426   4.090  18.771  1.00  0.66           C  
ATOM    534  C   LEU A  34     -12.554   3.006  19.838  1.00  0.66           C  
ATOM    535  O   LEU A  34     -12.745   1.842  19.490  1.00  0.66           O  
ATOM    536  CB  LEU A  34     -10.963   4.268  18.415  1.00  0.66           C  
ATOM    537  CG  LEU A  34     -10.244   3.016  17.967  1.00  0.66           C  
ATOM    538  CD1 LEU A  34     -10.879   2.424  16.715  1.00  0.66           C  
ATOM    539  CD2 LEU A  34      -8.885   3.392  17.675  1.00  0.66           C  
ATOM    540  H   LEU A  34     -12.575   6.238  18.995  1.00  0.66           H  
ATOM    541  HA  LEU A  34     -12.909   3.708  17.872  1.00  0.66           H  
ATOM    542 1HB  LEU A  34     -10.887   5.007  17.616  1.00  0.66           H  
ATOM    543 2HB  LEU A  34     -10.432   4.644  19.268  1.00  0.66           H  
ATOM    544  HG  LEU A  34     -10.279   2.268  18.748  1.00  0.66           H  
ATOM    545 1HD1 LEU A  34     -10.318   1.536  16.408  1.00  0.66           H  
ATOM    546 2HD1 LEU A  34     -11.913   2.148  16.914  1.00  0.66           H  
ATOM    547 3HD1 LEU A  34     -10.843   3.167  15.920  1.00  0.66           H  
ATOM    548 1HD2 LEU A  34      -8.342   2.516  17.331  1.00  0.66           H  
ATOM    549 2HD2 LEU A  34      -8.890   4.145  16.901  1.00  0.66           H  
ATOM    550 3HD2 LEU A  34      -8.433   3.802  18.575  1.00  0.66           H  
ATOM    551  N   GLY A  35     -12.487   3.360  21.121  1.00  0.64           N  
ATOM    552  CA  GLY A  35     -12.666   2.362  22.169  1.00  0.64           C  
ATOM    553  C   GLY A  35     -11.764   2.475  23.396  1.00  0.64           C  
ATOM    554  O   GLY A  35     -11.850   1.629  24.284  1.00  0.64           O  
ATOM    555  H   GLY A  35     -12.258   4.310  21.354  1.00  0.64           H  
ATOM    556 1HA  GLY A  35     -13.703   2.406  22.499  1.00  0.64           H  
ATOM    557 2HA  GLY A  35     -12.541   1.374  21.736  1.00  0.64           H  
ATOM    558  N   LEU A  36     -10.905   3.488  23.474  1.00  0.61           N  
ATOM    559  CA  LEU A  36     -10.080   3.603  24.675  1.00  0.61           C  
ATOM    560  C   LEU A  36     -10.939   4.148  25.809  1.00  0.61           C  
ATOM    561  O   LEU A  36     -11.765   5.038  25.574  1.00  0.61           O  
ATOM    562  CB  LEU A  36      -8.911   4.577  24.492  1.00  0.61           C  
ATOM    563  CG  LEU A  36      -7.852   4.280  23.440  1.00  0.61           C  
ATOM    564  CD1 LEU A  36      -6.755   5.366  23.545  1.00  0.61           C  
ATOM    565  CD2 LEU A  36      -7.334   2.912  23.637  1.00  0.61           C  
ATOM    566  H   LEU A  36     -10.833   4.171  22.730  1.00  0.61           H  
ATOM    567  HA  LEU A  36      -9.706   2.618  24.960  1.00  0.61           H  
ATOM    568 1HB  LEU A  36      -9.334   5.526  24.213  1.00  0.61           H  
ATOM    569 2HB  LEU A  36      -8.407   4.694  25.454  1.00  0.61           H  
ATOM    570  HG  LEU A  36      -8.289   4.356  22.438  1.00  0.61           H  
ATOM    571 1HD1 LEU A  36      -5.994   5.193  22.800  1.00  0.61           H  
ATOM    572 2HD1 LEU A  36      -7.192   6.345  23.393  1.00  0.61           H  
ATOM    573 3HD1 LEU A  36      -6.301   5.330  24.535  1.00  0.61           H  
ATOM    574 1HD2 LEU A  36      -6.570   2.698  22.898  1.00  0.61           H  
ATOM    575 2HD2 LEU A  36      -6.931   2.824  24.611  1.00  0.61           H  
ATOM    576 3HD2 LEU A  36      -8.158   2.216  23.534  1.00  0.61           H  
ATOM    577  N   VAL A  37     -10.734   3.650  27.034  1.00  0.59           N  
ATOM    578  CA  VAL A  37     -11.510   4.156  28.167  1.00  0.59           C  
ATOM    579  C   VAL A  37     -10.605   4.545  29.346  1.00  0.59           C  
ATOM    580  O   VAL A  37      -9.450   4.114  29.404  1.00  0.59           O  
ATOM    581  CB  VAL A  37     -12.516   3.083  28.647  1.00  0.59           C  
ATOM    582  CG1 VAL A  37     -13.463   2.697  27.514  1.00  0.59           C  
ATOM    583  CG2 VAL A  37     -11.772   1.911  29.173  1.00  0.59           C  
ATOM    584  H   VAL A  37     -10.047   2.893  27.171  1.00  0.59           H  
ATOM    585  HA  VAL A  37     -12.065   5.018  27.815  1.00  0.59           H  
ATOM    586  HB  VAL A  37     -13.121   3.480  29.435  1.00  0.59           H  
ATOM    587 1HG1 VAL A  37     -14.177   1.958  27.875  1.00  0.59           H  
ATOM    588 2HG1 VAL A  37     -13.998   3.584  27.173  1.00  0.59           H  
ATOM    589 3HG1 VAL A  37     -12.898   2.273  26.685  1.00  0.59           H  
ATOM    590 1HG2 VAL A  37     -12.472   1.161  29.532  1.00  0.59           H  
ATOM    591 2HG2 VAL A  37     -11.165   1.487  28.381  1.00  0.59           H  
ATOM    592 3HG2 VAL A  37     -11.126   2.225  29.998  1.00  0.59           H  
ATOM    593  N   PRO A  38     -11.084   5.372  30.290  1.00  0.57           N  
ATOM    594  CA  PRO A  38     -10.375   5.713  31.499  1.00  0.57           C  
ATOM    595  C   PRO A  38      -9.933   4.471  32.242  1.00  0.57           C  
ATOM    596  O   PRO A  38     -10.711   3.535  32.435  1.00  0.57           O  
ATOM    597  CB  PRO A  38     -11.412   6.517  32.277  1.00  0.57           C  
ATOM    598  CG  PRO A  38     -12.263   7.153  31.198  1.00  0.57           C  
ATOM    599  CD  PRO A  38     -12.363   6.108  30.115  1.00  0.57           C  
ATOM    600  HA  PRO A  38      -9.527   6.344  31.248  1.00  0.57           H  
ATOM    601 1HB  PRO A  38     -11.978   5.854  32.944  1.00  0.57           H  
ATOM    602 2HB  PRO A  38     -10.901   7.256  32.913  1.00  0.57           H  
ATOM    603 1HG  PRO A  38     -13.241   7.450  31.602  1.00  0.57           H  
ATOM    604 2HG  PRO A  38     -11.771   8.076  30.840  1.00  0.57           H  
ATOM    605 1HD  PRO A  38     -13.234   5.481  30.289  1.00  0.57           H  
ATOM    606 2HD  PRO A  38     -12.395   6.637  29.154  1.00  0.57           H  
ATOM    607  N   GLY A  39      -8.689   4.503  32.695  1.00  0.56           N  
ATOM    608  CA  GLY A  39      -8.045   3.424  33.427  1.00  0.56           C  
ATOM    609  C   GLY A  39      -7.219   2.510  32.519  1.00  0.56           C  
ATOM    610  O   GLY A  39      -6.388   1.740  33.002  1.00  0.56           O  
ATOM    611  H   GLY A  39      -8.138   5.332  32.494  1.00  0.56           H  
ATOM    612 1HA  GLY A  39      -7.399   3.847  34.196  1.00  0.56           H  
ATOM    613 2HA  GLY A  39      -8.803   2.836  33.940  1.00  0.56           H  
ATOM    614  N   ASP A  40      -7.414   2.600  31.201  1.00  0.56           N  
ATOM    615  CA  ASP A  40      -6.647   1.757  30.288  1.00  0.56           C  
ATOM    616  C   ASP A  40      -5.136   1.972  30.286  1.00  0.56           C  
ATOM    617  O   ASP A  40      -4.635   3.100  30.385  1.00  0.56           O  
ATOM    618  CB  ASP A  40      -7.135   1.886  28.844  1.00  0.56           C  
ATOM    619  CG  ASP A  40      -8.364   1.101  28.476  1.00  0.56           C  
ATOM    620  OD1 ASP A  40      -8.778   0.244  29.216  1.00  0.56           O  
ATOM    621  OD2 ASP A  40      -8.888   1.359  27.396  1.00  0.56           O  
ATOM    622  H   ASP A  40      -8.114   3.237  30.811  1.00  0.56           H  
ATOM    623  HA  ASP A  40      -6.821   0.724  30.589  1.00  0.56           H  
ATOM    624 1HB  ASP A  40      -7.317   2.934  28.621  1.00  0.56           H  
ATOM    625 2HB  ASP A  40      -6.349   1.551  28.196  1.00  0.56           H  
ATOM    626  N   THR A  41      -4.435   0.859  30.089  1.00  0.57           N  
ATOM    627  CA  THR A  41      -2.997   0.827  29.860  1.00  0.57           C  
ATOM    628  C   THR A  41      -2.896   0.546  28.368  1.00  0.57           C  
ATOM    629  O   THR A  41      -3.427  -0.480  27.926  1.00  0.57           O  
ATOM    630  CB  THR A  41      -2.317  -0.309  30.653  1.00  0.57           C  
ATOM    631  OG1 THR A  41      -2.541  -0.130  32.059  1.00  0.57           O  
ATOM    632  CG2 THR A  41      -0.836  -0.315  30.398  1.00  0.57           C  
ATOM    633  H   THR A  41      -4.945  -0.013  30.072  1.00  0.57           H  
ATOM    634  HA  THR A  41      -2.546   1.791  30.089  1.00  0.57           H  
ATOM    635  HB  THR A  41      -2.734  -1.267  30.344  1.00  0.57           H  
ATOM    636  HG1 THR A  41      -3.440  -0.394  32.283  1.00  0.57           H  
ATOM    637 1HG2 THR A  41      -0.369  -1.125  30.955  1.00  0.57           H  
ATOM    638 2HG2 THR A  41      -0.654  -0.446  29.348  1.00  0.57           H  
ATOM    639 3HG2 THR A  41      -0.419   0.621  30.709  1.00  0.57           H  
ATOM    640  N   VAL A  42      -2.303   1.455  27.594  1.00  0.58           N  
ATOM    641  CA  VAL A  42      -2.324   1.267  26.145  1.00  0.58           C  
ATOM    642  C   VAL A  42      -0.957   1.455  25.491  1.00  0.58           C  
ATOM    643  O   VAL A  42      -0.277   2.438  25.782  1.00  0.58           O  
ATOM    644  CB  VAL A  42      -3.282   2.296  25.506  1.00  0.58           C  
ATOM    645  CG1 VAL A  42      -3.417   2.038  23.964  1.00  0.58           C  
ATOM    646  CG2 VAL A  42      -4.587   2.295  26.207  1.00  0.58           C  
ATOM    647  H   VAL A  42      -1.884   2.281  28.021  1.00  0.58           H  
ATOM    648  HA  VAL A  42      -2.679   0.268  25.939  1.00  0.58           H  
ATOM    649  HB  VAL A  42      -2.856   3.269  25.638  1.00  0.58           H  
ATOM    650 1HG1 VAL A  42      -4.072   2.782  23.524  1.00  0.58           H  
ATOM    651 2HG1 VAL A  42      -2.449   2.093  23.482  1.00  0.58           H  
ATOM    652 3HG1 VAL A  42      -3.839   1.052  23.793  1.00  0.58           H  
ATOM    653 1HG2 VAL A  42      -5.197   3.061  25.782  1.00  0.58           H  
ATOM    654 2HG2 VAL A  42      -5.069   1.329  26.110  1.00  0.58           H  
ATOM    655 3HG2 VAL A  42      -4.433   2.527  27.255  1.00  0.58           H  
ATOM    656  N   MET A  43      -0.586   0.539  24.601  1.00  0.60           N  
ATOM    657  CA  MET A  43       0.626   0.671  23.786  1.00  0.60           C  
ATOM    658  C   MET A  43       0.294   1.328  22.466  1.00  0.60           C  
ATOM    659  O   MET A  43      -0.704   0.972  21.847  1.00  0.60           O  
ATOM    660  CB  MET A  43       1.280  -0.680  23.556  1.00  0.60           C  
ATOM    661  CG  MET A  43       2.474  -0.690  22.575  1.00  0.60           C  
ATOM    662  SD  MET A  43       3.898   0.212  23.156  1.00  0.60           S  
ATOM    663  CE  MET A  43       4.416  -0.859  24.438  1.00  0.60           C  
ATOM    664  H   MET A  43      -1.207  -0.258  24.456  1.00  0.60           H  
ATOM    665  HA  MET A  43       1.319   1.328  24.289  1.00  0.60           H  
ATOM    666 1HB  MET A  43       1.645  -1.053  24.504  1.00  0.60           H  
ATOM    667 2HB  MET A  43       0.538  -1.376  23.192  1.00  0.60           H  
ATOM    668 1HG  MET A  43       2.778  -1.719  22.383  1.00  0.60           H  
ATOM    669 2HG  MET A  43       2.165  -0.258  21.622  1.00  0.60           H  
ATOM    670 1HE  MET A  43       5.272  -0.422  24.932  1.00  0.60           H  
ATOM    671 2HE  MET A  43       3.610  -0.987  25.151  1.00  0.60           H  
ATOM    672 3HE  MET A  43       4.682  -1.821  24.018  1.00  0.60           H  
ATOM    673  N   PHE A  44       1.125   2.265  22.024  1.00  0.63           N  
ATOM    674  CA  PHE A  44       0.867   2.941  20.769  1.00  0.63           C  
ATOM    675  C   PHE A  44       1.971   2.828  19.745  1.00  0.63           C  
ATOM    676  O   PHE A  44       3.167   2.878  20.060  1.00  0.63           O  
ATOM    677  CB  PHE A  44       0.669   4.428  21.010  1.00  0.63           C  
ATOM    678  CG  PHE A  44      -0.404   4.684  21.872  1.00  0.63           C  
ATOM    679  CD1 PHE A  44      -0.174   4.678  23.211  1.00  0.63           C  
ATOM    680  CD2 PHE A  44      -1.651   4.909  21.409  1.00  0.63           C  
ATOM    681  CE1 PHE A  44      -1.160   4.883  24.064  1.00  0.63           C  
ATOM    682  CE2 PHE A  44      -2.639   5.120  22.294  1.00  0.63           C  
ATOM    683  CZ  PHE A  44      -2.401   5.110  23.613  1.00  0.63           C  
ATOM    684  H   PHE A  44       1.918   2.534  22.592  1.00  0.63           H  
ATOM    685  HA  PHE A  44      -0.036   2.523  20.343  1.00  0.63           H  
ATOM    686 1HB  PHE A  44       1.575   4.847  21.449  1.00  0.63           H  
ATOM    687 2HB  PHE A  44       0.488   4.936  20.062  1.00  0.63           H  
ATOM    688  HD1 PHE A  44       0.832   4.486  23.581  1.00  0.63           H  
ATOM    689  HD2 PHE A  44      -1.844   4.909  20.332  1.00  0.63           H  
ATOM    690  HE1 PHE A  44      -0.965   4.858  25.111  1.00  0.63           H  
ATOM    691  HE2 PHE A  44      -3.610   5.300  21.975  1.00  0.63           H  
ATOM    692  HZ  PHE A  44      -3.221   5.280  24.310  1.00  0.63           H  
ATOM    693  N   HIS A  45       1.529   2.782  18.500  1.00  0.67           N  
ATOM    694  CA  HIS A  45       2.398   2.821  17.340  1.00  0.67           C  
ATOM    695  C   HIS A  45       1.766   3.831  16.393  1.00  0.67           C  
ATOM    696  O   HIS A  45       0.595   3.689  16.033  1.00  0.67           O  
ATOM    697  CB  HIS A  45       2.529   1.428  16.730  1.00  0.67           C  
ATOM    698  CG  HIS A  45       3.051   0.422  17.728  1.00  0.67           C  
ATOM    699  ND1 HIS A  45       4.346   0.448  18.178  1.00  0.67           N  
ATOM    700  CD2 HIS A  45       2.458  -0.635  18.349  1.00  0.67           C  
ATOM    701  CE1 HIS A  45       4.535  -0.526  19.044  1.00  0.67           C  
ATOM    702  NE2 HIS A  45       3.414  -1.218  19.161  1.00  0.67           N  
ATOM    703  H   HIS A  45       0.519   2.700  18.370  1.00  0.67           H  
ATOM    704  HA  HIS A  45       3.391   3.179  17.609  1.00  0.67           H  
ATOM    705 1HB  HIS A  45       1.567   1.098  16.360  1.00  0.67           H  
ATOM    706 2HB  HIS A  45       3.211   1.459  15.880  1.00  0.67           H  
ATOM    707  HD1 HIS A  45       5.047   1.111  17.914  1.00  0.67           H  
ATOM    708  HD2 HIS A  45       1.455  -1.052  18.308  1.00  0.67           H  
ATOM    709  HE1 HIS A  45       5.502  -0.659  19.520  1.00  0.67           H  
ATOM    710  N   THR A  46       2.508   4.889  16.062  1.00  0.72           N  
ATOM    711  CA  THR A  46       1.916   5.997  15.319  1.00  0.72           C  
ATOM    712  C   THR A  46       2.726   6.573  14.161  1.00  0.72           C  
ATOM    713  O   THR A  46       3.932   6.812  14.267  1.00  0.72           O  
ATOM    714  CB  THR A  46       1.614   7.121  16.322  1.00  0.72           C  
ATOM    715  OG1 THR A  46       0.757   6.605  17.338  1.00  0.72           O  
ATOM    716  CG2 THR A  46       0.950   8.332  15.678  1.00  0.72           C  
ATOM    717  H   THR A  46       3.474   4.939  16.359  1.00  0.72           H  
ATOM    718  HA  THR A  46       0.972   5.652  14.900  1.00  0.72           H  
ATOM    719  HB  THR A  46       2.545   7.442  16.783  1.00  0.72           H  
ATOM    720  HG1 THR A  46      -0.035   6.250  16.939  1.00  0.72           H  
ATOM    721 1HG2 THR A  46       0.757   9.076  16.445  1.00  0.72           H  
ATOM    722 2HG2 THR A  46       1.603   8.749  14.935  1.00  0.72           H  
ATOM    723 3HG2 THR A  46       0.016   8.051  15.210  1.00  0.72           H  
ATOM    724  N   ARG A  47       2.024   6.865  13.074  1.00  0.76           N  
ATOM    725  CA  ARG A  47       2.597   7.597  11.951  1.00  0.76           C  
ATOM    726  C   ARG A  47       1.905   8.943  11.962  1.00  0.76           C  
ATOM    727  O   ARG A  47       0.796   9.100  11.466  1.00  0.76           O  
ATOM    728  CB  ARG A  47       2.407   6.884  10.627  1.00  0.76           C  
ATOM    729  CG  ARG A  47       3.071   5.539  10.562  1.00  0.76           C  
ATOM    730  CD  ARG A  47       4.565   5.601  10.532  1.00  0.76           C  
ATOM    731  NE  ARG A  47       5.114   6.162   9.289  1.00  0.76           N  
ATOM    732  CZ  ARG A  47       6.436   6.362   9.091  1.00  0.76           C  
ATOM    733  NH1 ARG A  47       7.281   6.054  10.053  1.00  0.76           N  
ATOM    734  NH2 ARG A  47       6.891   6.855   7.946  1.00  0.76           N  
ATOM    735  H   ARG A  47       1.032   6.612  13.057  1.00  0.76           H  
ATOM    736  HA  ARG A  47       3.664   7.746  12.115  1.00  0.76           H  
ATOM    737 1HB  ARG A  47       1.342   6.738  10.439  1.00  0.76           H  
ATOM    738 2HB  ARG A  47       2.805   7.496   9.817  1.00  0.76           H  
ATOM    739 1HG  ARG A  47       2.810   5.000  11.461  1.00  0.76           H  
ATOM    740 2HG  ARG A  47       2.716   5.004   9.682  1.00  0.76           H  
ATOM    741 1HD  ARG A  47       4.911   6.220  11.364  1.00  0.76           H  
ATOM    742 2HD  ARG A  47       4.963   4.593  10.651  1.00  0.76           H  
ATOM    743  HE  ARG A  47       4.476   6.404   8.531  1.00  0.76           H  
ATOM    744 1HH1 ARG A  47       6.930   5.672  10.926  1.00  0.76           H  
ATOM    745 2HH1 ARG A  47       8.273   6.187   9.915  1.00  0.76           H  
ATOM    746 1HH2 ARG A  47       6.239   7.089   7.167  1.00  0.76           H  
ATOM    747 2HH2 ARG A  47       7.878   6.994   7.818  1.00  0.76           H  
ATOM    748  N   LEU A  48       2.552   9.918  12.569  1.00  0.79           N  
ATOM    749  CA  LEU A  48       1.895  11.175  12.895  1.00  0.79           C  
ATOM    750  C   LEU A  48       1.329  11.931  11.707  1.00  0.79           C  
ATOM    751  O   LEU A  48       0.241  12.489  11.798  1.00  0.79           O  
ATOM    752  CB  LEU A  48       2.903  12.051  13.627  1.00  0.79           C  
ATOM    753  CG  LEU A  48       3.289  11.573  15.028  1.00  0.79           C  
ATOM    754  CD1 LEU A  48       4.466  12.358  15.479  1.00  0.79           C  
ATOM    755  CD2 LEU A  48       2.104  11.785  15.988  1.00  0.79           C  
ATOM    756  H   LEU A  48       3.494   9.752  12.891  1.00  0.79           H  
ATOM    757  HA  LEU A  48       1.070  10.949  13.572  1.00  0.79           H  
ATOM    758 1HB  LEU A  48       3.811  12.112  13.030  1.00  0.79           H  
ATOM    759 2HB  LEU A  48       2.486  13.054  13.719  1.00  0.79           H  
ATOM    760  HG  LEU A  48       3.556  10.516  15.002  1.00  0.79           H  
ATOM    761 1HD1 LEU A  48       4.759  12.037  16.467  1.00  0.79           H  
ATOM    762 2HD1 LEU A  48       5.282  12.196  14.783  1.00  0.79           H  
ATOM    763 3HD1 LEU A  48       4.213  13.416  15.496  1.00  0.79           H  
ATOM    764 1HD2 LEU A  48       2.371  11.457  16.988  1.00  0.79           H  
ATOM    765 2HD2 LEU A  48       1.842  12.843  16.015  1.00  0.79           H  
ATOM    766 3HD2 LEU A  48       1.256  11.220  15.640  1.00  0.79           H  
ATOM    767  N   SER A  49       2.014  11.923  10.567  1.00  0.80           N  
ATOM    768  CA  SER A  49       1.481  12.659   9.424  1.00  0.80           C  
ATOM    769  C   SER A  49       0.132  12.083   8.955  1.00  0.80           C  
ATOM    770  O   SER A  49      -0.691  12.796   8.386  1.00  0.80           O  
ATOM    771  CB  SER A  49       2.492  12.658   8.282  1.00  0.80           C  
ATOM    772  OG  SER A  49       2.675  11.376   7.752  1.00  0.80           O  
ATOM    773  H   SER A  49       2.894  11.436  10.503  1.00  0.80           H  
ATOM    774  HA  SER A  49       1.317  13.693   9.732  1.00  0.80           H  
ATOM    775 1HB  SER A  49       2.152  13.330   7.501  1.00  0.80           H  
ATOM    776 2HB  SER A  49       3.444  13.041   8.644  1.00  0.80           H  
ATOM    777  HG  SER A  49       3.290  11.474   7.013  1.00  0.80           H  
ATOM    778  N   ALA A  50      -0.128  10.800   9.245  1.00  0.80           N  
ATOM    779  CA  ALA A  50      -1.372  10.141   8.854  1.00  0.80           C  
ATOM    780  C   ALA A  50      -2.563  10.794   9.533  1.00  0.80           C  
ATOM    781  O   ALA A  50      -3.682  10.750   9.028  1.00  0.80           O  
ATOM    782  CB  ALA A  50      -1.336   8.666   9.194  1.00  0.80           C  
ATOM    783  H   ALA A  50       0.544  10.262   9.784  1.00  0.80           H  
ATOM    784  HA  ALA A  50      -1.487  10.254   7.777  1.00  0.80           H  
ATOM    785 1HB  ALA A  50      -2.262   8.195   8.873  1.00  0.80           H  
ATOM    786 2HB  ALA A  50      -0.492   8.190   8.698  1.00  0.80           H  
ATOM    787 3HB  ALA A  50      -1.231   8.563  10.267  1.00  0.80           H  
ATOM    788  N   ILE A  51      -2.321  11.341  10.728  1.00  0.77           N  
ATOM    789  CA  ILE A  51      -3.333  11.979  11.556  1.00  0.77           C  
ATOM    790  C   ILE A  51      -3.874  13.211  10.872  1.00  0.77           C  
ATOM    791  O   ILE A  51      -5.007  13.626  11.115  1.00  0.77           O  
ATOM    792  CB  ILE A  51      -2.833  12.317  12.976  1.00  0.77           C  
ATOM    793  CG1 ILE A  51      -2.556  11.008  13.757  1.00  0.77           C  
ATOM    794  CG2 ILE A  51      -3.894  13.126  13.703  1.00  0.77           C  
ATOM    795  CD1 ILE A  51      -1.851  11.223  15.074  1.00  0.77           C  
ATOM    796  H   ILE A  51      -1.361  11.380  11.068  1.00  0.77           H  
ATOM    797  HA  ILE A  51      -4.168  11.301  11.678  1.00  0.77           H  
ATOM    798  HB  ILE A  51      -1.909  12.891  12.922  1.00  0.77           H  
ATOM    799 1HG1 ILE A  51      -3.503  10.495  13.940  1.00  0.77           H  
ATOM    800 2HG1 ILE A  51      -1.924  10.362  13.136  1.00  0.77           H  
ATOM    801 1HG2 ILE A  51      -3.552  13.361  14.706  1.00  0.77           H  
ATOM    802 2HG2 ILE A  51      -4.076  14.048  13.151  1.00  0.77           H  
ATOM    803 3HG2 ILE A  51      -4.807  12.540  13.760  1.00  0.77           H  
ATOM    804 1HD1 ILE A  51      -1.677  10.262  15.561  1.00  0.77           H  
ATOM    805 2HD1 ILE A  51      -0.902  11.718  14.890  1.00  0.77           H  
ATOM    806 3HD1 ILE A  51      -2.470  11.847  15.712  1.00  0.77           H  
ATOM    807  N   GLY A  52      -3.046  13.870  10.085  1.00  0.74           N  
ATOM    808  CA  GLY A  52      -3.456  15.111   9.483  1.00  0.74           C  
ATOM    809  C   GLY A  52      -2.805  16.191  10.296  1.00  0.74           C  
ATOM    810  O   GLY A  52      -2.108  15.908  11.268  1.00  0.74           O  
ATOM    811  H   GLY A  52      -2.134  13.487   9.843  1.00  0.74           H  
ATOM    812 1HA  GLY A  52      -3.131  15.156   8.444  1.00  0.74           H  
ATOM    813 2HA  GLY A  52      -4.539  15.217   9.503  1.00  0.74           H  
ATOM    814  N   TYR A  53      -2.955  17.424   9.896  1.00  0.71           N  
ATOM    815  CA  TYR A  53      -2.277  18.447  10.663  1.00  0.71           C  
ATOM    816  C   TYR A  53      -2.820  18.496  12.077  1.00  0.71           C  
ATOM    817  O   TYR A  53      -4.025  18.668  12.255  1.00  0.71           O  
ATOM    818  CB  TYR A  53      -2.442  19.801  10.011  1.00  0.71           C  
ATOM    819  CG  TYR A  53      -1.737  20.883  10.738  1.00  0.71           C  
ATOM    820  CD1 TYR A  53      -0.367  21.002  10.612  1.00  0.71           C  
ATOM    821  CD2 TYR A  53      -2.450  21.775  11.521  1.00  0.71           C  
ATOM    822  CE1 TYR A  53       0.294  22.007  11.265  1.00  0.71           C  
ATOM    823  CE2 TYR A  53      -1.788  22.787  12.172  1.00  0.71           C  
ATOM    824  CZ  TYR A  53      -0.418  22.905  12.047  1.00  0.71           C  
ATOM    825  OH  TYR A  53       0.250  23.917  12.694  1.00  0.71           O  
ATOM    826  H   TYR A  53      -3.531  17.619   9.084  1.00  0.71           H  
ATOM    827  HA  TYR A  53      -1.219  18.202  10.724  1.00  0.71           H  
ATOM    828 1HB  TYR A  53      -2.051  19.761   8.990  1.00  0.71           H  
ATOM    829 2HB  TYR A  53      -3.500  20.054   9.949  1.00  0.71           H  
ATOM    830  HD1 TYR A  53       0.185  20.303   9.992  1.00  0.71           H  
ATOM    831  HD2 TYR A  53      -3.528  21.678  11.615  1.00  0.71           H  
ATOM    832  HE1 TYR A  53       1.376  22.104  11.162  1.00  0.71           H  
ATOM    833  HE2 TYR A  53      -2.343  23.494  12.784  1.00  0.71           H  
ATOM    834  HH  TYR A  53       1.195  23.834  12.522  1.00  0.71           H  
ATOM    835  N   VAL A  54      -1.937  18.428  13.068  1.00  0.69           N  
ATOM    836  CA  VAL A  54      -2.357  18.517  14.458  1.00  0.69           C  
ATOM    837  C   VAL A  54      -1.886  19.870  14.953  1.00  0.69           C  
ATOM    838  O   VAL A  54      -0.693  20.181  14.878  1.00  0.69           O  
ATOM    839  CB  VAL A  54      -1.782  17.369  15.322  1.00  0.69           C  
ATOM    840  CG1 VAL A  54      -2.239  17.522  16.742  1.00  0.69           C  
ATOM    841  CG2 VAL A  54      -2.243  16.017  14.797  1.00  0.69           C  
ATOM    842  H   VAL A  54      -0.962  18.286  12.847  1.00  0.69           H  
ATOM    843  HA  VAL A  54      -3.439  18.480  14.512  1.00  0.69           H  
ATOM    844  HB  VAL A  54      -0.695  17.420  15.306  1.00  0.69           H  
ATOM    845 1HG1 VAL A  54      -1.821  16.714  17.333  1.00  0.69           H  
ATOM    846 2HG1 VAL A  54      -1.903  18.465  17.136  1.00  0.69           H  
ATOM    847 3HG1 VAL A  54      -3.332  17.477  16.782  1.00  0.69           H  
ATOM    848 1HG2 VAL A  54      -1.824  15.224  15.415  1.00  0.69           H  
ATOM    849 2HG2 VAL A  54      -3.312  15.961  14.833  1.00  0.69           H  
ATOM    850 3HG2 VAL A  54      -1.908  15.884  13.770  1.00  0.69           H  
ATOM    851  N   SER A  55      -2.810  20.668  15.478  1.00  0.67           N  
ATOM    852  CA  SER A  55      -2.516  22.058  15.842  1.00  0.67           C  
ATOM    853  C   SER A  55      -1.419  22.225  16.889  1.00  0.67           C  
ATOM    854  O   SER A  55      -0.792  23.282  16.968  1.00  0.67           O  
ATOM    855  CB  SER A  55      -3.776  22.734  16.353  1.00  0.67           C  
ATOM    856  OG  SER A  55      -4.166  22.200  17.585  1.00  0.67           O  
ATOM    857  H   SER A  55      -3.757  20.299  15.566  1.00  0.67           H  
ATOM    858  HA  SER A  55      -2.190  22.575  14.944  1.00  0.67           H  
ATOM    859 1HB  SER A  55      -3.598  23.803  16.455  1.00  0.67           H  
ATOM    860 2HB  SER A  55      -4.579  22.601  15.627  1.00  0.67           H  
ATOM    861  HG  SER A  55      -3.387  22.259  18.150  1.00  0.67           H  
ATOM    862  N   GLY A  56      -1.186  21.197  17.689  1.00  0.66           N  
ATOM    863  CA  GLY A  56      -0.145  21.234  18.701  1.00  0.66           C  
ATOM    864  C   GLY A  56       0.870  20.098  18.532  1.00  0.66           C  
ATOM    865  O   GLY A  56       1.563  19.732  19.488  1.00  0.66           O  
ATOM    866  H   GLY A  56      -1.744  20.363  17.580  1.00  0.66           H  
ATOM    867 1HA  GLY A  56       0.382  22.184  18.627  1.00  0.66           H  
ATOM    868 2HA  GLY A  56      -0.583  21.220  19.690  1.00  0.66           H  
ATOM    869  N   GLY A  57       0.919  19.483  17.349  1.00  0.64           N  
ATOM    870  CA  GLY A  57       1.893  18.420  17.148  1.00  0.64           C  
ATOM    871  C   GLY A  57       1.573  17.155  17.966  1.00  0.64           C  
ATOM    872  O   GLY A  57       0.488  17.039  18.547  1.00  0.64           O  
ATOM    873  H   GLY A  57       0.335  19.794  16.569  1.00  0.64           H  
ATOM    874 1HA  GLY A  57       1.932  18.171  16.086  1.00  0.64           H  
ATOM    875 2HA  GLY A  57       2.860  18.827  17.419  1.00  0.64           H  
ATOM    876  N   PRO A  58       2.530  16.211  18.085  1.00  0.63           N  
ATOM    877  CA  PRO A  58       2.396  14.952  18.790  1.00  0.63           C  
ATOM    878  C   PRO A  58       2.123  15.158  20.270  1.00  0.63           C  
ATOM    879  O   PRO A  58       1.604  14.263  20.932  1.00  0.63           O  
ATOM    880  CB  PRO A  58       3.735  14.275  18.544  1.00  0.63           C  
ATOM    881  CG  PRO A  58       4.696  15.375  18.217  1.00  0.63           C  
ATOM    882  CD  PRO A  58       3.873  16.412  17.489  1.00  0.63           C  
ATOM    883  HA  PRO A  58       1.589  14.370  18.324  1.00  0.63           H  
ATOM    884 1HB  PRO A  58       4.022  13.711  19.434  1.00  0.63           H  
ATOM    885 2HB  PRO A  58       3.622  13.557  17.765  1.00  0.63           H  
ATOM    886 1HG  PRO A  58       5.151  15.763  19.140  1.00  0.63           H  
ATOM    887 2HG  PRO A  58       5.518  14.978  17.601  1.00  0.63           H  
ATOM    888 1HD  PRO A  58       4.314  17.376  17.740  1.00  0.63           H  
ATOM    889 2HD  PRO A  58       3.853  16.221  16.406  1.00  0.63           H  
ATOM    890  N   GLN A  59       2.461  16.332  20.811  1.00  0.61           N  
ATOM    891  CA  GLN A  59       2.172  16.568  22.215  1.00  0.61           C  
ATOM    892  C   GLN A  59       0.671  16.613  22.438  1.00  0.61           C  
ATOM    893  O   GLN A  59       0.193  16.217  23.496  1.00  0.61           O  
ATOM    894  CB  GLN A  59       2.814  17.850  22.722  1.00  0.61           C  
ATOM    895  CG  GLN A  59       4.328  17.783  22.826  1.00  0.61           C  
ATOM    896  CD  GLN A  59       4.785  16.650  23.761  1.00  0.61           C  
ATOM    897  OE1 GLN A  59       3.999  16.086  24.535  1.00  0.61           O  
ATOM    898  NE2 GLN A  59       6.064  16.322  23.701  1.00  0.61           N  
ATOM    899  H   GLN A  59       2.897  17.060  20.262  1.00  0.61           H  
ATOM    900  HA  GLN A  59       2.573  15.737  22.794  1.00  0.61           H  
ATOM    901 1HB  GLN A  59       2.560  18.670  22.042  1.00  0.61           H  
ATOM    902 2HB  GLN A  59       2.409  18.101  23.702  1.00  0.61           H  
ATOM    903 1HG  GLN A  59       4.737  17.594  21.832  1.00  0.61           H  
ATOM    904 2HG  GLN A  59       4.703  18.729  23.214  1.00  0.61           H  
ATOM    905 1HE2 GLN A  59       6.415  15.559  24.289  1.00  0.61           H  
ATOM    906 2HE2 GLN A  59       6.676  16.802  23.076  1.00  0.61           H  
ATOM    907  N   THR A  60      -0.068  17.100  21.434  1.00  0.60           N  
ATOM    908  CA  THR A  60      -1.521  17.157  21.484  1.00  0.60           C  
ATOM    909  C   THR A  60      -2.062  15.765  21.425  1.00  0.60           C  
ATOM    910  O   THR A  60      -3.002  15.413  22.140  1.00  0.60           O  
ATOM    911  CB  THR A  60      -2.106  17.984  20.357  1.00  0.60           C  
ATOM    912  OG1 THR A  60      -1.666  19.310  20.498  1.00  0.60           O  
ATOM    913  CG2 THR A  60      -3.580  17.914  20.363  1.00  0.60           C  
ATOM    914  H   THR A  60       0.386  17.388  20.568  1.00  0.60           H  
ATOM    915  HA  THR A  60      -1.823  17.605  22.430  1.00  0.60           H  
ATOM    916  HB  THR A  60      -1.740  17.604  19.437  1.00  0.60           H  
ATOM    917  HG1 THR A  60      -0.698  19.309  20.547  1.00  0.60           H  
ATOM    918 1HG2 THR A  60      -3.977  18.511  19.541  1.00  0.60           H  
ATOM    919 2HG2 THR A  60      -3.896  16.881  20.249  1.00  0.60           H  
ATOM    920 3HG2 THR A  60      -3.928  18.300  21.301  1.00  0.60           H  
ATOM    921  N   VAL A  61      -1.448  14.956  20.571  1.00  0.58           N  
ATOM    922  CA  VAL A  61      -1.893  13.583  20.449  1.00  0.58           C  
ATOM    923  C   VAL A  61      -1.722  12.927  21.820  1.00  0.58           C  
ATOM    924  O   VAL A  61      -2.654  12.299  22.323  1.00  0.58           O  
ATOM    925  CB  VAL A  61      -1.069  12.828  19.385  1.00  0.58           C  
ATOM    926  CG1 VAL A  61      -1.426  11.339  19.384  1.00  0.58           C  
ATOM    927  CG2 VAL A  61      -1.274  13.488  18.010  1.00  0.58           C  
ATOM    928  H   VAL A  61      -0.690  15.336  20.000  1.00  0.58           H  
ATOM    929  HA  VAL A  61      -2.944  13.565  20.187  1.00  0.58           H  
ATOM    930  HB  VAL A  61      -0.021  12.889  19.650  1.00  0.58           H  
ATOM    931 1HG1 VAL A  61      -0.810  10.817  18.649  1.00  0.58           H  
ATOM    932 2HG1 VAL A  61      -1.238  10.925  20.375  1.00  0.58           H  
ATOM    933 3HG1 VAL A  61      -2.479  11.217  19.130  1.00  0.58           H  
ATOM    934 1HG2 VAL A  61      -0.665  12.975  17.269  1.00  0.58           H  
ATOM    935 2HG2 VAL A  61      -2.311  13.429  17.722  1.00  0.58           H  
ATOM    936 3HG2 VAL A  61      -0.970  14.535  18.066  1.00  0.58           H  
ATOM    937  N   ILE A  62      -0.572  13.149  22.469  1.00  0.57           N  
ATOM    938  CA  ILE A  62      -0.358  12.584  23.797  1.00  0.57           C  
ATOM    939  C   ILE A  62      -1.323  13.148  24.821  1.00  0.57           C  
ATOM    940  O   ILE A  62      -1.882  12.387  25.609  1.00  0.57           O  
ATOM    941  CB  ILE A  62       1.069  12.779  24.304  1.00  0.57           C  
ATOM    942  CG1 ILE A  62       1.976  11.989  23.469  1.00  0.57           C  
ATOM    943  CG2 ILE A  62       1.157  12.314  25.756  1.00  0.57           C  
ATOM    944  CD1 ILE A  62       3.386  12.283  23.693  1.00  0.57           C  
ATOM    945  H   ILE A  62       0.169  13.684  22.016  1.00  0.57           H  
ATOM    946  HA  ILE A  62      -0.531  11.516  23.735  1.00  0.57           H  
ATOM    947  HB  ILE A  62       1.357  13.831  24.224  1.00  0.57           H  
ATOM    948 1HG1 ILE A  62       1.804  10.929  23.651  1.00  0.57           H  
ATOM    949 2HG1 ILE A  62       1.750  12.212  22.438  1.00  0.57           H  
ATOM    950 1HG2 ILE A  62       2.165  12.432  26.115  1.00  0.57           H  
ATOM    951 2HG2 ILE A  62       0.482  12.911  26.361  1.00  0.57           H  
ATOM    952 3HG2 ILE A  62       0.875  11.270  25.819  1.00  0.57           H  
ATOM    953 1HD1 ILE A  62       3.980  11.663  23.029  1.00  0.57           H  
ATOM    954 2HD1 ILE A  62       3.577  13.337  23.490  1.00  0.57           H  
ATOM    955 3HD1 ILE A  62       3.632  12.063  24.717  1.00  0.57           H  
ATOM    956  N   ASP A  63      -1.531  14.472  24.844  1.00  0.57           N  
ATOM    957  CA  ASP A  63      -2.470  15.013  25.816  1.00  0.57           C  
ATOM    958  C   ASP A  63      -3.835  14.372  25.642  1.00  0.57           C  
ATOM    959  O   ASP A  63      -4.465  13.982  26.621  1.00  0.57           O  
ATOM    960  CB  ASP A  63      -2.649  16.533  25.671  1.00  0.57           C  
ATOM    961  CG  ASP A  63      -1.495  17.448  26.200  1.00  0.57           C  
ATOM    962  OD1 ASP A  63      -0.640  16.987  26.945  1.00  0.57           O  
ATOM    963  OD2 ASP A  63      -1.520  18.619  25.872  1.00  0.57           O  
ATOM    964  H   ASP A  63      -1.042  15.086  24.199  1.00  0.57           H  
ATOM    965  HA  ASP A  63      -2.106  14.792  26.816  1.00  0.57           H  
ATOM    966 1HB  ASP A  63      -2.803  16.762  24.615  1.00  0.57           H  
ATOM    967 2HB  ASP A  63      -3.556  16.810  26.182  1.00  0.57           H  
ATOM    968  N   ALA A  64      -4.289  14.219  24.399  1.00  0.57           N  
ATOM    969  CA  ALA A  64      -5.588  13.613  24.160  1.00  0.57           C  
ATOM    970  C   ALA A  64      -5.619  12.172  24.643  1.00  0.57           C  
ATOM    971  O   ALA A  64      -6.585  11.729  25.275  1.00  0.57           O  
ATOM    972  CB  ALA A  64      -5.912  13.666  22.697  1.00  0.57           C  
ATOM    973  H   ALA A  64      -3.735  14.548  23.609  1.00  0.57           H  
ATOM    974  HA  ALA A  64      -6.333  14.178  24.718  1.00  0.57           H  
ATOM    975 1HB  ALA A  64      -6.890  13.235  22.536  1.00  0.57           H  
ATOM    976 2HB  ALA A  64      -5.907  14.700  22.359  1.00  0.57           H  
ATOM    977 3HB  ALA A  64      -5.158  13.103  22.154  1.00  0.57           H  
ATOM    978  N   LEU A  65      -4.531  11.442  24.412  1.00  0.57           N  
ATOM    979  CA  LEU A  65      -4.484  10.065  24.856  1.00  0.57           C  
ATOM    980  C   LEU A  65      -4.560  10.008  26.377  1.00  0.57           C  
ATOM    981  O   LEU A  65      -5.302   9.183  26.922  1.00  0.57           O  
ATOM    982  CB  LEU A  65      -3.190   9.411  24.370  1.00  0.57           C  
ATOM    983  CG  LEU A  65      -3.042   9.158  22.865  1.00  0.57           C  
ATOM    984  CD1 LEU A  65      -1.605   8.685  22.555  1.00  0.57           C  
ATOM    985  CD2 LEU A  65      -4.024   8.175  22.484  1.00  0.57           C  
ATOM    986  H   LEU A  65      -3.750  11.833  23.884  1.00  0.57           H  
ATOM    987  HA  LEU A  65      -5.333   9.530  24.448  1.00  0.57           H  
ATOM    988 1HB  LEU A  65      -2.367  10.045  24.664  1.00  0.57           H  
ATOM    989 2HB  LEU A  65      -3.095   8.467  24.852  1.00  0.57           H  
ATOM    990  HG  LEU A  65      -3.226  10.053  22.310  1.00  0.57           H  
ATOM    991 1HD1 LEU A  65      -1.503   8.494  21.486  1.00  0.57           H  
ATOM    992 2HD1 LEU A  65      -0.897   9.448  22.850  1.00  0.57           H  
ATOM    993 3HD1 LEU A  65      -1.395   7.778  23.104  1.00  0.57           H  
ATOM    994 1HD2 LEU A  65      -3.952   7.962  21.419  1.00  0.57           H  
ATOM    995 2HD2 LEU A  65      -3.870   7.306  23.047  1.00  0.57           H  
ATOM    996 3HD2 LEU A  65      -4.968   8.546  22.711  1.00  0.57           H  
ATOM    997  N   LEU A  66      -3.848  10.931  27.051  1.00  0.57           N  
ATOM    998  CA  LEU A  66      -3.838  11.018  28.508  1.00  0.57           C  
ATOM    999  C   LEU A  66      -5.195  11.420  29.052  1.00  0.57           C  
ATOM   1000  O   LEU A  66      -5.640  10.880  30.059  1.00  0.57           O  
ATOM   1001  CB  LEU A  66      -2.792  12.025  28.999  1.00  0.57           C  
ATOM   1002  CG  LEU A  66      -1.333  11.620  28.813  1.00  0.57           C  
ATOM   1003  CD1 LEU A  66      -0.459  12.776  29.141  1.00  0.57           C  
ATOM   1004  CD2 LEU A  66      -1.016  10.416  29.714  1.00  0.57           C  
ATOM   1005  H   LEU A  66      -3.269  11.581  26.521  1.00  0.57           H  
ATOM   1006  HA  LEU A  66      -3.565  10.050  28.905  1.00  0.57           H  
ATOM   1007 1HB  LEU A  66      -2.942  12.958  28.462  1.00  0.57           H  
ATOM   1008 2HB  LEU A  66      -2.960  12.209  30.057  1.00  0.57           H  
ATOM   1009  HG  LEU A  66      -1.163  11.374  27.787  1.00  0.57           H  
ATOM   1010 1HD1 LEU A  66       0.574  12.502  28.991  1.00  0.57           H  
ATOM   1011 2HD1 LEU A  66      -0.713  13.606  28.483  1.00  0.57           H  
ATOM   1012 3HD1 LEU A  66      -0.613  13.070  30.175  1.00  0.57           H  
ATOM   1013 1HD2 LEU A  66       0.024  10.113  29.581  1.00  0.57           H  
ATOM   1014 2HD2 LEU A  66      -1.183  10.686  30.756  1.00  0.57           H  
ATOM   1015 3HD2 LEU A  66      -1.671   9.590  29.453  1.00  0.57           H  
ATOM   1016  N   ASP A  67      -5.877  12.346  28.379  1.00  0.57           N  
ATOM   1017  CA  ASP A  67      -7.192  12.786  28.825  1.00  0.57           C  
ATOM   1018  C   ASP A  67      -8.184  11.636  28.811  1.00  0.57           C  
ATOM   1019  O   ASP A  67      -9.018  11.515  29.710  1.00  0.57           O  
ATOM   1020  CB  ASP A  67      -7.729  13.897  27.928  1.00  0.57           C  
ATOM   1021  CG  ASP A  67      -7.064  15.283  28.091  1.00  0.57           C  
ATOM   1022  OD1 ASP A  67      -6.382  15.557  29.053  1.00  0.57           O  
ATOM   1023  OD2 ASP A  67      -7.261  16.073  27.201  1.00  0.57           O  
ATOM   1024  H   ASP A  67      -5.459  12.774  27.556  1.00  0.57           H  
ATOM   1025  HA  ASP A  67      -7.106  13.159  29.844  1.00  0.57           H  
ATOM   1026 1HB  ASP A  67      -7.594  13.587  26.898  1.00  0.57           H  
ATOM   1027 2HB  ASP A  67      -8.796  14.000  28.097  1.00  0.57           H  
ATOM   1028  N   VAL A  68      -8.077  10.768  27.803  1.00  0.57           N  
ATOM   1029  CA  VAL A  68      -8.988   9.642  27.706  1.00  0.57           C  
ATOM   1030  C   VAL A  68      -8.665   8.547  28.718  1.00  0.57           C  
ATOM   1031  O   VAL A  68      -9.570   8.072  29.399  1.00  0.57           O  
ATOM   1032  CB  VAL A  68      -9.011   9.073  26.277  1.00  0.57           C  
ATOM   1033  CG1 VAL A  68      -9.856   7.793  26.230  1.00  0.57           C  
ATOM   1034  CG2 VAL A  68      -9.610  10.116  25.328  1.00  0.57           C  
ATOM   1035  H   VAL A  68      -7.378  10.924  27.074  1.00  0.57           H  
ATOM   1036  HA  VAL A  68      -9.991  10.007  27.920  1.00  0.57           H  
ATOM   1037  HB  VAL A  68      -7.990   8.826  25.965  1.00  0.57           H  
ATOM   1038 1HG1 VAL A  68      -9.866   7.421  25.217  1.00  0.57           H  
ATOM   1039 2HG1 VAL A  68      -9.432   7.038  26.897  1.00  0.57           H  
ATOM   1040 3HG1 VAL A  68     -10.877   8.014  26.539  1.00  0.57           H  
ATOM   1041 1HG2 VAL A  68      -9.630   9.719  24.325  1.00  0.57           H  
ATOM   1042 2HG2 VAL A  68     -10.626  10.357  25.635  1.00  0.57           H  
ATOM   1043 3HG2 VAL A  68      -9.002  11.015  25.351  1.00  0.57           H  
ATOM   1044  N   VAL A  69      -7.391   8.151  28.849  1.00  0.57           N  
ATOM   1045  CA  VAL A  69      -7.068   7.106  29.825  1.00  0.57           C  
ATOM   1046  C   VAL A  69      -7.130   7.663  31.266  1.00  0.57           C  
ATOM   1047  O   VAL A  69      -7.355   6.928  32.236  1.00  0.57           O  
ATOM   1048  CB  VAL A  69      -5.705   6.444  29.530  1.00  0.57           C  
ATOM   1049  CG1 VAL A  69      -5.733   5.845  28.115  1.00  0.57           C  
ATOM   1050  CG2 VAL A  69      -4.571   7.420  29.708  1.00  0.57           C  
ATOM   1051  H   VAL A  69      -6.658   8.565  28.270  1.00  0.57           H  
ATOM   1052  HA  VAL A  69      -7.813   6.318  29.726  1.00  0.57           H  
ATOM   1053  HB  VAL A  69      -5.573   5.614  30.202  1.00  0.57           H  
ATOM   1054 1HG1 VAL A  69      -4.787   5.333  27.918  1.00  0.57           H  
ATOM   1055 2HG1 VAL A  69      -6.552   5.132  28.041  1.00  0.57           H  
ATOM   1056 3HG1 VAL A  69      -5.876   6.642  27.385  1.00  0.57           H  
ATOM   1057 1HG2 VAL A  69      -3.623   6.925  29.505  1.00  0.57           H  
ATOM   1058 2HG2 VAL A  69      -4.717   8.216  29.028  1.00  0.57           H  
ATOM   1059 3HG2 VAL A  69      -4.560   7.805  30.723  1.00  0.57           H  
ATOM   1060  N   GLY A  70      -6.946   8.969  31.409  1.00  0.57           N  
ATOM   1061  CA  GLY A  70      -7.034   9.640  32.688  1.00  0.57           C  
ATOM   1062  C   GLY A  70      -5.740   9.487  33.472  1.00  0.57           C  
ATOM   1063  O   GLY A  70      -4.857   8.728  33.075  1.00  0.57           O  
ATOM   1064  H   GLY A  70      -6.728   9.541  30.600  1.00  0.57           H  
ATOM   1065 1HA  GLY A  70      -7.247  10.695  32.510  1.00  0.57           H  
ATOM   1066 2HA  GLY A  70      -7.870   9.217  33.241  1.00  0.57           H  
ATOM   1067  N   PRO A  71      -5.627  10.129  34.645  1.00  0.57           N  
ATOM   1068  CA  PRO A  71      -4.469  10.116  35.527  1.00  0.57           C  
ATOM   1069  C   PRO A  71      -4.191   8.727  36.088  1.00  0.57           C  
ATOM   1070  O   PRO A  71      -3.089   8.450  36.558  1.00  0.57           O  
ATOM   1071  CB  PRO A  71      -4.873  11.106  36.627  1.00  0.57           C  
ATOM   1072  CG  PRO A  71      -6.387  11.124  36.604  1.00  0.57           C  
ATOM   1073  CD  PRO A  71      -6.760  10.933  35.150  1.00  0.57           C  
ATOM   1074  HA  PRO A  71      -3.594  10.485  34.971  1.00  0.57           H  
ATOM   1075 1HB  PRO A  71      -4.468  10.771  37.594  1.00  0.57           H  
ATOM   1076 2HB  PRO A  71      -4.434  12.093  36.422  1.00  0.57           H  
ATOM   1077 1HG  PRO A  71      -6.781  10.333  37.253  1.00  0.57           H  
ATOM   1078 2HG  PRO A  71      -6.758  12.077  37.013  1.00  0.57           H  
ATOM   1079 1HD  PRO A  71      -7.706  10.384  35.109  1.00  0.57           H  
ATOM   1080 2HD  PRO A  71      -6.812  11.901  34.626  1.00  0.57           H  
ATOM   1081  N   THR A  72      -5.204   7.864  36.031  1.00  0.57           N  
ATOM   1082  CA  THR A  72      -5.121   6.506  36.528  1.00  0.57           C  
ATOM   1083  C   THR A  72      -4.656   5.524  35.453  1.00  0.57           C  
ATOM   1084  O   THR A  72      -4.418   4.351  35.751  1.00  0.57           O  
ATOM   1085  CB  THR A  72      -6.493   6.045  37.033  1.00  0.57           C  
ATOM   1086  OG1 THR A  72      -7.405   6.026  35.931  1.00  0.57           O  
ATOM   1087  CG2 THR A  72      -7.005   7.001  38.089  1.00  0.57           C  
ATOM   1088  H   THR A  72      -6.078   8.160  35.632  1.00  0.57           H  
ATOM   1089  HA  THR A  72      -4.416   6.481  37.355  1.00  0.57           H  
ATOM   1090  HB  THR A  72      -6.407   5.041  37.447  1.00  0.57           H  
ATOM   1091  HG1 THR A  72      -6.917   5.738  35.147  1.00  0.57           H  
ATOM   1092 1HG2 THR A  72      -7.984   6.671  38.436  1.00  0.57           H  
ATOM   1093 2HG2 THR A  72      -6.309   7.025  38.927  1.00  0.57           H  
ATOM   1094 3HG2 THR A  72      -7.090   7.995  37.661  1.00  0.57           H  
ATOM   1095  N   GLY A  73      -4.587   5.974  34.197  1.00  0.58           N  
ATOM   1096  CA  GLY A  73      -4.193   5.086  33.107  1.00  0.58           C  
ATOM   1097  C   GLY A  73      -2.734   5.306  32.727  1.00  0.58           C  
ATOM   1098  O   GLY A  73      -2.042   6.104  33.376  1.00  0.58           O  
ATOM   1099  H   GLY A  73      -4.774   6.953  33.978  1.00  0.58           H  
ATOM   1100 1HA  GLY A  73      -4.352   4.045  33.391  1.00  0.58           H  
ATOM   1101 2HA  GLY A  73      -4.828   5.273  32.248  1.00  0.58           H  
ATOM   1102  N   THR A  74      -2.281   4.595  31.676  1.00  0.59           N  
ATOM   1103  CA  THR A  74      -0.893   4.697  31.199  1.00  0.59           C  
ATOM   1104  C   THR A  74      -0.739   4.581  29.681  1.00  0.59           C  
ATOM   1105  O   THR A  74      -1.369   3.728  29.050  1.00  0.59           O  
ATOM   1106  CB  THR A  74       0.007   3.633  31.865  1.00  0.59           C  
ATOM   1107  OG1 THR A  74      -0.080   3.724  33.298  1.00  0.59           O  
ATOM   1108  CG2 THR A  74       1.470   3.835  31.470  1.00  0.59           C  
ATOM   1109  H   THR A  74      -2.946   3.980  31.197  1.00  0.59           H  
ATOM   1110  HA  THR A  74      -0.527   5.677  31.454  1.00  0.59           H  
ATOM   1111  HB  THR A  74      -0.316   2.656  31.564  1.00  0.59           H  
ATOM   1112  HG1 THR A  74       0.340   2.936  33.640  1.00  0.59           H  
ATOM   1113 1HG2 THR A  74       2.059   3.112  31.954  1.00  0.59           H  
ATOM   1114 2HG2 THR A  74       1.601   3.736  30.402  1.00  0.59           H  
ATOM   1115 3HG2 THR A  74       1.796   4.810  31.786  1.00  0.59           H  
ATOM   1116  N   LEU A  75       0.118   5.413  29.098  1.00  0.63           N  
ATOM   1117  CA  LEU A  75       0.406   5.288  27.674  1.00  0.63           C  
ATOM   1118  C   LEU A  75       1.804   4.689  27.490  1.00  0.63           C  
ATOM   1119  O   LEU A  75       2.726   5.082  28.205  1.00  0.63           O  
ATOM   1120  CB  LEU A  75       0.392   6.670  27.036  1.00  0.63           C  
ATOM   1121  CG  LEU A  75      -0.836   7.519  27.306  1.00  0.63           C  
ATOM   1122  CD1 LEU A  75      -0.635   8.810  26.604  1.00  0.63           C  
ATOM   1123  CD2 LEU A  75      -2.111   6.846  26.877  1.00  0.63           C  
ATOM   1124  H   LEU A  75       0.583   6.122  29.665  1.00  0.63           H  
ATOM   1125  HA  LEU A  75      -0.326   4.632  27.210  1.00  0.63           H  
ATOM   1126 1HB  LEU A  75       1.248   7.225  27.415  1.00  0.63           H  
ATOM   1127 2HB  LEU A  75       0.506   6.566  25.958  1.00  0.63           H  
ATOM   1128  HG  LEU A  75      -0.899   7.709  28.371  1.00  0.63           H  
ATOM   1129 1HD1 LEU A  75      -1.476   9.443  26.797  1.00  0.63           H  
ATOM   1130 2HD1 LEU A  75       0.278   9.278  26.969  1.00  0.63           H  
ATOM   1131 3HD1 LEU A  75      -0.551   8.633  25.535  1.00  0.63           H  
ATOM   1132 1HD2 LEU A  75      -2.956   7.496  27.101  1.00  0.63           H  
ATOM   1133 2HD2 LEU A  75      -2.075   6.675  25.843  1.00  0.63           H  
ATOM   1134 3HD2 LEU A  75      -2.233   5.898  27.406  1.00  0.63           H  
ATOM   1135  N   LEU A  76       1.983   3.775  26.522  1.00  0.71           N  
ATOM   1136  CA  LEU A  76       3.312   3.216  26.239  1.00  0.71           C  
ATOM   1137  C   LEU A  76       3.736   3.391  24.770  1.00  0.71           C  
ATOM   1138  O   LEU A  76       2.920   3.262  23.860  1.00  0.71           O  
ATOM   1139  CB  LEU A  76       3.363   1.708  26.558  1.00  0.71           C  
ATOM   1140  CG  LEU A  76       3.152   1.256  27.978  1.00  0.71           C  
ATOM   1141  CD1 LEU A  76       1.652   1.107  28.241  1.00  0.71           C  
ATOM   1142  CD2 LEU A  76       3.889  -0.089  28.168  1.00  0.71           C  
ATOM   1143  H   LEU A  76       1.180   3.439  26.002  1.00  0.71           H  
ATOM   1144  HA  LEU A  76       4.029   3.727  26.863  1.00  0.71           H  
ATOM   1145 1HB  LEU A  76       2.639   1.201  25.971  1.00  0.71           H  
ATOM   1146 2HB  LEU A  76       4.348   1.360  26.266  1.00  0.71           H  
ATOM   1147  HG  LEU A  76       3.546   1.995  28.663  1.00  0.71           H  
ATOM   1148 1HD1 LEU A  76       1.503   0.781  29.251  1.00  0.71           H  
ATOM   1149 2HD1 LEU A  76       1.143   2.050  28.096  1.00  0.71           H  
ATOM   1150 3HD1 LEU A  76       1.237   0.373  27.555  1.00  0.71           H  
ATOM   1151 1HD2 LEU A  76       3.769  -0.453  29.168  1.00  0.71           H  
ATOM   1152 2HD2 LEU A  76       3.482  -0.824  27.479  1.00  0.71           H  
ATOM   1153 3HD2 LEU A  76       4.950   0.051  27.964  1.00  0.71           H  
ATOM   1154  N   VAL A  77       5.020   3.657  24.544  1.00  0.83           N  
ATOM   1155  CA  VAL A  77       5.596   3.793  23.188  1.00  0.83           C  
ATOM   1156  C   VAL A  77       6.903   3.002  23.005  1.00  0.83           C  
ATOM   1157  O   VAL A  77       7.544   2.640  23.991  1.00  0.83           O  
ATOM   1158  CB  VAL A  77       5.858   5.262  22.894  1.00  0.83           C  
ATOM   1159  CG1 VAL A  77       4.567   6.112  22.882  1.00  0.83           C  
ATOM   1160  CG2 VAL A  77       6.770   5.720  23.985  1.00  0.83           C  
ATOM   1161  H   VAL A  77       5.620   3.774  25.363  1.00  0.83           H  
ATOM   1162  HA  VAL A  77       4.866   3.419  22.466  1.00  0.83           H  
ATOM   1163  HB  VAL A  77       6.331   5.366  21.932  1.00  0.83           H  
ATOM   1164 1HG1 VAL A  77       4.817   7.159  22.693  1.00  0.83           H  
ATOM   1165 2HG1 VAL A  77       3.909   5.749  22.091  1.00  0.83           H  
ATOM   1166 3HG1 VAL A  77       4.057   6.036  23.825  1.00  0.83           H  
ATOM   1167 1HG2 VAL A  77       7.039   6.744  23.891  1.00  0.83           H  
ATOM   1168 2HG2 VAL A  77       6.267   5.582  24.940  1.00  0.83           H  
ATOM   1169 3HG2 VAL A  77       7.670   5.111  23.954  1.00  0.83           H  
ATOM   1170  N   THR A  78       7.345   2.799  21.747  1.00  1.02           N  
ATOM   1171  CA  THR A  78       8.603   2.062  21.492  1.00  1.02           C  
ATOM   1172  C   THR A  78       9.750   2.800  20.801  1.00  1.02           C  
ATOM   1173  O   THR A  78       9.560   3.656  19.934  1.00  1.02           O  
ATOM   1174  CB  THR A  78       8.355   0.797  20.646  1.00  1.02           C  
ATOM   1175  OG1 THR A  78       9.603   0.077  20.478  1.00  1.02           O  
ATOM   1176  CG2 THR A  78       7.847   1.201  19.276  1.00  1.02           C  
ATOM   1177  H   THR A  78       6.794   3.127  20.967  1.00  1.02           H  
ATOM   1178  HA  THR A  78       8.997   1.754  22.453  1.00  1.02           H  
ATOM   1179  HB  THR A  78       7.627   0.156  21.139  1.00  1.02           H  
ATOM   1180  HG1 THR A  78      10.256   0.620  19.923  1.00  1.02           H  
ATOM   1181 1HG2 THR A  78       7.683   0.312  18.669  1.00  1.02           H  
ATOM   1182 2HG2 THR A  78       6.912   1.750  19.381  1.00  1.02           H  
ATOM   1183 3HG2 THR A  78       8.592   1.838  18.790  1.00  1.02           H  
ATOM   1184  N   CYS A  79      10.948   2.376  21.206  1.00  1.29           N  
ATOM   1185  CA  CYS A  79      12.271   2.742  20.709  1.00  1.29           C  
ATOM   1186  C   CYS A  79      12.515   2.024  19.361  1.00  1.29           C  
ATOM   1187  O   CYS A  79      11.617   1.289  18.925  1.00  1.29           O  
ATOM   1188  CB  CYS A  79      13.288   2.283  21.705  1.00  1.29           C  
ATOM   1189  SG  CYS A  79      13.649   0.602  21.487  1.00  1.29           S  
ATOM   1190  H   CYS A  79      10.952   1.703  21.979  1.00  1.29           H  
ATOM   1191  HA  CYS A  79      12.314   3.818  20.578  1.00  1.29           H  
ATOM   1192 1HB  CYS A  79      14.181   2.863  21.729  1.00  1.29           H  
ATOM   1193 2HB  CYS A  79      12.862   2.400  22.681  1.00  1.29           H  
ATOM   1194  HG  CYS A  79      13.936   0.698  20.185  1.00  1.29           H  
ATOM   1195  N   GLY A  80      13.705   2.207  18.695  1.00  1.64           N  
ATOM   1196  CA  GLY A  80      14.904   2.884  19.239  1.00  1.64           C  
ATOM   1197  C   GLY A  80      15.962   3.294  18.235  1.00  1.64           C  
ATOM   1198  O   GLY A  80      15.650   3.557  17.088  1.00  1.64           O  
ATOM   1199  H   GLY A  80      13.793   1.779  17.785  1.00  1.64           H  
ATOM   1200 1HA  GLY A  80      14.601   3.771  19.781  1.00  1.64           H  
ATOM   1201 2HA  GLY A  80      15.399   2.226  19.946  1.00  1.64           H  
ATOM   1202  N   TRP A  81      17.199   3.456  18.720  1.00  2.05           N  
ATOM   1203  CA  TRP A  81      18.305   4.057  17.954  1.00  2.05           C  
ATOM   1204  C   TRP A  81      19.688   3.523  18.401  1.00  2.05           C  
ATOM   1205  O   TRP A  81      19.784   2.472  19.032  1.00  2.05           O  
ATOM   1206  CB  TRP A  81      18.263   5.567  18.132  1.00  2.05           C  
ATOM   1207  CG  TRP A  81      18.973   6.397  17.139  1.00  2.05           C  
ATOM   1208  CD1 TRP A  81      19.084   6.207  15.791  1.00  2.05           C  
ATOM   1209  CD2 TRP A  81      19.721   7.583  17.444  1.00  2.05           C  
ATOM   1210  NE1 TRP A  81      19.848   7.206  15.242  1.00  2.05           N  
ATOM   1211  CE2 TRP A  81      20.246   8.058  16.242  1.00  2.05           C  
ATOM   1212  CE3 TRP A  81      19.987   8.267  18.628  1.00  2.05           C  
ATOM   1213  CZ2 TRP A  81      21.025   9.203  16.186  1.00  2.05           C  
ATOM   1214  CZ3 TRP A  81      20.763   9.413  18.581  1.00  2.05           C  
ATOM   1215  CH2 TRP A  81      21.269   9.872  17.389  1.00  2.05           C  
ATOM   1216  H   TRP A  81      17.381   3.184  19.677  1.00  2.05           H  
ATOM   1217  HA  TRP A  81      18.165   3.818  16.898  1.00  2.05           H  
ATOM   1218 1HB  TRP A  81      17.249   5.893  18.148  1.00  2.05           H  
ATOM   1219 2HB  TRP A  81      18.706   5.799  19.095  1.00  2.05           H  
ATOM   1220  HD1 TRP A  81      18.632   5.383  15.232  1.00  2.05           H  
ATOM   1221  HE1 TRP A  81      20.084   7.293  14.260  1.00  2.05           H  
ATOM   1222  HE3 TRP A  81      19.584   7.902  19.574  1.00  2.05           H  
ATOM   1223  HZ2 TRP A  81      21.437   9.580  15.249  1.00  2.05           H  
ATOM   1224  HZ3 TRP A  81      20.958   9.944  19.513  1.00  2.05           H  
ATOM   1225  HH2 TRP A  81      21.875  10.779  17.384  1.00  2.05           H  
ATOM   1226  N   ASN A  82      20.753   4.243  17.995  1.00  2.51           N  
ATOM   1227  CA  ASN A  82      22.189   3.975  18.195  1.00  2.51           C  
ATOM   1228  C   ASN A  82      22.734   2.878  17.283  1.00  2.51           C  
ATOM   1229  O   ASN A  82      23.851   2.399  17.452  1.00  2.51           O  
ATOM   1230  CB  ASN A  82      22.498   3.630  19.653  1.00  2.51           C  
ATOM   1231  CG  ASN A  82      22.125   4.739  20.667  1.00  2.51           C  
ATOM   1232  OD1 ASN A  82      22.275   5.938  20.396  1.00  2.51           O  
ATOM   1233  ND2 ASN A  82      21.655   4.318  21.833  1.00  2.51           N  
ATOM   1234  H   ASN A  82      20.562   5.085  17.480  1.00  2.51           H  
ATOM   1235  HA  ASN A  82      22.734   4.887  17.943  1.00  2.51           H  
ATOM   1236 1HB  ASN A  82      22.015   2.702  19.941  1.00  2.51           H  
ATOM   1237 2HB  ASN A  82      23.572   3.451  19.739  1.00  2.51           H  
ATOM   1238 1HD2 ASN A  82      21.396   4.967  22.577  1.00  2.51           H  
ATOM   1239 2HD2 ASN A  82      21.566   3.336  21.996  1.00  2.51           H  
ATOM   1240  N   ASP A  83      21.918   2.470  16.326  1.00  2.96           N  
ATOM   1241  CA  ASP A  83      22.210   1.579  15.192  1.00  2.96           C  
ATOM   1242  C   ASP A  83      22.598   0.132  15.486  1.00  2.96           C  
ATOM   1243  O   ASP A  83      22.323  -0.733  14.658  1.00  2.96           O  
ATOM   1244  CB  ASP A  83      23.324   2.189  14.340  1.00  2.96           C  
ATOM   1245  CG  ASP A  83      22.934   3.546  13.755  1.00  2.96           C  
ATOM   1246  OD1 ASP A  83      21.785   3.725  13.420  1.00  2.96           O  
ATOM   1247  OD2 ASP A  83      23.787   4.393  13.663  1.00  2.96           O  
ATOM   1248  H   ASP A  83      20.997   2.873  16.346  1.00  2.96           H  
ATOM   1249  HA  ASP A  83      21.309   1.546  14.580  1.00  2.96           H  
ATOM   1250 1HB  ASP A  83      24.231   2.304  14.936  1.00  2.96           H  
ATOM   1251 2HB  ASP A  83      23.563   1.510  13.521  1.00  2.96           H  
ATOM   1252  N   ALA A  84      23.126  -0.149  16.681  1.00  3.36           N  
ATOM   1253  CA  ALA A  84      23.505  -1.491  17.122  1.00  3.36           C  
ATOM   1254  C   ALA A  84      23.845  -2.388  15.942  1.00  3.36           C  
ATOM   1255  O   ALA A  84      23.163  -3.392  15.744  1.00  3.36           O  
ATOM   1256  CB  ALA A  84      22.379  -2.109  17.921  1.00  3.36           C  
ATOM   1257  H   ALA A  84      23.351   0.641  17.274  1.00  3.36           H  
ATOM   1258  HA  ALA A  84      24.374  -1.413  17.766  1.00  3.36           H  
ATOM   1259 1HB  ALA A  84      22.679  -3.099  18.267  1.00  3.36           H  
ATOM   1260 2HB  ALA A  84      22.154  -1.471  18.776  1.00  3.36           H  
ATOM   1261 3HB  ALA A  84      21.492  -2.198  17.295  1.00  3.36           H  
ATOM   1262  N   PRO A  85      24.916  -2.077  15.178  1.00  3.70           N  
ATOM   1263  CA  PRO A  85      25.045  -2.348  13.763  1.00  3.70           C  
ATOM   1264  C   PRO A  85      24.574  -3.773  13.457  1.00  3.70           C  
ATOM   1265  O   PRO A  85      25.036  -4.728  14.085  1.00  3.70           O  
ATOM   1266  CB  PRO A  85      26.551  -2.138  13.546  1.00  3.70           C  
ATOM   1267  CG  PRO A  85      26.917  -1.094  14.568  1.00  3.70           C  
ATOM   1268  CD  PRO A  85      26.097  -1.447  15.787  1.00  3.70           C  
ATOM   1269  HA  PRO A  85      24.472  -1.578  13.242  1.00  3.70           H  
ATOM   1270 1HB  PRO A  85      27.096  -3.069  13.675  1.00  3.70           H  
ATOM   1271 2HB  PRO A  85      26.734  -1.793  12.526  1.00  3.70           H  
ATOM   1272 1HG  PRO A  85      27.995  -1.113  14.757  1.00  3.70           H  
ATOM   1273 2HG  PRO A  85      26.681  -0.088  14.184  1.00  3.70           H  
ATOM   1274 1HD  PRO A  85      26.620  -2.154  16.445  1.00  3.70           H  
ATOM   1275 2HD  PRO A  85      25.829  -0.514  16.303  1.00  3.70           H  
ATOM   1276  N   PRO A  86      23.765  -3.961  12.396  1.00  3.97           N  
ATOM   1277  CA  PRO A  86      23.087  -5.196  12.028  1.00  3.97           C  
ATOM   1278  C   PRO A  86      23.969  -6.266  11.429  1.00  3.97           C  
ATOM   1279  O   PRO A  86      23.767  -6.687  10.287  1.00  3.97           O  
ATOM   1280  CB  PRO A  86      22.084  -4.697  10.987  1.00  3.97           C  
ATOM   1281  CG  PRO A  86      22.788  -3.536  10.326  1.00  3.97           C  
ATOM   1282  CD  PRO A  86      23.512  -2.845  11.460  1.00  3.97           C  
ATOM   1283  HA  PRO A  86      22.566  -5.586  12.917  1.00  3.97           H  
ATOM   1284 1HB  PRO A  86      21.838  -5.508  10.284  1.00  3.97           H  
ATOM   1285 2HB  PRO A  86      21.147  -4.402  11.483  1.00  3.97           H  
ATOM   1286 1HG  PRO A  86      23.481  -3.903   9.550  1.00  3.97           H  
ATOM   1287 2HG  PRO A  86      22.062  -2.881   9.820  1.00  3.97           H  
ATOM   1288 1HD  PRO A  86      24.448  -2.403  11.100  1.00  3.97           H  
ATOM   1289 2HD  PRO A  86      22.832  -2.102  11.918  1.00  3.97           H  
ATOM   1290  N   TYR A  87      24.927  -6.719  12.214  1.00  4.16           N  
ATOM   1291  CA  TYR A  87      25.855  -7.736  11.780  1.00  4.16           C  
ATOM   1292  C   TYR A  87      25.986  -8.811  12.840  1.00  4.16           C  
ATOM   1293  O   TYR A  87      25.708  -8.575  14.012  1.00  4.16           O  
ATOM   1294  CB  TYR A  87      27.215  -7.114  11.486  1.00  4.16           C  
ATOM   1295  CG  TYR A  87      27.129  -5.988  10.489  1.00  4.16           C  
ATOM   1296  CD1 TYR A  87      27.031  -4.708  10.950  1.00  4.16           C  
ATOM   1297  CD2 TYR A  87      27.097  -6.235   9.128  1.00  4.16           C  
ATOM   1298  CE1 TYR A  87      26.931  -3.654  10.069  1.00  4.16           C  
ATOM   1299  CE2 TYR A  87      26.990  -5.184   8.242  1.00  4.16           C  
ATOM   1300  CZ  TYR A  87      26.912  -3.895   8.713  1.00  4.16           C  
ATOM   1301  OH  TYR A  87      26.811  -2.841   7.834  1.00  4.16           O  
ATOM   1302  H   TYR A  87      25.022  -6.305  13.141  1.00  4.16           H  
ATOM   1303  HA  TYR A  87      25.469  -8.204  10.874  1.00  4.16           H  
ATOM   1304 1HB  TYR A  87      27.651  -6.724  12.411  1.00  4.16           H  
ATOM   1305 2HB  TYR A  87      27.889  -7.870  11.096  1.00  4.16           H  
ATOM   1306  HD1 TYR A  87      27.041  -4.536  12.015  1.00  4.16           H  
ATOM   1307  HD2 TYR A  87      27.158  -7.257   8.756  1.00  4.16           H  
ATOM   1308  HE1 TYR A  87      26.863  -2.638  10.435  1.00  4.16           H  
ATOM   1309  HE2 TYR A  87      26.969  -5.376   7.169  1.00  4.16           H  
ATOM   1310  HH  TYR A  87      26.769  -3.175   6.934  1.00  4.16           H  
ATOM   1311  N   ASP A  88      26.440  -9.992  12.434  1.00  4.22           N  
ATOM   1312  CA  ASP A  88      26.716 -11.050  13.401  1.00  4.22           C  
ATOM   1313  C   ASP A  88      28.080 -10.849  14.070  1.00  4.22           C  
ATOM   1314  O   ASP A  88      28.389 -11.490  15.069  1.00  4.22           O  
ATOM   1315  CB  ASP A  88      26.646 -12.424  12.730  1.00  4.22           C  
ATOM   1316  CG  ASP A  88      25.206 -12.790  12.287  1.00  4.22           C  
ATOM   1317  OD1 ASP A  88      24.293 -12.116  12.702  1.00  4.22           O  
ATOM   1318  OD2 ASP A  88      25.042 -13.728  11.547  1.00  4.22           O  
ATOM   1319  H   ASP A  88      26.611 -10.159  11.451  1.00  4.22           H  
ATOM   1320  HA  ASP A  88      25.953 -11.014  14.179  1.00  4.22           H  
ATOM   1321 1HB  ASP A  88      27.302 -12.444  11.856  1.00  4.22           H  
ATOM   1322 2HB  ASP A  88      27.006 -13.187  13.422  1.00  4.22           H  
ATOM   1323  N   PHE A  89      28.901  -9.955  13.501  1.00  4.13           N  
ATOM   1324  CA  PHE A  89      30.255  -9.675  13.994  1.00  4.13           C  
ATOM   1325  C   PHE A  89      31.158 -10.915  13.986  1.00  4.13           C  
ATOM   1326  O   PHE A  89      32.047 -11.057  14.822  1.00  4.13           O  
ATOM   1327  CB  PHE A  89      30.189  -9.038  15.392  1.00  4.13           C  
ATOM   1328  CG  PHE A  89      29.468  -7.683  15.413  1.00  4.13           C  
ATOM   1329  CD1 PHE A  89      28.111  -7.597  15.676  1.00  4.13           C  
ATOM   1330  CD2 PHE A  89      30.160  -6.496  15.200  1.00  4.13           C  
ATOM   1331  CE1 PHE A  89      27.465  -6.370  15.700  1.00  4.13           C  
ATOM   1332  CE2 PHE A  89      29.511  -5.267  15.234  1.00  4.13           C  
ATOM   1333  CZ  PHE A  89      28.163  -5.213  15.478  1.00  4.13           C  
ATOM   1334  H   PHE A  89      28.561  -9.454  12.696  1.00  4.13           H  
ATOM   1335  HA  PHE A  89      30.707  -8.936  13.334  1.00  4.13           H  
ATOM   1336 1HB  PHE A  89      29.691  -9.702  16.092  1.00  4.13           H  
ATOM   1337 2HB  PHE A  89      31.202  -8.888  15.765  1.00  4.13           H  
ATOM   1338  HD1 PHE A  89      27.541  -8.508  15.855  1.00  4.13           H  
ATOM   1339  HD2 PHE A  89      31.222  -6.529  15.005  1.00  4.13           H  
ATOM   1340  HE1 PHE A  89      26.389  -6.326  15.893  1.00  4.13           H  
ATOM   1341  HE2 PHE A  89      30.070  -4.349  15.063  1.00  4.13           H  
ATOM   1342  HZ  PHE A  89      27.643  -4.263  15.503  1.00  4.13           H  
ATOM   1343  N   THR A  90      30.920 -11.805  13.017  1.00  3.88           N  
ATOM   1344  CA  THR A  90      31.722 -13.012  12.822  1.00  3.88           C  
ATOM   1345  C   THR A  90      32.452 -12.982  11.478  1.00  3.88           C  
ATOM   1346  O   THR A  90      33.387 -13.750  11.251  1.00  3.88           O  
ATOM   1347  CB  THR A  90      30.841 -14.276  12.903  1.00  3.88           C  
ATOM   1348  OG1 THR A  90      29.833 -14.236  11.878  1.00  3.88           O  
ATOM   1349  CG2 THR A  90      30.171 -14.365  14.254  1.00  3.88           C  
ATOM   1350  H   THR A  90      30.143 -11.639  12.400  1.00  3.88           H  
ATOM   1351  HA  THR A  90      32.471 -13.062  13.611  1.00  3.88           H  
ATOM   1352  HB  THR A  90      31.463 -15.156  12.751  1.00  3.88           H  
ATOM   1353  HG1 THR A  90      30.237 -14.352  11.001  1.00  3.88           H  
ATOM   1354 1HG2 THR A  90      29.558 -15.263  14.298  1.00  3.88           H  
ATOM   1355 2HG2 THR A  90      30.930 -14.403  15.034  1.00  3.88           H  
ATOM   1356 3HG2 THR A  90      29.551 -13.504  14.402  1.00  3.88           H  
ATOM   1357  N   ASP A  91      32.011 -12.086  10.592  1.00  3.51           N  
ATOM   1358  CA  ASP A  91      32.554 -11.954   9.240  1.00  3.51           C  
ATOM   1359  C   ASP A  91      33.610 -10.852   9.195  1.00  3.51           C  
ATOM   1360  O   ASP A  91      34.529 -10.863   8.373  1.00  3.51           O  
ATOM   1361  CB  ASP A  91      31.434 -11.594   8.263  1.00  3.51           C  
ATOM   1362  CG  ASP A  91      30.339 -12.643   8.214  1.00  3.51           C  
ATOM   1363  OD1 ASP A  91      30.634 -13.788   7.979  1.00  3.51           O  
ATOM   1364  OD2 ASP A  91      29.207 -12.283   8.430  1.00  3.51           O  
ATOM   1365  H   ASP A  91      31.250 -11.493  10.868  1.00  3.51           H  
ATOM   1366  HA  ASP A  91      33.015 -12.896   8.946  1.00  3.51           H  
ATOM   1367 1HB  ASP A  91      30.998 -10.635   8.546  1.00  3.51           H  
ATOM   1368 2HB  ASP A  91      31.852 -11.478   7.262  1.00  3.51           H  
ATOM   1369  N   TRP A  92      33.422  -9.875  10.060  1.00  3.06           N  
ATOM   1370  CA  TRP A  92      34.251  -8.688  10.132  1.00  3.06           C  
ATOM   1371  C   TRP A  92      35.595  -8.961  10.799  1.00  3.06           C  
ATOM   1372  O   TRP A  92      35.630  -9.629  11.834  1.00  3.06           O  
ATOM   1373  CB  TRP A  92      33.512  -7.645  10.934  1.00  3.06           C  
ATOM   1374  CG  TRP A  92      32.365  -7.101  10.215  1.00  3.06           C  
ATOM   1375  CD1 TRP A  92      31.071  -7.455  10.356  1.00  3.06           C  
ATOM   1376  CD2 TRP A  92      32.389  -6.048   9.237  1.00  3.06           C  
ATOM   1377  NE1 TRP A  92      30.297  -6.709   9.534  1.00  3.06           N  
ATOM   1378  CE2 TRP A  92      31.080  -5.833   8.851  1.00  3.06           C  
ATOM   1379  CE3 TRP A  92      33.404  -5.274   8.679  1.00  3.06           C  
ATOM   1380  CZ2 TRP A  92      30.739  -4.867   7.927  1.00  3.06           C  
ATOM   1381  CZ3 TRP A  92      33.069  -4.305   7.755  1.00  3.06           C  
ATOM   1382  CH2 TRP A  92      31.767  -4.105   7.390  1.00  3.06           C  
ATOM   1383  H   TRP A  92      32.655  -9.964  10.703  1.00  3.06           H  
ATOM   1384  HA  TRP A  92      34.370  -8.320   9.123  1.00  3.06           H  
ATOM   1385 1HB  TRP A  92      33.166  -8.072  11.877  1.00  3.06           H  
ATOM   1386 2HB  TRP A  92      34.195  -6.835  11.171  1.00  3.06           H  
ATOM   1387  HD1 TRP A  92      30.703  -8.223  11.026  1.00  3.06           H  
ATOM   1388  HE1 TRP A  92      29.303  -6.776   9.449  1.00  3.06           H  
ATOM   1389  HE3 TRP A  92      34.434  -5.423   8.975  1.00  3.06           H  
ATOM   1390  HZ2 TRP A  92      29.714  -4.694   7.622  1.00  3.06           H  
ATOM   1391  HZ3 TRP A  92      33.869  -3.699   7.331  1.00  3.06           H  
ATOM   1392  HH2 TRP A  92      31.534  -3.330   6.660  1.00  3.06           H  
ATOM   1393  N   PRO A  93      36.714  -8.411  10.302  1.00  2.62           N  
ATOM   1394  CA  PRO A  93      37.999  -8.523  10.946  1.00  2.62           C  
ATOM   1395  C   PRO A  93      37.847  -7.966  12.357  1.00  2.62           C  
ATOM   1396  O   PRO A  93      37.173  -6.941  12.528  1.00  2.62           O  
ATOM   1397  CB  PRO A  93      38.893  -7.633  10.077  1.00  2.62           C  
ATOM   1398  CG  PRO A  93      38.229  -7.653   8.718  1.00  2.62           C  
ATOM   1399  CD  PRO A  93      36.737  -7.709   9.008  1.00  2.62           C  
ATOM   1400  HA  PRO A  93      38.314  -9.568  10.899  1.00  2.62           H  
ATOM   1401 1HB  PRO A  93      38.957  -6.624  10.509  1.00  2.62           H  
ATOM   1402 2HB  PRO A  93      39.918  -8.036  10.056  1.00  2.62           H  
ATOM   1403 1HG  PRO A  93      38.517  -6.760   8.139  1.00  2.62           H  
ATOM   1404 2HG  PRO A  93      38.577  -8.525   8.144  1.00  2.62           H  
ATOM   1405 1HD  PRO A  93      36.310  -6.705   9.094  1.00  2.62           H  
ATOM   1406 2HD  PRO A  93      36.275  -8.313   8.211  1.00  2.62           H  
ATOM   1407  N   PRO A  94      38.504  -8.548  13.369  1.00  2.24           N  
ATOM   1408  CA  PRO A  94      38.503  -8.091  14.742  1.00  2.24           C  
ATOM   1409  C   PRO A  94      38.811  -6.609  14.859  1.00  2.24           C  
ATOM   1410  O   PRO A  94      38.269  -5.936  15.722  1.00  2.24           O  
ATOM   1411  CB  PRO A  94      39.612  -8.938  15.365  1.00  2.24           C  
ATOM   1412  CG  PRO A  94      39.586 -10.217  14.571  1.00  2.24           C  
ATOM   1413  CD  PRO A  94      39.283  -9.786  13.151  1.00  2.24           C  
ATOM   1414  HA  PRO A  94      37.529  -8.326  15.196  1.00  2.24           H  
ATOM   1415 1HB  PRO A  94      40.575  -8.408  15.299  1.00  2.24           H  
ATOM   1416 2HB  PRO A  94      39.407  -9.094  16.435  1.00  2.24           H  
ATOM   1417 1HG  PRO A  94      40.550 -10.742  14.662  1.00  2.24           H  
ATOM   1418 2HG  PRO A  94      38.817 -10.892  14.975  1.00  2.24           H  
ATOM   1419 1HD  PRO A  94      40.199  -9.590  12.576  1.00  2.24           H  
ATOM   1420 2HD  PRO A  94      38.657 -10.576  12.714  1.00  2.24           H  
ATOM   1421  N   ALA A  95      39.654  -6.073  13.969  1.00  1.94           N  
ATOM   1422  CA  ALA A  95      39.984  -4.655  14.053  1.00  1.94           C  
ATOM   1423  C   ALA A  95      38.741  -3.780  13.895  1.00  1.94           C  
ATOM   1424  O   ALA A  95      38.606  -2.747  14.560  1.00  1.94           O  
ATOM   1425  CB  ALA A  95      40.997  -4.303  12.979  1.00  1.94           C  
ATOM   1426  H   ALA A  95      40.083  -6.641  13.256  1.00  1.94           H  
ATOM   1427  HA  ALA A  95      40.411  -4.461  15.036  1.00  1.94           H  
ATOM   1428 1HB  ALA A  95      41.258  -3.248  13.059  1.00  1.94           H  
ATOM   1429 2HB  ALA A  95      41.890  -4.910  13.110  1.00  1.94           H  
ATOM   1430 3HB  ALA A  95      40.566  -4.496  11.997  1.00  1.94           H  
ATOM   1431  N   TRP A  96      37.844  -4.178  12.991  1.00  1.74           N  
ATOM   1432  CA  TRP A  96      36.620  -3.432  12.757  1.00  1.74           C  
ATOM   1433  C   TRP A  96      35.741  -3.584  13.960  1.00  1.74           C  
ATOM   1434  O   TRP A  96      35.157  -2.619  14.450  1.00  1.74           O  
ATOM   1435  CB  TRP A  96      35.885  -3.916  11.520  1.00  1.74           C  
ATOM   1436  CG  TRP A  96      34.613  -3.143  11.181  1.00  1.74           C  
ATOM   1437  CD1 TRP A  96      34.542  -1.997  10.447  1.00  1.74           C  
ATOM   1438  CD2 TRP A  96      33.239  -3.480  11.523  1.00  1.74           C  
ATOM   1439  NE1 TRP A  96      33.231  -1.603  10.303  1.00  1.74           N  
ATOM   1440  CE2 TRP A  96      32.422  -2.505  10.945  1.00  1.74           C  
ATOM   1441  CE3 TRP A  96      32.650  -4.513  12.237  1.00  1.74           C  
ATOM   1442  CZ2 TRP A  96      31.039  -2.544  11.057  1.00  1.74           C  
ATOM   1443  CZ3 TRP A  96      31.273  -4.552  12.332  1.00  1.74           C  
ATOM   1444  CH2 TRP A  96      30.489  -3.599  11.763  1.00  1.74           C  
ATOM   1445  H   TRP A  96      37.970  -5.064  12.511  1.00  1.74           H  
ATOM   1446  HA  TRP A  96      36.865  -2.379  12.632  1.00  1.74           H  
ATOM   1447 1HB  TRP A  96      36.553  -3.865  10.662  1.00  1.74           H  
ATOM   1448 2HB  TRP A  96      35.619  -4.964  11.651  1.00  1.74           H  
ATOM   1449  HD1 TRP A  96      35.398  -1.474  10.025  1.00  1.74           H  
ATOM   1450  HE1 TRP A  96      32.913  -0.789   9.797  1.00  1.74           H  
ATOM   1451  HE3 TRP A  96      33.258  -5.287  12.694  1.00  1.74           H  
ATOM   1452  HZ2 TRP A  96      30.397  -1.789  10.605  1.00  1.74           H  
ATOM   1453  HZ3 TRP A  96      30.831  -5.370  12.860  1.00  1.74           H  
ATOM   1454  HH2 TRP A  96      29.416  -3.670  11.867  1.00  1.74           H  
ATOM   1455  N   GLN A  97      35.640  -4.821  14.441  1.00  1.61           N  
ATOM   1456  CA  GLN A  97      34.730  -5.087  15.537  1.00  1.61           C  
ATOM   1457  C   GLN A  97      35.139  -4.265  16.753  1.00  1.61           C  
ATOM   1458  O   GLN A  97      34.287  -3.680  17.430  1.00  1.61           O  
ATOM   1459  CB  GLN A  97      34.786  -6.558  15.935  1.00  1.61           C  
ATOM   1460  CG  GLN A  97      34.264  -7.572  14.929  1.00  1.61           C  
ATOM   1461  CD  GLN A  97      34.433  -9.008  15.476  1.00  1.61           C  
ATOM   1462  OE1 GLN A  97      34.266  -9.265  16.695  1.00  1.61           O  
ATOM   1463  NE2 GLN A  97      34.769  -9.952  14.597  1.00  1.61           N  
ATOM   1464  H   GLN A  97      36.180  -5.574  14.005  1.00  1.61           H  
ATOM   1465  HA  GLN A  97      33.719  -4.806  15.242  1.00  1.61           H  
ATOM   1466 1HB  GLN A  97      35.814  -6.822  16.171  1.00  1.61           H  
ATOM   1467 2HB  GLN A  97      34.209  -6.691  16.836  1.00  1.61           H  
ATOM   1468 1HG  GLN A  97      33.222  -7.399  14.721  1.00  1.61           H  
ATOM   1469 2HG  GLN A  97      34.854  -7.486  14.008  1.00  1.61           H  
ATOM   1470 1HE2 GLN A  97      34.875 -10.897  14.901  1.00  1.61           H  
ATOM   1471 2HE2 GLN A  97      34.911  -9.741  13.606  1.00  1.61           H  
ATOM   1472  N   GLU A  98      36.453  -4.178  17.007  1.00  1.52           N  
ATOM   1473  CA  GLU A  98      36.936  -3.408  18.139  1.00  1.52           C  
ATOM   1474  C   GLU A  98      36.680  -1.926  17.921  1.00  1.52           C  
ATOM   1475  O   GLU A  98      36.289  -1.232  18.858  1.00  1.52           O  
ATOM   1476  CB  GLU A  98      38.431  -3.654  18.383  1.00  1.52           C  
ATOM   1477  CG  GLU A  98      38.801  -5.062  18.913  1.00  1.52           C  
ATOM   1478  CD  GLU A  98      38.250  -5.372  20.279  1.00  1.52           C  
ATOM   1479  OE1 GLU A  98      38.451  -4.592  21.178  1.00  1.52           O  
ATOM   1480  OE2 GLU A  98      37.628  -6.404  20.423  1.00  1.52           O  
ATOM   1481  H   GLU A  98      37.118  -4.681  16.422  1.00  1.52           H  
ATOM   1482  HA  GLU A  98      36.389  -3.721  19.027  1.00  1.52           H  
ATOM   1483 1HB  GLU A  98      38.969  -3.510  17.442  1.00  1.52           H  
ATOM   1484 2HB  GLU A  98      38.809  -2.918  19.090  1.00  1.52           H  
ATOM   1485 1HG  GLU A  98      38.417  -5.804  18.220  1.00  1.52           H  
ATOM   1486 2HG  GLU A  98      39.886  -5.154  18.930  1.00  1.52           H  
ATOM   1487  N   ALA A  99      36.849  -1.435  16.683  1.00  1.46           N  
ATOM   1488  CA  ALA A  99      36.579  -0.031  16.400  1.00  1.46           C  
ATOM   1489  C   ALA A  99      35.118   0.293  16.672  1.00  1.46           C  
ATOM   1490  O   ALA A  99      34.780   1.329  17.253  1.00  1.46           O  
ATOM   1491  CB  ALA A  99      36.914   0.290  14.956  1.00  1.46           C  
ATOM   1492  H   ALA A  99      37.201  -2.033  15.932  1.00  1.46           H  
ATOM   1493  HA  ALA A  99      37.197   0.575  17.061  1.00  1.46           H  
ATOM   1494 1HB  ALA A  99      36.725   1.343  14.764  1.00  1.46           H  
ATOM   1495 2HB  ALA A  99      37.964   0.064  14.771  1.00  1.46           H  
ATOM   1496 3HB  ALA A  99      36.294  -0.316  14.299  1.00  1.46           H  
ATOM   1497  N   VAL A 100      34.229  -0.627  16.315  1.00  1.40           N  
ATOM   1498  CA  VAL A 100      32.828  -0.375  16.566  1.00  1.40           C  
ATOM   1499  C   VAL A 100      32.587  -0.299  18.054  1.00  1.40           C  
ATOM   1500  O   VAL A 100      31.977   0.657  18.535  1.00  1.40           O  
ATOM   1501  CB  VAL A 100      31.939  -1.477  15.956  1.00  1.40           C  
ATOM   1502  CG1 VAL A 100      30.486  -1.301  16.420  1.00  1.40           C  
ATOM   1503  CG2 VAL A 100      32.004  -1.398  14.449  1.00  1.40           C  
ATOM   1504  H   VAL A 100      34.531  -1.476  15.834  1.00  1.40           H  
ATOM   1505  HA  VAL A 100      32.559   0.579  16.116  1.00  1.40           H  
ATOM   1506  HB  VAL A 100      32.291  -2.453  16.292  1.00  1.40           H  
ATOM   1507 1HG1 VAL A 100      29.872  -2.088  15.988  1.00  1.40           H  
ATOM   1508 2HG1 VAL A 100      30.439  -1.363  17.508  1.00  1.40           H  
ATOM   1509 3HG1 VAL A 100      30.115  -0.330  16.095  1.00  1.40           H  
ATOM   1510 1HG2 VAL A 100      31.384  -2.173  14.039  1.00  1.40           H  
ATOM   1511 2HG2 VAL A 100      31.645  -0.428  14.115  1.00  1.40           H  
ATOM   1512 3HG2 VAL A 100      33.024  -1.534  14.114  1.00  1.40           H  
ATOM   1513  N   ARG A 101      33.091  -1.282  18.795  1.00  1.34           N  
ATOM   1514  CA  ARG A 101      32.881  -1.286  20.229  1.00  1.34           C  
ATOM   1515  C   ARG A 101      33.477  -0.045  20.899  1.00  1.34           C  
ATOM   1516  O   ARG A 101      32.886   0.530  21.814  1.00  1.34           O  
ATOM   1517  CB  ARG A 101      33.471  -2.546  20.849  1.00  1.34           C  
ATOM   1518  CG  ARG A 101      32.749  -3.836  20.449  1.00  1.34           C  
ATOM   1519  CD  ARG A 101      33.164  -5.020  21.242  1.00  1.34           C  
ATOM   1520  NE  ARG A 101      32.700  -6.246  20.603  1.00  1.34           N  
ATOM   1521  CZ  ARG A 101      33.487  -7.002  19.804  1.00  1.34           C  
ATOM   1522  NH1 ARG A 101      34.739  -6.639  19.647  1.00  1.34           N  
ATOM   1523  NH2 ARG A 101      33.004  -8.082  19.199  1.00  1.34           N  
ATOM   1524  H   ARG A 101      33.606  -2.045  18.350  1.00  1.34           H  
ATOM   1525  HA  ARG A 101      31.810  -1.287  20.398  1.00  1.34           H  
ATOM   1526 1HB  ARG A 101      34.512  -2.643  20.536  1.00  1.34           H  
ATOM   1527 2HB  ARG A 101      33.460  -2.469  21.933  1.00  1.34           H  
ATOM   1528 1HG  ARG A 101      31.686  -3.715  20.560  1.00  1.34           H  
ATOM   1529 2HG  ARG A 101      32.962  -4.050  19.414  1.00  1.34           H  
ATOM   1530 1HD  ARG A 101      34.253  -5.056  21.313  1.00  1.34           H  
ATOM   1531 2HD  ARG A 101      32.726  -4.964  22.241  1.00  1.34           H  
ATOM   1532  HE  ARG A 101      31.733  -6.533  20.742  1.00  1.34           H  
ATOM   1533 1HH1 ARG A 101      35.070  -5.813  20.134  1.00  1.34           H  
ATOM   1534 2HH1 ARG A 101      35.387  -7.190  19.094  1.00  1.34           H  
ATOM   1535 1HH2 ARG A 101      32.037  -8.347  19.339  1.00  1.34           H  
ATOM   1536 2HH2 ARG A 101      33.595  -8.634  18.563  1.00  1.34           H  
ATOM   1537  N   ALA A 102      34.650   0.380  20.431  1.00  1.25           N  
ATOM   1538  CA  ALA A 102      35.342   1.528  20.992  1.00  1.25           C  
ATOM   1539  C   ALA A 102      34.533   2.808  20.885  1.00  1.25           C  
ATOM   1540  O   ALA A 102      34.516   3.615  21.826  1.00  1.25           O  
ATOM   1541  CB  ALA A 102      36.663   1.736  20.277  1.00  1.25           C  
ATOM   1542  H   ALA A 102      35.101  -0.133  19.678  1.00  1.25           H  
ATOM   1543  HA  ALA A 102      35.525   1.326  22.045  1.00  1.25           H  
ATOM   1544 1HB  ALA A 102      37.189   2.579  20.719  1.00  1.25           H  
ATOM   1545 2HB  ALA A 102      37.271   0.835  20.366  1.00  1.25           H  
ATOM   1546 3HB  ALA A 102      36.471   1.939  19.225  1.00  1.25           H  
ATOM   1547  N   HIS A 103      33.827   2.976  19.766  1.00  1.16           N  
ATOM   1548  CA  HIS A 103      33.086   4.204  19.534  1.00  1.16           C  
ATOM   1549  C   HIS A 103      31.568   4.113  19.731  1.00  1.16           C  
ATOM   1550  O   HIS A 103      30.895   5.144  19.777  1.00  1.16           O  
ATOM   1551  CB  HIS A 103      33.405   4.694  18.123  1.00  1.16           C  
ATOM   1552  CG  HIS A 103      34.864   5.028  17.954  1.00  1.16           C  
ATOM   1553  ND1 HIS A 103      35.461   6.103  18.586  1.00  1.16           N  
ATOM   1554  CD2 HIS A 103      35.844   4.423  17.238  1.00  1.16           C  
ATOM   1555  CE1 HIS A 103      36.742   6.141  18.265  1.00  1.16           C  
ATOM   1556  NE2 HIS A 103      36.998   5.134  17.449  1.00  1.16           N  
ATOM   1557  H   HIS A 103      33.876   2.268  19.027  1.00  1.16           H  
ATOM   1558  HA  HIS A 103      33.445   4.960  20.228  1.00  1.16           H  
ATOM   1559 1HB  HIS A 103      33.145   3.913  17.403  1.00  1.16           H  
ATOM   1560 2HB  HIS A 103      32.812   5.576  17.893  1.00  1.16           H  
ATOM   1561  HD2 HIS A 103      35.740   3.540  16.613  1.00  1.16           H  
ATOM   1562  HE1 HIS A 103      37.465   6.878  18.615  1.00  1.16           H  
ATOM   1563  HE2 HIS A 103      37.895   4.916  17.043  1.00  1.16           H  
ATOM   1564  N   HIS A 104      31.017   2.910  19.871  1.00  1.05           N  
ATOM   1565  CA  HIS A 104      29.575   2.778  20.045  1.00  1.05           C  
ATOM   1566  C   HIS A 104      29.186   3.463  21.376  1.00  1.05           C  
ATOM   1567  O   HIS A 104      29.816   3.201  22.408  1.00  1.05           O  
ATOM   1568  CB  HIS A 104      29.192   1.292  20.124  1.00  1.05           C  
ATOM   1569  CG  HIS A 104      27.721   0.956  19.954  1.00  1.05           C  
ATOM   1570  ND1 HIS A 104      26.724   1.391  20.811  1.00  1.05           N  
ATOM   1571  CD2 HIS A 104      27.110   0.175  19.042  1.00  1.05           C  
ATOM   1572  CE1 HIS A 104      25.570   0.903  20.418  1.00  1.05           C  
ATOM   1573  NE2 HIS A 104      25.771   0.151  19.355  1.00  1.05           N  
ATOM   1574  H   HIS A 104      31.590   2.070  19.795  1.00  1.05           H  
ATOM   1575  HA  HIS A 104      29.072   3.234  19.202  1.00  1.05           H  
ATOM   1576 1HB  HIS A 104      29.719   0.753  19.352  1.00  1.05           H  
ATOM   1577 2HB  HIS A 104      29.534   0.887  21.073  1.00  1.05           H  
ATOM   1578  HD1 HIS A 104      26.798   2.003  21.630  1.00  1.05           H  
ATOM   1579  HD2 HIS A 104      27.489  -0.391  18.194  1.00  1.05           H  
ATOM   1580  HE1 HIS A 104      24.661   1.139  20.971  1.00  1.05           H  
ATOM   1581  N   PRO A 105      28.174   4.348  21.416  1.00  0.95           N  
ATOM   1582  CA  PRO A 105      27.735   5.011  22.631  1.00  0.95           C  
ATOM   1583  C   PRO A 105      27.065   4.017  23.555  1.00  0.95           C  
ATOM   1584  O   PRO A 105      26.453   3.060  23.087  1.00  0.95           O  
ATOM   1585  CB  PRO A 105      26.751   6.063  22.111  1.00  0.95           C  
ATOM   1586  CG  PRO A 105      26.245   5.502  20.786  1.00  0.95           C  
ATOM   1587  CD  PRO A 105      27.432   4.745  20.197  1.00  0.95           C  
ATOM   1588  HA  PRO A 105      28.599   5.481  23.122  1.00  0.95           H  
ATOM   1589 1HB  PRO A 105      25.941   6.202  22.851  1.00  0.95           H  
ATOM   1590 2HB  PRO A 105      27.257   7.030  22.003  1.00  0.95           H  
ATOM   1591 1HG  PRO A 105      25.378   4.849  20.967  1.00  0.95           H  
ATOM   1592 2HG  PRO A 105      25.892   6.316  20.135  1.00  0.95           H  
ATOM   1593 1HD  PRO A 105      27.044   3.881  19.646  1.00  0.95           H  
ATOM   1594 2HD  PRO A 105      28.056   5.404  19.569  1.00  0.95           H  
ATOM   1595  N   ALA A 106      27.147   4.243  24.860  1.00  0.87           N  
ATOM   1596  CA  ALA A 106      26.444   3.361  25.785  1.00  0.87           C  
ATOM   1597  C   ALA A 106      24.968   3.681  25.772  1.00  0.87           C  
ATOM   1598  O   ALA A 106      24.588   4.842  25.609  1.00  0.87           O  
ATOM   1599  CB  ALA A 106      27.004   3.487  27.183  1.00  0.87           C  
ATOM   1600  H   ALA A 106      27.673   5.030  25.211  1.00  0.87           H  
ATOM   1601  HA  ALA A 106      26.561   2.342  25.446  1.00  0.87           H  
ATOM   1602 1HB  ALA A 106      26.476   2.813  27.831  1.00  0.87           H  
ATOM   1603 2HB  ALA A 106      28.053   3.237  27.182  1.00  0.87           H  
ATOM   1604 3HB  ALA A 106      26.875   4.506  27.540  1.00  0.87           H  
ATOM   1605  N   PHE A 107      24.128   2.679  25.989  1.00  0.81           N  
ATOM   1606  CA  PHE A 107      22.707   2.953  26.083  1.00  0.81           C  
ATOM   1607  C   PHE A 107      22.348   3.662  27.366  1.00  0.81           C  
ATOM   1608  O   PHE A 107      22.725   3.234  28.465  1.00  0.81           O  
ATOM   1609  CB  PHE A 107      21.876   1.687  25.952  1.00  0.81           C  
ATOM   1610  CG  PHE A 107      20.381   1.959  26.055  1.00  0.81           C  
ATOM   1611  CD1 PHE A 107      19.732   2.692  25.073  1.00  0.81           C  
ATOM   1612  CD2 PHE A 107      19.618   1.462  27.109  1.00  0.81           C  
ATOM   1613  CE1 PHE A 107      18.376   2.942  25.151  1.00  0.81           C  
ATOM   1614  CE2 PHE A 107      18.256   1.712  27.167  1.00  0.81           C  
ATOM   1615  CZ  PHE A 107      17.643   2.451  26.201  1.00  0.81           C  
ATOM   1616  H   PHE A 107      24.482   1.728  26.077  1.00  0.81           H  
ATOM   1617  HA  PHE A 107      22.436   3.612  25.255  1.00  0.81           H  
ATOM   1618 1HB  PHE A 107      22.078   1.212  24.993  1.00  0.81           H  
ATOM   1619 2HB  PHE A 107      22.152   0.985  26.736  1.00  0.81           H  
ATOM   1620  HD1 PHE A 107      20.307   3.084  24.235  1.00  0.81           H  
ATOM   1621  HD2 PHE A 107      20.094   0.865  27.890  1.00  0.81           H  
ATOM   1622  HE1 PHE A 107      17.891   3.526  24.375  1.00  0.81           H  
ATOM   1623  HE2 PHE A 107      17.662   1.320  27.981  1.00  0.81           H  
ATOM   1624  HZ  PHE A 107      16.575   2.638  26.267  1.00  0.81           H  
ATOM   1625  N   ASP A 108      21.610   4.757  27.224  1.00  0.78           N  
ATOM   1626  CA  ASP A 108      21.182   5.536  28.367  1.00  0.78           C  
ATOM   1627  C   ASP A 108      19.681   5.749  28.334  1.00  0.78           C  
ATOM   1628  O   ASP A 108      19.217   6.656  27.644  1.00  0.78           O  
ATOM   1629  CB  ASP A 108      21.848   6.901  28.401  1.00  0.78           C  
ATOM   1630  CG  ASP A 108      21.429   7.753  29.639  1.00  0.78           C  
ATOM   1631  OD1 ASP A 108      20.643   7.290  30.469  1.00  0.78           O  
ATOM   1632  OD2 ASP A 108      21.803   8.897  29.665  1.00  0.78           O  
ATOM   1633  H   ASP A 108      21.330   5.069  26.287  1.00  0.78           H  
ATOM   1634  HA  ASP A 108      21.494   5.020  29.269  1.00  0.78           H  
ATOM   1635 1HB  ASP A 108      22.936   6.768  28.427  1.00  0.78           H  
ATOM   1636 2HB  ASP A 108      21.611   7.447  27.484  1.00  0.78           H  
ATOM   1637  N   PRO A 109      18.891   5.046  29.150  1.00  0.78           N  
ATOM   1638  CA  PRO A 109      17.446   5.145  29.201  1.00  0.78           C  
ATOM   1639  C   PRO A 109      16.976   6.596  29.451  1.00  0.78           C  
ATOM   1640  O   PRO A 109      15.819   6.931  29.193  1.00  0.78           O  
ATOM   1641  CB  PRO A 109      17.099   4.254  30.403  1.00  0.78           C  
ATOM   1642  CG  PRO A 109      18.236   3.276  30.501  1.00  0.78           C  
ATOM   1643  CD  PRO A 109      19.461   4.047  30.074  1.00  0.78           C  
ATOM   1644  HA  PRO A 109      17.028   4.744  28.269  1.00  0.78           H  
ATOM   1645 1HB  PRO A 109      16.991   4.874  31.305  1.00  0.78           H  
ATOM   1646 2HB  PRO A 109      16.125   3.756  30.236  1.00  0.78           H  
ATOM   1647 1HG  PRO A 109      18.312   2.897  31.529  1.00  0.78           H  
ATOM   1648 2HG  PRO A 109      18.045   2.420  29.873  1.00  0.78           H  
ATOM   1649 1HD  PRO A 109      19.946   4.546  30.932  1.00  0.78           H  
ATOM   1650 2HD  PRO A 109      20.134   3.350  29.547  1.00  0.78           H  
ATOM   1651  N   ARG A 110      17.840   7.456  29.999  1.00  0.80           N  
ATOM   1652  CA  ARG A 110      17.453   8.828  30.270  1.00  0.80           C  
ATOM   1653  C   ARG A 110      17.682   9.782  29.085  1.00  0.80           C  
ATOM   1654  O   ARG A 110      17.042  10.839  29.016  1.00  0.80           O  
ATOM   1655  CB  ARG A 110      18.253   9.322  31.449  1.00  0.80           C  
ATOM   1656  CG  ARG A 110      17.983   8.583  32.728  1.00  0.80           C  
ATOM   1657  CD  ARG A 110      18.986   8.908  33.759  1.00  0.80           C  
ATOM   1658  NE  ARG A 110      20.311   8.422  33.361  1.00  0.80           N  
ATOM   1659  CZ  ARG A 110      21.430   8.514  34.113  1.00  0.80           C  
ATOM   1660  NH1 ARG A 110      21.385   9.059  35.315  1.00  0.80           N  
ATOM   1661  NH2 ARG A 110      22.571   8.050  33.639  1.00  0.80           N  
ATOM   1662  H   ARG A 110      18.809   7.194  30.215  1.00  0.80           H  
ATOM   1663  HA  ARG A 110      16.394   8.840  30.528  1.00  0.80           H  
ATOM   1664 1HB  ARG A 110      19.316   9.239  31.228  1.00  0.80           H  
ATOM   1665 2HB  ARG A 110      18.039  10.375  31.618  1.00  0.80           H  
ATOM   1666 1HG  ARG A 110      16.993   8.839  33.102  1.00  0.80           H  
ATOM   1667 2HG  ARG A 110      18.035   7.509  32.530  1.00  0.80           H  
ATOM   1668 1HD  ARG A 110      19.043   9.987  33.888  1.00  0.80           H  
ATOM   1669 2HD  ARG A 110      18.716   8.437  34.701  1.00  0.80           H  
ATOM   1670  HE  ARG A 110      20.407   8.003  32.409  1.00  0.80           H  
ATOM   1671 1HH1 ARG A 110      20.511   9.412  35.678  1.00  0.80           H  
ATOM   1672 2HH1 ARG A 110      22.227   9.121  35.869  1.00  0.80           H  
ATOM   1673 1HH2 ARG A 110      22.592   7.629  32.709  1.00  0.80           H  
ATOM   1674 2HH2 ARG A 110      23.418   8.111  34.186  1.00  0.80           H  
ATOM   1675  N   THR A 111      18.611   9.446  28.169  1.00  0.86           N  
ATOM   1676  CA  THR A 111      18.928  10.378  27.079  1.00  0.86           C  
ATOM   1677  C   THR A 111      18.916   9.790  25.656  1.00  0.86           C  
ATOM   1678  O   THR A 111      18.809  10.552  24.694  1.00  0.86           O  
ATOM   1679  CB  THR A 111      20.288  11.094  27.297  1.00  0.86           C  
ATOM   1680  OG1 THR A 111      21.373  10.157  27.257  1.00  0.86           O  
ATOM   1681  CG2 THR A 111      20.310  11.805  28.644  1.00  0.86           C  
ATOM   1682  H   THR A 111      19.074   8.542  28.227  1.00  0.86           H  
ATOM   1683  HA  THR A 111      18.171  11.157  27.090  1.00  0.86           H  
ATOM   1684  HB  THR A 111      20.425  11.825  26.504  1.00  0.86           H  
ATOM   1685  HG1 THR A 111      21.500   9.750  28.146  1.00  0.86           H  
ATOM   1686 1HG2 THR A 111      21.265  12.312  28.767  1.00  0.86           H  
ATOM   1687 2HG2 THR A 111      19.501  12.533  28.688  1.00  0.86           H  
ATOM   1688 3HG2 THR A 111      20.191  11.075  29.443  1.00  0.86           H  
ATOM   1689  N   SER A 112      19.047   8.468  25.490  1.00  0.94           N  
ATOM   1690  CA  SER A 112      19.077   7.924  24.127  1.00  0.94           C  
ATOM   1691  C   SER A 112      17.782   8.264  23.388  1.00  0.94           C  
ATOM   1692  O   SER A 112      16.693   8.171  23.953  1.00  0.94           O  
ATOM   1693  CB  SER A 112      19.320   6.405  24.113  1.00  0.94           C  
ATOM   1694  OG  SER A 112      20.659   6.057  24.477  1.00  0.94           O  
ATOM   1695  H   SER A 112      19.140   7.856  26.292  1.00  0.94           H  
ATOM   1696  HA  SER A 112      19.901   8.397  23.591  1.00  0.94           H  
ATOM   1697 1HB  SER A 112      18.621   5.926  24.800  1.00  0.94           H  
ATOM   1698 2HB  SER A 112      19.104   6.026  23.113  1.00  0.94           H  
ATOM   1699  HG  SER A 112      21.218   6.755  24.106  1.00  0.94           H  
ATOM   1700  N   GLU A 113      17.895   8.617  22.113  1.00  1.04           N  
ATOM   1701  CA  GLU A 113      16.726   8.957  21.290  1.00  1.04           C  
ATOM   1702  C   GLU A 113      16.265   7.743  20.504  1.00  1.04           C  
ATOM   1703  O   GLU A 113      16.999   6.764  20.433  1.00  1.04           O  
ATOM   1704  CB  GLU A 113      17.065  10.090  20.320  1.00  1.04           C  
ATOM   1705  CG  GLU A 113      17.471  11.404  20.987  1.00  1.04           C  
ATOM   1706  CD  GLU A 113      17.812  12.512  20.001  1.00  1.04           C  
ATOM   1707  OE1 GLU A 113      17.768  12.272  18.818  1.00  1.04           O  
ATOM   1708  OE2 GLU A 113      18.112  13.600  20.441  1.00  1.04           O  
ATOM   1709  H   GLU A 113      18.815   8.674  21.704  1.00  1.04           H  
ATOM   1710  HA  GLU A 113      15.908   9.277  21.939  1.00  1.04           H  
ATOM   1711 1HB  GLU A 113      17.863   9.784  19.665  1.00  1.04           H  
ATOM   1712 2HB  GLU A 113      16.194  10.293  19.694  1.00  1.04           H  
ATOM   1713 1HG  GLU A 113      16.647  11.734  21.605  1.00  1.04           H  
ATOM   1714 2HG  GLU A 113      18.326  11.219  21.641  1.00  1.04           H  
ATOM   1715  N   ALA A 114      15.051   7.784  19.951  1.00  1.14           N  
ATOM   1716  CA  ALA A 114      14.555   6.730  19.065  1.00  1.14           C  
ATOM   1717  C   ALA A 114      14.639   7.149  17.586  1.00  1.14           C  
ATOM   1718  O   ALA A 114      14.493   8.326  17.250  1.00  1.14           O  
ATOM   1719  CB  ALA A 114      13.118   6.375  19.417  1.00  1.14           C  
ATOM   1720  H   ALA A 114      14.445   8.579  20.137  1.00  1.14           H  
ATOM   1721  HA  ALA A 114      15.185   5.863  19.203  1.00  1.14           H  
ATOM   1722 1HB  ALA A 114      12.772   5.568  18.767  1.00  1.14           H  
ATOM   1723 2HB  ALA A 114      13.066   6.061  20.454  1.00  1.14           H  
ATOM   1724 3HB  ALA A 114      12.482   7.251  19.274  1.00  1.14           H  
ATOM   1725  N   GLU A 115      14.835   6.177  16.700  1.00  1.21           N  
ATOM   1726  CA  GLU A 115      14.853   6.371  15.257  1.00  1.21           C  
ATOM   1727  C   GLU A 115      13.495   6.829  14.740  1.00  1.21           C  
ATOM   1728  O   GLU A 115      12.457   6.288  15.141  1.00  1.21           O  
ATOM   1729  CB  GLU A 115      15.273   5.074  14.546  1.00  1.21           C  
ATOM   1730  CG  GLU A 115      15.522   5.190  13.039  1.00  1.21           C  
ATOM   1731  CD  GLU A 115      16.011   3.902  12.409  1.00  1.21           C  
ATOM   1732  OE1 GLU A 115      16.100   2.915  13.097  1.00  1.21           O  
ATOM   1733  OE2 GLU A 115      16.301   3.912  11.234  1.00  1.21           O  
ATOM   1734  H   GLU A 115      14.990   5.230  17.016  1.00  1.21           H  
ATOM   1735  HA  GLU A 115      15.585   7.145  15.025  1.00  1.21           H  
ATOM   1736 1HB  GLU A 115      16.199   4.714  14.984  1.00  1.21           H  
ATOM   1737 2HB  GLU A 115      14.512   4.309  14.708  1.00  1.21           H  
ATOM   1738 1HG  GLU A 115      14.627   5.483  12.540  1.00  1.21           H  
ATOM   1739 2HG  GLU A 115      16.263   5.971  12.872  1.00  1.21           H  
ATOM   1740  N   HIS A 116      13.527   7.762  13.784  1.00  1.23           N  
ATOM   1741  CA  HIS A 116      12.359   8.345  13.104  1.00  1.23           C  
ATOM   1742  C   HIS A 116      11.423   7.303  12.482  1.00  1.23           C  
ATOM   1743  O   HIS A 116      10.252   7.573  12.209  1.00  1.23           O  
ATOM   1744  CB  HIS A 116      12.853   9.262  11.987  1.00  1.23           C  
ATOM   1745  CG  HIS A 116      13.573   8.500  10.917  1.00  1.23           C  
ATOM   1746  ND1 HIS A 116      14.877   8.080  11.064  1.00  1.23           N  
ATOM   1747  CD2 HIS A 116      13.173   8.065   9.697  1.00  1.23           C  
ATOM   1748  CE1 HIS A 116      15.250   7.416   9.982  1.00  1.23           C  
ATOM   1749  NE2 HIS A 116      14.236   7.394   9.137  1.00  1.23           N  
ATOM   1750  H   HIS A 116      14.438   8.116  13.526  1.00  1.23           H  
ATOM   1751  HA  HIS A 116      11.781   8.934  13.819  1.00  1.23           H  
ATOM   1752 1HB  HIS A 116      12.010   9.790  11.540  1.00  1.23           H  
ATOM   1753 2HB  HIS A 116      13.532  10.001  12.396  1.00  1.23           H  
ATOM   1754  HD2 HIS A 116      12.191   8.212   9.248  1.00  1.23           H  
ATOM   1755  HE1 HIS A 116      16.227   6.960   9.821  1.00  1.23           H  
ATOM   1756  HE2 HIS A 116      14.235   6.953   8.229  1.00  1.23           H  
ATOM   1757  N   ALA A 117      11.947   6.104  12.278  1.00  1.19           N  
ATOM   1758  CA  ALA A 117      11.249   4.971  11.708  1.00  1.19           C  
ATOM   1759  C   ALA A 117      10.010   4.620  12.530  1.00  1.19           C  
ATOM   1760  O   ALA A 117       9.038   4.084  11.994  1.00  1.19           O  
ATOM   1761  CB  ALA A 117      12.185   3.777  11.651  1.00  1.19           C  
ATOM   1762  H   ALA A 117      12.912   5.978  12.540  1.00  1.19           H  
ATOM   1763  HA  ALA A 117      10.931   5.235  10.701  1.00  1.19           H  
ATOM   1764 1HB  ALA A 117      11.671   2.929  11.207  1.00  1.19           H  
ATOM   1765 2HB  ALA A 117      13.062   4.029  11.050  1.00  1.19           H  
ATOM   1766 3HB  ALA A 117      12.505   3.520  12.663  1.00  1.19           H  
ATOM   1767  N   ASN A 118      10.048   4.920  13.833  1.00  1.10           N  
ATOM   1768  CA  ASN A 118       8.947   4.607  14.735  1.00  1.10           C  
ATOM   1769  C   ASN A 118       8.022   5.803  14.957  1.00  1.10           C  
ATOM   1770  O   ASN A 118       7.130   5.753  15.811  1.00  1.10           O  
ATOM   1771  CB  ASN A 118       9.500   4.118  16.067  1.00  1.10           C  
ATOM   1772  CG  ASN A 118      10.136   2.774  15.945  1.00  1.10           C  
ATOM   1773  OD1 ASN A 118       9.445   1.750  15.878  1.00  1.10           O  
ATOM   1774  ND2 ASN A 118      11.439   2.751  15.894  1.00  1.10           N  
ATOM   1775  H   ASN A 118      10.872   5.386  14.220  1.00  1.10           H  
ATOM   1776  HA  ASN A 118       8.349   3.813  14.288  1.00  1.10           H  
ATOM   1777 1HB  ASN A 118      10.246   4.830  16.434  1.00  1.10           H  
ATOM   1778 2HB  ASN A 118       8.702   4.068  16.807  1.00  1.10           H  
ATOM   1779 1HD2 ASN A 118      11.919   1.880  15.806  1.00  1.10           H  
ATOM   1780 2HD2 ASN A 118      11.954   3.611  15.942  1.00  1.10           H  
ATOM   1781  N   GLY A 119       8.204   6.865  14.172  1.00  0.99           N  
ATOM   1782  CA  GLY A 119       7.398   8.065  14.312  1.00  0.99           C  
ATOM   1783  C   GLY A 119       8.027   8.927  15.389  1.00  0.99           C  
ATOM   1784  O   GLY A 119       8.977   8.502  16.041  1.00  0.99           O  
ATOM   1785  H   GLY A 119       8.936   6.868  13.466  1.00  0.99           H  
ATOM   1786 1HA  GLY A 119       7.373   8.604  13.364  1.00  0.99           H  
ATOM   1787 2HA  GLY A 119       6.373   7.803  14.577  1.00  0.99           H  
ATOM   1788  N   ARG A 120       7.519  10.139  15.592  1.00  0.87           N  
ATOM   1789  CA  ARG A 120       8.106  10.994  16.622  1.00  0.87           C  
ATOM   1790  C   ARG A 120       7.334  10.906  17.928  1.00  0.87           C  
ATOM   1791  O   ARG A 120       7.765  11.431  18.955  1.00  0.87           O  
ATOM   1792  CB  ARG A 120       8.169  12.443  16.171  1.00  0.87           C  
ATOM   1793  CG  ARG A 120       9.011  12.683  14.926  1.00  0.87           C  
ATOM   1794  CD  ARG A 120      10.460  12.418  15.177  1.00  0.87           C  
ATOM   1795  NE  ARG A 120      11.283  12.756  14.021  1.00  0.87           N  
ATOM   1796  CZ  ARG A 120      12.608  12.528  13.928  1.00  0.87           C  
ATOM   1797  NH1 ARG A 120      13.249  11.950  14.920  1.00  0.87           N  
ATOM   1798  NH2 ARG A 120      13.264  12.890  12.837  1.00  0.87           N  
ATOM   1799  H   ARG A 120       6.743  10.465  15.033  1.00  0.87           H  
ATOM   1800  HA  ARG A 120       9.127  10.660  16.811  1.00  0.87           H  
ATOM   1801 1HB  ARG A 120       7.182  12.826  15.990  1.00  0.87           H  
ATOM   1802 2HB  ARG A 120       8.601  13.042  16.974  1.00  0.87           H  
ATOM   1803 1HG  ARG A 120       8.677  12.018  14.129  1.00  0.87           H  
ATOM   1804 2HG  ARG A 120       8.901  13.720  14.604  1.00  0.87           H  
ATOM   1805 1HD  ARG A 120      10.799  13.014  16.025  1.00  0.87           H  
ATOM   1806 2HD  ARG A 120      10.603  11.357  15.399  1.00  0.87           H  
ATOM   1807  HE  ARG A 120      10.827  13.206  13.238  1.00  0.87           H  
ATOM   1808 1HH1 ARG A 120      12.746  11.673  15.755  1.00  0.87           H  
ATOM   1809 2HH1 ARG A 120      14.244  11.782  14.854  1.00  0.87           H  
ATOM   1810 1HH2 ARG A 120      12.771  13.338  12.076  1.00  0.87           H  
ATOM   1811 2HH2 ARG A 120      14.257  12.721  12.766  1.00  0.87           H  
ATOM   1812  N   LEU A 121       6.200  10.212  17.899  1.00  0.78           N  
ATOM   1813  CA  LEU A 121       5.377  10.105  19.089  1.00  0.78           C  
ATOM   1814  C   LEU A 121       6.187   9.589  20.300  1.00  0.78           C  
ATOM   1815  O   LEU A 121       6.019  10.137  21.390  1.00  0.78           O  
ATOM   1816  CB  LEU A 121       4.129   9.226  18.855  1.00  0.78           C  
ATOM   1817  CG  LEU A 121       3.149   9.153  20.039  1.00  0.78           C  
ATOM   1818  CD1 LEU A 121       2.571  10.538  20.259  1.00  0.78           C  
ATOM   1819  CD2 LEU A 121       2.028   8.160  19.763  1.00  0.78           C  
ATOM   1820  H   LEU A 121       5.908   9.775  17.038  1.00  0.78           H  
ATOM   1821  HA  LEU A 121       5.015  11.102  19.334  1.00  0.78           H  
ATOM   1822 1HB  LEU A 121       3.580   9.634  18.011  1.00  0.78           H  
ATOM   1823 2HB  LEU A 121       4.393   8.219  18.610  1.00  0.78           H  
ATOM   1824  HG  LEU A 121       3.686   8.848  20.940  1.00  0.78           H  
ATOM   1825 1HD1 LEU A 121       1.883  10.486  21.084  1.00  0.78           H  
ATOM   1826 2HD1 LEU A 121       3.367  11.251  20.478  1.00  0.78           H  
ATOM   1827 3HD1 LEU A 121       2.037  10.857  19.368  1.00  0.78           H  
ATOM   1828 1HD2 LEU A 121       1.345   8.131  20.613  1.00  0.78           H  
ATOM   1829 2HD2 LEU A 121       1.486   8.478  18.882  1.00  0.78           H  
ATOM   1830 3HD2 LEU A 121       2.445   7.164  19.601  1.00  0.78           H  
ATOM   1831  N   PRO A 122       7.050   8.534  20.183  1.00  0.72           N  
ATOM   1832  CA  PRO A 122       7.838   8.033  21.285  1.00  0.72           C  
ATOM   1833  C   PRO A 122       8.773   9.071  21.896  1.00  0.72           C  
ATOM   1834  O   PRO A 122       9.093   8.977  23.087  1.00  0.72           O  
ATOM   1835  CB  PRO A 122       8.648   6.890  20.640  1.00  0.72           C  
ATOM   1836  CG  PRO A 122       7.835   6.466  19.447  1.00  0.72           C  
ATOM   1837  CD  PRO A 122       7.256   7.749  18.925  1.00  0.72           C  
ATOM   1838  HA  PRO A 122       7.144   7.673  22.025  1.00  0.72           H  
ATOM   1839 1HB  PRO A 122       9.649   7.250  20.358  1.00  0.72           H  
ATOM   1840 2HB  PRO A 122       8.798   6.072  21.364  1.00  0.72           H  
ATOM   1841 1HG  PRO A 122       8.485   5.968  18.704  1.00  0.72           H  
ATOM   1842 2HG  PRO A 122       7.074   5.734  19.729  1.00  0.72           H  
ATOM   1843 1HD  PRO A 122       8.020   8.217  18.309  1.00  0.72           H  
ATOM   1844 2HD  PRO A 122       6.364   7.525  18.371  1.00  0.72           H  
ATOM   1845  N   GLU A 123       9.181  10.085  21.121  1.00  0.67           N  
ATOM   1846  CA  GLU A 123      10.070  11.106  21.648  1.00  0.67           C  
ATOM   1847  C   GLU A 123       9.235  12.107  22.373  1.00  0.67           C  
ATOM   1848  O   GLU A 123       9.628  12.663  23.404  1.00  0.67           O  
ATOM   1849  CB  GLU A 123      10.861  11.807  20.549  1.00  0.67           C  
ATOM   1850  CG  GLU A 123      11.813  10.947  19.853  1.00  0.67           C  
ATOM   1851  CD  GLU A 123      12.810  10.424  20.787  1.00  0.67           C  
ATOM   1852  OE1 GLU A 123      13.407  11.176  21.530  1.00  0.67           O  
ATOM   1853  OE2 GLU A 123      12.964   9.247  20.787  1.00  0.67           O  
ATOM   1854  H   GLU A 123       8.858  10.185  20.162  1.00  0.67           H  
ATOM   1855  HA  GLU A 123      10.764  10.649  22.353  1.00  0.67           H  
ATOM   1856 1HB  GLU A 123      10.169  12.211  19.808  1.00  0.67           H  
ATOM   1857 2HB  GLU A 123      11.410  12.646  20.974  1.00  0.67           H  
ATOM   1858 1HG  GLU A 123      11.276  10.113  19.394  1.00  0.67           H  
ATOM   1859 2HG  GLU A 123      12.308  11.512  19.063  1.00  0.67           H  
ATOM   1860  N   ALA A 124       8.060  12.354  21.810  1.00  0.65           N  
ATOM   1861  CA  ALA A 124       7.161  13.293  22.412  1.00  0.65           C  
ATOM   1862  C   ALA A 124       6.807  12.795  23.801  1.00  0.65           C  
ATOM   1863  O   ALA A 124       6.730  13.589  24.732  1.00  0.65           O  
ATOM   1864  CB  ALA A 124       5.941  13.480  21.540  1.00  0.65           C  
ATOM   1865  H   ALA A 124       7.801  11.877  20.944  1.00  0.65           H  
ATOM   1866  HA  ALA A 124       7.673  14.247  22.515  1.00  0.65           H  
ATOM   1867 1HB  ALA A 124       5.266  14.200  21.985  1.00  0.65           H  
ATOM   1868 2HB  ALA A 124       6.257  13.835  20.563  1.00  0.65           H  
ATOM   1869 3HB  ALA A 124       5.430  12.540  21.424  1.00  0.65           H  
ATOM   1870  N   LEU A 125       6.623  11.471  23.950  1.00  0.63           N  
ATOM   1871  CA  LEU A 125       6.331  10.895  25.259  1.00  0.63           C  
ATOM   1872  C   LEU A 125       7.562  10.896  26.158  1.00  0.63           C  
ATOM   1873  O   LEU A 125       7.497  11.371  27.291  1.00  0.63           O  
ATOM   1874  CB  LEU A 125       5.761   9.472  25.166  1.00  0.63           C  
ATOM   1875  CG  LEU A 125       5.240   8.890  26.556  1.00  0.63           C  
ATOM   1876  CD1 LEU A 125       4.149   7.843  26.338  1.00  0.63           C  
ATOM   1877  CD2 LEU A 125       6.388   8.262  27.303  1.00  0.63           C  
ATOM   1878  H   LEU A 125       6.660  10.871  23.125  1.00  0.63           H  
ATOM   1879  HA  LEU A 125       5.582  11.514  25.742  1.00  0.63           H  
ATOM   1880 1HB  LEU A 125       4.937   9.466  24.452  1.00  0.63           H  
ATOM   1881 2HB  LEU A 125       6.542   8.818  24.794  1.00  0.63           H  
ATOM   1882  HG  LEU A 125       4.818   9.703  27.144  1.00  0.63           H  
ATOM   1883 1HD1 LEU A 125       3.807   7.467  27.301  1.00  0.63           H  
ATOM   1884 2HD1 LEU A 125       3.310   8.288  25.803  1.00  0.63           H  
ATOM   1885 3HD1 LEU A 125       4.551   7.025  25.769  1.00  0.63           H  
ATOM   1886 1HD2 LEU A 125       6.047   7.872  28.250  1.00  0.63           H  
ATOM   1887 2HD2 LEU A 125       6.780   7.458  26.705  1.00  0.63           H  
ATOM   1888 3HD2 LEU A 125       7.157   9.001  27.477  1.00  0.63           H  
ATOM   1889  N   ARG A 126       8.693  10.375  25.654  1.00  0.62           N  
ATOM   1890  CA  ARG A 126       9.921  10.242  26.437  1.00  0.62           C  
ATOM   1891  C   ARG A 126      10.336  11.542  27.106  1.00  0.62           C  
ATOM   1892  O   ARG A 126      10.816  11.540  28.239  1.00  0.62           O  
ATOM   1893  CB  ARG A 126      11.082   9.780  25.559  1.00  0.62           C  
ATOM   1894  CG  ARG A 126      12.394   9.551  26.300  1.00  0.62           C  
ATOM   1895  CD  ARG A 126      13.517   9.162  25.381  1.00  0.62           C  
ATOM   1896  NE  ARG A 126      13.969  10.236  24.489  1.00  0.62           N  
ATOM   1897  CZ  ARG A 126      14.839  11.203  24.827  1.00  0.62           C  
ATOM   1898  NH1 ARG A 126      15.357  11.273  26.042  1.00  0.62           N  
ATOM   1899  NH2 ARG A 126      15.158  12.073  23.904  1.00  0.62           N  
ATOM   1900  H   ARG A 126       8.708  10.015  24.700  1.00  0.62           H  
ATOM   1901  HA  ARG A 126       9.751   9.494  27.209  1.00  0.62           H  
ATOM   1902 1HB  ARG A 126      10.814   8.849  25.061  1.00  0.62           H  
ATOM   1903 2HB  ARG A 126      11.266  10.523  24.780  1.00  0.62           H  
ATOM   1904 1HG  ARG A 126      12.680  10.470  26.814  1.00  0.62           H  
ATOM   1905 2HG  ARG A 126      12.262   8.752  27.033  1.00  0.62           H  
ATOM   1906 1HD  ARG A 126      14.369   8.861  25.986  1.00  0.62           H  
ATOM   1907 2HD  ARG A 126      13.199   8.323  24.761  1.00  0.62           H  
ATOM   1908  HE  ARG A 126      13.629  10.266  23.513  1.00  0.62           H  
ATOM   1909 1HH1 ARG A 126      15.096  10.592  26.743  1.00  0.62           H  
ATOM   1910 2HH1 ARG A 126      16.011  12.007  26.274  1.00  0.62           H  
ATOM   1911 1HH2 ARG A 126      14.729  11.960  22.971  1.00  0.62           H  
ATOM   1912 2HH2 ARG A 126      15.815  12.812  24.093  1.00  0.62           H  
ATOM   1913  N   ARG A 127      10.194  12.651  26.388  1.00  0.61           N  
ATOM   1914  CA  ARG A 127      10.608  13.950  26.891  1.00  0.61           C  
ATOM   1915  C   ARG A 127       9.649  14.601  27.903  1.00  0.61           C  
ATOM   1916  O   ARG A 127       9.984  15.636  28.485  1.00  0.61           O  
ATOM   1917  CB  ARG A 127      10.820  14.887  25.719  1.00  0.61           C  
ATOM   1918  CG  ARG A 127      11.982  14.495  24.811  1.00  0.61           C  
ATOM   1919  CD  ARG A 127      12.064  15.346  23.593  1.00  0.61           C  
ATOM   1920  NE  ARG A 127      10.938  15.136  22.685  1.00  0.61           N  
ATOM   1921  CZ  ARG A 127      10.713  15.882  21.578  1.00  0.61           C  
ATOM   1922  NH1 ARG A 127      11.530  16.872  21.285  1.00  0.61           N  
ATOM   1923  NH2 ARG A 127       9.689  15.634  20.780  1.00  0.61           N  
ATOM   1924  H   ARG A 127       9.814  12.595  25.442  1.00  0.61           H  
ATOM   1925  HA  ARG A 127      11.570  13.815  27.385  1.00  0.61           H  
ATOM   1926 1HB  ARG A 127       9.913  14.902  25.107  1.00  0.61           H  
ATOM   1927 2HB  ARG A 127      10.995  15.897  26.080  1.00  0.61           H  
ATOM   1928 1HG  ARG A 127      12.917  14.586  25.360  1.00  0.61           H  
ATOM   1929 2HG  ARG A 127      11.853  13.458  24.490  1.00  0.61           H  
ATOM   1930 1HD  ARG A 127      12.075  16.395  23.883  1.00  0.61           H  
ATOM   1931 2HD  ARG A 127      12.980  15.109  23.053  1.00  0.61           H  
ATOM   1932  HE  ARG A 127      10.293  14.358  22.898  1.00  0.61           H  
ATOM   1933 1HH1 ARG A 127      12.317  17.070  21.887  1.00  0.61           H  
ATOM   1934 2HH1 ARG A 127      11.371  17.433  20.461  1.00  0.61           H  
ATOM   1935 1HH2 ARG A 127       9.051  14.877  20.982  1.00  0.61           H  
ATOM   1936 2HH2 ARG A 127       9.543  16.202  19.960  1.00  0.61           H  
ATOM   1937  N   ARG A 128       8.445  14.057  28.090  1.00  0.60           N  
ATOM   1938  CA  ARG A 128       7.516  14.663  29.039  1.00  0.60           C  
ATOM   1939  C   ARG A 128       7.912  14.336  30.478  1.00  0.60           C  
ATOM   1940  O   ARG A 128       8.315  13.204  30.759  1.00  0.60           O  
ATOM   1941  CB  ARG A 128       6.095  14.190  28.802  1.00  0.60           C  
ATOM   1942  CG  ARG A 128       5.495  14.671  27.524  1.00  0.60           C  
ATOM   1943  CD  ARG A 128       4.227  14.014  27.267  1.00  0.60           C  
ATOM   1944  NE  ARG A 128       3.177  14.434  28.179  1.00  0.60           N  
ATOM   1945  CZ  ARG A 128       2.203  15.319  27.878  1.00  0.60           C  
ATOM   1946  NH1 ARG A 128       2.108  15.869  26.697  1.00  0.60           N  
ATOM   1947  NH2 ARG A 128       1.295  15.650  28.764  1.00  0.60           N  
ATOM   1948  H   ARG A 128       8.186  13.191  27.616  1.00  0.60           H  
ATOM   1949  HA  ARG A 128       7.529  15.727  28.851  1.00  0.60           H  
ATOM   1950 1HB  ARG A 128       6.083  13.098  28.778  1.00  0.60           H  
ATOM   1951 2HB  ARG A 128       5.457  14.506  29.627  1.00  0.60           H  
ATOM   1952 1HG  ARG A 128       5.316  15.742  27.585  1.00  0.60           H  
ATOM   1953 2HG  ARG A 128       6.174  14.478  26.743  1.00  0.60           H  
ATOM   1954 1HD  ARG A 128       3.907  14.240  26.254  1.00  0.60           H  
ATOM   1955 2HD  ARG A 128       4.360  12.944  27.361  1.00  0.60           H  
ATOM   1956  HE  ARG A 128       3.189  14.052  29.114  1.00  0.60           H  
ATOM   1957 1HH1 ARG A 128       2.794  15.687  25.959  1.00  0.60           H  
ATOM   1958 2HH1 ARG A 128       1.311  16.511  26.535  1.00  0.60           H  
ATOM   1959 1HH2 ARG A 128       1.321  15.278  29.703  1.00  0.60           H  
ATOM   1960 2HH2 ARG A 128       0.554  16.305  28.458  1.00  0.60           H  
ATOM   1961  N   PRO A 129       7.791  15.279  31.424  1.00  0.60           N  
ATOM   1962  CA  PRO A 129       8.021  15.041  32.826  1.00  0.60           C  
ATOM   1963  C   PRO A 129       7.166  13.877  33.268  1.00  0.60           C  
ATOM   1964  O   PRO A 129       5.990  13.790  32.909  1.00  0.60           O  
ATOM   1965  CB  PRO A 129       7.579  16.360  33.469  1.00  0.60           C  
ATOM   1966  CG  PRO A 129       7.816  17.394  32.390  1.00  0.60           C  
ATOM   1967  CD  PRO A 129       7.474  16.687  31.090  1.00  0.60           C  
ATOM   1968  HA  PRO A 129       9.091  14.840  32.994  1.00  0.60           H  
ATOM   1969 1HB  PRO A 129       6.523  16.291  33.773  1.00  0.60           H  
ATOM   1970 2HB  PRO A 129       8.163  16.548  34.381  1.00  0.60           H  
ATOM   1971 1HG  PRO A 129       7.190  18.283  32.570  1.00  0.60           H  
ATOM   1972 2HG  PRO A 129       8.863  17.733  32.418  1.00  0.60           H  
ATOM   1973 1HD  PRO A 129       6.413  16.809  30.824  1.00  0.60           H  
ATOM   1974 2HD  PRO A 129       8.162  17.086  30.327  1.00  0.60           H  
ATOM   1975  N   GLY A 130       7.751  12.997  34.058  1.00  0.60           N  
ATOM   1976  CA  GLY A 130       7.058  11.825  34.567  1.00  0.60           C  
ATOM   1977  C   GLY A 130       7.234  10.585  33.689  1.00  0.60           C  
ATOM   1978  O   GLY A 130       6.900   9.482  34.121  1.00  0.60           O  
ATOM   1979  H   GLY A 130       8.720  13.132  34.312  1.00  0.60           H  
ATOM   1980 1HA  GLY A 130       7.420  11.607  35.572  1.00  0.60           H  
ATOM   1981 2HA  GLY A 130       5.997  12.051  34.660  1.00  0.60           H  
ATOM   1982  N   ALA A 131       7.745  10.740  32.461  1.00  0.60           N  
ATOM   1983  CA  ALA A 131       7.927   9.558  31.620  1.00  0.60           C  
ATOM   1984  C   ALA A 131       8.966   8.639  32.251  1.00  0.60           C  
ATOM   1985  O   ALA A 131       9.967   9.101  32.809  1.00  0.60           O  
ATOM   1986  CB  ALA A 131       8.335   9.935  30.201  1.00  0.60           C  
ATOM   1987  H   ALA A 131       7.996  11.660  32.090  1.00  0.60           H  
ATOM   1988  HA  ALA A 131       6.982   9.020  31.576  1.00  0.60           H  
ATOM   1989 1HB  ALA A 131       8.443   9.034  29.604  1.00  0.60           H  
ATOM   1990 2HB  ALA A 131       7.569  10.576  29.761  1.00  0.60           H  
ATOM   1991 3HB  ALA A 131       9.281  10.474  30.220  1.00  0.60           H  
ATOM   1992  N   VAL A 132       8.752   7.339  32.122  1.00  0.61           N  
ATOM   1993  CA  VAL A 132       9.687   6.344  32.629  1.00  0.61           C  
ATOM   1994  C   VAL A 132      10.138   5.452  31.483  1.00  0.61           C  
ATOM   1995  O   VAL A 132       9.324   5.039  30.660  1.00  0.61           O  
ATOM   1996  CB  VAL A 132       9.032   5.485  33.722  1.00  0.61           C  
ATOM   1997  CG1 VAL A 132      10.020   4.451  34.241  1.00  0.61           C  
ATOM   1998  CG2 VAL A 132       8.527   6.360  34.847  1.00  0.61           C  
ATOM   1999  H   VAL A 132       7.889   7.031  31.683  1.00  0.61           H  
ATOM   2000  HA  VAL A 132      10.556   6.852  33.048  1.00  0.61           H  
ATOM   2001  HB  VAL A 132       8.190   4.943  33.287  1.00  0.61           H  
ATOM   2002 1HG1 VAL A 132       9.546   3.844  34.992  1.00  0.61           H  
ATOM   2003 2HG1 VAL A 132      10.366   3.816  33.440  1.00  0.61           H  
ATOM   2004 3HG1 VAL A 132      10.875   4.960  34.682  1.00  0.61           H  
ATOM   2005 1HG2 VAL A 132       8.054   5.740  35.602  1.00  0.61           H  
ATOM   2006 2HG2 VAL A 132       9.360   6.903  35.289  1.00  0.61           H  
ATOM   2007 3HG2 VAL A 132       7.798   7.072  34.460  1.00  0.61           H  
ATOM   2008  N   ARG A 133      11.436   5.187  31.379  1.00  0.63           N  
ATOM   2009  CA  ARG A 133      11.910   4.333  30.290  1.00  0.63           C  
ATOM   2010  C   ARG A 133      12.562   3.050  30.794  1.00  0.63           C  
ATOM   2011  O   ARG A 133      13.281   3.058  31.798  1.00  0.63           O  
ATOM   2012  CB  ARG A 133      12.862   5.089  29.393  1.00  0.63           C  
ATOM   2013  CG  ARG A 133      13.279   4.334  28.177  1.00  0.63           C  
ATOM   2014  CD  ARG A 133      13.977   5.181  27.268  1.00  0.63           C  
ATOM   2015  NE  ARG A 133      14.302   4.545  26.061  1.00  0.63           N  
ATOM   2016  CZ  ARG A 133      15.000   5.155  25.120  1.00  0.63           C  
ATOM   2017  NH1 ARG A 133      15.395   6.355  25.398  1.00  0.63           N  
ATOM   2018  NH2 ARG A 133      15.273   4.576  23.970  1.00  0.63           N  
ATOM   2019  H   ARG A 133      12.089   5.560  32.056  1.00  0.63           H  
ATOM   2020  HA  ARG A 133      11.059   4.037  29.685  1.00  0.63           H  
ATOM   2021 1HB  ARG A 133      12.400   6.016  29.063  1.00  0.63           H  
ATOM   2022 2HB  ARG A 133      13.766   5.345  29.946  1.00  0.63           H  
ATOM   2023 1HG  ARG A 133      13.951   3.533  28.460  1.00  0.63           H  
ATOM   2024 2HG  ARG A 133      12.404   3.924  27.676  1.00  0.63           H  
ATOM   2025 1HD  ARG A 133      13.382   6.065  27.046  1.00  0.63           H  
ATOM   2026 2HD  ARG A 133      14.880   5.466  27.705  1.00  0.63           H  
ATOM   2027  HE  ARG A 133      13.979   3.601  25.928  1.00  0.63           H  
ATOM   2028 1HH1 ARG A 133      15.184   6.735  26.314  1.00  0.63           H  
ATOM   2029 2HH1 ARG A 133      15.916   6.914  24.732  1.00  0.63           H  
ATOM   2030 1HH2 ARG A 133      14.949   3.638  23.796  1.00  0.63           H  
ATOM   2031 2HH2 ARG A 133      15.802   5.064  23.262  1.00  0.63           H  
ATOM   2032  N   SER A 134      12.282   1.944  30.101  1.00  0.65           N  
ATOM   2033  CA  SER A 134      12.850   0.646  30.451  1.00  0.65           C  
ATOM   2034  C   SER A 134      14.352   0.611  30.166  1.00  0.65           C  
ATOM   2035  O   SER A 134      14.869   1.438  29.420  1.00  0.65           O  
ATOM   2036  CB  SER A 134      12.169  -0.449  29.672  1.00  0.65           C  
ATOM   2037  OG  SER A 134      12.493  -0.369  28.311  1.00  0.65           O  
ATOM   2038  H   SER A 134      11.647   2.020  29.304  1.00  0.65           H  
ATOM   2039  HA  SER A 134      12.690   0.472  31.517  1.00  0.65           H  
ATOM   2040 1HB  SER A 134      12.492  -1.402  30.064  1.00  0.65           H  
ATOM   2041 2HB  SER A 134      11.093  -0.392  29.801  1.00  0.65           H  
ATOM   2042  HG  SER A 134      12.243  -1.229  27.940  1.00  0.65           H  
ATOM   2043  N   ARG A 135      15.056  -0.354  30.749  1.00  0.69           N  
ATOM   2044  CA  ARG A 135      16.506  -0.431  30.572  1.00  0.69           C  
ATOM   2045  C   ARG A 135      17.063  -1.123  29.318  1.00  0.69           C  
ATOM   2046  O   ARG A 135      18.234  -0.940  28.992  1.00  0.69           O  
ATOM   2047  CB  ARG A 135      17.093  -1.082  31.805  1.00  0.69           C  
ATOM   2048  CG  ARG A 135      16.694  -2.526  32.038  1.00  0.69           C  
ATOM   2049  CD  ARG A 135      17.208  -3.022  33.341  1.00  0.69           C  
ATOM   2050  NE  ARG A 135      16.830  -4.386  33.578  1.00  0.69           N  
ATOM   2051  CZ  ARG A 135      17.338  -5.188  34.519  1.00  0.69           C  
ATOM   2052  NH1 ARG A 135      18.287  -4.776  35.332  1.00  0.69           N  
ATOM   2053  NH2 ARG A 135      16.854  -6.402  34.602  1.00  0.69           N  
ATOM   2054  H   ARG A 135      14.591  -1.021  31.349  1.00  0.69           H  
ATOM   2055  HA  ARG A 135      16.864   0.593  30.558  1.00  0.69           H  
ATOM   2056 1HB  ARG A 135      18.176  -1.046  31.744  1.00  0.69           H  
ATOM   2057 2HB  ARG A 135      16.800  -0.515  32.687  1.00  0.69           H  
ATOM   2058 1HG  ARG A 135      15.613  -2.610  32.044  1.00  0.69           H  
ATOM   2059 2HG  ARG A 135      17.103  -3.161  31.248  1.00  0.69           H  
ATOM   2060 1HD  ARG A 135      18.277  -2.952  33.375  1.00  0.69           H  
ATOM   2061 2HD  ARG A 135      16.786  -2.415  34.139  1.00  0.69           H  
ATOM   2062  HE  ARG A 135      16.080  -4.788  33.011  1.00  0.69           H  
ATOM   2063 1HH1 ARG A 135      18.644  -3.836  35.250  1.00  0.69           H  
ATOM   2064 2HH1 ARG A 135      18.652  -5.399  36.034  1.00  0.69           H  
ATOM   2065 1HH2 ARG A 135      16.107  -6.652  33.939  1.00  0.69           H  
ATOM   2066 2HH2 ARG A 135      17.196  -7.052  35.292  1.00  0.69           H  
ATOM   2067  N   HIS A 136      16.272  -1.948  28.642  1.00  0.72           N  
ATOM   2068  CA  HIS A 136      16.800  -2.685  27.488  1.00  0.72           C  
ATOM   2069  C   HIS A 136      16.983  -1.796  26.249  1.00  0.72           C  
ATOM   2070  O   HIS A 136      15.997  -1.253  25.787  1.00  0.72           O  
ATOM   2071  CB  HIS A 136      15.837  -3.801  27.140  1.00  0.72           C  
ATOM   2072  CG  HIS A 136      16.359  -4.770  26.170  1.00  0.72           C  
ATOM   2073  ND1 HIS A 136      16.500  -4.530  24.797  1.00  0.72           N  
ATOM   2074  CD2 HIS A 136      16.799  -6.000  26.390  1.00  0.72           C  
ATOM   2075  CE1 HIS A 136      17.023  -5.627  24.246  1.00  0.72           C  
ATOM   2076  NE2 HIS A 136      17.206  -6.520  25.197  1.00  0.72           N  
ATOM   2077  H   HIS A 136      15.310  -2.065  28.924  1.00  0.72           H  
ATOM   2078  HA  HIS A 136      17.732  -3.145  27.777  1.00  0.72           H  
ATOM   2079 1HB  HIS A 136      15.611  -4.346  28.051  1.00  0.72           H  
ATOM   2080 2HB  HIS A 136      14.906  -3.382  26.760  1.00  0.72           H  
ATOM   2081  HD2 HIS A 136      16.814  -6.479  27.356  1.00  0.72           H  
ATOM   2082  HE1 HIS A 136      17.262  -5.795  23.216  1.00  0.72           H  
ATOM   2083  HE2 HIS A 136      17.584  -7.461  25.086  1.00  0.72           H  
ATOM   2084  N   PRO A 137      18.163  -1.729  25.604  1.00  0.75           N  
ATOM   2085  CA  PRO A 137      18.452  -0.935  24.413  1.00  0.75           C  
ATOM   2086  C   PRO A 137      17.529  -1.109  23.212  1.00  0.75           C  
ATOM   2087  O   PRO A 137      16.975  -0.137  22.697  1.00  0.75           O  
ATOM   2088  CB  PRO A 137      19.832  -1.436  24.034  1.00  0.75           C  
ATOM   2089  CG  PRO A 137      20.445  -1.822  25.309  1.00  0.75           C  
ATOM   2090  CD  PRO A 137      19.339  -2.453  26.103  1.00  0.75           C  
ATOM   2091  HA  PRO A 137      18.492   0.115  24.693  1.00  0.75           H  
ATOM   2092 1HB  PRO A 137      19.753  -2.260  23.320  1.00  0.75           H  
ATOM   2093 2HB  PRO A 137      20.387  -0.637  23.525  1.00  0.75           H  
ATOM   2094 1HG  PRO A 137      21.261  -2.521  25.099  1.00  0.75           H  
ATOM   2095 2HG  PRO A 137      20.875  -0.962  25.801  1.00  0.75           H  
ATOM   2096 1HD  PRO A 137      19.264  -3.537  25.918  1.00  0.75           H  
ATOM   2097 2HD  PRO A 137      19.532  -2.200  27.136  1.00  0.75           H  
ATOM   2098  N   ASP A 138      17.400  -2.348  22.725  1.00  0.76           N  
ATOM   2099  CA  ASP A 138      16.696  -2.565  21.463  1.00  0.76           C  
ATOM   2100  C   ASP A 138      15.202  -2.543  21.557  1.00  0.76           C  
ATOM   2101  O   ASP A 138      14.539  -2.205  20.575  1.00  0.76           O  
ATOM   2102  CB  ASP A 138      17.084  -3.874  20.801  1.00  0.76           C  
ATOM   2103  CG  ASP A 138      18.500  -3.893  20.379  1.00  0.76           C  
ATOM   2104  OD1 ASP A 138      19.113  -2.847  20.389  1.00  0.76           O  
ATOM   2105  OD2 ASP A 138      18.969  -4.935  20.008  1.00  0.76           O  
ATOM   2106  H   ASP A 138      17.814  -3.131  23.209  1.00  0.76           H  
ATOM   2107  HA  ASP A 138      16.989  -1.764  20.789  1.00  0.76           H  
ATOM   2108 1HB  ASP A 138      16.879  -4.691  21.443  1.00  0.76           H  
ATOM   2109 2HB  ASP A 138      16.464  -4.011  19.915  1.00  0.76           H  
ATOM   2110  N   VAL A 139      14.647  -2.938  22.694  1.00  0.74           N  
ATOM   2111  CA  VAL A 139      13.192  -2.927  22.754  1.00  0.74           C  
ATOM   2112  C   VAL A 139      12.724  -1.958  23.799  1.00  0.74           C  
ATOM   2113  O   VAL A 139      11.631  -2.125  24.327  1.00  0.74           O  
ATOM   2114  CB  VAL A 139      12.589  -4.230  23.187  1.00  0.74           C  
ATOM   2115  CG1 VAL A 139      12.979  -5.325  22.235  1.00  0.74           C  
ATOM   2116  CG2 VAL A 139      12.918  -4.446  24.587  1.00  0.74           C  
ATOM   2117  H   VAL A 139      15.230  -3.261  23.483  1.00  0.74           H  
ATOM   2118  HA  VAL A 139      12.782  -2.630  21.790  1.00  0.74           H  
ATOM   2119  HB  VAL A 139      11.506  -4.139  23.118  1.00  0.74           H  
ATOM   2120 1HG1 VAL A 139      12.507  -6.247  22.530  1.00  0.74           H  
ATOM   2121 2HG1 VAL A 139      12.663  -5.064  21.226  1.00  0.74           H  
ATOM   2122 3HG1 VAL A 139      14.061  -5.455  22.253  1.00  0.74           H  
ATOM   2123 1HG2 VAL A 139      12.425  -5.321  24.942  1.00  0.74           H  
ATOM   2124 2HG2 VAL A 139      13.960  -4.541  24.696  1.00  0.74           H  
ATOM   2125 3HG2 VAL A 139      12.571  -3.600  25.174  1.00  0.74           H  
ATOM   2126  N   SER A 140      13.548  -0.993  24.156  1.00  0.71           N  
ATOM   2127  CA  SER A 140      13.141  -0.086  25.194  1.00  0.71           C  
ATOM   2128  C   SER A 140      11.765   0.503  24.939  1.00  0.71           C  
ATOM   2129  O   SER A 140      11.426   0.917  23.825  1.00  0.71           O  
ATOM   2130  CB  SER A 140      14.085   1.081  25.361  1.00  0.71           C  
ATOM   2131  OG  SER A 140      13.575   1.922  26.330  1.00  0.71           O  
ATOM   2132  H   SER A 140      14.453  -0.898  23.710  1.00  0.71           H  
ATOM   2133  HA  SER A 140      13.127  -0.651  26.112  1.00  0.71           H  
ATOM   2134 1HB  SER A 140      15.045   0.773  25.659  1.00  0.71           H  
ATOM   2135 2HB  SER A 140      14.198   1.610  24.435  1.00  0.71           H  
ATOM   2136  HG  SER A 140      13.227   1.312  27.044  1.00  0.71           H  
ATOM   2137  N   LEU A 141      10.973   0.532  25.988  1.00  0.67           N  
ATOM   2138  CA  LEU A 141       9.654   1.107  25.922  1.00  0.67           C  
ATOM   2139  C   LEU A 141       9.615   2.297  26.862  1.00  0.67           C  
ATOM   2140  O   LEU A 141      10.336   2.328  27.865  1.00  0.67           O  
ATOM   2141  CB  LEU A 141       8.604   0.037  26.264  1.00  0.67           C  
ATOM   2142  CG  LEU A 141       8.631  -1.228  25.300  1.00  0.67           C  
ATOM   2143  CD1 LEU A 141       7.701  -2.290  25.755  1.00  0.67           C  
ATOM   2144  CD2 LEU A 141       8.301  -0.795  23.902  1.00  0.67           C  
ATOM   2145  H   LEU A 141      11.322   0.166  26.861  1.00  0.67           H  
ATOM   2146  HA  LEU A 141       9.470   1.460  24.912  1.00  0.67           H  
ATOM   2147 1HB  LEU A 141       8.788  -0.313  27.271  1.00  0.67           H  
ATOM   2148 2HB  LEU A 141       7.612   0.490  26.218  1.00  0.67           H  
ATOM   2149  HG  LEU A 141       9.602  -1.655  25.315  1.00  0.67           H  
ATOM   2150 1HD1 LEU A 141       7.767  -3.139  25.076  1.00  0.67           H  
ATOM   2151 2HD1 LEU A 141       8.013  -2.587  26.708  1.00  0.67           H  
ATOM   2152 3HD1 LEU A 141       6.691  -1.933  25.786  1.00  0.67           H  
ATOM   2153 1HD2 LEU A 141       8.345  -1.651  23.230  1.00  0.67           H  
ATOM   2154 2HD2 LEU A 141       7.314  -0.355  23.861  1.00  0.67           H  
ATOM   2155 3HD2 LEU A 141       9.030  -0.072  23.602  1.00  0.67           H  
ATOM   2156  N   ALA A 142       8.817   3.296  26.529  1.00  0.63           N  
ATOM   2157  CA  ALA A 142       8.650   4.419  27.446  1.00  0.63           C  
ATOM   2158  C   ALA A 142       7.219   4.428  27.893  1.00  0.63           C  
ATOM   2159  O   ALA A 142       6.327   4.071  27.122  1.00  0.63           O  
ATOM   2160  CB  ALA A 142       9.043   5.758  26.822  1.00  0.63           C  
ATOM   2161  H   ALA A 142       8.288   3.228  25.661  1.00  0.63           H  
ATOM   2162  HA  ALA A 142       9.269   4.251  28.318  1.00  0.63           H  
ATOM   2163 1HB  ALA A 142       8.905   6.548  27.560  1.00  0.63           H  
ATOM   2164 2HB  ALA A 142      10.091   5.720  26.525  1.00  0.63           H  
ATOM   2165 3HB  ALA A 142       8.455   5.963  25.979  1.00  0.63           H  
ATOM   2166  N   ALA A 143       6.979   4.866  29.117  1.00  0.59           N  
ATOM   2167  CA  ALA A 143       5.613   4.915  29.582  1.00  0.59           C  
ATOM   2168  C   ALA A 143       5.327   6.143  30.411  1.00  0.59           C  
ATOM   2169  O   ALA A 143       6.182   6.654  31.138  1.00  0.59           O  
ATOM   2170  CB  ALA A 143       5.311   3.667  30.385  1.00  0.59           C  
ATOM   2171  H   ALA A 143       7.752   5.114  29.730  1.00  0.59           H  
ATOM   2172  HA  ALA A 143       4.973   4.951  28.713  1.00  0.59           H  
ATOM   2173 1HB  ALA A 143       4.274   3.685  30.698  1.00  0.59           H  
ATOM   2174 2HB  ALA A 143       5.482   2.813  29.756  1.00  0.59           H  
ATOM   2175 3HB  ALA A 143       5.958   3.619  31.259  1.00  0.59           H  
ATOM   2176  N   LEU A 144       4.092   6.608  30.309  1.00  0.57           N  
ATOM   2177  CA  LEU A 144       3.658   7.771  31.060  1.00  0.57           C  
ATOM   2178  C   LEU A 144       2.282   7.541  31.662  1.00  0.57           C  
ATOM   2179  O   LEU A 144       1.314   7.274  30.944  1.00  0.57           O  
ATOM   2180  CB  LEU A 144       3.623   8.964  30.108  1.00  0.57           C  
ATOM   2181  CG  LEU A 144       3.206  10.286  30.641  1.00  0.57           C  
ATOM   2182  CD1 LEU A 144       4.213  10.745  31.687  1.00  0.57           C  
ATOM   2183  CD2 LEU A 144       3.156  11.251  29.490  1.00  0.57           C  
ATOM   2184  H   LEU A 144       3.454   6.137  29.666  1.00  0.57           H  
ATOM   2185  HA  LEU A 144       4.367   7.962  31.865  1.00  0.57           H  
ATOM   2186 1HB  LEU A 144       4.619   9.095  29.701  1.00  0.57           H  
ATOM   2187 2HB  LEU A 144       2.949   8.722  29.285  1.00  0.57           H  
ATOM   2188  HG  LEU A 144       2.224  10.211  31.111  1.00  0.57           H  
ATOM   2189 1HD1 LEU A 144       3.927  11.722  32.080  1.00  0.57           H  
ATOM   2190 2HD1 LEU A 144       4.252  10.025  32.505  1.00  0.57           H  
ATOM   2191 3HD1 LEU A 144       5.193  10.823  31.224  1.00  0.57           H  
ATOM   2192 1HD2 LEU A 144       2.860  12.222  29.866  1.00  0.57           H  
ATOM   2193 2HD2 LEU A 144       4.147  11.310  29.043  1.00  0.57           H  
ATOM   2194 3HD2 LEU A 144       2.437  10.906  28.744  1.00  0.57           H  
ATOM   2195  N   GLY A 145       2.195   7.621  32.986  1.00  0.56           N  
ATOM   2196  CA  GLY A 145       0.930   7.372  33.664  1.00  0.56           C  
ATOM   2197  C   GLY A 145       1.085   6.703  35.021  1.00  0.56           C  
ATOM   2198  O   GLY A 145       2.198   6.497  35.516  1.00  0.56           O  
ATOM   2199  H   GLY A 145       3.015   7.849  33.529  1.00  0.56           H  
ATOM   2200 1HA  GLY A 145       0.393   8.313  33.783  1.00  0.56           H  
ATOM   2201 2HA  GLY A 145       0.310   6.749  33.046  1.00  0.56           H  
ATOM   2202  N   ALA A 146      -0.047   6.311  35.591  1.00  0.56           N  
ATOM   2203  CA  ALA A 146      -0.120   5.736  36.936  1.00  0.56           C  
ATOM   2204  C   ALA A 146       0.709   4.478  37.140  1.00  0.56           C  
ATOM   2205  O   ALA A 146       1.238   4.255  38.229  1.00  0.56           O  
ATOM   2206  CB  ALA A 146      -1.553   5.398  37.260  1.00  0.56           C  
ATOM   2207  H   ALA A 146      -0.908   6.438  35.050  1.00  0.56           H  
ATOM   2208  HA  ALA A 146       0.238   6.491  37.635  1.00  0.56           H  
ATOM   2209 1HB  ALA A 146      -1.622   5.015  38.273  1.00  0.56           H  
ATOM   2210 2HB  ALA A 146      -2.142   6.287  37.170  1.00  0.56           H  
ATOM   2211 3HB  ALA A 146      -1.915   4.645  36.559  1.00  0.56           H  
ATOM   2212  N   SER A 147       0.811   3.639  36.121  1.00  0.57           N  
ATOM   2213  CA  SER A 147       1.535   2.388  36.265  1.00  0.57           C  
ATOM   2214  C   SER A 147       2.837   2.408  35.492  1.00  0.57           C  
ATOM   2215  O   SER A 147       3.439   1.355  35.274  1.00  0.57           O  
ATOM   2216  CB  SER A 147       0.677   1.214  35.822  1.00  0.57           C  
ATOM   2217  OG  SER A 147       0.327   1.309  34.476  1.00  0.57           O  
ATOM   2218  H   SER A 147       0.385   3.862  35.227  1.00  0.57           H  
ATOM   2219  HA  SER A 147       1.777   2.246  37.319  1.00  0.57           H  
ATOM   2220 1HB  SER A 147       1.215   0.285  35.991  1.00  0.57           H  
ATOM   2221 2HB  SER A 147      -0.226   1.181  36.430  1.00  0.57           H  
ATOM   2222  HG  SER A 147      -0.115   2.150  34.368  1.00  0.57           H  
ATOM   2223  N   ALA A 148       3.267   3.588  35.042  1.00  0.58           N  
ATOM   2224  CA  ALA A 148       4.464   3.646  34.222  1.00  0.58           C  
ATOM   2225  C   ALA A 148       5.659   2.888  34.835  1.00  0.58           C  
ATOM   2226  O   ALA A 148       6.172   1.995  34.164  1.00  0.58           O  
ATOM   2227  CB  ALA A 148       4.812   5.092  33.922  1.00  0.58           C  
ATOM   2228  H   ALA A 148       2.772   4.455  35.269  1.00  0.58           H  
ATOM   2229  HA  ALA A 148       4.239   3.163  33.274  1.00  0.58           H  
ATOM   2230 1HB  ALA A 148       5.675   5.127  33.262  1.00  0.58           H  
ATOM   2231 2HB  ALA A 148       3.968   5.554  33.432  1.00  0.58           H  
ATOM   2232 3HB  ALA A 148       5.035   5.651  34.804  1.00  0.58           H  
ATOM   2233  N   PRO A 149       6.126   3.122  36.090  1.00  0.60           N  
ATOM   2234  CA  PRO A 149       7.241   2.364  36.618  1.00  0.60           C  
ATOM   2235  C   PRO A 149       6.913   0.898  36.843  1.00  0.60           C  
ATOM   2236  O   PRO A 149       7.790   0.050  36.770  1.00  0.60           O  
ATOM   2237  CB  PRO A 149       7.533   3.065  37.951  1.00  0.60           C  
ATOM   2238  CG  PRO A 149       6.221   3.741  38.331  1.00  0.60           C  
ATOM   2239  CD  PRO A 149       5.585   4.149  37.018  1.00  0.60           C  
ATOM   2240  HA  PRO A 149       8.095   2.454  35.940  1.00  0.60           H  
ATOM   2241 1HB  PRO A 149       7.871   2.318  38.693  1.00  0.60           H  
ATOM   2242 2HB  PRO A 149       8.362   3.777  37.823  1.00  0.60           H  
ATOM   2243 1HG  PRO A 149       5.592   3.040  38.903  1.00  0.60           H  
ATOM   2244 2HG  PRO A 149       6.414   4.600  38.991  1.00  0.60           H  
ATOM   2245 1HD  PRO A 149       4.511   4.106  37.148  1.00  0.60           H  
ATOM   2246 2HD  PRO A 149       5.933   5.147  36.749  1.00  0.60           H  
ATOM   2247  N   ALA A 150       5.638   0.551  37.032  1.00  0.61           N  
ATOM   2248  CA  ALA A 150       5.339  -0.860  37.252  1.00  0.61           C  
ATOM   2249  C   ALA A 150       5.627  -1.636  35.985  1.00  0.61           C  
ATOM   2250  O   ALA A 150       6.152  -2.750  36.006  1.00  0.61           O  
ATOM   2251  CB  ALA A 150       3.901  -1.051  37.678  1.00  0.61           C  
ATOM   2252  H   ALA A 150       4.894   1.236  37.042  1.00  0.61           H  
ATOM   2253  HA  ALA A 150       5.998  -1.232  38.038  1.00  0.61           H  
ATOM   2254 1HB  ALA A 150       3.711  -2.109  37.845  1.00  0.61           H  
ATOM   2255 2HB  ALA A 150       3.716  -0.496  38.595  1.00  0.61           H  
ATOM   2256 3HB  ALA A 150       3.247  -0.684  36.891  1.00  0.61           H  
ATOM   2257  N   LEU A 151       5.272  -1.014  34.872  1.00  0.63           N  
ATOM   2258  CA  LEU A 151       5.459  -1.555  33.545  1.00  0.63           C  
ATOM   2259  C   LEU A 151       6.915  -1.614  33.125  1.00  0.63           C  
ATOM   2260  O   LEU A 151       7.356  -2.594  32.533  1.00  0.63           O  
ATOM   2261  CB  LEU A 151       4.703  -0.662  32.584  1.00  0.63           C  
ATOM   2262  CG  LEU A 151       3.222  -0.725  32.662  1.00  0.63           C  
ATOM   2263  CD1 LEU A 151       2.685   0.445  31.993  1.00  0.63           C  
ATOM   2264  CD2 LEU A 151       2.757  -1.986  31.960  1.00  0.63           C  
ATOM   2265  H   LEU A 151       4.827  -0.095  34.959  1.00  0.63           H  
ATOM   2266  HA  LEU A 151       5.038  -2.553  33.521  1.00  0.63           H  
ATOM   2267 1HB  LEU A 151       4.993   0.367  32.764  1.00  0.63           H  
ATOM   2268 2HB  LEU A 151       4.992  -0.923  31.572  1.00  0.63           H  
ATOM   2269  HG  LEU A 151       2.889  -0.720  33.704  1.00  0.63           H  
ATOM   2270 1HD1 LEU A 151       1.601   0.430  32.035  1.00  0.63           H  
ATOM   2271 2HD1 LEU A 151       3.062   1.299  32.523  1.00  0.63           H  
ATOM   2272 3HD1 LEU A 151       3.009   0.479  30.986  1.00  0.63           H  
ATOM   2273 1HD2 LEU A 151       1.682  -2.040  31.986  1.00  0.63           H  
ATOM   2274 2HD2 LEU A 151       3.088  -1.985  30.922  1.00  0.63           H  
ATOM   2275 3HD2 LEU A 151       3.175  -2.825  32.466  1.00  0.63           H  
ATOM   2276  N   MET A 152       7.666  -0.558  33.442  1.00  0.64           N  
ATOM   2277  CA  MET A 152       9.047  -0.445  32.984  1.00  0.64           C  
ATOM   2278  C   MET A 152      10.059  -1.199  33.861  1.00  0.64           C  
ATOM   2279  O   MET A 152      11.044  -1.770  33.357  1.00  0.64           O  
ATOM   2280  CB  MET A 152       9.394   1.031  32.943  1.00  0.64           C  
ATOM   2281  CG  MET A 152       8.560   1.856  31.934  1.00  0.64           C  
ATOM   2282  SD  MET A 152       8.728   1.376  30.251  1.00  0.64           S  
ATOM   2283  CE  MET A 152       7.324   0.343  30.024  1.00  0.64           C  
ATOM   2284  H   MET A 152       7.240   0.218  33.951  1.00  0.64           H  
ATOM   2285  HA  MET A 152       9.107  -0.858  31.978  1.00  0.64           H  
ATOM   2286 1HB  MET A 152       9.229   1.458  33.931  1.00  0.64           H  
ATOM   2287 2HB  MET A 152      10.448   1.161  32.705  1.00  0.64           H  
ATOM   2288 1HG  MET A 152       7.518   1.757  32.191  1.00  0.64           H  
ATOM   2289 2HG  MET A 152       8.813   2.894  32.006  1.00  0.64           H  
ATOM   2290 1HE  MET A 152       7.292  -0.013  29.004  1.00  0.64           H  
ATOM   2291 2HE  MET A 152       7.401  -0.487  30.693  1.00  0.64           H  
ATOM   2292 3HE  MET A 152       6.424   0.888  30.241  1.00  0.64           H  
ATOM   2293  N   ASP A 153       9.833  -1.173  35.174  1.00  0.65           N  
ATOM   2294  CA  ASP A 153      10.751  -1.790  36.106  1.00  0.65           C  
ATOM   2295  C   ASP A 153      10.857  -3.281  35.870  1.00  0.65           C  
ATOM   2296  O   ASP A 153       9.898  -3.944  35.484  1.00  0.65           O  
ATOM   2297  CB  ASP A 153      10.366  -1.511  37.564  1.00  0.65           C  
ATOM   2298  CG  ASP A 153      10.650  -0.046  38.021  1.00  0.65           C  
ATOM   2299  OD1 ASP A 153      11.267   0.693  37.277  1.00  0.65           O  
ATOM   2300  OD2 ASP A 153      10.282   0.294  39.127  1.00  0.65           O  
ATOM   2301  H   ASP A 153       9.012  -0.710  35.555  1.00  0.65           H  
ATOM   2302  HA  ASP A 153      11.737  -1.357  35.944  1.00  0.65           H  
ATOM   2303 1HB  ASP A 153       9.301  -1.717  37.697  1.00  0.65           H  
ATOM   2304 2HB  ASP A 153      10.907  -2.190  38.217  1.00  0.65           H  
ATOM   2305  N   ALA A 154      12.048  -3.801  36.132  1.00  0.66           N  
ATOM   2306  CA  ALA A 154      12.402  -5.215  36.013  1.00  0.66           C  
ATOM   2307  C   ALA A 154      12.352  -5.767  34.592  1.00  0.66           C  
ATOM   2308  O   ALA A 154      12.376  -6.985  34.413  1.00  0.66           O  
ATOM   2309  CB  ALA A 154      11.482  -6.062  36.879  1.00  0.66           C  
ATOM   2310  H   ALA A 154      12.771  -3.166  36.437  1.00  0.66           H  
ATOM   2311  HA  ALA A 154      13.425  -5.322  36.373  1.00  0.66           H  
ATOM   2312 1HB  ALA A 154      11.799  -7.103  36.819  1.00  0.66           H  
ATOM   2313 2HB  ALA A 154      11.542  -5.724  37.912  1.00  0.66           H  
ATOM   2314 3HB  ALA A 154      10.459  -5.990  36.539  1.00  0.66           H  
ATOM   2315  N   HIS A 155      12.399  -4.905  33.579  1.00  0.66           N  
ATOM   2316  CA  HIS A 155      12.487  -5.417  32.220  1.00  0.66           C  
ATOM   2317  C   HIS A 155      13.731  -6.331  32.191  1.00  0.66           C  
ATOM   2318  O   HIS A 155      14.784  -5.914  32.684  1.00  0.66           O  
ATOM   2319  CB  HIS A 155      12.726  -4.261  31.246  1.00  0.66           C  
ATOM   2320  CG  HIS A 155      12.583  -4.565  29.808  1.00  0.66           C  
ATOM   2321  ND1 HIS A 155      13.365  -5.467  29.141  1.00  0.66           N  
ATOM   2322  CD2 HIS A 155      11.795  -4.006  28.885  1.00  0.66           C  
ATOM   2323  CE1 HIS A 155      13.014  -5.480  27.888  1.00  0.66           C  
ATOM   2324  NE2 HIS A 155      12.059  -4.601  27.713  1.00  0.66           N  
ATOM   2325  H   HIS A 155      12.302  -3.900  33.741  1.00  0.66           H  
ATOM   2326  HA  HIS A 155      11.575  -5.950  31.965  1.00  0.66           H  
ATOM   2327 1HB  HIS A 155      12.027  -3.455  31.487  1.00  0.66           H  
ATOM   2328 2HB  HIS A 155      13.724  -3.874  31.400  1.00  0.66           H  
ATOM   2329  HD1 HIS A 155      14.127  -6.051  29.499  1.00  0.66           H  
ATOM   2330  HD2 HIS A 155      11.055  -3.224  28.932  1.00  0.66           H  
ATOM   2331  HE1 HIS A 155      13.512  -6.123  27.201  1.00  0.66           H  
ATOM   2332  N   PRO A 156      13.676  -7.556  31.651  1.00  0.66           N  
ATOM   2333  CA  PRO A 156      14.799  -8.473  31.575  1.00  0.66           C  
ATOM   2334  C   PRO A 156      15.830  -7.993  30.568  1.00  0.66           C  
ATOM   2335  O   PRO A 156      15.500  -7.244  29.647  1.00  0.66           O  
ATOM   2336  CB  PRO A 156      14.133  -9.781  31.134  1.00  0.66           C  
ATOM   2337  CG  PRO A 156      12.889  -9.347  30.387  1.00  0.66           C  
ATOM   2338  CD  PRO A 156      12.419  -8.098  31.117  1.00  0.66           C  
ATOM   2339  HA  PRO A 156      15.248  -8.577  32.573  1.00  0.66           H  
ATOM   2340 1HB  PRO A 156      14.825 -10.354  30.518  1.00  0.66           H  
ATOM   2341 2HB  PRO A 156      13.905 -10.398  32.010  1.00  0.66           H  
ATOM   2342 1HG  PRO A 156      13.138  -9.165  29.325  1.00  0.66           H  
ATOM   2343 2HG  PRO A 156      12.142 -10.153  30.391  1.00  0.66           H  
ATOM   2344 1HD  PRO A 156      11.946  -7.432  30.396  1.00  0.66           H  
ATOM   2345 2HD  PRO A 156      11.758  -8.354  31.954  1.00  0.66           H  
ATOM   2346  N   TRP A 157      17.090  -8.408  30.730  1.00  0.66           N  
ATOM   2347  CA  TRP A 157      18.063  -8.068  29.697  1.00  0.66           C  
ATOM   2348  C   TRP A 157      17.931  -9.008  28.492  1.00  0.66           C  
ATOM   2349  O   TRP A 157      18.021  -8.578  27.348  1.00  0.66           O  
ATOM   2350  CB  TRP A 157      19.498  -8.140  30.211  1.00  0.66           C  
ATOM   2351  CG  TRP A 157      19.917  -7.062  31.192  1.00  0.66           C  
ATOM   2352  CD1 TRP A 157      20.276  -7.264  32.491  1.00  0.66           C  
ATOM   2353  CD2 TRP A 157      20.015  -5.625  30.974  1.00  0.66           C  
ATOM   2354  NE1 TRP A 157      20.615  -6.074  33.081  1.00  0.66           N  
ATOM   2355  CE2 TRP A 157      20.462  -5.064  32.169  1.00  0.66           C  
ATOM   2356  CE3 TRP A 157      19.766  -4.784  29.881  1.00  0.66           C  
ATOM   2357  CZ2 TRP A 157      20.678  -3.711  32.299  1.00  0.66           C  
ATOM   2358  CZ3 TRP A 157      19.984  -3.438  30.028  1.00  0.66           C  
ATOM   2359  CH2 TRP A 157      20.423  -2.918  31.195  1.00  0.66           C  
ATOM   2360  H   TRP A 157      17.355  -8.980  31.519  1.00  0.66           H  
ATOM   2361  HA  TRP A 157      17.876  -7.048  29.367  1.00  0.66           H  
ATOM   2362 1HB  TRP A 157      19.639  -9.102  30.703  1.00  0.66           H  
ATOM   2363 2HB  TRP A 157      20.180  -8.131  29.375  1.00  0.66           H  
ATOM   2364  HD1 TRP A 157      20.307  -8.233  32.984  1.00  0.66           H  
ATOM   2365  HE1 TRP A 157      20.924  -5.962  34.034  1.00  0.66           H  
ATOM   2366  HE3 TRP A 157      19.403  -5.175  28.939  1.00  0.66           H  
ATOM   2367  HZ2 TRP A 157      21.029  -3.267  33.229  1.00  0.66           H  
ATOM   2368  HZ3 TRP A 157      19.796  -2.796  29.193  1.00  0.66           H  
ATOM   2369  HH2 TRP A 157      20.574  -1.842  31.260  1.00  0.66           H  
ATOM   2370  N   ASP A 158      17.661 -10.281  28.756  1.00  0.66           N  
ATOM   2371  CA  ASP A 158      17.507 -11.275  27.696  1.00  0.66           C  
ATOM   2372  C   ASP A 158      16.032 -11.485  27.464  1.00  0.66           C  
ATOM   2373  O   ASP A 158      15.229 -11.117  28.311  1.00  0.66           O  
ATOM   2374  CB  ASP A 158      18.136 -12.606  28.083  1.00  0.66           C  
ATOM   2375  CG  ASP A 158      19.614 -12.551  28.226  1.00  0.66           C  
ATOM   2376  OD1 ASP A 158      20.296 -12.282  27.252  1.00  0.66           O  
ATOM   2377  OD2 ASP A 158      20.075 -12.767  29.322  1.00  0.66           O  
ATOM   2378  H   ASP A 158      17.574 -10.571  29.717  1.00  0.66           H  
ATOM   2379  HA  ASP A 158      17.957 -10.907  26.773  1.00  0.66           H  
ATOM   2380 1HB  ASP A 158      17.702 -12.950  29.020  1.00  0.66           H  
ATOM   2381 2HB  ASP A 158      17.892 -13.349  27.320  1.00  0.66           H  
ATOM   2382  N   ASP A 159      15.663 -12.097  26.346  1.00  0.67           N  
ATOM   2383  CA  ASP A 159      14.251 -12.358  26.095  1.00  0.67           C  
ATOM   2384  C   ASP A 159      13.414 -11.102  26.388  1.00  0.67           C  
ATOM   2385  O   ASP A 159      12.445 -11.164  27.150  1.00  0.67           O  
ATOM   2386  CB  ASP A 159      13.775 -13.504  26.981  1.00  0.67           C  
ATOM   2387  CG  ASP A 159      12.429 -14.114  26.563  1.00  0.67           C  
ATOM   2388  OD1 ASP A 159      12.076 -14.014  25.415  1.00  0.67           O  
ATOM   2389  OD2 ASP A 159      11.756 -14.664  27.411  1.00  0.67           O  
ATOM   2390  H   ASP A 159      16.369 -12.379  25.661  1.00  0.67           H  
ATOM   2391  HA  ASP A 159      14.122 -12.657  25.056  1.00  0.67           H  
ATOM   2392 1HB  ASP A 159      14.529 -14.292  26.985  1.00  0.67           H  
ATOM   2393 2HB  ASP A 159      13.677 -13.148  28.009  1.00  0.67           H  
ATOM   2394  N   PRO A 160      13.702  -9.967  25.728  1.00  0.67           N  
ATOM   2395  CA  PRO A 160      13.107  -8.668  25.944  1.00  0.67           C  
ATOM   2396  C   PRO A 160      11.616  -8.595  25.703  1.00  0.67           C  
ATOM   2397  O   PRO A 160      10.960  -7.662  26.163  1.00  0.67           O  
ATOM   2398  CB  PRO A 160      13.820  -7.818  24.915  1.00  0.67           C  
ATOM   2399  CG  PRO A 160      14.338  -8.747  23.908  1.00  0.67           C  
ATOM   2400  CD  PRO A 160      14.700  -9.966  24.652  1.00  0.67           C  
ATOM   2401  HA  PRO A 160      13.351  -8.352  26.965  1.00  0.67           H  
ATOM   2402 1HB  PRO A 160      13.103  -7.213  24.450  1.00  0.67           H  
ATOM   2403 2HB  PRO A 160      14.550  -7.181  25.375  1.00  0.67           H  
ATOM   2404 1HG  PRO A 160      13.574  -8.928  23.132  1.00  0.67           H  
ATOM   2405 2HG  PRO A 160      15.201  -8.300  23.389  1.00  0.67           H  
ATOM   2406 1HD  PRO A 160      14.604 -10.825  23.993  1.00  0.67           H  
ATOM   2407 2HD  PRO A 160      15.719  -9.838  25.041  1.00  0.67           H  
ATOM   2408  N   HIS A 161      11.081  -9.550  24.959  1.00  0.67           N  
ATOM   2409  CA  HIS A 161       9.661  -9.580  24.682  1.00  0.67           C  
ATOM   2410  C   HIS A 161       8.969 -10.717  25.429  1.00  0.67           C  
ATOM   2411  O   HIS A 161       7.815 -11.026  25.143  1.00  0.67           O  
ATOM   2412  CB  HIS A 161       9.397  -9.745  23.192  1.00  0.67           C  
ATOM   2413  CG  HIS A 161       9.845  -8.616  22.299  1.00  0.67           C  
ATOM   2414  ND1 HIS A 161       9.254  -7.374  22.326  1.00  0.67           N  
ATOM   2415  CD2 HIS A 161      10.781  -8.561  21.325  1.00  0.67           C  
ATOM   2416  CE1 HIS A 161       9.798  -6.604  21.413  1.00  0.67           C  
ATOM   2417  NE2 HIS A 161      10.722  -7.296  20.786  1.00  0.67           N  
ATOM   2418  H   HIS A 161      11.661 -10.291  24.590  1.00  0.67           H  
ATOM   2419  HA  HIS A 161       9.202  -8.647  25.006  1.00  0.67           H  
ATOM   2420 1HB  HIS A 161       9.885 -10.659  22.845  1.00  0.67           H  
ATOM   2421 2HB  HIS A 161       8.326  -9.881  23.036  1.00  0.67           H  
ATOM   2422  HD1 HIS A 161       8.512  -7.089  22.923  1.00  0.67           H  
ATOM   2423  HD2 HIS A 161      11.489  -9.295  20.927  1.00  0.67           H  
ATOM   2424  HE1 HIS A 161       9.458  -5.576  21.280  1.00  0.67           H  
ATOM   2425  N   GLY A 162       9.667 -11.340  26.377  1.00  0.66           N  
ATOM   2426  CA  GLY A 162       9.131 -12.461  27.138  1.00  0.66           C  
ATOM   2427  C   GLY A 162       8.314 -12.023  28.356  1.00  0.66           C  
ATOM   2428  O   GLY A 162       8.029 -10.837  28.520  1.00  0.66           O  
ATOM   2429  H   GLY A 162      10.627 -11.058  26.579  1.00  0.66           H  
ATOM   2430 1HA  GLY A 162       8.514 -13.070  26.480  1.00  0.66           H  
ATOM   2431 2HA  GLY A 162       9.969 -13.075  27.453  1.00  0.66           H  
ATOM   2432  N   PRO A 163       7.970 -12.965  29.255  1.00  0.65           N  
ATOM   2433  CA  PRO A 163       7.123 -12.829  30.448  1.00  0.65           C  
ATOM   2434  C   PRO A 163       7.430 -11.658  31.391  1.00  0.65           C  
ATOM   2435  O   PRO A 163       6.541 -11.215  32.118  1.00  0.65           O  
ATOM   2436  CB  PRO A 163       7.367 -14.163  31.162  1.00  0.65           C  
ATOM   2437  CG  PRO A 163       7.668 -15.136  30.047  1.00  0.65           C  
ATOM   2438  CD  PRO A 163       8.483 -14.343  29.053  1.00  0.65           C  
ATOM   2439  HA  PRO A 163       6.073 -12.779  30.127  1.00  0.65           H  
ATOM   2440 1HB  PRO A 163       8.198 -14.059  31.876  1.00  0.65           H  
ATOM   2441 2HB  PRO A 163       6.479 -14.442  31.746  1.00  0.65           H  
ATOM   2442 1HG  PRO A 163       8.217 -16.005  30.442  1.00  0.65           H  
ATOM   2443 2HG  PRO A 163       6.731 -15.522  29.619  1.00  0.65           H  
ATOM   2444 1HD  PRO A 163       9.564 -14.403  29.293  1.00  0.65           H  
ATOM   2445 2HD  PRO A 163       8.266 -14.717  28.041  1.00  0.65           H  
ATOM   2446  N   GLY A 164       8.683 -11.209  31.458  1.00  0.64           N  
ATOM   2447  CA  GLY A 164       9.015 -10.099  32.357  1.00  0.64           C  
ATOM   2448  C   GLY A 164       8.969  -8.716  31.684  1.00  0.64           C  
ATOM   2449  O   GLY A 164       9.241  -7.700  32.327  1.00  0.64           O  
ATOM   2450  H   GLY A 164       9.401 -11.603  30.868  1.00  0.64           H  
ATOM   2451 1HA  GLY A 164       8.331 -10.107  33.205  1.00  0.64           H  
ATOM   2452 2HA  GLY A 164      10.013 -10.264  32.764  1.00  0.64           H  
ATOM   2453  N   SER A 165       8.652  -8.674  30.394  1.00  0.63           N  
ATOM   2454  CA  SER A 165       8.653  -7.423  29.639  1.00  0.63           C  
ATOM   2455  C   SER A 165       7.411  -6.564  29.926  1.00  0.63           C  
ATOM   2456  O   SER A 165       6.381  -7.100  30.329  1.00  0.63           O  
ATOM   2457  CB  SER A 165       8.674  -7.758  28.167  1.00  0.63           C  
ATOM   2458  OG  SER A 165       7.444  -8.355  27.779  1.00  0.63           O  
ATOM   2459  H   SER A 165       8.415  -9.536  29.899  1.00  0.63           H  
ATOM   2460  HA  SER A 165       9.563  -6.893  29.901  1.00  0.63           H  
ATOM   2461 1HB  SER A 165       8.864  -6.884  27.566  1.00  0.63           H  
ATOM   2462 2HB  SER A 165       9.480  -8.463  27.982  1.00  0.63           H  
ATOM   2463  HG  SER A 165       7.520  -9.299  28.057  1.00  0.63           H  
ATOM   2464  N   PRO A 166       7.425  -5.245  29.647  1.00  0.62           N  
ATOM   2465  CA  PRO A 166       6.273  -4.371  29.708  1.00  0.62           C  
ATOM   2466  C   PRO A 166       5.142  -4.862  28.821  1.00  0.62           C  
ATOM   2467  O   PRO A 166       3.981  -4.578  29.093  1.00  0.62           O  
ATOM   2468  CB  PRO A 166       6.805  -3.060  29.192  1.00  0.62           C  
ATOM   2469  CG  PRO A 166       8.282  -3.114  29.480  1.00  0.62           C  
ATOM   2470  CD  PRO A 166       8.656  -4.566  29.325  1.00  0.62           C  
ATOM   2471  HA  PRO A 166       5.958  -4.260  30.753  1.00  0.62           H  
ATOM   2472 1HB  PRO A 166       6.511  -2.951  28.163  1.00  0.62           H  
ATOM   2473 2HB  PRO A 166       6.302  -2.261  29.733  1.00  0.62           H  
ATOM   2474 1HG  PRO A 166       8.825  -2.451  28.802  1.00  0.62           H  
ATOM   2475 2HG  PRO A 166       8.501  -2.752  30.478  1.00  0.62           H  
ATOM   2476 1HD  PRO A 166       8.985  -4.773  28.303  1.00  0.62           H  
ATOM   2477 2HD  PRO A 166       9.412  -4.786  30.082  1.00  0.62           H  
ATOM   2478  N   LEU A 167       5.465  -5.623  27.761  1.00  0.62           N  
ATOM   2479  CA  LEU A 167       4.414  -6.142  26.898  1.00  0.62           C  
ATOM   2480  C   LEU A 167       3.670  -7.225  27.660  1.00  0.62           C  
ATOM   2481  O   LEU A 167       2.439  -7.296  27.633  1.00  0.62           O  
ATOM   2482  CB  LEU A 167       4.986  -6.730  25.606  1.00  0.62           C  
ATOM   2483  CG  LEU A 167       5.607  -5.761  24.612  1.00  0.62           C  
ATOM   2484  CD1 LEU A 167       6.206  -6.582  23.479  1.00  0.62           C  
ATOM   2485  CD2 LEU A 167       4.550  -4.776  24.095  1.00  0.62           C  
ATOM   2486  H   LEU A 167       6.428  -5.845  27.551  1.00  0.62           H  
ATOM   2487  HA  LEU A 167       3.721  -5.339  26.653  1.00  0.62           H  
ATOM   2488 1HB  LEU A 167       5.756  -7.456  25.877  1.00  0.62           H  
ATOM   2489 2HB  LEU A 167       4.198  -7.266  25.098  1.00  0.62           H  
ATOM   2490  HG  LEU A 167       6.412  -5.208  25.094  1.00  0.62           H  
ATOM   2491 1HD1 LEU A 167       6.678  -5.920  22.751  1.00  0.62           H  
ATOM   2492 2HD1 LEU A 167       6.941  -7.263  23.900  1.00  0.62           H  
ATOM   2493 3HD1 LEU A 167       5.428  -7.158  22.985  1.00  0.62           H  
ATOM   2494 1HD2 LEU A 167       5.010  -4.097  23.374  1.00  0.62           H  
ATOM   2495 2HD2 LEU A 167       3.749  -5.318  23.610  1.00  0.62           H  
ATOM   2496 3HD2 LEU A 167       4.142  -4.202  24.928  1.00  0.62           H  
ATOM   2497  N   ALA A 168       4.424  -8.043  28.397  1.00  0.61           N  
ATOM   2498  CA  ALA A 168       3.815  -9.078  29.221  1.00  0.61           C  
ATOM   2499  C   ALA A 168       2.930  -8.442  30.280  1.00  0.61           C  
ATOM   2500  O   ALA A 168       1.842  -8.930  30.595  1.00  0.61           O  
ATOM   2501  CB  ALA A 168       4.878  -9.918  29.894  1.00  0.61           C  
ATOM   2502  H   ALA A 168       5.444  -7.960  28.370  1.00  0.61           H  
ATOM   2503  HA  ALA A 168       3.200  -9.707  28.580  1.00  0.61           H  
ATOM   2504 1HB  ALA A 168       4.403 -10.694  30.488  1.00  0.61           H  
ATOM   2505 2HB  ALA A 168       5.511 -10.366  29.153  1.00  0.61           H  
ATOM   2506 3HB  ALA A 168       5.483  -9.304  30.541  1.00  0.61           H  
ATOM   2507  N   ARG A 169       3.405  -7.318  30.814  1.00  0.62           N  
ATOM   2508  CA  ARG A 169       2.686  -6.580  31.836  1.00  0.62           C  
ATOM   2509  C   ARG A 169       1.434  -5.914  31.240  1.00  0.62           C  
ATOM   2510  O   ARG A 169       0.378  -5.910  31.869  1.00  0.62           O  
ATOM   2511  CB  ARG A 169       3.631  -5.595  32.484  1.00  0.62           C  
ATOM   2512  CG  ARG A 169       4.728  -6.286  33.315  1.00  0.62           C  
ATOM   2513  CD  ARG A 169       5.699  -5.336  33.897  1.00  0.62           C  
ATOM   2514  NE  ARG A 169       6.763  -6.007  34.627  1.00  0.62           N  
ATOM   2515  CZ  ARG A 169       6.679  -6.382  35.917  1.00  0.62           C  
ATOM   2516  NH1 ARG A 169       5.580  -6.142  36.600  1.00  0.62           N  
ATOM   2517  NH2 ARG A 169       7.694  -6.985  36.500  1.00  0.62           N  
ATOM   2518  H   ARG A 169       4.330  -7.002  30.521  1.00  0.62           H  
ATOM   2519  HA  ARG A 169       2.371  -7.282  32.603  1.00  0.62           H  
ATOM   2520 1HB  ARG A 169       4.085  -4.972  31.739  1.00  0.62           H  
ATOM   2521 2HB  ARG A 169       3.072  -4.961  33.164  1.00  0.62           H  
ATOM   2522 1HG  ARG A 169       4.269  -6.849  34.125  1.00  0.62           H  
ATOM   2523 2HG  ARG A 169       5.281  -6.971  32.667  1.00  0.62           H  
ATOM   2524 1HD  ARG A 169       6.157  -4.760  33.101  1.00  0.62           H  
ATOM   2525 2HD  ARG A 169       5.188  -4.669  34.583  1.00  0.62           H  
ATOM   2526  HE  ARG A 169       7.631  -6.202  34.128  1.00  0.62           H  
ATOM   2527 1HH1 ARG A 169       4.806  -5.667  36.156  1.00  0.62           H  
ATOM   2528 2HH1 ARG A 169       5.516  -6.419  37.568  1.00  0.62           H  
ATOM   2529 1HH2 ARG A 169       8.542  -7.159  35.976  1.00  0.62           H  
ATOM   2530 2HH2 ARG A 169       7.630  -7.257  37.466  1.00  0.62           H  
ATOM   2531  N   LEU A 170       1.528  -5.416  29.998  1.00  0.62           N  
ATOM   2532  CA  LEU A 170       0.388  -4.825  29.293  1.00  0.62           C  
ATOM   2533  C   LEU A 170      -0.713  -5.886  29.262  1.00  0.62           C  
ATOM   2534  O   LEU A 170      -1.871  -5.618  29.599  1.00  0.62           O  
ATOM   2535  CB  LEU A 170       0.795  -4.433  27.851  1.00  0.62           C  
ATOM   2536  CG  LEU A 170      -0.279  -3.805  26.928  1.00  0.62           C  
ATOM   2537  CD1 LEU A 170      -0.697  -2.465  27.462  1.00  0.62           C  
ATOM   2538  CD2 LEU A 170       0.279  -3.692  25.520  1.00  0.62           C  
ATOM   2539  H   LEU A 170       2.430  -5.418  29.533  1.00  0.62           H  
ATOM   2540  HA  LEU A 170       0.036  -3.949  29.836  1.00  0.62           H  
ATOM   2541 1HB  LEU A 170       1.634  -3.739  27.912  1.00  0.62           H  
ATOM   2542 2HB  LEU A 170       1.138  -5.317  27.345  1.00  0.62           H  
ATOM   2543  HG  LEU A 170      -1.160  -4.441  26.917  1.00  0.62           H  
ATOM   2544 1HD1 LEU A 170      -1.464  -2.032  26.814  1.00  0.62           H  
ATOM   2545 2HD1 LEU A 170      -1.093  -2.592  28.462  1.00  0.62           H  
ATOM   2546 3HD1 LEU A 170       0.167  -1.805  27.489  1.00  0.62           H  
ATOM   2547 1HD2 LEU A 170      -0.480  -3.257  24.869  1.00  0.62           H  
ATOM   2548 2HD2 LEU A 170       1.161  -3.060  25.535  1.00  0.62           H  
ATOM   2549 3HD2 LEU A 170       0.548  -4.681  25.160  1.00  0.62           H  
ATOM   2550  N   VAL A 171      -0.330  -7.111  28.885  1.00  0.63           N  
ATOM   2551  CA  VAL A 171      -1.245  -8.245  28.862  1.00  0.63           C  
ATOM   2552  C   VAL A 171      -1.803  -8.603  30.235  1.00  0.63           C  
ATOM   2553  O   VAL A 171      -3.018  -8.735  30.395  1.00  0.63           O  
ATOM   2554  CB  VAL A 171      -0.518  -9.463  28.268  1.00  0.63           C  
ATOM   2555  CG1 VAL A 171      -1.318 -10.724  28.460  1.00  0.63           C  
ATOM   2556  CG2 VAL A 171      -0.310  -9.206  26.809  1.00  0.63           C  
ATOM   2557  H   VAL A 171       0.642  -7.252  28.600  1.00  0.63           H  
ATOM   2558  HA  VAL A 171      -2.077  -7.990  28.206  1.00  0.63           H  
ATOM   2559  HB  VAL A 171       0.437  -9.594  28.750  1.00  0.63           H  
ATOM   2560 1HG1 VAL A 171      -0.781 -11.561  28.014  1.00  0.63           H  
ATOM   2561 2HG1 VAL A 171      -1.455 -10.908  29.525  1.00  0.63           H  
ATOM   2562 3HG1 VAL A 171      -2.256 -10.630  28.013  1.00  0.63           H  
ATOM   2563 1HG2 VAL A 171       0.210 -10.046  26.405  1.00  0.63           H  
ATOM   2564 2HG2 VAL A 171      -1.266  -9.083  26.308  1.00  0.63           H  
ATOM   2565 3HG2 VAL A 171       0.286  -8.304  26.681  1.00  0.63           H  
ATOM   2566  N   ALA A 172      -0.934  -8.691  31.244  1.00  0.63           N  
ATOM   2567  CA  ALA A 172      -1.342  -9.041  32.605  1.00  0.63           C  
ATOM   2568  C   ALA A 172      -2.369  -8.066  33.167  1.00  0.63           C  
ATOM   2569  O   ALA A 172      -3.275  -8.457  33.905  1.00  0.63           O  
ATOM   2570  CB  ALA A 172      -0.132  -9.064  33.518  1.00  0.63           C  
ATOM   2571  H   ALA A 172       0.058  -8.563  31.050  1.00  0.63           H  
ATOM   2572  HA  ALA A 172      -1.791 -10.032  32.574  1.00  0.63           H  
ATOM   2573 1HB  ALA A 172      -0.438  -9.354  34.521  1.00  0.63           H  
ATOM   2574 2HB  ALA A 172       0.599  -9.776  33.134  1.00  0.63           H  
ATOM   2575 3HB  ALA A 172       0.307  -8.070  33.546  1.00  0.63           H  
ATOM   2576  N   LEU A 173      -2.239  -6.799  32.794  1.00  0.62           N  
ATOM   2577  CA  LEU A 173      -3.128  -5.749  33.254  1.00  0.62           C  
ATOM   2578  C   LEU A 173      -4.398  -5.618  32.411  1.00  0.62           C  
ATOM   2579  O   LEU A 173      -5.238  -4.761  32.695  1.00  0.62           O  
ATOM   2580  CB  LEU A 173      -2.391  -4.410  33.227  1.00  0.62           C  
ATOM   2581  CG  LEU A 173      -1.192  -4.269  34.170  1.00  0.62           C  
ATOM   2582  CD1 LEU A 173      -0.514  -2.930  33.893  1.00  0.62           C  
ATOM   2583  CD2 LEU A 173      -1.661  -4.377  35.605  1.00  0.62           C  
ATOM   2584  H   LEU A 173      -1.450  -6.539  32.200  1.00  0.62           H  
ATOM   2585  HA  LEU A 173      -3.418  -5.975  34.278  1.00  0.62           H  
ATOM   2586 1HB  LEU A 173      -2.020  -4.252  32.209  1.00  0.62           H  
ATOM   2587 2HB  LEU A 173      -3.095  -3.617  33.461  1.00  0.62           H  
ATOM   2588  HG  LEU A 173      -0.476  -5.058  33.974  1.00  0.62           H  
ATOM   2589 1HD1 LEU A 173       0.357  -2.808  34.538  1.00  0.62           H  
ATOM   2590 2HD1 LEU A 173      -0.204  -2.915  32.855  1.00  0.62           H  
ATOM   2591 3HD1 LEU A 173      -1.215  -2.116  34.073  1.00  0.62           H  
ATOM   2592 1HD2 LEU A 173      -0.807  -4.279  36.275  1.00  0.62           H  
ATOM   2593 2HD2 LEU A 173      -2.380  -3.586  35.812  1.00  0.62           H  
ATOM   2594 3HD2 LEU A 173      -2.134  -5.349  35.758  1.00  0.62           H  
ATOM   2595  N   GLY A 174      -4.537  -6.426  31.354  1.00  0.62           N  
ATOM   2596  CA  GLY A 174      -5.707  -6.330  30.492  1.00  0.62           C  
ATOM   2597  C   GLY A 174      -5.693  -5.083  29.605  1.00  0.62           C  
ATOM   2598  O   GLY A 174      -6.752  -4.537  29.290  1.00  0.62           O  
ATOM   2599  H   GLY A 174      -3.842  -7.141  31.148  1.00  0.62           H  
ATOM   2600 1HA  GLY A 174      -5.752  -7.220  29.864  1.00  0.62           H  
ATOM   2601 2HA  GLY A 174      -6.605  -6.331  31.106  1.00  0.62           H  
ATOM   2602  N   GLY A 175      -4.504  -4.615  29.215  1.00  0.61           N  
ATOM   2603  CA  GLY A 175      -4.388  -3.397  28.422  1.00  0.61           C  
ATOM   2604  C   GLY A 175      -4.698  -3.586  26.941  1.00  0.61           C  
ATOM   2605  O   GLY A 175      -5.159  -4.652  26.511  1.00  0.61           O  
ATOM   2606  H   GLY A 175      -3.646  -5.097  29.482  1.00  0.61           H  
ATOM   2607 1HA  GLY A 175      -5.050  -2.635  28.833  1.00  0.61           H  
ATOM   2608 2HA  GLY A 175      -3.380  -3.010  28.527  1.00  0.61           H  
ATOM   2609  N   ARG A 176      -4.450  -2.528  26.171  1.00  0.61           N  
ATOM   2610  CA  ARG A 176      -4.786  -2.478  24.748  1.00  0.61           C  
ATOM   2611  C   ARG A 176      -3.609  -2.029  23.886  1.00  0.61           C  
ATOM   2612  O   ARG A 176      -2.637  -1.465  24.394  1.00  0.61           O  
ATOM   2613  CB  ARG A 176      -5.918  -1.482  24.494  1.00  0.61           C  
ATOM   2614  CG  ARG A 176      -7.242  -1.731  25.221  1.00  0.61           C  
ATOM   2615  CD  ARG A 176      -8.229  -0.674  24.869  1.00  0.61           C  
ATOM   2616  NE  ARG A 176      -9.428  -0.711  25.670  1.00  0.61           N  
ATOM   2617  CZ  ARG A 176     -10.509  -1.454  25.413  1.00  0.61           C  
ATOM   2618  NH1 ARG A 176     -10.523  -2.242  24.371  1.00  0.61           N  
ATOM   2619  NH2 ARG A 176     -11.551  -1.398  26.219  1.00  0.61           N  
ATOM   2620  H   ARG A 176      -4.043  -1.712  26.624  1.00  0.61           H  
ATOM   2621  HA  ARG A 176      -5.097  -3.466  24.423  1.00  0.61           H  
ATOM   2622 1HB  ARG A 176      -5.586  -0.481  24.730  1.00  0.61           H  
ATOM   2623 2HB  ARG A 176      -6.145  -1.507  23.432  1.00  0.61           H  
ATOM   2624 1HG  ARG A 176      -7.652  -2.702  24.925  1.00  0.61           H  
ATOM   2625 2HG  ARG A 176      -7.088  -1.708  26.301  1.00  0.61           H  
ATOM   2626 1HD  ARG A 176      -7.771   0.303  25.002  1.00  0.61           H  
ATOM   2627 2HD  ARG A 176      -8.520  -0.810  23.841  1.00  0.61           H  
ATOM   2628  HE  ARG A 176      -9.451  -0.084  26.485  1.00  0.61           H  
ATOM   2629 1HH1 ARG A 176      -9.709  -2.305  23.771  1.00  0.61           H  
ATOM   2630 2HH1 ARG A 176     -11.315  -2.837  24.182  1.00  0.61           H  
ATOM   2631 1HH2 ARG A 176     -11.521  -0.798  27.034  1.00  0.61           H  
ATOM   2632 2HH2 ARG A 176     -12.361  -1.960  26.031  1.00  0.61           H  
ATOM   2633  N   VAL A 177      -3.712  -2.287  22.587  1.00  0.61           N  
ATOM   2634  CA  VAL A 177      -2.736  -1.785  21.625  1.00  0.61           C  
ATOM   2635  C   VAL A 177      -3.426  -0.937  20.566  1.00  0.61           C  
ATOM   2636  O   VAL A 177      -4.396  -1.387  19.947  1.00  0.61           O  
ATOM   2637  CB  VAL A 177      -2.013  -2.923  20.908  1.00  0.61           C  
ATOM   2638  CG1 VAL A 177      -1.021  -2.338  19.915  1.00  0.61           C  
ATOM   2639  CG2 VAL A 177      -1.323  -3.804  21.900  1.00  0.61           C  
ATOM   2640  H   VAL A 177      -4.517  -2.823  22.264  1.00  0.61           H  
ATOM   2641  HA  VAL A 177      -2.005  -1.168  22.147  1.00  0.61           H  
ATOM   2642  HB  VAL A 177      -2.738  -3.511  20.348  1.00  0.61           H  
ATOM   2643 1HG1 VAL A 177      -0.525  -3.127  19.419  1.00  0.61           H  
ATOM   2644 2HG1 VAL A 177      -1.537  -1.720  19.180  1.00  0.61           H  
ATOM   2645 3HG1 VAL A 177      -0.288  -1.729  20.451  1.00  0.61           H  
ATOM   2646 1HG2 VAL A 177      -0.828  -4.595  21.363  1.00  0.61           H  
ATOM   2647 2HG2 VAL A 177      -0.595  -3.230  22.454  1.00  0.61           H  
ATOM   2648 3HG2 VAL A 177      -2.052  -4.227  22.588  1.00  0.61           H  
ATOM   2649  N   LEU A 178      -2.937   0.282  20.354  1.00  0.63           N  
ATOM   2650  CA  LEU A 178      -3.528   1.173  19.369  1.00  0.63           C  
ATOM   2651  C   LEU A 178      -2.551   1.594  18.269  1.00  0.63           C  
ATOM   2652  O   LEU A 178      -1.494   2.184  18.523  1.00  0.63           O  
ATOM   2653  CB  LEU A 178      -4.177   2.372  20.080  1.00  0.63           C  
ATOM   2654  CG  LEU A 178      -4.804   3.423  19.165  1.00  0.63           C  
ATOM   2655  CD1 LEU A 178      -5.759   2.804  18.296  1.00  0.63           C  
ATOM   2656  CD2 LEU A 178      -5.627   4.413  19.991  1.00  0.63           C  
ATOM   2657  H   LEU A 178      -2.136   0.590  20.893  1.00  0.63           H  
ATOM   2658  HA  LEU A 178      -4.336   0.635  18.879  1.00  0.63           H  
ATOM   2659 1HB  LEU A 178      -4.928   2.016  20.756  1.00  0.63           H  
ATOM   2660 2HB  LEU A 178      -3.413   2.854  20.666  1.00  0.63           H  
ATOM   2661  HG  LEU A 178      -4.049   3.902  18.588  1.00  0.63           H  
ATOM   2662 1HD1 LEU A 178      -6.187   3.569  17.669  1.00  0.63           H  
ATOM   2663 2HD1 LEU A 178      -5.289   2.090  17.683  1.00  0.63           H  
ATOM   2664 3HD1 LEU A 178      -6.511   2.328  18.884  1.00  0.63           H  
ATOM   2665 1HD2 LEU A 178      -6.118   5.125  19.348  1.00  0.63           H  
ATOM   2666 2HD2 LEU A 178      -6.390   3.865  20.546  1.00  0.63           H  
ATOM   2667 3HD2 LEU A 178      -5.027   4.926  20.649  1.00  0.63           H  
ATOM   2668  N   LEU A 179      -2.939   1.257  17.044  1.00  0.67           N  
ATOM   2669  CA  LEU A 179      -2.197   1.526  15.830  1.00  0.67           C  
ATOM   2670  C   LEU A 179      -2.832   2.764  15.169  1.00  0.67           C  
ATOM   2671  O   LEU A 179      -3.981   2.699  14.726  1.00  0.67           O  
ATOM   2672  CB  LEU A 179      -2.331   0.291  14.920  1.00  0.67           C  
ATOM   2673  CG  LEU A 179      -1.929  -1.083  15.578  1.00  0.67           C  
ATOM   2674  CD1 LEU A 179      -2.205  -2.226  14.595  1.00  0.67           C  
ATOM   2675  CD2 LEU A 179      -0.461  -1.053  15.981  1.00  0.67           C  
ATOM   2676  H   LEU A 179      -3.829   0.767  16.951  1.00  0.67           H  
ATOM   2677  HA  LEU A 179      -1.153   1.729  16.065  1.00  0.67           H  
ATOM   2678 1HB  LEU A 179      -3.367   0.207  14.603  1.00  0.67           H  
ATOM   2679 2HB  LEU A 179      -1.706   0.436  14.035  1.00  0.67           H  
ATOM   2680  HG  LEU A 179      -2.546  -1.252  16.466  1.00  0.67           H  
ATOM   2681 1HD1 LEU A 179      -1.944  -3.179  15.054  1.00  0.67           H  
ATOM   2682 2HD1 LEU A 179      -3.258  -2.234  14.330  1.00  0.67           H  
ATOM   2683 3HD1 LEU A 179      -1.609  -2.074  13.708  1.00  0.67           H  
ATOM   2684 1HD2 LEU A 179      -0.193  -1.997  16.448  1.00  0.67           H  
ATOM   2685 2HD2 LEU A 179       0.170  -0.892  15.100  1.00  0.67           H  
ATOM   2686 3HD2 LEU A 179      -0.311  -0.244  16.690  1.00  0.67           H  
ATOM   2687  N   LEU A 180      -2.121   3.902  15.175  1.00  0.72           N  
ATOM   2688  CA  LEU A 180      -2.652   5.175  14.643  1.00  0.72           C  
ATOM   2689  C   LEU A 180      -2.008   5.580  13.315  1.00  0.72           C  
ATOM   2690  O   LEU A 180      -0.969   6.247  13.296  1.00  0.72           O  
ATOM   2691  CB  LEU A 180      -2.431   6.310  15.657  1.00  0.72           C  
ATOM   2692  CG  LEU A 180      -3.076   6.160  17.004  1.00  0.72           C  
ATOM   2693  CD1 LEU A 180      -2.682   7.318  17.941  1.00  0.72           C  
ATOM   2694  CD2 LEU A 180      -4.538   6.145  16.788  1.00  0.72           C  
ATOM   2695  H   LEU A 180      -1.175   3.878  15.554  1.00  0.72           H  
ATOM   2696  HA  LEU A 180      -3.722   5.059  14.478  1.00  0.72           H  
ATOM   2697 1HB  LEU A 180      -1.389   6.392  15.814  1.00  0.72           H  
ATOM   2698 2HB  LEU A 180      -2.786   7.245  15.217  1.00  0.72           H  
ATOM   2699  HG  LEU A 180      -2.743   5.239  17.464  1.00  0.72           H  
ATOM   2700 1HD1 LEU A 180      -3.172   7.182  18.908  1.00  0.72           H  
ATOM   2701 2HD1 LEU A 180      -1.604   7.328  18.085  1.00  0.72           H  
ATOM   2702 3HD1 LEU A 180      -2.998   8.266  17.505  1.00  0.72           H  
ATOM   2703 1HD2 LEU A 180      -5.036   6.047  17.718  1.00  0.72           H  
ATOM   2704 2HD2 LEU A 180      -4.829   7.074  16.323  1.00  0.72           H  
ATOM   2705 3HD2 LEU A 180      -4.794   5.319  16.145  1.00  0.72           H  
ATOM   2706  N   GLY A 181      -2.556   5.089  12.200  1.00  0.77           N  
ATOM   2707  CA  GLY A 181      -2.003   5.345  10.869  1.00  0.77           C  
ATOM   2708  C   GLY A 181      -0.806   4.445  10.563  1.00  0.77           C  
ATOM   2709  O   GLY A 181      -0.246   4.455   9.463  1.00  0.77           O  
ATOM   2710  H   GLY A 181      -3.428   4.556  12.241  1.00  0.77           H  
ATOM   2711 1HA  GLY A 181      -2.782   5.188  10.122  1.00  0.77           H  
ATOM   2712 2HA  GLY A 181      -1.699   6.382  10.805  1.00  0.77           H  
ATOM   2713  N   ALA A 182      -0.416   3.670  11.559  1.00  0.82           N  
ATOM   2714  CA  ALA A 182       0.727   2.802  11.477  1.00  0.82           C  
ATOM   2715  C   ALA A 182       0.389   1.534  10.718  1.00  0.82           C  
ATOM   2716  O   ALA A 182      -0.756   1.082  10.766  1.00  0.82           O  
ATOM   2717  CB  ALA A 182       1.227   2.482  12.871  1.00  0.82           C  
ATOM   2718  H   ALA A 182      -0.943   3.707  12.416  1.00  0.82           H  
ATOM   2719  HA  ALA A 182       1.491   3.331  10.957  1.00  0.82           H  
ATOM   2720 1HB  ALA A 182       2.111   1.851  12.805  1.00  0.82           H  
ATOM   2721 2HB  ALA A 182       1.479   3.406  13.385  1.00  0.82           H  
ATOM   2722 3HB  ALA A 182       0.451   1.957  13.429  1.00  0.82           H  
ATOM   2723  N   PRO A 183       1.350   0.939   9.999  1.00  0.85           N  
ATOM   2724  CA  PRO A 183       1.232  -0.366   9.408  1.00  0.85           C  
ATOM   2725  C   PRO A 183       0.961  -1.373  10.504  1.00  0.85           C  
ATOM   2726  O   PRO A 183       1.487  -1.276  11.615  1.00  0.85           O  
ATOM   2727  CB  PRO A 183       2.601  -0.586   8.757  1.00  0.85           C  
ATOM   2728  CG  PRO A 183       3.127   0.806   8.498  1.00  0.85           C  
ATOM   2729  CD  PRO A 183       2.595   1.654   9.635  1.00  0.85           C  
ATOM   2730  HA  PRO A 183       0.421  -0.360   8.663  1.00  0.85           H  
ATOM   2731 1HB  PRO A 183       3.245  -1.176   9.418  1.00  0.85           H  
ATOM   2732 2HB  PRO A 183       2.486  -1.175   7.832  1.00  0.85           H  
ATOM   2733 1HG  PRO A 183       4.229   0.799   8.458  1.00  0.85           H  
ATOM   2734 2HG  PRO A 183       2.779   1.163   7.515  1.00  0.85           H  
ATOM   2735 1HD  PRO A 183       3.294   1.706  10.477  1.00  0.85           H  
ATOM   2736 2HD  PRO A 183       2.375   2.636   9.192  1.00  0.85           H  
ATOM   2737  N   ARG A 184       0.223  -2.408  10.160  1.00  0.87           N  
ATOM   2738  CA  ARG A 184      -0.118  -3.485  11.082  1.00  0.87           C  
ATOM   2739  C   ARG A 184       1.127  -4.283  11.492  1.00  0.87           C  
ATOM   2740  O   ARG A 184       1.168  -4.961  12.519  1.00  0.87           O  
ATOM   2741  CB  ARG A 184      -1.138  -4.367  10.418  1.00  0.87           C  
ATOM   2742  CG  ARG A 184      -2.483  -3.692  10.181  1.00  0.87           C  
ATOM   2743  CD  ARG A 184      -3.446  -4.564   9.442  1.00  0.87           C  
ATOM   2744  NE  ARG A 184      -3.039  -4.812   8.070  1.00  0.87           N  
ATOM   2745  CZ  ARG A 184      -3.729  -5.584   7.213  1.00  0.87           C  
ATOM   2746  NH1 ARG A 184      -4.851  -6.140   7.608  1.00  0.87           N  
ATOM   2747  NH2 ARG A 184      -3.287  -5.773   5.981  1.00  0.87           N  
ATOM   2748  H   ARG A 184      -0.157  -2.442   9.223  1.00  0.87           H  
ATOM   2749  HA  ARG A 184      -0.559  -3.050  11.974  1.00  0.87           H  
ATOM   2750 1HB  ARG A 184      -0.758  -4.703   9.457  1.00  0.87           H  
ATOM   2751 2HB  ARG A 184      -1.297  -5.233  11.023  1.00  0.87           H  
ATOM   2752 1HG  ARG A 184      -2.926  -3.403  11.129  1.00  0.87           H  
ATOM   2753 2HG  ARG A 184      -2.322  -2.796   9.583  1.00  0.87           H  
ATOM   2754 1HD  ARG A 184      -3.527  -5.525   9.936  1.00  0.87           H  
ATOM   2755 2HD  ARG A 184      -4.422  -4.092   9.425  1.00  0.87           H  
ATOM   2756  HE  ARG A 184      -2.183  -4.388   7.741  1.00  0.87           H  
ATOM   2757 1HH1 ARG A 184      -5.185  -5.962   8.545  1.00  0.87           H  
ATOM   2758 2HH1 ARG A 184      -5.381  -6.716   6.971  1.00  0.87           H  
ATOM   2759 1HH2 ARG A 184      -2.429  -5.332   5.681  1.00  0.87           H  
ATOM   2760 2HH2 ARG A 184      -3.815  -6.345   5.340  1.00  0.87           H  
ATOM   2761  N   ASP A 185       2.186  -4.088  10.727  1.00  0.86           N  
ATOM   2762  CA  ASP A 185       3.463  -4.749  10.876  1.00  0.86           C  
ATOM   2763  C   ASP A 185       4.259  -4.148  12.031  1.00  0.86           C  
ATOM   2764  O   ASP A 185       5.301  -4.677  12.420  1.00  0.86           O  
ATOM   2765  CB  ASP A 185       4.234  -4.541   9.582  1.00  0.86           C  
ATOM   2766  CG  ASP A 185       3.541  -5.215   8.458  1.00  0.86           C  
ATOM   2767  OD1 ASP A 185       3.106  -6.317   8.643  1.00  0.86           O  
ATOM   2768  OD2 ASP A 185       3.379  -4.605   7.434  1.00  0.86           O  
ATOM   2769  H   ASP A 185       2.074  -3.468   9.942  1.00  0.86           H  
ATOM   2770  HA  ASP A 185       3.297  -5.809  11.062  1.00  0.86           H  
ATOM   2771 1HB  ASP A 185       4.329  -3.478   9.369  1.00  0.86           H  
ATOM   2772 2HB  ASP A 185       5.241  -4.955   9.681  1.00  0.86           H  
ATOM   2773  N   THR A 186       3.759  -3.044  12.592  1.00  0.84           N  
ATOM   2774  CA  THR A 186       4.415  -2.383  13.703  1.00  0.84           C  
ATOM   2775  C   THR A 186       3.825  -2.851  15.034  1.00  0.84           C  
ATOM   2776  O   THR A 186       4.250  -2.405  16.099  1.00  0.84           O  
ATOM   2777  CB  THR A 186       4.284  -0.855  13.620  1.00  0.84           C  
ATOM   2778  OG1 THR A 186       2.905  -0.478  13.748  1.00  0.84           O  
ATOM   2779  CG2 THR A 186       4.790  -0.358  12.285  1.00  0.84           C  
ATOM   2780  H   THR A 186       2.900  -2.629  12.232  1.00  0.84           H  
ATOM   2781  HA  THR A 186       5.473  -2.642  13.691  1.00  0.84           H  
ATOM   2782  HB  THR A 186       4.857  -0.399  14.425  1.00  0.84           H  
ATOM   2783  HG1 THR A 186       2.387  -0.843  12.997  1.00  0.84           H  
ATOM   2784 1HG2 THR A 186       4.689   0.723  12.240  1.00  0.84           H  
ATOM   2785 2HG2 THR A 186       5.836  -0.633  12.168  1.00  0.84           H  
ATOM   2786 3HG2 THR A 186       4.206  -0.812  11.495  1.00  0.84           H  
ATOM   2787  N   MET A 187       2.849  -3.765  15.005  1.00  0.81           N  
ATOM   2788  CA  MET A 187       2.237  -4.178  16.261  1.00  0.81           C  
ATOM   2789  C   MET A 187       3.147  -5.091  17.076  1.00  0.81           C  
ATOM   2790  O   MET A 187       3.018  -6.319  17.043  1.00  0.81           O  
ATOM   2791  CB  MET A 187       0.898  -4.853  16.000  1.00  0.81           C  
ATOM   2792  CG  MET A 187       0.184  -5.266  17.267  1.00  0.81           C  
ATOM   2793  SD  MET A 187      -1.524  -5.778  17.013  1.00  0.81           S  
ATOM   2794  CE  MET A 187      -1.975  -6.298  18.657  1.00  0.81           C  
ATOM   2795  H   MET A 187       2.502  -4.147  14.124  1.00  0.81           H  
ATOM   2796  HA  MET A 187       2.055  -3.285  16.857  1.00  0.81           H  
ATOM   2797 1HB  MET A 187       0.256  -4.187  15.428  1.00  0.81           H  
ATOM   2798 2HB  MET A 187       1.055  -5.748  15.391  1.00  0.81           H  
ATOM   2799 1HG  MET A 187       0.723  -6.091  17.730  1.00  0.81           H  
ATOM   2800 2HG  MET A 187       0.204  -4.448  17.939  1.00  0.81           H  
ATOM   2801 1HE  MET A 187      -3.013  -6.631  18.658  1.00  0.81           H  
ATOM   2802 2HE  MET A 187      -1.327  -7.117  18.970  1.00  0.81           H  
ATOM   2803 3HE  MET A 187      -1.866  -5.474  19.341  1.00  0.81           H  
ATOM   2804  N   THR A 188       4.013  -4.455  17.878  1.00  0.78           N  
ATOM   2805  CA  THR A 188       5.075  -5.117  18.647  1.00  0.78           C  
ATOM   2806  C   THR A 188       4.577  -6.130  19.666  1.00  0.78           C  
ATOM   2807  O   THR A 188       5.306  -7.041  20.049  1.00  0.78           O  
ATOM   2808  CB  THR A 188       5.962  -4.093  19.402  1.00  0.78           C  
ATOM   2809  OG1 THR A 188       5.147  -3.308  20.303  1.00  0.78           O  
ATOM   2810  CG2 THR A 188       6.697  -3.192  18.422  1.00  0.78           C  
ATOM   2811  H   THR A 188       4.000  -3.435  17.818  1.00  0.78           H  
ATOM   2812  HA  THR A 188       5.700  -5.644  17.933  1.00  0.78           H  
ATOM   2813  HB  THR A 188       6.697  -4.637  19.995  1.00  0.78           H  
ATOM   2814  HG1 THR A 188       4.530  -2.730  19.806  1.00  0.78           H  
ATOM   2815 1HG2 THR A 188       7.325  -2.490  18.971  1.00  0.78           H  
ATOM   2816 2HG2 THR A 188       7.317  -3.800  17.767  1.00  0.78           H  
ATOM   2817 3HG2 THR A 188       5.983  -2.646  17.827  1.00  0.78           H  
ATOM   2818  N   LEU A 189       3.328  -6.022  20.082  1.00  0.75           N  
ATOM   2819  CA  LEU A 189       2.777  -6.993  21.013  1.00  0.75           C  
ATOM   2820  C   LEU A 189       2.871  -8.414  20.454  1.00  0.75           C  
ATOM   2821  O   LEU A 189       3.017  -9.388  21.198  1.00  0.75           O  
ATOM   2822  CB  LEU A 189       1.348  -6.672  21.374  1.00  0.75           C  
ATOM   2823  CG  LEU A 189       0.787  -7.591  22.397  1.00  0.75           C  
ATOM   2824  CD1 LEU A 189       1.631  -7.528  23.674  1.00  0.75           C  
ATOM   2825  CD2 LEU A 189      -0.588  -7.207  22.681  1.00  0.75           C  
ATOM   2826  H   LEU A 189       2.767  -5.255  19.743  1.00  0.75           H  
ATOM   2827  HA  LEU A 189       3.362  -6.955  21.926  1.00  0.75           H  
ATOM   2828 1HB  LEU A 189       1.307  -5.657  21.763  1.00  0.75           H  
ATOM   2829 2HB  LEU A 189       0.733  -6.736  20.476  1.00  0.75           H  
ATOM   2830  HG  LEU A 189       0.811  -8.601  22.011  1.00  0.75           H  
ATOM   2831 1HD1 LEU A 189       1.227  -8.204  24.419  1.00  0.75           H  
ATOM   2832 2HD1 LEU A 189       2.650  -7.820  23.439  1.00  0.75           H  
ATOM   2833 3HD1 LEU A 189       1.623  -6.518  24.069  1.00  0.75           H  
ATOM   2834 1HD2 LEU A 189      -0.991  -7.882  23.414  1.00  0.75           H  
ATOM   2835 2HD2 LEU A 189      -0.596  -6.205  23.075  1.00  0.75           H  
ATOM   2836 3HD2 LEU A 189      -1.180  -7.253  21.772  1.00  0.75           H  
ATOM   2837  N   LEU A 190       2.794  -8.550  19.135  1.00  0.74           N  
ATOM   2838  CA  LEU A 190       2.862  -9.859  18.523  1.00  0.74           C  
ATOM   2839  C   LEU A 190       4.242 -10.517  18.716  1.00  0.74           C  
ATOM   2840  O   LEU A 190       4.363 -11.738  18.606  1.00  0.74           O  
ATOM   2841  CB  LEU A 190       2.431  -9.768  17.060  1.00  0.74           C  
ATOM   2842  CG  LEU A 190       0.920  -9.491  16.843  1.00  0.74           C  
ATOM   2843  CD1 LEU A 190       0.636  -9.330  15.346  1.00  0.74           C  
ATOM   2844  CD2 LEU A 190       0.103 -10.657  17.446  1.00  0.74           C  
ATOM   2845  H   LEU A 190       2.721  -7.728  18.532  1.00  0.74           H  
ATOM   2846  HA  LEU A 190       2.129 -10.493  19.020  1.00  0.74           H  
ATOM   2847 1HB  LEU A 190       2.964  -8.926  16.628  1.00  0.74           H  
ATOM   2848 2HB  LEU A 190       2.702 -10.645  16.536  1.00  0.74           H  
ATOM   2849  HG  LEU A 190       0.642  -8.561  17.340  1.00  0.74           H  
ATOM   2850 1HD1 LEU A 190      -0.419  -9.133  15.201  1.00  0.74           H  
ATOM   2851 2HD1 LEU A 190       1.215  -8.493  14.950  1.00  0.74           H  
ATOM   2852 3HD1 LEU A 190       0.912 -10.244  14.817  1.00  0.74           H  
ATOM   2853 1HD2 LEU A 190      -0.960 -10.477  17.307  1.00  0.74           H  
ATOM   2854 2HD2 LEU A 190       0.375 -11.586  16.947  1.00  0.74           H  
ATOM   2855 3HD2 LEU A 190       0.314 -10.745  18.513  1.00  0.74           H  
ATOM   2856  N   HIS A 191       5.272  -9.743  19.089  1.00  0.73           N  
ATOM   2857  CA  HIS A 191       6.575 -10.343  19.337  1.00  0.73           C  
ATOM   2858  C   HIS A 191       6.511 -11.078  20.688  1.00  0.73           C  
ATOM   2859  O   HIS A 191       7.318 -11.972  20.961  1.00  0.73           O  
ATOM   2860  CB  HIS A 191       7.701  -9.308  19.403  1.00  0.73           C  
ATOM   2861  CG  HIS A 191       8.009  -8.560  18.155  1.00  0.73           C  
ATOM   2862  ND1 HIS A 191       8.416  -9.168  16.995  1.00  0.73           N  
ATOM   2863  CD2 HIS A 191       8.024  -7.236  17.913  1.00  0.73           C  
ATOM   2864  CE1 HIS A 191       8.649  -8.236  16.077  1.00  0.73           C  
ATOM   2865  NE2 HIS A 191       8.415  -7.059  16.611  1.00  0.73           N  
ATOM   2866  H   HIS A 191       5.161  -8.741  19.223  1.00  0.73           H  
ATOM   2867  HA  HIS A 191       6.814 -11.070  18.560  1.00  0.73           H  
ATOM   2868 1HB  HIS A 191       7.458  -8.576  20.174  1.00  0.73           H  
ATOM   2869 2HB  HIS A 191       8.613  -9.806  19.717  1.00  0.73           H  
ATOM   2870  HD2 HIS A 191       7.778  -6.462  18.631  1.00  0.73           H  
ATOM   2871  HE1 HIS A 191       8.982  -8.410  15.053  1.00  0.73           H  
ATOM   2872  HE2 HIS A 191       8.516  -6.169  16.145  1.00  0.73           H  
ATOM   2873  N   HIS A 192       5.550 -10.689  21.543  1.00  0.73           N  
ATOM   2874  CA  HIS A 192       5.347 -11.347  22.823  1.00  0.73           C  
ATOM   2875  C   HIS A 192       4.754 -12.693  22.497  1.00  0.73           C  
ATOM   2876  O   HIS A 192       5.168 -13.720  23.033  1.00  0.73           O  
ATOM   2877  CB  HIS A 192       4.462 -10.530  23.778  1.00  0.73           C  
ATOM   2878  CG  HIS A 192       4.272 -11.161  25.134  1.00  0.73           C  
ATOM   2879  ND1 HIS A 192       5.322 -11.510  25.932  1.00  0.73           N  
ATOM   2880  CD2 HIS A 192       3.164 -11.441  25.843  1.00  0.73           C  
ATOM   2881  CE1 HIS A 192       4.874 -12.016  27.052  1.00  0.73           C  
ATOM   2882  NE2 HIS A 192       3.567 -11.979  27.032  1.00  0.73           N  
ATOM   2883  H   HIS A 192       4.894  -9.960  21.286  1.00  0.73           H  
ATOM   2884  HA  HIS A 192       6.301 -11.516  23.315  1.00  0.73           H  
ATOM   2885 1HB  HIS A 192       4.891  -9.537  23.912  1.00  0.73           H  
ATOM   2886 2HB  HIS A 192       3.479 -10.405  23.345  1.00  0.73           H  
ATOM   2887  HD1 HIS A 192       6.294 -11.390  25.698  1.00  0.73           H  
ATOM   2888  HD2 HIS A 192       2.120 -11.320  25.651  1.00  0.73           H  
ATOM   2889  HE1 HIS A 192       5.555 -12.368  27.804  1.00  0.73           H  
ATOM   2890  N   ALA A 193       3.791 -12.698  21.576  1.00  0.73           N  
ATOM   2891  CA  ALA A 193       3.203 -13.974  21.196  1.00  0.73           C  
ATOM   2892  C   ALA A 193       4.291 -14.919  20.681  1.00  0.73           C  
ATOM   2893  O   ALA A 193       4.313 -16.090  21.058  1.00  0.73           O  
ATOM   2894  CB  ALA A 193       2.143 -13.791  20.132  1.00  0.73           C  
ATOM   2895  H   ALA A 193       3.486 -11.810  21.174  1.00  0.73           H  
ATOM   2896  HA  ALA A 193       2.759 -14.423  22.082  1.00  0.73           H  
ATOM   2897 1HB  ALA A 193       1.736 -14.752  19.885  1.00  0.73           H  
ATOM   2898 2HB  ALA A 193       1.355 -13.140  20.500  1.00  0.73           H  
ATOM   2899 3HB  ALA A 193       2.584 -13.357  19.255  1.00  0.73           H  
ATOM   2900  N   GLU A 194       5.247 -14.411  19.892  1.00  0.75           N  
ATOM   2901  CA  GLU A 194       6.338 -15.291  19.457  1.00  0.75           C  
ATOM   2902  C   GLU A 194       7.221 -15.742  20.621  1.00  0.75           C  
ATOM   2903  O   GLU A 194       7.706 -16.877  20.636  1.00  0.75           O  
ATOM   2904  CB  GLU A 194       7.166 -14.682  18.317  1.00  0.75           C  
ATOM   2905  CG  GLU A 194       6.403 -14.669  17.010  1.00  0.75           C  
ATOM   2906  CD  GLU A 194       7.131 -14.251  15.794  1.00  0.75           C  
ATOM   2907  OE1 GLU A 194       8.111 -13.558  15.853  1.00  0.75           O  
ATOM   2908  OE2 GLU A 194       6.701 -14.716  14.766  1.00  0.75           O  
ATOM   2909  H   GLU A 194       5.185 -13.442  19.576  1.00  0.75           H  
ATOM   2910  HA  GLU A 194       5.894 -16.192  19.057  1.00  0.75           H  
ATOM   2911 1HB  GLU A 194       7.434 -13.655  18.569  1.00  0.75           H  
ATOM   2912 2HB  GLU A 194       8.088 -15.247  18.182  1.00  0.75           H  
ATOM   2913 1HG  GLU A 194       6.065 -15.668  16.822  1.00  0.75           H  
ATOM   2914 2HG  GLU A 194       5.532 -14.034  17.141  1.00  0.75           H  
ATOM   2915  N   ALA A 195       7.451 -14.868  21.602  1.00  0.79           N  
ATOM   2916  CA  ALA A 195       8.236 -15.257  22.769  1.00  0.79           C  
ATOM   2917  C   ALA A 195       7.560 -16.390  23.548  1.00  0.79           C  
ATOM   2918  O   ALA A 195       8.231 -17.290  24.062  1.00  0.79           O  
ATOM   2919  CB  ALA A 195       8.465 -14.069  23.682  1.00  0.79           C  
ATOM   2920  H   ALA A 195       7.087 -13.917  21.534  1.00  0.79           H  
ATOM   2921  HA  ALA A 195       9.190 -15.622  22.423  1.00  0.79           H  
ATOM   2922 1HB  ALA A 195       9.083 -14.373  24.527  1.00  0.79           H  
ATOM   2923 2HB  ALA A 195       8.971 -13.276  23.131  1.00  0.79           H  
ATOM   2924 3HB  ALA A 195       7.510 -13.697  24.046  1.00  0.79           H  
ATOM   2925  N   LEU A 196       6.229 -16.358  23.617  1.00  0.87           N  
ATOM   2926  CA  LEU A 196       5.482 -17.357  24.371  1.00  0.87           C  
ATOM   2927  C   LEU A 196       5.222 -18.647  23.595  1.00  0.87           C  
ATOM   2928  O   LEU A 196       5.241 -19.747  24.168  1.00  0.87           O  
ATOM   2929  CB  LEU A 196       4.126 -16.794  24.760  1.00  0.87           C  
ATOM   2930  CG  LEU A 196       4.105 -15.594  25.675  1.00  0.87           C  
ATOM   2931  CD1 LEU A 196       2.666 -15.204  25.820  1.00  0.87           C  
ATOM   2932  CD2 LEU A 196       4.771 -15.913  27.010  1.00  0.87           C  
ATOM   2933  H   LEU A 196       5.734 -15.582  23.175  1.00  0.87           H  
ATOM   2934  HA  LEU A 196       6.048 -17.600  25.268  1.00  0.87           H  
ATOM   2935 1HB  LEU A 196       3.629 -16.489  23.841  1.00  0.87           H  
ATOM   2936 2HB  LEU A 196       3.537 -17.583  25.220  1.00  0.87           H  
ATOM   2937  HG  LEU A 196       4.633 -14.762  25.213  1.00  0.87           H  
ATOM   2938 1HD1 LEU A 196       2.573 -14.338  26.448  1.00  0.87           H  
ATOM   2939 2HD1 LEU A 196       2.274 -14.988  24.834  1.00  0.87           H  
ATOM   2940 3HD1 LEU A 196       2.111 -16.026  26.263  1.00  0.87           H  
ATOM   2941 1HD2 LEU A 196       4.730 -15.034  27.655  1.00  0.87           H  
ATOM   2942 2HD2 LEU A 196       4.249 -16.740  27.490  1.00  0.87           H  
ATOM   2943 3HD2 LEU A 196       5.812 -16.190  26.838  1.00  0.87           H  
ATOM   2944  N   ALA A 197       4.954 -18.518  22.298  1.00  0.99           N  
ATOM   2945  CA  ALA A 197       4.638 -19.673  21.473  1.00  0.99           C  
ATOM   2946  C   ALA A 197       5.779 -20.656  21.453  1.00  0.99           C  
ATOM   2947  O   ALA A 197       6.942 -20.282  21.248  1.00  0.99           O  
ATOM   2948  CB  ALA A 197       4.343 -19.235  20.052  1.00  0.99           C  
ATOM   2949  H   ALA A 197       4.942 -17.594  21.875  1.00  0.99           H  
ATOM   2950  HA  ALA A 197       3.774 -20.178  21.901  1.00  0.99           H  
ATOM   2951 1HB  ALA A 197       4.101 -20.100  19.445  1.00  0.99           H  
ATOM   2952 2HB  ALA A 197       3.510 -18.549  20.057  1.00  0.99           H  
ATOM   2953 3HB  ALA A 197       5.218 -18.736  19.642  1.00  0.99           H  
ATOM   2954  N   GLN A 198       5.455 -21.939  21.539  1.00  1.14           N  
ATOM   2955  CA  GLN A 198       6.495 -22.956  21.484  1.00  1.14           C  
ATOM   2956  C   GLN A 198       6.721 -23.324  20.027  1.00  1.14           C  
ATOM   2957  O   GLN A 198       6.437 -24.437  19.595  1.00  1.14           O  
ATOM   2958  CB  GLN A 198       6.074 -24.161  22.318  1.00  1.14           C  
ATOM   2959  CG  GLN A 198       5.815 -23.808  23.794  1.00  1.14           C  
ATOM   2960  CD  GLN A 198       7.062 -23.342  24.534  1.00  1.14           C  
ATOM   2961  OE1 GLN A 198       8.000 -24.127  24.725  1.00  1.14           O  
ATOM   2962  NE2 GLN A 198       7.091 -22.071  24.954  1.00  1.14           N  
ATOM   2963  H   GLN A 198       4.476 -22.217  21.673  1.00  1.14           H  
ATOM   2964  HA  GLN A 198       7.420 -22.547  21.886  1.00  1.14           H  
ATOM   2965 1HB  GLN A 198       5.151 -24.578  21.907  1.00  1.14           H  
ATOM   2966 2HB  GLN A 198       6.841 -24.931  22.270  1.00  1.14           H  
ATOM   2967 1HG  GLN A 198       5.078 -22.998  23.828  1.00  1.14           H  
ATOM   2968 2HG  GLN A 198       5.423 -24.687  24.303  1.00  1.14           H  
ATOM   2969 1HE2 GLN A 198       7.892 -21.725  25.441  1.00  1.14           H  
ATOM   2970 2HE2 GLN A 198       6.306 -21.427  24.781  1.00  1.14           H  
ATOM   2971  N   ALA A 199       7.205 -22.338  19.282  1.00  1.30           N  
ATOM   2972  CA  ALA A 199       7.382 -22.402  17.842  1.00  1.30           C  
ATOM   2973  C   ALA A 199       8.560 -23.282  17.405  1.00  1.30           C  
ATOM   2974  O   ALA A 199       9.714 -22.971  17.731  1.00  1.30           O  
ATOM   2975  CB  ALA A 199       7.606 -20.991  17.334  1.00  1.30           C  
ATOM   2976  H   ALA A 199       7.408 -21.474  19.780  1.00  1.30           H  
ATOM   2977  HA  ALA A 199       6.460 -22.769  17.407  1.00  1.30           H  
ATOM   2978 1HB  ALA A 199       7.722 -20.985  16.281  1.00  1.30           H  
ATOM   2979 2HB  ALA A 199       6.764 -20.369  17.619  1.00  1.30           H  
ATOM   2980 3HB  ALA A 199       8.507 -20.593  17.777  1.00  1.30           H  
ATOM   2981  N   PRO A 200       8.330 -24.382  16.665  1.00  1.42           N  
ATOM   2982  CA  PRO A 200       9.380 -25.210  16.132  1.00  1.42           C  
ATOM   2983  C   PRO A 200      10.215 -24.329  15.234  1.00  1.42           C  
ATOM   2984  O   PRO A 200       9.667 -23.485  14.528  1.00  1.42           O  
ATOM   2985  CB  PRO A 200       8.617 -26.273  15.332  1.00  1.42           C  
ATOM   2986  CG  PRO A 200       7.243 -26.316  15.979  1.00  1.42           C  
ATOM   2987  CD  PRO A 200       6.966 -24.889  16.398  1.00  1.42           C  
ATOM   2988  HA  PRO A 200       9.973 -25.641  16.951  1.00  1.42           H  
ATOM   2989 1HB  PRO A 200       8.578 -25.987  14.270  1.00  1.42           H  
ATOM   2990 2HB  PRO A 200       9.149 -27.235  15.385  1.00  1.42           H  
ATOM   2991 1HG  PRO A 200       6.489 -26.698  15.267  1.00  1.42           H  
ATOM   2992 2HG  PRO A 200       7.246 -27.009  16.835  1.00  1.42           H  
ATOM   2993 1HD  PRO A 200       6.499 -24.333  15.604  1.00  1.42           H  
ATOM   2994 2HD  PRO A 200       6.350 -24.930  17.293  1.00  1.42           H  
ATOM   2995  N   GLY A 201      11.522 -24.510  15.237  1.00  1.48           N  
ATOM   2996  CA  GLY A 201      12.363 -23.734  14.335  1.00  1.48           C  
ATOM   2997  C   GLY A 201      12.676 -22.313  14.813  1.00  1.48           C  
ATOM   2998  O   GLY A 201      13.340 -21.564  14.094  1.00  1.48           O  
ATOM   2999  H   GLY A 201      11.941 -25.197  15.848  1.00  1.48           H  
ATOM   3000 1HA  GLY A 201      13.300 -24.269  14.183  1.00  1.48           H  
ATOM   3001 2HA  GLY A 201      11.878 -23.682  13.361  1.00  1.48           H  
ATOM   3002  N   LYS A 202      12.226 -21.928  16.014  1.00  1.47           N  
ATOM   3003  CA  LYS A 202      12.485 -20.566  16.475  1.00  1.47           C  
ATOM   3004  C   LYS A 202      13.960 -20.203  16.343  1.00  1.47           C  
ATOM   3005  O   LYS A 202      14.840 -20.885  16.876  1.00  1.47           O  
ATOM   3006  CB  LYS A 202      12.054 -20.417  17.932  1.00  1.47           C  
ATOM   3007  CG  LYS A 202      12.083 -19.022  18.483  1.00  1.47           C  
ATOM   3008  CD  LYS A 202      11.646 -19.039  19.927  1.00  1.47           C  
ATOM   3009  CE  LYS A 202      10.162 -19.237  20.074  1.00  1.47           C  
ATOM   3010  NZ  LYS A 202       9.749 -19.128  21.486  1.00  1.47           N  
ATOM   3011  H   LYS A 202      11.642 -22.546  16.581  1.00  1.47           H  
ATOM   3012  HA  LYS A 202      11.907 -19.876  15.860  1.00  1.47           H  
ATOM   3013 1HB  LYS A 202      11.038 -20.794  18.044  1.00  1.47           H  
ATOM   3014 2HB  LYS A 202      12.694 -21.035  18.559  1.00  1.47           H  
ATOM   3015 1HG  LYS A 202      13.096 -18.612  18.414  1.00  1.47           H  
ATOM   3016 2HG  LYS A 202      11.410 -18.384  17.914  1.00  1.47           H  
ATOM   3017 1HD  LYS A 202      12.132 -19.869  20.427  1.00  1.47           H  
ATOM   3018 2HD  LYS A 202      11.935 -18.133  20.414  1.00  1.47           H  
ATOM   3019 1HE  LYS A 202       9.636 -18.478  19.495  1.00  1.47           H  
ATOM   3020 2HE  LYS A 202       9.884 -20.224  19.704  1.00  1.47           H  
ATOM   3021 1HZ  LYS A 202       8.722 -19.261  21.560  1.00  1.47           H  
ATOM   3022 2HZ  LYS A 202      10.212 -19.826  22.039  1.00  1.47           H  
ATOM   3023 3HZ  LYS A 202      10.003 -18.207  21.817  1.00  1.47           H  
ATOM   3024  N   ARG A 203      14.209 -19.103  15.639  1.00  1.41           N  
ATOM   3025  CA  ARG A 203      15.550 -18.599  15.382  1.00  1.41           C  
ATOM   3026  C   ARG A 203      15.956 -17.567  16.411  1.00  1.41           C  
ATOM   3027  O   ARG A 203      15.218 -16.612  16.639  1.00  1.41           O  
ATOM   3028  CB  ARG A 203      15.609 -17.971  13.994  1.00  1.41           C  
ATOM   3029  CG  ARG A 203      16.969 -17.418  13.561  1.00  1.41           C  
ATOM   3030  CD  ARG A 203      16.904 -16.813  12.178  1.00  1.41           C  
ATOM   3031  NE  ARG A 203      18.175 -16.227  11.785  1.00  1.41           N  
ATOM   3032  CZ  ARG A 203      18.380 -15.497  10.666  1.00  1.41           C  
ATOM   3033  NH1 ARG A 203      17.397 -15.277   9.813  1.00  1.41           N  
ATOM   3034  NH2 ARG A 203      19.585 -14.994  10.422  1.00  1.41           N  
ATOM   3035  H   ARG A 203      13.426 -18.606  15.240  1.00  1.41           H  
ATOM   3036  HA  ARG A 203      16.248 -19.435  15.425  1.00  1.41           H  
ATOM   3037 1HB  ARG A 203      15.305 -18.709  13.253  1.00  1.41           H  
ATOM   3038 2HB  ARG A 203      14.894 -17.144  13.941  1.00  1.41           H  
ATOM   3039 1HG  ARG A 203      17.299 -16.647  14.261  1.00  1.41           H  
ATOM   3040 2HG  ARG A 203      17.700 -18.225  13.547  1.00  1.41           H  
ATOM   3041 1HD  ARG A 203      16.640 -17.578  11.449  1.00  1.41           H  
ATOM   3042 2HD  ARG A 203      16.146 -16.023  12.156  1.00  1.41           H  
ATOM   3043  HE  ARG A 203      18.960 -16.357  12.406  1.00  1.41           H  
ATOM   3044 1HH1 ARG A 203      16.449 -15.653   9.980  1.00  1.41           H  
ATOM   3045 2HH1 ARG A 203      17.562 -14.726   8.989  1.00  1.41           H  
ATOM   3046 1HH2 ARG A 203      20.344 -15.150  11.075  1.00  1.41           H  
ATOM   3047 2HH2 ARG A 203      19.740 -14.444   9.592  1.00  1.41           H  
ATOM   3048  N   PHE A 204      17.124 -17.751  17.001  1.00  1.34           N  
ATOM   3049  CA  PHE A 204      17.647 -16.824  17.995  1.00  1.34           C  
ATOM   3050  C   PHE A 204      18.857 -16.062  17.507  1.00  1.34           C  
ATOM   3051  O   PHE A 204      19.616 -16.540  16.659  1.00  1.34           O  
ATOM   3052  CB  PHE A 204      17.995 -17.539  19.293  1.00  1.34           C  
ATOM   3053  CG  PHE A 204      16.810 -18.016  20.065  1.00  1.34           C  
ATOM   3054  CD1 PHE A 204      16.206 -19.228  19.787  1.00  1.34           C  
ATOM   3055  CD2 PHE A 204      16.315 -17.244  21.107  1.00  1.34           C  
ATOM   3056  CE1 PHE A 204      15.135 -19.653  20.536  1.00  1.34           C  
ATOM   3057  CE2 PHE A 204      15.253 -17.664  21.856  1.00  1.34           C  
ATOM   3058  CZ  PHE A 204      14.660 -18.870  21.575  1.00  1.34           C  
ATOM   3059  H   PHE A 204      17.668 -18.569  16.763  1.00  1.34           H  
ATOM   3060  HA  PHE A 204      16.873 -16.094  18.218  1.00  1.34           H  
ATOM   3061 1HB  PHE A 204      18.632 -18.394  19.077  1.00  1.34           H  
ATOM   3062 2HB  PHE A 204      18.563 -16.856  19.929  1.00  1.34           H  
ATOM   3063  HD1 PHE A 204      16.582 -19.850  18.970  1.00  1.34           H  
ATOM   3064  HD2 PHE A 204      16.790 -16.294  21.332  1.00  1.34           H  
ATOM   3065  HE1 PHE A 204      14.665 -20.611  20.308  1.00  1.34           H  
ATOM   3066  HE2 PHE A 204      14.881 -17.044  22.673  1.00  1.34           H  
ATOM   3067  HZ  PHE A 204      13.817 -19.208  22.172  1.00  1.34           H  
ATOM   3068  N   VAL A 205      19.024 -14.879  18.069  1.00  1.27           N  
ATOM   3069  CA  VAL A 205      20.160 -14.018  17.804  1.00  1.27           C  
ATOM   3070  C   VAL A 205      20.924 -13.694  19.081  1.00  1.27           C  
ATOM   3071  O   VAL A 205      20.336 -13.391  20.127  1.00  1.27           O  
ATOM   3072  CB  VAL A 205      19.682 -12.706  17.151  1.00  1.27           C  
ATOM   3073  CG1 VAL A 205      18.689 -12.016  18.068  1.00  1.27           C  
ATOM   3074  CG2 VAL A 205      20.878 -11.789  16.863  1.00  1.27           C  
ATOM   3075  H   VAL A 205      18.320 -14.576  18.738  1.00  1.27           H  
ATOM   3076  HA  VAL A 205      20.832 -14.532  17.116  1.00  1.27           H  
ATOM   3077  HB  VAL A 205      19.171 -12.938  16.216  1.00  1.27           H  
ATOM   3078 1HG1 VAL A 205      18.335 -11.096  17.605  1.00  1.27           H  
ATOM   3079 2HG1 VAL A 205      17.845 -12.677  18.238  1.00  1.27           H  
ATOM   3080 3HG1 VAL A 205      19.170 -11.784  19.014  1.00  1.27           H  
ATOM   3081 1HG2 VAL A 205      20.526 -10.874  16.392  1.00  1.27           H  
ATOM   3082 2HG2 VAL A 205      21.391 -11.536  17.776  1.00  1.27           H  
ATOM   3083 3HG2 VAL A 205      21.574 -12.296  16.193  1.00  1.27           H  
ATOM   3084  N   THR A 206      22.246 -13.748  18.989  1.00  1.22           N  
ATOM   3085  CA  THR A 206      23.106 -13.394  20.106  1.00  1.22           C  
ATOM   3086  C   THR A 206      23.873 -12.148  19.718  1.00  1.22           C  
ATOM   3087  O   THR A 206      24.379 -12.049  18.597  1.00  1.22           O  
ATOM   3088  CB  THR A 206      24.072 -14.523  20.498  1.00  1.22           C  
ATOM   3089  OG1 THR A 206      23.323 -15.681  20.882  1.00  1.22           O  
ATOM   3090  CG2 THR A 206      24.937 -14.084  21.680  1.00  1.22           C  
ATOM   3091  H   THR A 206      22.666 -14.023  18.112  1.00  1.22           H  
ATOM   3092  HA  THR A 206      22.490 -13.159  20.968  1.00  1.22           H  
ATOM   3093  HB  THR A 206      24.710 -14.772  19.652  1.00  1.22           H  
ATOM   3094  HG1 THR A 206      22.757 -15.450  21.621  1.00  1.22           H  
ATOM   3095 1HG2 THR A 206      25.610 -14.891  21.957  1.00  1.22           H  
ATOM   3096 2HG2 THR A 206      25.524 -13.208  21.410  1.00  1.22           H  
ATOM   3097 3HG2 THR A 206      24.292 -13.840  22.526  1.00  1.22           H  
ATOM   3098  N   TYR A 207      23.923 -11.185  20.621  1.00  1.17           N  
ATOM   3099  CA  TYR A 207      24.576  -9.920  20.327  1.00  1.17           C  
ATOM   3100  C   TYR A 207      25.146  -9.225  21.551  1.00  1.17           C  
ATOM   3101  O   TYR A 207      24.862  -9.603  22.685  1.00  1.17           O  
ATOM   3102  CB  TYR A 207      23.574  -9.053  19.573  1.00  1.17           C  
ATOM   3103  CG  TYR A 207      22.305  -8.765  20.328  1.00  1.17           C  
ATOM   3104  CD1 TYR A 207      22.156  -7.590  21.013  1.00  1.17           C  
ATOM   3105  CD2 TYR A 207      21.283  -9.712  20.334  1.00  1.17           C  
ATOM   3106  CE1 TYR A 207      20.980  -7.337  21.688  1.00  1.17           C  
ATOM   3107  CE2 TYR A 207      20.124  -9.469  21.004  1.00  1.17           C  
ATOM   3108  CZ  TYR A 207      19.964  -8.278  21.679  1.00  1.17           C  
ATOM   3109  OH  TYR A 207      18.809  -8.004  22.348  1.00  1.17           O  
ATOM   3110  H   TYR A 207      23.469 -11.343  21.522  1.00  1.17           H  
ATOM   3111  HA  TYR A 207      25.415 -10.124  19.660  1.00  1.17           H  
ATOM   3112 1HB  TYR A 207      24.040  -8.099  19.322  1.00  1.17           H  
ATOM   3113 2HB  TYR A 207      23.306  -9.539  18.633  1.00  1.17           H  
ATOM   3114  HD1 TYR A 207      22.958  -6.865  21.005  1.00  1.17           H  
ATOM   3115  HD2 TYR A 207      21.398 -10.645  19.806  1.00  1.17           H  
ATOM   3116  HE1 TYR A 207      20.845  -6.408  22.222  1.00  1.17           H  
ATOM   3117  HE2 TYR A 207      19.340 -10.213  20.998  1.00  1.17           H  
ATOM   3118  HH  TYR A 207      18.921  -7.180  22.829  1.00  1.17           H  
ATOM   3119  N   GLU A 208      25.982  -8.212  21.331  1.00  1.11           N  
ATOM   3120  CA  GLU A 208      26.546  -7.478  22.460  1.00  1.11           C  
ATOM   3121  C   GLU A 208      26.246  -5.994  22.366  1.00  1.11           C  
ATOM   3122  O   GLU A 208      26.283  -5.416  21.277  1.00  1.11           O  
ATOM   3123  CB  GLU A 208      28.064  -7.676  22.519  1.00  1.11           C  
ATOM   3124  CG  GLU A 208      28.508  -9.110  22.734  1.00  1.11           C  
ATOM   3125  CD  GLU A 208      30.013  -9.272  22.789  1.00  1.11           C  
ATOM   3126  OE1 GLU A 208      30.717  -8.300  22.620  1.00  1.11           O  
ATOM   3127  OE2 GLU A 208      30.456 -10.378  22.992  1.00  1.11           O  
ATOM   3128  H   GLU A 208      26.212  -7.939  20.386  1.00  1.11           H  
ATOM   3129  HA  GLU A 208      26.100  -7.853  23.373  1.00  1.11           H  
ATOM   3130 1HB  GLU A 208      28.523  -7.300  21.606  1.00  1.11           H  
ATOM   3131 2HB  GLU A 208      28.460  -7.101  23.347  1.00  1.11           H  
ATOM   3132 1HG  GLU A 208      28.082  -9.452  23.669  1.00  1.11           H  
ATOM   3133 2HG  GLU A 208      28.109  -9.733  21.937  1.00  1.11           H  
ATOM   3134  N   GLN A 209      25.938  -5.379  23.509  1.00  1.04           N  
ATOM   3135  CA  GLN A 209      25.689  -3.937  23.533  1.00  1.04           C  
ATOM   3136  C   GLN A 209      26.322  -3.269  24.754  1.00  1.04           C  
ATOM   3137  O   GLN A 209      26.447  -3.907  25.803  1.00  1.04           O  
ATOM   3138  CB  GLN A 209      24.190  -3.636  23.497  1.00  1.04           C  
ATOM   3139  CG  GLN A 209      23.539  -4.137  22.275  1.00  1.04           C  
ATOM   3140  CD  GLN A 209      22.127  -3.801  22.189  1.00  1.04           C  
ATOM   3141  OE1 GLN A 209      21.346  -4.179  23.062  1.00  1.04           O  
ATOM   3142  NE2 GLN A 209      21.774  -3.102  21.129  1.00  1.04           N  
ATOM   3143  H   GLN A 209      25.925  -5.942  24.361  1.00  1.04           H  
ATOM   3144  HA  GLN A 209      26.117  -3.536  22.626  1.00  1.04           H  
ATOM   3145 1HB  GLN A 209      23.693  -4.039  24.350  1.00  1.04           H  
ATOM   3146 2HB  GLN A 209      24.027  -2.563  23.533  1.00  1.04           H  
ATOM   3147 1HG  GLN A 209      24.050  -3.734  21.398  1.00  1.04           H  
ATOM   3148 2HG  GLN A 209      23.602  -5.209  22.286  1.00  1.04           H  
ATOM   3149 1HE2 GLN A 209      20.795  -2.857  20.954  1.00  1.04           H  
ATOM   3150 2HE2 GLN A 209      22.455  -2.843  20.455  1.00  1.04           H  
ATOM   3151  N   PRO A 210      26.788  -2.013  24.639  1.00  0.96           N  
ATOM   3152  CA  PRO A 210      27.288  -1.200  25.721  1.00  0.96           C  
ATOM   3153  C   PRO A 210      26.138  -0.570  26.484  1.00  0.96           C  
ATOM   3154  O   PRO A 210      25.301   0.110  25.882  1.00  0.96           O  
ATOM   3155  CB  PRO A 210      28.108  -0.172  24.987  1.00  0.96           C  
ATOM   3156  CG  PRO A 210      27.428  -0.007  23.669  1.00  0.96           C  
ATOM   3157  CD  PRO A 210      26.756  -1.306  23.347  1.00  0.96           C  
ATOM   3158  HA  PRO A 210      27.917  -1.810  26.383  1.00  0.96           H  
ATOM   3159 1HB  PRO A 210      28.119   0.745  25.550  1.00  0.96           H  
ATOM   3160 2HB  PRO A 210      29.136  -0.501  24.913  1.00  0.96           H  
ATOM   3161 1HG  PRO A 210      26.702   0.789  23.728  1.00  0.96           H  
ATOM   3162 2HG  PRO A 210      28.171   0.294  22.924  1.00  0.96           H  
ATOM   3163 1HD  PRO A 210      25.725  -1.096  23.044  1.00  0.96           H  
ATOM   3164 2HD  PRO A 210      27.300  -1.784  22.568  1.00  0.96           H  
ATOM   3165  N   ILE A 211      26.104  -0.782  27.779  1.00  0.89           N  
ATOM   3166  CA  ILE A 211      25.061  -0.277  28.653  1.00  0.89           C  
ATOM   3167  C   ILE A 211      25.645   0.708  29.651  1.00  0.89           C  
ATOM   3168  O   ILE A 211      26.716   0.444  30.203  1.00  0.89           O  
ATOM   3169  CB  ILE A 211      24.431  -1.452  29.414  1.00  0.89           C  
ATOM   3170  CG1 ILE A 211      23.952  -2.513  28.443  1.00  0.89           C  
ATOM   3171  CG2 ILE A 211      23.301  -0.986  30.296  1.00  0.89           C  
ATOM   3172  CD1 ILE A 211      22.921  -2.064  27.505  1.00  0.89           C  
ATOM   3173  H   ILE A 211      26.824  -1.367  28.191  1.00  0.89           H  
ATOM   3174  HA  ILE A 211      24.302   0.231  28.061  1.00  0.89           H  
ATOM   3175  HB  ILE A 211      25.204  -1.913  30.039  1.00  0.89           H  
ATOM   3176 1HG1 ILE A 211      24.808  -2.891  27.876  1.00  0.89           H  
ATOM   3177 2HG1 ILE A 211      23.534  -3.308  29.001  1.00  0.89           H  
ATOM   3178 1HG2 ILE A 211      22.913  -1.834  30.830  1.00  0.89           H  
ATOM   3179 2HG2 ILE A 211      23.662  -0.250  31.013  1.00  0.89           H  
ATOM   3180 3HG2 ILE A 211      22.515  -0.538  29.685  1.00  0.89           H  
ATOM   3181 1HD1 ILE A 211      22.645  -2.895  26.873  1.00  0.89           H  
ATOM   3182 2HD1 ILE A 211      22.048  -1.714  28.060  1.00  0.89           H  
ATOM   3183 3HD1 ILE A 211      23.304  -1.256  26.889  1.00  0.89           H  
ATOM   3184  N   GLU A 212      25.016   1.862  29.880  1.00  0.83           N  
ATOM   3185  CA  GLU A 212      25.610   2.712  30.908  1.00  0.83           C  
ATOM   3186  C   GLU A 212      25.160   2.243  32.285  1.00  0.83           C  
ATOM   3187  O   GLU A 212      23.963   2.192  32.582  1.00  0.83           O  
ATOM   3188  CB  GLU A 212      25.277   4.190  30.733  1.00  0.83           C  
ATOM   3189  CG  GLU A 212      25.963   5.071  31.791  1.00  0.83           C  
ATOM   3190  CD  GLU A 212      25.735   6.548  31.627  1.00  0.83           C  
ATOM   3191  OE1 GLU A 212      26.014   7.058  30.573  1.00  0.83           O  
ATOM   3192  OE2 GLU A 212      25.280   7.170  32.566  1.00  0.83           O  
ATOM   3193  H   GLU A 212      24.159   2.139  29.392  1.00  0.83           H  
ATOM   3194  HA  GLU A 212      26.691   2.618  30.854  1.00  0.83           H  
ATOM   3195 1HB  GLU A 212      25.587   4.526  29.746  1.00  0.83           H  
ATOM   3196 2HB  GLU A 212      24.197   4.335  30.805  1.00  0.83           H  
ATOM   3197 1HG  GLU A 212      25.603   4.772  32.774  1.00  0.83           H  
ATOM   3198 2HG  GLU A 212      27.035   4.867  31.758  1.00  0.83           H  
ATOM   3199  N   VAL A 213      26.127   1.872  33.114  1.00  0.79           N  
ATOM   3200  CA  VAL A 213      25.850   1.364  34.444  1.00  0.79           C  
ATOM   3201  C   VAL A 213      26.612   2.182  35.464  1.00  0.79           C  
ATOM   3202  O   VAL A 213      27.838   2.201  35.455  1.00  0.79           O  
ATOM   3203  CB  VAL A 213      26.294  -0.104  34.545  1.00  0.79           C  
ATOM   3204  CG1 VAL A 213      26.005  -0.638  35.930  1.00  0.79           C  
ATOM   3205  CG2 VAL A 213      25.600  -0.943  33.455  1.00  0.79           C  
ATOM   3206  H   VAL A 213      27.092   1.940  32.790  1.00  0.79           H  
ATOM   3207  HA  VAL A 213      24.782   1.441  34.643  1.00  0.79           H  
ATOM   3208  HB  VAL A 213      27.370  -0.152  34.401  1.00  0.79           H  
ATOM   3209 1HG1 VAL A 213      26.347  -1.670  36.001  1.00  0.79           H  
ATOM   3210 2HG1 VAL A 213      26.527  -0.032  36.671  1.00  0.79           H  
ATOM   3211 3HG1 VAL A 213      24.933  -0.597  36.119  1.00  0.79           H  
ATOM   3212 1HG2 VAL A 213      25.938  -1.974  33.521  1.00  0.79           H  
ATOM   3213 2HG2 VAL A 213      24.520  -0.898  33.591  1.00  0.79           H  
ATOM   3214 3HG2 VAL A 213      25.857  -0.549  32.474  1.00  0.79           H  
ATOM   3215  N   ALA A 214      25.904   2.894  36.330  1.00  0.77           N  
ATOM   3216  CA  ALA A 214      26.554   3.763  37.316  1.00  0.77           C  
ATOM   3217  C   ALA A 214      27.545   4.738  36.653  1.00  0.77           C  
ATOM   3218  O   ALA A 214      28.566   5.089  37.242  1.00  0.77           O  
ATOM   3219  CB  ALA A 214      27.281   2.923  38.362  1.00  0.77           C  
ATOM   3220  H   ALA A 214      24.895   2.837  36.301  1.00  0.77           H  
ATOM   3221  HA  ALA A 214      25.780   4.351  37.808  1.00  0.77           H  
ATOM   3222 1HB  ALA A 214      27.728   3.585  39.102  1.00  0.77           H  
ATOM   3223 2HB  ALA A 214      26.571   2.257  38.852  1.00  0.77           H  
ATOM   3224 3HB  ALA A 214      28.067   2.330  37.897  1.00  0.77           H  
ATOM   3225  N   GLY A 215      27.231   5.183  35.436  1.00  0.77           N  
ATOM   3226  CA  GLY A 215      28.074   6.108  34.683  1.00  0.77           C  
ATOM   3227  C   GLY A 215      29.199   5.441  33.866  1.00  0.77           C  
ATOM   3228  O   GLY A 215      29.936   6.135  33.162  1.00  0.77           O  
ATOM   3229  H   GLY A 215      26.373   4.864  35.009  1.00  0.77           H  
ATOM   3230 1HA  GLY A 215      27.443   6.689  34.011  1.00  0.77           H  
ATOM   3231 2HA  GLY A 215      28.516   6.821  35.377  1.00  0.77           H  
ATOM   3232  N   GLU A 216      29.346   4.115  33.952  1.00  0.77           N  
ATOM   3233  CA  GLU A 216      30.406   3.418  33.221  1.00  0.77           C  
ATOM   3234  C   GLU A 216      29.874   2.652  32.011  1.00  0.77           C  
ATOM   3235  O   GLU A 216      28.760   2.134  32.026  1.00  0.77           O  
ATOM   3236  CB  GLU A 216      31.141   2.444  34.152  1.00  0.77           C  
ATOM   3237  CG  GLU A 216      31.881   3.116  35.310  1.00  0.77           C  
ATOM   3238  CD  GLU A 216      32.657   2.145  36.191  1.00  0.77           C  
ATOM   3239  OE1 GLU A 216      32.609   0.963  35.944  1.00  0.77           O  
ATOM   3240  OE2 GLU A 216      33.303   2.600  37.108  1.00  0.77           O  
ATOM   3241  H   GLU A 216      28.734   3.570  34.554  1.00  0.77           H  
ATOM   3242  HA  GLU A 216      31.122   4.157  32.864  1.00  0.77           H  
ATOM   3243 1HB  GLU A 216      30.419   1.743  34.578  1.00  0.77           H  
ATOM   3244 2HB  GLU A 216      31.861   1.862  33.576  1.00  0.77           H  
ATOM   3245 1HG  GLU A 216      32.571   3.854  34.903  1.00  0.77           H  
ATOM   3246 2HG  GLU A 216      31.147   3.646  35.923  1.00  0.77           H  
ATOM   3247  N   ARG A 217      30.679   2.532  30.958  1.00  0.78           N  
ATOM   3248  CA  ARG A 217      30.249   1.726  29.811  1.00  0.78           C  
ATOM   3249  C   ARG A 217      30.560   0.253  30.022  1.00  0.78           C  
ATOM   3250  O   ARG A 217      31.726  -0.138  30.108  1.00  0.78           O  
ATOM   3251  CB  ARG A 217      30.900   2.206  28.521  1.00  0.78           C  
ATOM   3252  CG  ARG A 217      30.503   1.407  27.273  1.00  0.78           C  
ATOM   3253  CD  ARG A 217      30.923   2.078  25.966  1.00  0.78           C  
ATOM   3254  NE  ARG A 217      32.371   2.201  25.840  1.00  0.78           N  
ATOM   3255  CZ  ARG A 217      33.024   2.697  24.753  1.00  0.78           C  
ATOM   3256  NH1 ARG A 217      32.403   3.094  23.669  1.00  0.78           N  
ATOM   3257  NH2 ARG A 217      34.339   2.796  24.741  1.00  0.78           N  
ATOM   3258  H   ARG A 217      31.585   2.979  30.957  1.00  0.78           H  
ATOM   3259  HA  ARG A 217      29.167   1.831  29.702  1.00  0.78           H  
ATOM   3260 1HB  ARG A 217      30.632   3.246  28.343  1.00  0.78           H  
ATOM   3261 2HB  ARG A 217      31.984   2.156  28.617  1.00  0.78           H  
ATOM   3262 1HG  ARG A 217      30.971   0.422  27.312  1.00  0.78           H  
ATOM   3263 2HG  ARG A 217      29.430   1.280  27.287  1.00  0.78           H  
ATOM   3264 1HD  ARG A 217      30.566   1.494  25.117  1.00  0.78           H  
ATOM   3265 2HD  ARG A 217      30.489   3.076  25.913  1.00  0.78           H  
ATOM   3266  HE  ARG A 217      32.934   1.919  26.629  1.00  0.78           H  
ATOM   3267 1HH1 ARG A 217      31.386   3.044  23.547  1.00  0.78           H  
ATOM   3268 2HH1 ARG A 217      32.989   3.442  22.902  1.00  0.78           H  
ATOM   3269 1HH2 ARG A 217      34.889   2.510  25.536  1.00  0.78           H  
ATOM   3270 2HH2 ARG A 217      34.773   3.170  23.883  1.00  0.78           H  
ATOM   3271  N   VAL A 218      29.509  -0.556  30.111  1.00  0.80           N  
ATOM   3272  CA  VAL A 218      29.650  -1.977  30.372  1.00  0.80           C  
ATOM   3273  C   VAL A 218      29.086  -2.812  29.247  1.00  0.80           C  
ATOM   3274  O   VAL A 218      27.951  -2.619  28.819  1.00  0.80           O  
ATOM   3275  CB  VAL A 218      28.919  -2.340  31.675  1.00  0.80           C  
ATOM   3276  CG1 VAL A 218      29.002  -3.841  31.943  1.00  0.80           C  
ATOM   3277  CG2 VAL A 218      29.529  -1.543  32.828  1.00  0.80           C  
ATOM   3278  H   VAL A 218      28.568  -0.164  30.046  1.00  0.80           H  
ATOM   3279  HA  VAL A 218      30.709  -2.208  30.483  1.00  0.80           H  
ATOM   3280  HB  VAL A 218      27.862  -2.082  31.575  1.00  0.80           H  
ATOM   3281 1HG1 VAL A 218      28.469  -4.075  32.863  1.00  0.80           H  
ATOM   3282 2HG1 VAL A 218      28.548  -4.391  31.117  1.00  0.80           H  
ATOM   3283 3HG1 VAL A 218      30.045  -4.137  32.043  1.00  0.80           H  
ATOM   3284 1HG2 VAL A 218      29.009  -1.784  33.750  1.00  0.80           H  
ATOM   3285 2HG2 VAL A 218      30.584  -1.797  32.929  1.00  0.80           H  
ATOM   3286 3HG2 VAL A 218      29.434  -0.473  32.633  1.00  0.80           H  
ATOM   3287  N   TRP A 219      29.876  -3.732  28.739  1.00  0.82           N  
ATOM   3288  CA  TRP A 219      29.372  -4.575  27.675  1.00  0.82           C  
ATOM   3289  C   TRP A 219      28.631  -5.762  28.229  1.00  0.82           C  
ATOM   3290  O   TRP A 219      29.106  -6.441  29.143  1.00  0.82           O  
ATOM   3291  CB  TRP A 219      30.522  -4.980  26.766  1.00  0.82           C  
ATOM   3292  CG  TRP A 219      30.926  -3.838  25.937  1.00  0.82           C  
ATOM   3293  CD1 TRP A 219      31.849  -2.881  26.217  1.00  0.82           C  
ATOM   3294  CD2 TRP A 219      30.426  -3.545  24.628  1.00  0.82           C  
ATOM   3295  NE1 TRP A 219      31.922  -1.993  25.184  1.00  0.82           N  
ATOM   3296  CE2 TRP A 219      31.051  -2.388  24.204  1.00  0.82           C  
ATOM   3297  CE3 TRP A 219      29.509  -4.168  23.795  1.00  0.82           C  
ATOM   3298  CZ2 TRP A 219      30.771  -1.824  22.997  1.00  0.82           C  
ATOM   3299  CZ3 TRP A 219      29.247  -3.617  22.565  1.00  0.82           C  
ATOM   3300  CH2 TRP A 219      29.857  -2.464  22.178  1.00  0.82           C  
ATOM   3301  H   TRP A 219      30.812  -3.858  29.098  1.00  0.82           H  
ATOM   3302  HA  TRP A 219      28.671  -3.997  27.076  1.00  0.82           H  
ATOM   3303 1HB  TRP A 219      31.373  -5.318  27.357  1.00  0.82           H  
ATOM   3304 2HB  TRP A 219      30.208  -5.799  26.115  1.00  0.82           H  
ATOM   3305  HD1 TRP A 219      32.431  -2.822  27.136  1.00  0.82           H  
ATOM   3306  HE1 TRP A 219      32.524  -1.184  25.147  1.00  0.82           H  
ATOM   3307  HE3 TRP A 219      29.012  -5.077  24.116  1.00  0.82           H  
ATOM   3308  HZ2 TRP A 219      31.242  -0.911  22.680  1.00  0.82           H  
ATOM   3309  HZ3 TRP A 219      28.528  -4.117  21.915  1.00  0.82           H  
ATOM   3310  HH2 TRP A 219      29.617  -2.038  21.202  1.00  0.82           H  
ATOM   3311  N   ARG A 220      27.470  -6.017  27.650  1.00  0.84           N  
ATOM   3312  CA  ARG A 220      26.659  -7.150  28.038  1.00  0.84           C  
ATOM   3313  C   ARG A 220      26.349  -7.994  26.818  1.00  0.84           C  
ATOM   3314  O   ARG A 220      26.243  -7.471  25.705  1.00  0.84           O  
ATOM   3315  CB  ARG A 220      25.347  -6.704  28.673  1.00  0.84           C  
ATOM   3316  CG  ARG A 220      25.426  -5.953  29.993  1.00  0.84           C  
ATOM   3317  CD  ARG A 220      24.041  -5.713  30.546  1.00  0.84           C  
ATOM   3318  NE  ARG A 220      24.042  -4.843  31.712  1.00  0.84           N  
ATOM   3319  CZ  ARG A 220      24.171  -5.263  32.982  1.00  0.84           C  
ATOM   3320  NH1 ARG A 220      24.320  -6.543  33.239  1.00  0.84           N  
ATOM   3321  NH2 ARG A 220      24.145  -4.394  33.974  1.00  0.84           N  
ATOM   3322  H   ARG A 220      27.133  -5.377  26.931  1.00  0.84           H  
ATOM   3323  HA  ARG A 220      27.211  -7.757  28.754  1.00  0.84           H  
ATOM   3324 1HB  ARG A 220      24.890  -6.007  27.998  1.00  0.84           H  
ATOM   3325 2HB  ARG A 220      24.670  -7.553  28.785  1.00  0.84           H  
ATOM   3326 1HG  ARG A 220      26.007  -6.530  30.714  1.00  0.84           H  
ATOM   3327 2HG  ARG A 220      25.905  -4.980  29.831  1.00  0.84           H  
ATOM   3328 1HD  ARG A 220      23.390  -5.297  29.798  1.00  0.84           H  
ATOM   3329 2HD  ARG A 220      23.625  -6.672  30.854  1.00  0.84           H  
ATOM   3330  HE  ARG A 220      23.928  -3.852  31.556  1.00  0.84           H  
ATOM   3331 1HH1 ARG A 220      24.336  -7.211  32.481  1.00  0.84           H  
ATOM   3332 2HH1 ARG A 220      24.416  -6.860  34.193  1.00  0.84           H  
ATOM   3333 1HH2 ARG A 220      24.023  -3.411  33.783  1.00  0.84           H  
ATOM   3334 2HH2 ARG A 220      24.242  -4.713  34.927  1.00  0.84           H  
ATOM   3335  N   THR A 221      26.165  -9.290  27.035  1.00  0.86           N  
ATOM   3336  CA  THR A 221      25.785 -10.194  25.957  1.00  0.86           C  
ATOM   3337  C   THR A 221      24.317 -10.505  26.123  1.00  0.86           C  
ATOM   3338  O   THR A 221      23.864 -10.762  27.238  1.00  0.86           O  
ATOM   3339  CB  THR A 221      26.589 -11.502  25.967  1.00  0.86           C  
ATOM   3340  OG1 THR A 221      27.990 -11.217  25.842  1.00  0.86           O  
ATOM   3341  CG2 THR A 221      26.161 -12.378  24.781  1.00  0.86           C  
ATOM   3342  H   THR A 221      26.281  -9.659  27.969  1.00  0.86           H  
ATOM   3343  HA  THR A 221      25.926  -9.701  24.996  1.00  0.86           H  
ATOM   3344  HB  THR A 221      26.414 -12.037  26.898  1.00  0.86           H  
ATOM   3345  HG1 THR A 221      28.167 -10.813  24.980  1.00  0.86           H  
ATOM   3346 1HG2 THR A 221      26.739 -13.298  24.782  1.00  0.86           H  
ATOM   3347 2HG2 THR A 221      25.105 -12.622  24.854  1.00  0.86           H  
ATOM   3348 3HG2 THR A 221      26.343 -11.835  23.850  1.00  0.86           H  
ATOM   3349  N   PHE A 222      23.583 -10.441  25.026  1.00  0.88           N  
ATOM   3350  CA  PHE A 222      22.152 -10.649  25.037  1.00  0.88           C  
ATOM   3351  C   PHE A 222      21.706 -11.752  24.098  1.00  0.88           C  
ATOM   3352  O   PHE A 222      22.298 -11.957  23.031  1.00  0.88           O  
ATOM   3353  CB  PHE A 222      21.489  -9.383  24.547  1.00  0.88           C  
ATOM   3354  CG  PHE A 222      21.800  -8.205  25.330  1.00  0.88           C  
ATOM   3355  CD1 PHE A 222      22.909  -7.447  25.034  1.00  0.88           C  
ATOM   3356  CD2 PHE A 222      21.019  -7.845  26.357  1.00  0.88           C  
ATOM   3357  CE1 PHE A 222      23.199  -6.346  25.782  1.00  0.88           C  
ATOM   3358  CE2 PHE A 222      21.296  -6.742  27.100  1.00  0.88           C  
ATOM   3359  CZ  PHE A 222      22.382  -5.987  26.818  1.00  0.88           C  
ATOM   3360  H   PHE A 222      24.042 -10.216  24.152  1.00  0.88           H  
ATOM   3361  HA  PHE A 222      21.833 -10.891  26.052  1.00  0.88           H  
ATOM   3362 1HB  PHE A 222      21.838  -9.213  23.548  1.00  0.88           H  
ATOM   3363 2HB  PHE A 222      20.406  -9.515  24.517  1.00  0.88           H  
ATOM   3364  HD1 PHE A 222      23.560  -7.739  24.203  1.00  0.88           H  
ATOM   3365  HD2 PHE A 222      20.167  -8.457  26.578  1.00  0.88           H  
ATOM   3366  HE1 PHE A 222      24.080  -5.763  25.559  1.00  0.88           H  
ATOM   3367  HE2 PHE A 222      20.658  -6.484  27.907  1.00  0.88           H  
ATOM   3368  HZ  PHE A 222      22.606  -5.114  27.416  1.00  0.88           H  
ATOM   3369  N   ARG A 223      20.603 -12.404  24.460  1.00  0.92           N  
ATOM   3370  CA  ARG A 223      19.952 -13.370  23.573  1.00  0.92           C  
ATOM   3371  C   ARG A 223      18.478 -13.012  23.370  1.00  0.92           C  
ATOM   3372  O   ARG A 223      17.736 -12.792  24.339  1.00  0.92           O  
ATOM   3373  CB  ARG A 223      20.052 -14.789  24.115  1.00  0.92           C  
ATOM   3374  CG  ARG A 223      19.418 -15.873  23.224  1.00  0.92           C  
ATOM   3375  CD  ARG A 223      19.605 -17.239  23.807  1.00  0.92           C  
ATOM   3376  NE  ARG A 223      19.036 -18.294  22.971  1.00  0.92           N  
ATOM   3377  CZ  ARG A 223      18.961 -19.593  23.335  1.00  0.92           C  
ATOM   3378  NH1 ARG A 223      19.407 -19.965  24.514  1.00  0.92           N  
ATOM   3379  NH2 ARG A 223      18.446 -20.497  22.520  1.00  0.92           N  
ATOM   3380  H   ARG A 223      20.233 -12.235  25.405  1.00  0.92           H  
ATOM   3381  HA  ARG A 223      20.446 -13.340  22.604  1.00  0.92           H  
ATOM   3382 1HB  ARG A 223      21.102 -15.047  24.249  1.00  0.92           H  
ATOM   3383 2HB  ARG A 223      19.575 -14.835  25.096  1.00  0.92           H  
ATOM   3384 1HG  ARG A 223      18.348 -15.685  23.132  1.00  0.92           H  
ATOM   3385 2HG  ARG A 223      19.877 -15.844  22.232  1.00  0.92           H  
ATOM   3386 1HD  ARG A 223      20.670 -17.437  23.925  1.00  0.92           H  
ATOM   3387 2HD  ARG A 223      19.120 -17.282  24.781  1.00  0.92           H  
ATOM   3388  HE  ARG A 223      18.680 -18.038  22.059  1.00  0.92           H  
ATOM   3389 1HH1 ARG A 223      19.803 -19.281  25.143  1.00  0.92           H  
ATOM   3390 2HH1 ARG A 223      19.353 -20.935  24.791  1.00  0.92           H  
ATOM   3391 1HH2 ARG A 223      18.108 -20.231  21.604  1.00  0.92           H  
ATOM   3392 2HH2 ARG A 223      18.396 -21.461  22.809  1.00  0.92           H  
ATOM   3393  N   ASP A 224      18.070 -12.988  22.103  1.00  0.98           N  
ATOM   3394  CA  ASP A 224      16.711 -12.641  21.694  1.00  0.98           C  
ATOM   3395  C   ASP A 224      16.249 -13.498  20.530  1.00  0.98           C  
ATOM   3396  O   ASP A 224      17.011 -14.287  19.979  1.00  0.98           O  
ATOM   3397  CB  ASP A 224      16.655 -11.157  21.269  1.00  0.98           C  
ATOM   3398  CG  ASP A 224      15.270 -10.505  21.267  1.00  0.98           C  
ATOM   3399  OD1 ASP A 224      14.306 -11.188  21.539  1.00  0.98           O  
ATOM   3400  OD2 ASP A 224      15.182  -9.337  20.983  1.00  0.98           O  
ATOM   3401  H   ASP A 224      18.765 -13.180  21.376  1.00  0.98           H  
ATOM   3402  HA  ASP A 224      16.037 -12.807  22.534  1.00  0.98           H  
ATOM   3403 1HB  ASP A 224      17.285 -10.576  21.940  1.00  0.98           H  
ATOM   3404 2HB  ASP A 224      17.067 -11.058  20.270  1.00  0.98           H  
ATOM   3405  N   ILE A 225      14.993 -13.339  20.170  1.00  1.08           N  
ATOM   3406  CA  ILE A 225      14.391 -14.059  19.065  1.00  1.08           C  
ATOM   3407  C   ILE A 225      14.466 -13.231  17.797  1.00  1.08           C  
ATOM   3408  O   ILE A 225      14.109 -12.053  17.786  1.00  1.08           O  
ATOM   3409  CB  ILE A 225      12.931 -14.404  19.379  1.00  1.08           C  
ATOM   3410  CG1 ILE A 225      12.895 -15.279  20.586  1.00  1.08           C  
ATOM   3411  CG2 ILE A 225      12.298 -15.124  18.197  1.00  1.08           C  
ATOM   3412  CD1 ILE A 225      11.529 -15.456  21.142  1.00  1.08           C  
ATOM   3413  H   ILE A 225      14.437 -12.666  20.695  1.00  1.08           H  
ATOM   3414  HA  ILE A 225      14.936 -14.987  18.904  1.00  1.08           H  
ATOM   3415  HB  ILE A 225      12.377 -13.493  19.604  1.00  1.08           H  
ATOM   3416 1HG1 ILE A 225      13.299 -16.246  20.312  1.00  1.08           H  
ATOM   3417 2HG1 ILE A 225      13.529 -14.846  21.361  1.00  1.08           H  
ATOM   3418 1HG2 ILE A 225      11.265 -15.378  18.431  1.00  1.08           H  
ATOM   3419 2HG2 ILE A 225      12.317 -14.481  17.319  1.00  1.08           H  
ATOM   3420 3HG2 ILE A 225      12.862 -16.035  17.987  1.00  1.08           H  
ATOM   3421 1HD1 ILE A 225      11.580 -16.104  22.017  1.00  1.08           H  
ATOM   3422 2HD1 ILE A 225      11.131 -14.481  21.434  1.00  1.08           H  
ATOM   3423 3HD1 ILE A 225      10.876 -15.902  20.391  1.00  1.08           H  
ATOM   3424  N   ASP A 226      14.951 -13.829  16.726  1.00  1.20           N  
ATOM   3425  CA  ASP A 226      15.026 -13.113  15.468  1.00  1.20           C  
ATOM   3426  C   ASP A 226      13.674 -13.212  14.807  1.00  1.20           C  
ATOM   3427  O   ASP A 226      13.284 -14.262  14.302  1.00  1.20           O  
ATOM   3428  CB  ASP A 226      16.118 -13.654  14.562  1.00  1.20           C  
ATOM   3429  CG  ASP A 226      16.286 -12.871  13.218  1.00  1.20           C  
ATOM   3430  OD1 ASP A 226      15.376 -12.155  12.784  1.00  1.20           O  
ATOM   3431  OD2 ASP A 226      17.367 -12.970  12.670  1.00  1.20           O  
ATOM   3432  H   ASP A 226      15.225 -14.806  16.778  1.00  1.20           H  
ATOM   3433  HA  ASP A 226      15.239 -12.063  15.668  1.00  1.20           H  
ATOM   3434 1HB  ASP A 226      17.068 -13.656  15.098  1.00  1.20           H  
ATOM   3435 2HB  ASP A 226      15.883 -14.685  14.326  1.00  1.20           H  
ATOM   3436  N   SER A 227      12.943 -12.115  14.862  1.00  1.33           N  
ATOM   3437  CA  SER A 227      11.578 -12.060  14.381  1.00  1.33           C  
ATOM   3438  C   SER A 227      11.431 -12.181  12.871  1.00  1.33           C  
ATOM   3439  O   SER A 227      10.318 -12.415  12.402  1.00  1.33           O  
ATOM   3440  CB  SER A 227      10.947 -10.752  14.798  1.00  1.33           C  
ATOM   3441  OG  SER A 227      11.541  -9.668  14.128  1.00  1.33           O  
ATOM   3442  H   SER A 227      13.351 -11.295  15.289  1.00  1.33           H  
ATOM   3443  HA  SER A 227      11.025 -12.881  14.842  1.00  1.33           H  
ATOM   3444 1HB  SER A 227       9.884 -10.787  14.568  1.00  1.33           H  
ATOM   3445 2HB  SER A 227      11.044 -10.622  15.876  1.00  1.33           H  
ATOM   3446  HG  SER A 227      11.530  -9.900  13.182  1.00  1.33           H  
ATOM   3447  N   GLU A 228      12.513 -11.995  12.106  1.00  1.46           N  
ATOM   3448  CA  GLU A 228      12.400 -12.001  10.647  1.00  1.46           C  
ATOM   3449  C   GLU A 228      11.177 -11.172  10.238  1.00  1.46           C  
ATOM   3450  O   GLU A 228      11.119  -9.973  10.514  1.00  1.46           O  
ATOM   3451  CB  GLU A 228      12.309 -13.441  10.108  1.00  1.46           C  
ATOM   3452  CG  GLU A 228      13.551 -14.302  10.402  1.00  1.46           C  
ATOM   3453  CD  GLU A 228      13.494 -15.699   9.803  1.00  1.46           C  
ATOM   3454  OE1 GLU A 228      12.423 -16.144   9.459  1.00  1.46           O  
ATOM   3455  OE2 GLU A 228      14.539 -16.318   9.680  1.00  1.46           O  
ATOM   3456  H   GLU A 228      13.445 -11.880  12.534  1.00  1.46           H  
ATOM   3457  HA  GLU A 228      13.292 -11.532  10.228  1.00  1.46           H  
ATOM   3458 1HB  GLU A 228      11.449 -13.950  10.544  1.00  1.46           H  
ATOM   3459 2HB  GLU A 228      12.174 -13.419   9.025  1.00  1.46           H  
ATOM   3460 1HG  GLU A 228      14.433 -13.789  10.019  1.00  1.46           H  
ATOM   3461 2HG  GLU A 228      13.668 -14.383  11.487  1.00  1.46           H  
ATOM   3462  N   HIS A 229      10.194 -11.816   9.600  1.00  1.59           N  
ATOM   3463  CA  HIS A 229       8.970 -11.148   9.163  1.00  1.59           C  
ATOM   3464  C   HIS A 229       7.772 -11.758   9.897  1.00  1.59           C  
ATOM   3465  O   HIS A 229       6.612 -11.492   9.585  1.00  1.59           O  
ATOM   3466  CB  HIS A 229       8.818 -11.296   7.653  1.00  1.59           C  
ATOM   3467  CG  HIS A 229       9.947 -10.679   6.907  1.00  1.59           C  
ATOM   3468  ND1 HIS A 229      10.101  -9.317   6.789  1.00  1.59           N  
ATOM   3469  CD2 HIS A 229      10.994 -11.236   6.254  1.00  1.59           C  
ATOM   3470  CE1 HIS A 229      11.190  -9.059   6.090  1.00  1.59           C  
ATOM   3471  NE2 HIS A 229      11.754 -10.208   5.754  1.00  1.59           N  
ATOM   3472  H   HIS A 229      10.297 -12.802   9.408  1.00  1.59           H  
ATOM   3473  HA  HIS A 229       9.009 -10.085   9.405  1.00  1.59           H  
ATOM   3474 1HB  HIS A 229       8.741 -12.349   7.387  1.00  1.59           H  
ATOM   3475 2HB  HIS A 229       7.909 -10.800   7.332  1.00  1.59           H  
ATOM   3476  HD1 HIS A 229       9.476  -8.607   7.167  1.00  1.59           H  
ATOM   3477  HD2 HIS A 229      11.296 -12.270   6.087  1.00  1.59           H  
ATOM   3478  HE1 HIS A 229      11.481  -8.030   5.887  1.00  1.59           H  
ATOM   3479  N   GLY A 230       8.076 -12.581  10.887  1.00  1.74           N  
ATOM   3480  CA  GLY A 230       7.089 -13.282  11.694  1.00  1.74           C  
ATOM   3481  C   GLY A 230       6.881 -14.719  11.227  1.00  1.74           C  
ATOM   3482  O   GLY A 230       6.840 -15.002  10.029  1.00  1.74           O  
ATOM   3483  H   GLY A 230       9.054 -12.702  11.133  1.00  1.74           H  
ATOM   3484 1HA  GLY A 230       7.417 -13.282  12.736  1.00  1.74           H  
ATOM   3485 2HA  GLY A 230       6.143 -12.746  11.661  1.00  1.74           H  
ATOM   3486  N   ALA A 231       6.766 -15.635  12.189  1.00  1.93           N  
ATOM   3487  CA  ALA A 231       6.521 -17.062  11.926  1.00  1.93           C  
ATOM   3488  C   ALA A 231       5.028 -17.318  11.729  1.00  1.93           C  
ATOM   3489  O   ALA A 231       4.587 -18.375  11.258  1.00  1.93           O  
ATOM   3490  CB  ALA A 231       7.034 -17.893  13.082  1.00  1.93           C  
ATOM   3491  H   ALA A 231       6.846 -15.316  13.155  1.00  1.93           H  
ATOM   3492  HA  ALA A 231       7.043 -17.340  11.010  1.00  1.93           H  
ATOM   3493 1HB  ALA A 231       6.864 -18.925  12.868  1.00  1.93           H  
ATOM   3494 2HB  ALA A 231       8.100 -17.718  13.215  1.00  1.93           H  
ATOM   3495 3HB  ALA A 231       6.503 -17.610  13.996  1.00  1.93           H  
ATOM   3496  N   PHE A 232       4.265 -16.297  12.054  1.00  2.19           N  
ATOM   3497  CA  PHE A 232       2.825 -16.324  12.050  1.00  2.19           C  
ATOM   3498  C   PHE A 232       2.300 -16.726  10.704  1.00  2.19           C  
ATOM   3499  O   PHE A 232       2.813 -16.289   9.692  1.00  2.19           O  
ATOM   3500  CB  PHE A 232       2.333 -14.922  12.281  1.00  2.19           C  
ATOM   3501  CG  PHE A 232       2.522 -14.375  13.628  1.00  2.19           C  
ATOM   3502  CD1 PHE A 232       3.505 -13.452  13.858  1.00  2.19           C  
ATOM   3503  CD2 PHE A 232       1.703 -14.738  14.672  1.00  2.19           C  
ATOM   3504  CE1 PHE A 232       3.663 -12.936  15.101  1.00  2.19           C  
ATOM   3505  CE2 PHE A 232       1.867 -14.189  15.894  1.00  2.19           C  
ATOM   3506  CZ  PHE A 232       2.840 -13.305  16.108  1.00  2.19           C  
ATOM   3507  H   PHE A 232       4.729 -15.460  12.376  1.00  2.19           H  
ATOM   3508  HA  PHE A 232       2.468 -17.016  12.815  1.00  2.19           H  
ATOM   3509 1HB  PHE A 232       2.832 -14.250  11.582  1.00  2.19           H  
ATOM   3510 2HB  PHE A 232       1.308 -14.907  12.038  1.00  2.19           H  
ATOM   3511  HD1 PHE A 232       4.163 -13.144  13.047  1.00  2.19           H  
ATOM   3512  HD2 PHE A 232       0.907 -15.470  14.508  1.00  2.19           H  
ATOM   3513  HE1 PHE A 232       4.442 -12.237  15.299  1.00  2.19           H  
ATOM   3514  HE2 PHE A 232       1.233 -14.475  16.698  1.00  2.19           H  
ATOM   3515  HZ  PHE A 232       2.973 -12.891  17.087  1.00  2.19           H  
ATOM   3516  N   ASP A 233       1.276 -17.557  10.667  1.00  2.54           N  
ATOM   3517  CA  ASP A 233       0.622 -18.007   9.425  1.00  2.54           C  
ATOM   3518  C   ASP A 233       1.446 -18.036   8.115  1.00  2.54           C  
ATOM   3519  O   ASP A 233       0.864 -17.992   7.024  1.00  2.54           O  
ATOM   3520  CB  ASP A 233      -0.631 -17.156   9.200  1.00  2.54           C  
ATOM   3521  CG  ASP A 233      -1.498 -17.675   8.073  1.00  2.54           C  
ATOM   3522  OD1 ASP A 233      -1.002 -18.429   7.254  1.00  2.54           O  
ATOM   3523  OD2 ASP A 233      -2.659 -17.338   8.046  1.00  2.54           O  
ATOM   3524  H   ASP A 233       0.916 -17.908  11.543  1.00  2.54           H  
ATOM   3525  HA  ASP A 233       0.296 -19.017   9.592  1.00  2.54           H  
ATOM   3526 1HB  ASP A 233      -1.225 -17.140  10.114  1.00  2.54           H  
ATOM   3527 2HB  ASP A 233      -0.335 -16.129   8.977  1.00  2.54           H  
ATOM   3528  N   TYR A 234       2.771 -18.244   8.203  1.00  2.96           N  
ATOM   3529  CA  TYR A 234       3.660 -18.291   7.046  1.00  2.96           C  
ATOM   3530  C   TYR A 234       3.120 -19.227   5.972  1.00  2.96           C  
ATOM   3531  O   TYR A 234       3.134 -18.908   4.772  1.00  2.96           O  
ATOM   3532  CB  TYR A 234       5.058 -18.712   7.488  1.00  2.96           C  
ATOM   3533  CG  TYR A 234       6.054 -18.778   6.367  1.00  2.96           C  
ATOM   3534  CD1 TYR A 234       6.672 -17.614   5.930  1.00  2.96           C  
ATOM   3535  CD2 TYR A 234       6.354 -19.995   5.771  1.00  2.96           C  
ATOM   3536  CE1 TYR A 234       7.589 -17.664   4.900  1.00  2.96           C  
ATOM   3537  CE2 TYR A 234       7.274 -20.045   4.739  1.00  2.96           C  
ATOM   3538  CZ  TYR A 234       7.891 -18.886   4.304  1.00  2.96           C  
ATOM   3539  OH  TYR A 234       8.806 -18.936   3.277  1.00  2.96           O  
ATOM   3540  H   TYR A 234       3.198 -18.274   9.136  1.00  2.96           H  
ATOM   3541  HA  TYR A 234       3.715 -17.288   6.622  1.00  2.96           H  
ATOM   3542 1HB  TYR A 234       5.425 -18.003   8.239  1.00  2.96           H  
ATOM   3543 2HB  TYR A 234       5.009 -19.692   7.962  1.00  2.96           H  
ATOM   3544  HD1 TYR A 234       6.431 -16.659   6.405  1.00  2.96           H  
ATOM   3545  HD2 TYR A 234       5.865 -20.910   6.117  1.00  2.96           H  
ATOM   3546  HE1 TYR A 234       8.076 -16.751   4.558  1.00  2.96           H  
ATOM   3547  HE2 TYR A 234       7.512 -21.000   4.269  1.00  2.96           H  
ATOM   3548  HH  TYR A 234       9.133 -18.050   3.099  1.00  2.96           H  
ATOM   3549  N   SER A 235       2.625 -20.376   6.451  1.00  3.37           N  
ATOM   3550  CA  SER A 235       2.062 -21.520   5.731  1.00  3.37           C  
ATOM   3551  C   SER A 235       1.175 -21.116   4.557  1.00  3.37           C  
ATOM   3552  O   SER A 235       1.157 -21.786   3.522  1.00  3.37           O  
ATOM   3553  CB  SER A 235       1.220 -22.351   6.673  1.00  3.37           C  
ATOM   3554  OG  SER A 235       0.745 -23.500   6.034  1.00  3.37           O  
ATOM   3555  H   SER A 235       2.669 -20.477   7.454  1.00  3.37           H  
ATOM   3556  HA  SER A 235       2.889 -22.131   5.361  1.00  3.37           H  
ATOM   3557 1HB  SER A 235       1.795 -22.626   7.555  1.00  3.37           H  
ATOM   3558 2HB  SER A 235       0.376 -21.749   7.013  1.00  3.37           H  
ATOM   3559  HG  SER A 235       1.502 -24.144   6.107  1.00  3.37           H  
ATOM   3560  N   SER A 236       0.412 -20.035   4.719  1.00  3.69           N  
ATOM   3561  CA  SER A 236      -0.515 -19.567   3.698  1.00  3.69           C  
ATOM   3562  C   SER A 236       0.199 -18.930   2.504  1.00  3.69           C  
ATOM   3563  O   SER A 236      -0.457 -18.488   1.563  1.00  3.69           O  
ATOM   3564  CB  SER A 236      -1.501 -18.575   4.276  1.00  3.69           C  
ATOM   3565  OG  SER A 236      -0.845 -17.444   4.761  1.00  3.69           O  
ATOM   3566  H   SER A 236       0.475 -19.486   5.588  1.00  3.69           H  
ATOM   3567  HA  SER A 236      -1.076 -20.428   3.335  1.00  3.69           H  
ATOM   3568 1HB  SER A 236      -2.204 -18.281   3.504  1.00  3.69           H  
ATOM   3569 2HB  SER A 236      -2.068 -19.041   5.081  1.00  3.69           H  
ATOM   3570  HG  SER A 236      -0.586 -17.696   5.697  1.00  3.69           H  
ATOM   3571  N   ALA A 237       1.541 -18.879   2.543  1.00  3.80           N  
ATOM   3572  CA  ALA A 237       2.366 -18.282   1.504  1.00  3.80           C  
ATOM   3573  C   ALA A 237       2.028 -16.828   1.424  1.00  3.80           C  
ATOM   3574  O   ALA A 237       1.635 -16.305   0.381  1.00  3.80           O  
ATOM   3575  CB  ALA A 237       2.169 -18.965   0.155  1.00  3.80           C  
ATOM   3576  H   ALA A 237       2.011 -19.243   3.364  1.00  3.80           H  
ATOM   3577  HA  ALA A 237       3.410 -18.375   1.804  1.00  3.80           H  
ATOM   3578 1HB  ALA A 237       2.816 -18.491  -0.581  1.00  3.80           H  
ATOM   3579 2HB  ALA A 237       2.433 -20.018   0.248  1.00  3.80           H  
ATOM   3580 3HB  ALA A 237       1.141 -18.882  -0.176  1.00  3.80           H  
ATOM   3581  N   VAL A 238       2.207 -16.175   2.561  1.00  3.65           N  
ATOM   3582  CA  VAL A 238       1.847 -14.775   2.668  1.00  3.65           C  
ATOM   3583  C   VAL A 238       2.610 -13.991   1.578  1.00  3.65           C  
ATOM   3584  O   VAL A 238       3.834 -14.106   1.503  1.00  3.65           O  
ATOM   3585  CB  VAL A 238       2.226 -14.247   4.056  1.00  3.65           C  
ATOM   3586  CG1 VAL A 238       1.946 -12.781   4.116  1.00  3.65           C  
ATOM   3587  CG2 VAL A 238       1.460 -15.038   5.130  1.00  3.65           C  
ATOM   3588  H   VAL A 238       2.551 -16.718   3.362  1.00  3.65           H  
ATOM   3589  HA  VAL A 238       0.774 -14.698   2.585  1.00  3.65           H  
ATOM   3590  HB  VAL A 238       3.295 -14.376   4.213  1.00  3.65           H  
ATOM   3591 1HG1 VAL A 238       2.231 -12.389   5.089  1.00  3.65           H  
ATOM   3592 2HG1 VAL A 238       2.521 -12.277   3.337  1.00  3.65           H  
ATOM   3593 3HG1 VAL A 238       0.888 -12.596   3.951  1.00  3.65           H  
ATOM   3594 1HG2 VAL A 238       1.733 -14.677   6.123  1.00  3.65           H  
ATOM   3595 2HG2 VAL A 238       0.387 -14.919   4.981  1.00  3.65           H  
ATOM   3596 3HG2 VAL A 238       1.710 -16.103   5.056  1.00  3.65           H  
ATOM   3597  N   PRO A 239       1.916 -13.237   0.690  1.00  3.28           N  
ATOM   3598  CA  PRO A 239       2.473 -12.480  -0.424  1.00  3.28           C  
ATOM   3599  C   PRO A 239       3.508 -11.440  -0.047  1.00  3.28           C  
ATOM   3600  O   PRO A 239       3.406 -10.787   0.993  1.00  3.28           O  
ATOM   3601  CB  PRO A 239       1.242 -11.770  -1.001  1.00  3.28           C  
ATOM   3602  CG  PRO A 239       0.077 -12.627  -0.612  1.00  3.28           C  
ATOM   3603  CD  PRO A 239       0.430 -13.189   0.741  1.00  3.28           C  
ATOM   3604  HA  PRO A 239       2.892 -13.189  -1.155  1.00  3.28           H  
ATOM   3605 1HB  PRO A 239       1.182 -10.746  -0.592  1.00  3.28           H  
ATOM   3606 2HB  PRO A 239       1.350 -11.667  -2.091  1.00  3.28           H  
ATOM   3607 1HG  PRO A 239      -0.846 -12.027  -0.590  1.00  3.28           H  
ATOM   3608 2HG  PRO A 239      -0.077 -13.417  -1.363  1.00  3.28           H  
ATOM   3609 1HD  PRO A 239       0.071 -12.543   1.562  1.00  3.28           H  
ATOM   3610 2HD  PRO A 239      -0.012 -14.195   0.749  1.00  3.28           H  
ATOM   3611  N   GLU A 240       4.475 -11.254  -0.937  1.00  2.77           N  
ATOM   3612  CA  GLU A 240       5.501 -10.242  -0.749  1.00  2.77           C  
ATOM   3613  C   GLU A 240       4.832  -8.887  -0.581  1.00  2.77           C  
ATOM   3614  O   GLU A 240       3.921  -8.545  -1.335  1.00  2.77           O  
ATOM   3615  CB  GLU A 240       6.471 -10.223  -1.938  1.00  2.77           C  
ATOM   3616  CG  GLU A 240       7.641  -9.249  -1.790  1.00  2.77           C  
ATOM   3617  CD  GLU A 240       8.619  -9.301  -2.945  1.00  2.77           C  
ATOM   3618  OE1 GLU A 240       8.398 -10.057  -3.862  1.00  2.77           O  
ATOM   3619  OE2 GLU A 240       9.589  -8.581  -2.903  1.00  2.77           O  
ATOM   3620  H   GLU A 240       4.503 -11.830  -1.766  1.00  2.77           H  
ATOM   3621  HA  GLU A 240       6.057 -10.470   0.161  1.00  2.77           H  
ATOM   3622 1HB  GLU A 240       6.883 -11.220  -2.088  1.00  2.77           H  
ATOM   3623 2HB  GLU A 240       5.927  -9.954  -2.844  1.00  2.77           H  
ATOM   3624 1HG  GLU A 240       7.246  -8.236  -1.719  1.00  2.77           H  
ATOM   3625 2HG  GLU A 240       8.166  -9.470  -0.863  1.00  2.77           H  
ATOM   3626  N   GLY A 241       5.281  -8.128   0.412  1.00  2.24           N  
ATOM   3627  CA  GLY A 241       4.735  -6.808   0.713  1.00  2.24           C  
ATOM   3628  C   GLY A 241       3.811  -6.839   1.930  1.00  2.24           C  
ATOM   3629  O   GLY A 241       3.552  -5.801   2.537  1.00  2.24           O  
ATOM   3630  H   GLY A 241       6.026  -8.483   0.995  1.00  2.24           H  
ATOM   3631 1HA  GLY A 241       5.552  -6.110   0.890  1.00  2.24           H  
ATOM   3632 2HA  GLY A 241       4.184  -6.436  -0.152  1.00  2.24           H  
ATOM   3633  N   GLN A 242       3.339  -8.029   2.309  1.00  1.79           N  
ATOM   3634  CA  GLN A 242       2.495  -8.168   3.493  1.00  1.79           C  
ATOM   3635  C   GLN A 242       3.201  -9.014   4.531  1.00  1.79           C  
ATOM   3636  O   GLN A 242       3.324 -10.217   4.359  1.00  1.79           O  
ATOM   3637  CB  GLN A 242       1.170  -8.861   3.155  1.00  1.79           C  
ATOM   3638  CG  GLN A 242       0.234  -8.976   4.352  1.00  1.79           C  
ATOM   3639  CD  GLN A 242      -1.059  -9.703   4.052  1.00  1.79           C  
ATOM   3640  OE1 GLN A 242      -1.099 -10.651   3.262  1.00  1.79           O  
ATOM   3641  NE2 GLN A 242      -2.137  -9.264   4.687  1.00  1.79           N  
ATOM   3642  H   GLN A 242       3.557  -8.870   1.770  1.00  1.79           H  
ATOM   3643  HA  GLN A 242       2.304  -7.186   3.924  1.00  1.79           H  
ATOM   3644 1HB  GLN A 242       0.660  -8.307   2.368  1.00  1.79           H  
ATOM   3645 2HB  GLN A 242       1.372  -9.865   2.772  1.00  1.79           H  
ATOM   3646 1HG  GLN A 242       0.759  -9.519   5.138  1.00  1.79           H  
ATOM   3647 2HG  GLN A 242      -0.011  -7.974   4.699  1.00  1.79           H  
ATOM   3648 1HE2 GLN A 242      -3.023  -9.706   4.534  1.00  1.79           H  
ATOM   3649 2HE2 GLN A 242      -2.060  -8.496   5.319  1.00  1.79           H  
ATOM   3650  N   ASP A 243       3.709  -8.437   5.594  1.00  1.43           N  
ATOM   3651  CA  ASP A 243       4.376  -9.336   6.511  1.00  1.43           C  
ATOM   3652  C   ASP A 243       3.316 -10.208   7.209  1.00  1.43           C  
ATOM   3653  O   ASP A 243       2.185  -9.757   7.426  1.00  1.43           O  
ATOM   3654  CB  ASP A 243       5.281  -8.617   7.513  1.00  1.43           C  
ATOM   3655  CG  ASP A 243       6.564  -8.027   6.834  1.00  1.43           C  
ATOM   3656  OD1 ASP A 243       6.786  -8.305   5.668  1.00  1.43           O  
ATOM   3657  OD2 ASP A 243       7.338  -7.383   7.512  1.00  1.43           O  
ATOM   3658  H   ASP A 243       3.630  -7.438   5.772  1.00  1.43           H  
ATOM   3659  HA  ASP A 243       5.036  -9.954   5.913  1.00  1.43           H  
ATOM   3660 1HB  ASP A 243       4.741  -7.814   7.981  1.00  1.43           H  
ATOM   3661 2HB  ASP A 243       5.587  -9.305   8.301  1.00  1.43           H  
ATOM   3662  N   PRO A 244       3.653 -11.429   7.614  1.00  1.17           N  
ATOM   3663  CA  PRO A 244       2.860 -12.295   8.464  1.00  1.17           C  
ATOM   3664  C   PRO A 244       2.275 -11.586   9.691  1.00  1.17           C  
ATOM   3665  O   PRO A 244       1.200 -11.946  10.164  1.00  1.17           O  
ATOM   3666  CB  PRO A 244       3.877 -13.359   8.821  1.00  1.17           C  
ATOM   3667  CG  PRO A 244       4.767 -13.450   7.600  1.00  1.17           C  
ATOM   3668  CD  PRO A 244       4.864 -12.058   7.072  1.00  1.17           C  
ATOM   3669  HA  PRO A 244       2.056 -12.740   7.859  1.00  1.17           H  
ATOM   3670 1HB  PRO A 244       4.427 -13.076   9.731  1.00  1.17           H  
ATOM   3671 2HB  PRO A 244       3.382 -14.251   9.020  1.00  1.17           H  
ATOM   3672 1HG  PRO A 244       5.749 -13.859   7.899  1.00  1.17           H  
ATOM   3673 2HG  PRO A 244       4.338 -14.157   6.871  1.00  1.17           H  
ATOM   3674 1HD  PRO A 244       5.759 -11.566   7.403  1.00  1.17           H  
ATOM   3675 2HD  PRO A 244       4.801 -12.111   5.970  1.00  1.17           H  
ATOM   3676  N   PHE A 245       2.946 -10.568  10.225  1.00  1.00           N  
ATOM   3677  CA  PHE A 245       2.362  -9.884  11.373  1.00  1.00           C  
ATOM   3678  C   PHE A 245       1.042  -9.211  10.961  1.00  1.00           C  
ATOM   3679  O   PHE A 245       0.068  -9.235  11.716  1.00  1.00           O  
ATOM   3680  CB  PHE A 245       3.312  -8.810  11.894  1.00  1.00           C  
ATOM   3681  CG  PHE A 245       4.485  -9.310  12.672  1.00  1.00           C  
ATOM   3682  CD1 PHE A 245       5.697  -9.577  12.063  1.00  1.00           C  
ATOM   3683  CD2 PHE A 245       4.382  -9.480  14.022  1.00  1.00           C  
ATOM   3684  CE1 PHE A 245       6.772 -10.023  12.817  1.00  1.00           C  
ATOM   3685  CE2 PHE A 245       5.447  -9.918  14.774  1.00  1.00           C  
ATOM   3686  CZ  PHE A 245       6.636 -10.200  14.168  1.00  1.00           C  
ATOM   3687  H   PHE A 245       3.840 -10.275   9.857  1.00  1.00           H  
ATOM   3688  HA  PHE A 245       2.158 -10.615  12.160  1.00  1.00           H  
ATOM   3689 1HB  PHE A 245       3.694  -8.240  11.041  1.00  1.00           H  
ATOM   3690 2HB  PHE A 245       2.758  -8.107  12.524  1.00  1.00           H  
ATOM   3691  HD1 PHE A 245       5.799  -9.434  10.984  1.00  1.00           H  
ATOM   3692  HD2 PHE A 245       3.440  -9.259  14.488  1.00  1.00           H  
ATOM   3693  HE1 PHE A 245       7.728 -10.235  12.340  1.00  1.00           H  
ATOM   3694  HE2 PHE A 245       5.346 -10.050  15.853  1.00  1.00           H  
ATOM   3695  HZ  PHE A 245       7.475 -10.560  14.764  1.00  1.00           H  
ATOM   3696  N   ALA A 246       1.008  -8.617   9.754  1.00  0.90           N  
ATOM   3697  CA  ALA A 246      -0.179  -7.940   9.240  1.00  0.90           C  
ATOM   3698  C   ALA A 246      -1.308  -8.916   9.062  1.00  0.90           C  
ATOM   3699  O   ALA A 246      -2.473  -8.605   9.331  1.00  0.90           O  
ATOM   3700  CB  ALA A 246       0.107  -7.282   7.905  1.00  0.90           C  
ATOM   3701  H   ALA A 246       1.820  -8.659   9.142  1.00  0.90           H  
ATOM   3702  HA  ALA A 246      -0.481  -7.191   9.964  1.00  0.90           H  
ATOM   3703 1HB  ALA A 246      -0.782  -6.783   7.550  1.00  0.90           H  
ATOM   3704 2HB  ALA A 246       0.897  -6.561   8.016  1.00  0.90           H  
ATOM   3705 3HB  ALA A 246       0.407  -8.037   7.192  1.00  0.90           H  
ATOM   3706  N   VAL A 247      -0.940 -10.126   8.646  1.00  0.86           N  
ATOM   3707  CA  VAL A 247      -1.897 -11.195   8.397  1.00  0.86           C  
ATOM   3708  C   VAL A 247      -2.636 -11.520   9.682  1.00  0.86           C  
ATOM   3709  O   VAL A 247      -3.868 -11.676   9.695  1.00  0.86           O  
ATOM   3710  CB  VAL A 247      -1.166 -12.442   7.881  1.00  0.86           C  
ATOM   3711  CG1 VAL A 247      -2.096 -13.619   7.788  1.00  0.86           C  
ATOM   3712  CG2 VAL A 247      -0.556 -12.120   6.568  1.00  0.86           C  
ATOM   3713  H   VAL A 247       0.056 -10.272   8.453  1.00  0.86           H  
ATOM   3714  HA  VAL A 247      -2.611 -10.860   7.645  1.00  0.86           H  
ATOM   3715  HB  VAL A 247      -0.398 -12.716   8.579  1.00  0.86           H  
ATOM   3716 1HG1 VAL A 247      -1.544 -14.495   7.432  1.00  0.86           H  
ATOM   3717 2HG1 VAL A 247      -2.515 -13.836   8.772  1.00  0.86           H  
ATOM   3718 3HG1 VAL A 247      -2.901 -13.394   7.092  1.00  0.86           H  
ATOM   3719 1HG2 VAL A 247      -0.030 -12.972   6.217  1.00  0.86           H  
ATOM   3720 2HG2 VAL A 247      -1.336 -11.860   5.866  1.00  0.86           H  
ATOM   3721 3HG2 VAL A 247       0.135 -11.284   6.681  1.00  0.86           H  
ATOM   3722  N   ILE A 248      -1.883 -11.577  10.774  1.00  0.83           N  
ATOM   3723  CA  ILE A 248      -2.470 -11.864  12.066  1.00  0.83           C  
ATOM   3724  C   ILE A 248      -3.327 -10.719  12.535  1.00  0.83           C  
ATOM   3725  O   ILE A 248      -4.429 -10.944  13.016  1.00  0.83           O  
ATOM   3726  CB  ILE A 248      -1.398 -12.178  13.083  1.00  0.83           C  
ATOM   3727  CG1 ILE A 248      -0.732 -13.322  12.607  1.00  0.83           C  
ATOM   3728  CG2 ILE A 248      -1.966 -12.410  14.474  1.00  0.83           C  
ATOM   3729  CD1 ILE A 248      -1.600 -14.507  12.374  1.00  0.83           C  
ATOM   3730  H   ILE A 248      -0.869 -11.452  10.687  1.00  0.83           H  
ATOM   3731  HA  ILE A 248      -3.106 -12.740  11.967  1.00  0.83           H  
ATOM   3732  HB  ILE A 248      -0.675 -11.359  13.113  1.00  0.83           H  
ATOM   3733 1HG1 ILE A 248      -0.231 -13.077  11.688  1.00  0.83           H  
ATOM   3734 2HG1 ILE A 248      -0.040 -13.547  13.311  1.00  0.83           H  
ATOM   3735 1HG2 ILE A 248      -1.156 -12.649  15.162  1.00  0.83           H  
ATOM   3736 2HG2 ILE A 248      -2.464 -11.518  14.806  1.00  0.83           H  
ATOM   3737 3HG2 ILE A 248      -2.675 -13.229  14.447  1.00  0.83           H  
ATOM   3738 1HD1 ILE A 248      -1.003 -15.349  12.035  1.00  0.83           H  
ATOM   3739 2HD1 ILE A 248      -2.075 -14.746  13.295  1.00  0.83           H  
ATOM   3740 3HD1 ILE A 248      -2.352 -14.278  11.620  1.00  0.83           H  
ATOM   3741  N   VAL A 249      -2.872  -9.490  12.351  1.00  0.83           N  
ATOM   3742  CA  VAL A 249      -3.683  -8.366  12.787  1.00  0.83           C  
ATOM   3743  C   VAL A 249      -5.018  -8.378  12.046  1.00  0.83           C  
ATOM   3744  O   VAL A 249      -6.082  -8.171  12.642  1.00  0.83           O  
ATOM   3745  CB  VAL A 249      -2.939  -7.059  12.577  1.00  0.83           C  
ATOM   3746  CG1 VAL A 249      -3.838  -5.921  12.864  1.00  0.83           C  
ATOM   3747  CG2 VAL A 249      -1.744  -7.000  13.488  1.00  0.83           C  
ATOM   3748  H   VAL A 249      -1.946  -9.341  11.944  1.00  0.83           H  
ATOM   3749  HA  VAL A 249      -3.897  -8.469  13.834  1.00  0.83           H  
ATOM   3750  HB  VAL A 249      -2.621  -7.002  11.547  1.00  0.83           H  
ATOM   3751 1HG1 VAL A 249      -3.314  -4.990  12.724  1.00  0.83           H  
ATOM   3752 2HG1 VAL A 249      -4.711  -5.957  12.213  1.00  0.83           H  
ATOM   3753 3HG1 VAL A 249      -4.129  -6.014  13.887  1.00  0.83           H  
ATOM   3754 1HG2 VAL A 249      -1.201  -6.065  13.343  1.00  0.83           H  
ATOM   3755 2HG2 VAL A 249      -2.082  -7.065  14.506  1.00  0.83           H  
ATOM   3756 3HG2 VAL A 249      -1.091  -7.827  13.276  1.00  0.83           H  
ATOM   3757  N   GLY A 250      -4.969  -8.662  10.747  1.00  0.82           N  
ATOM   3758  CA  GLY A 250      -6.172  -8.787   9.945  1.00  0.82           C  
ATOM   3759  C   GLY A 250      -7.108  -9.833  10.558  1.00  0.82           C  
ATOM   3760  O   GLY A 250      -8.287  -9.552  10.806  1.00  0.82           O  
ATOM   3761  H   GLY A 250      -4.063  -8.800  10.301  1.00  0.82           H  
ATOM   3762 1HA  GLY A 250      -6.676  -7.824   9.882  1.00  0.82           H  
ATOM   3763 2HA  GLY A 250      -5.897  -9.086   8.934  1.00  0.82           H  
ATOM   3764  N   SER A 251      -6.571 -11.033  10.817  1.00  0.83           N  
ATOM   3765  CA  SER A 251      -7.343 -12.134  11.388  1.00  0.83           C  
ATOM   3766  C   SER A 251      -7.924 -11.784  12.762  1.00  0.83           C  
ATOM   3767  O   SER A 251      -9.064 -12.140  13.067  1.00  0.83           O  
ATOM   3768  CB  SER A 251      -6.462 -13.364  11.506  1.00  0.83           C  
ATOM   3769  OG  SER A 251      -6.067 -13.816  10.238  1.00  0.83           O  
ATOM   3770  H   SER A 251      -5.589 -11.194  10.583  1.00  0.83           H  
ATOM   3771  HA  SER A 251      -8.165 -12.358  10.711  1.00  0.83           H  
ATOM   3772 1HB  SER A 251      -5.582 -13.130  12.103  1.00  0.83           H  
ATOM   3773 2HB  SER A 251      -7.005 -14.149  12.022  1.00  0.83           H  
ATOM   3774  HG  SER A 251      -5.491 -13.113   9.880  1.00  0.83           H  
ATOM   3775  N   MET A 252      -7.155 -11.078  13.591  1.00  0.82           N  
ATOM   3776  CA  MET A 252      -7.625 -10.700  14.916  1.00  0.82           C  
ATOM   3777  C   MET A 252      -8.800  -9.738  14.813  1.00  0.82           C  
ATOM   3778  O   MET A 252      -9.771  -9.811  15.577  1.00  0.82           O  
ATOM   3779  CB  MET A 252      -6.497 -10.042  15.703  1.00  0.82           C  
ATOM   3780  CG  MET A 252      -5.370 -10.993  16.116  1.00  0.82           C  
ATOM   3781  SD  MET A 252      -4.212 -10.262  17.265  1.00  0.82           S  
ATOM   3782  CE  MET A 252      -3.374  -8.990  16.401  1.00  0.82           C  
ATOM   3783  H   MET A 252      -6.215 -10.823  13.299  1.00  0.82           H  
ATOM   3784  HA  MET A 252      -7.958 -11.594  15.440  1.00  0.82           H  
ATOM   3785 1HB  MET A 252      -6.042  -9.274  15.079  1.00  0.82           H  
ATOM   3786 2HB  MET A 252      -6.886  -9.545  16.576  1.00  0.82           H  
ATOM   3787 1HG  MET A 252      -5.795 -11.881  16.574  1.00  0.82           H  
ATOM   3788 2HG  MET A 252      -4.831 -11.317  15.264  1.00  0.82           H  
ATOM   3789 1HE  MET A 252      -2.653  -8.540  17.056  1.00  0.82           H  
ATOM   3790 2HE  MET A 252      -2.858  -9.407  15.552  1.00  0.82           H  
ATOM   3791 3HE  MET A 252      -4.094  -8.235  16.077  1.00  0.82           H  
ATOM   3792  N   LEU A 253      -8.757  -8.844  13.834  1.00  0.82           N  
ATOM   3793  CA  LEU A 253      -9.855  -7.911  13.704  1.00  0.82           C  
ATOM   3794  C   LEU A 253     -11.080  -8.704  13.234  1.00  0.82           C  
ATOM   3795  O   LEU A 253     -12.182  -8.550  13.761  1.00  0.82           O  
ATOM   3796  CB  LEU A 253      -9.490  -6.793  12.730  1.00  0.82           C  
ATOM   3797  CG  LEU A 253     -10.492  -5.650  12.631  1.00  0.82           C  
ATOM   3798  CD1 LEU A 253     -10.657  -4.992  14.031  1.00  0.82           C  
ATOM   3799  CD2 LEU A 253      -9.985  -4.642  11.644  1.00  0.82           C  
ATOM   3800  H   LEU A 253      -7.945  -8.782  13.212  1.00  0.82           H  
ATOM   3801  HA  LEU A 253     -10.071  -7.474  14.678  1.00  0.82           H  
ATOM   3802 1HB  LEU A 253      -8.530  -6.385  13.014  1.00  0.82           H  
ATOM   3803 2HB  LEU A 253      -9.384  -7.233  11.736  1.00  0.82           H  
ATOM   3804  HG  LEU A 253     -11.460  -6.033  12.307  1.00  0.82           H  
ATOM   3805 1HD1 LEU A 253     -11.374  -4.171  13.967  1.00  0.82           H  
ATOM   3806 2HD1 LEU A 253     -11.023  -5.734  14.742  1.00  0.82           H  
ATOM   3807 3HD1 LEU A 253      -9.696  -4.604  14.376  1.00  0.82           H  
ATOM   3808 1HD2 LEU A 253     -10.692  -3.820  11.567  1.00  0.82           H  
ATOM   3809 2HD2 LEU A 253      -9.035  -4.271  11.988  1.00  0.82           H  
ATOM   3810 3HD2 LEU A 253      -9.867  -5.109  10.667  1.00  0.82           H  
ATOM   3811  N   ALA A 254     -10.864  -9.614  12.276  1.00  0.79           N  
ATOM   3812  CA  ALA A 254     -11.920 -10.465  11.727  1.00  0.79           C  
ATOM   3813  C   ALA A 254     -12.569 -11.325  12.812  1.00  0.79           C  
ATOM   3814  O   ALA A 254     -13.768 -11.607  12.765  1.00  0.79           O  
ATOM   3815  CB  ALA A 254     -11.361 -11.359  10.636  1.00  0.79           C  
ATOM   3816  H   ALA A 254      -9.925  -9.699  11.886  1.00  0.79           H  
ATOM   3817  HA  ALA A 254     -12.686  -9.817  11.301  1.00  0.79           H  
ATOM   3818 1HB  ALA A 254     -12.160 -11.965  10.215  1.00  0.79           H  
ATOM   3819 2HB  ALA A 254     -10.916 -10.742   9.855  1.00  0.79           H  
ATOM   3820 3HB  ALA A 254     -10.602 -12.007  11.056  1.00  0.79           H  
ATOM   3821  N   ALA A 255     -11.770 -11.712  13.810  1.00  0.76           N  
ATOM   3822  CA  ALA A 255     -12.201 -12.543  14.925  1.00  0.76           C  
ATOM   3823  C   ALA A 255     -12.978 -11.764  15.977  1.00  0.76           C  
ATOM   3824  O   ALA A 255     -13.466 -12.353  16.945  1.00  0.76           O  
ATOM   3825  CB  ALA A 255     -11.003 -13.174  15.600  1.00  0.76           C  
ATOM   3826  H   ALA A 255     -10.784 -11.464  13.758  1.00  0.76           H  
ATOM   3827  HA  ALA A 255     -12.849 -13.323  14.529  1.00  0.76           H  
ATOM   3828 1HB  ALA A 255     -11.350 -13.808  16.408  1.00  0.76           H  
ATOM   3829 2HB  ALA A 255     -10.446 -13.765  14.874  1.00  0.76           H  
ATOM   3830 3HB  ALA A 255     -10.362 -12.391  15.999  1.00  0.76           H  
ATOM   3831  N   GLY A 256     -13.083 -10.446  15.821  1.00  0.72           N  
ATOM   3832  CA  GLY A 256     -13.806  -9.643  16.786  1.00  0.72           C  
ATOM   3833  C   GLY A 256     -13.037  -9.320  18.065  1.00  0.72           C  
ATOM   3834  O   GLY A 256     -13.661  -9.081  19.100  1.00  0.72           O  
ATOM   3835  H   GLY A 256     -12.678  -9.978  15.012  1.00  0.72           H  
ATOM   3836 1HA  GLY A 256     -14.095  -8.709  16.302  1.00  0.72           H  
ATOM   3837 2HA  GLY A 256     -14.731 -10.154  17.044  1.00  0.72           H  
ATOM   3838  N   ILE A 257     -11.696  -9.289  18.026  1.00  0.69           N  
ATOM   3839  CA  ILE A 257     -10.959  -8.989  19.258  1.00  0.69           C  
ATOM   3840  C   ILE A 257     -10.331  -7.591  19.230  1.00  0.69           C  
ATOM   3841  O   ILE A 257      -9.333  -7.319  19.917  1.00  0.69           O  
ATOM   3842  CB  ILE A 257      -9.900 -10.048  19.607  1.00  0.69           C  
ATOM   3843  CG1 ILE A 257      -8.875 -10.204  18.577  1.00  0.69           C  
ATOM   3844  CG2 ILE A 257     -10.585 -11.391  19.813  1.00  0.69           C  
ATOM   3845  CD1 ILE A 257      -7.712 -10.998  19.095  1.00  0.69           C  
ATOM   3846  H   ILE A 257     -11.185  -9.483  17.160  1.00  0.69           H  
ATOM   3847  HA  ILE A 257     -11.667  -9.000  20.084  1.00  0.69           H  
ATOM   3848  HB  ILE A 257      -9.397  -9.757  20.529  1.00  0.69           H  
ATOM   3849 1HG1 ILE A 257      -9.299 -10.745  17.743  1.00  0.69           H  
ATOM   3850 2HG1 ILE A 257      -8.541  -9.228  18.235  1.00  0.69           H  
ATOM   3851 1HG2 ILE A 257      -9.844 -12.128  20.088  1.00  0.69           H  
ATOM   3852 2HG2 ILE A 257     -11.324 -11.304  20.607  1.00  0.69           H  
ATOM   3853 3HG2 ILE A 257     -11.079 -11.700  18.888  1.00  0.69           H  
ATOM   3854 1HD1 ILE A 257      -6.984 -11.133  18.347  1.00  0.69           H  
ATOM   3855 2HD1 ILE A 257      -7.266 -10.474  19.935  1.00  0.69           H  
ATOM   3856 3HD1 ILE A 257      -8.065 -11.956  19.415  1.00  0.69           H  
ATOM   3857  N   GLY A 258     -10.958  -6.711  18.449  1.00  0.66           N  
ATOM   3858  CA  GLY A 258     -10.551  -5.322  18.315  1.00  0.66           C  
ATOM   3859  C   GLY A 258     -11.567  -4.490  17.526  1.00  0.66           C  
ATOM   3860  O   GLY A 258     -12.605  -4.988  17.085  1.00  0.66           O  
ATOM   3861  H   GLY A 258     -11.765  -7.032  17.936  1.00  0.66           H  
ATOM   3862 1HA  GLY A 258     -10.418  -4.886  19.305  1.00  0.66           H  
ATOM   3863 2HA  GLY A 258      -9.586  -5.275  17.814  1.00  0.66           H  
ATOM   3864  N   ARG A 259     -11.257  -3.208  17.385  1.00  0.65           N  
ATOM   3865  CA  ARG A 259     -12.096  -2.202  16.732  1.00  0.65           C  
ATOM   3866  C   ARG A 259     -11.333  -1.406  15.674  1.00  0.65           C  
ATOM   3867  O   ARG A 259     -10.105  -1.313  15.717  1.00  0.65           O  
ATOM   3868  CB  ARG A 259     -12.680  -1.269  17.796  1.00  0.65           C  
ATOM   3869  CG  ARG A 259     -13.659  -1.959  18.791  1.00  0.65           C  
ATOM   3870  CD  ARG A 259     -14.011  -1.115  19.994  1.00  0.65           C  
ATOM   3871  NE  ARG A 259     -14.699   0.131  19.691  1.00  0.65           N  
ATOM   3872  CZ  ARG A 259     -16.026   0.298  19.529  1.00  0.65           C  
ATOM   3873  NH1 ARG A 259     -16.835  -0.739  19.613  1.00  0.65           N  
ATOM   3874  NH2 ARG A 259     -16.525   1.513  19.292  1.00  0.65           N  
ATOM   3875  H   ARG A 259     -10.373  -2.918  17.789  1.00  0.65           H  
ATOM   3876  HA  ARG A 259     -12.922  -2.715  16.239  1.00  0.65           H  
ATOM   3877 1HB  ARG A 259     -11.872  -0.827  18.381  1.00  0.65           H  
ATOM   3878 2HB  ARG A 259     -13.213  -0.447  17.315  1.00  0.65           H  
ATOM   3879 1HG  ARG A 259     -14.582  -2.206  18.268  1.00  0.65           H  
ATOM   3880 2HG  ARG A 259     -13.209  -2.872  19.167  1.00  0.65           H  
ATOM   3881 1HD  ARG A 259     -14.649  -1.697  20.657  1.00  0.65           H  
ATOM   3882 2HD  ARG A 259     -13.089  -0.862  20.521  1.00  0.65           H  
ATOM   3883  HE  ARG A 259     -14.108   0.948  19.618  1.00  0.65           H  
ATOM   3884 1HH1 ARG A 259     -16.458  -1.657  19.796  1.00  0.65           H  
ATOM   3885 2HH1 ARG A 259     -17.831  -0.615  19.496  1.00  0.65           H  
ATOM   3886 1HH2 ARG A 259     -15.905   2.351  19.250  1.00  0.65           H  
ATOM   3887 2HH2 ARG A 259     -17.518   1.631  19.176  1.00  0.65           H  
ATOM   3888  N   GLU A 260     -12.070  -0.822  14.732  1.00  0.65           N  
ATOM   3889  CA  GLU A 260     -11.478  -0.004  13.670  1.00  0.65           C  
ATOM   3890  C   GLU A 260     -12.259   1.287  13.464  1.00  0.65           C  
ATOM   3891  O   GLU A 260     -13.492   1.301  13.503  1.00  0.65           O  
ATOM   3892  CB  GLU A 260     -11.396  -0.784  12.348  1.00  0.65           C  
ATOM   3893  CG  GLU A 260     -10.746  -0.004  11.160  1.00  0.65           C  
ATOM   3894  CD  GLU A 260     -10.609  -0.818   9.887  1.00  0.65           C  
ATOM   3895  OE1 GLU A 260     -10.928  -1.974   9.912  1.00  0.65           O  
ATOM   3896  OE2 GLU A 260     -10.208  -0.271   8.877  1.00  0.65           O  
ATOM   3897  H   GLU A 260     -13.073  -0.943  14.748  1.00  0.65           H  
ATOM   3898  HA  GLU A 260     -10.467   0.268  13.966  1.00  0.65           H  
ATOM   3899 1HB  GLU A 260     -10.807  -1.681  12.511  1.00  0.65           H  
ATOM   3900 2HB  GLU A 260     -12.394  -1.095  12.044  1.00  0.65           H  
ATOM   3901 1HG  GLU A 260     -11.351   0.872  10.937  1.00  0.65           H  
ATOM   3902 2HG  GLU A 260      -9.759   0.343  11.467  1.00  0.65           H  
ATOM   3903  N   GLY A 261     -11.521   2.374  13.273  1.00  0.67           N  
ATOM   3904  CA  GLY A 261     -12.101   3.696  13.063  1.00  0.67           C  
ATOM   3905  C   GLY A 261     -11.009   4.709  12.768  1.00  0.67           C  
ATOM   3906  O   GLY A 261      -9.895   4.334  12.411  1.00  0.67           O  
ATOM   3907  H   GLY A 261     -10.505   2.258  13.269  1.00  0.67           H  
ATOM   3908 1HA  GLY A 261     -12.807   3.659  12.233  1.00  0.67           H  
ATOM   3909 2HA  GLY A 261     -12.654   3.996  13.952  1.00  0.67           H  
ATOM   3910  N   PHE A 262     -11.328   5.991  12.866  1.00  0.70           N  
ATOM   3911  CA  PHE A 262     -10.337   7.020  12.565  1.00  0.70           C  
ATOM   3912  C   PHE A 262     -10.019   7.887  13.764  1.00  0.70           C  
ATOM   3913  O   PHE A 262     -10.895   8.118  14.594  1.00  0.70           O  
ATOM   3914  CB  PHE A 262     -10.819   7.897  11.405  1.00  0.70           C  
ATOM   3915  CG  PHE A 262     -10.820   7.192  10.085  1.00  0.70           C  
ATOM   3916  CD1 PHE A 262     -11.868   6.375   9.690  1.00  0.70           C  
ATOM   3917  CD2 PHE A 262      -9.768   7.381   9.216  1.00  0.70           C  
ATOM   3918  CE1 PHE A 262     -11.837   5.747   8.459  1.00  0.70           C  
ATOM   3919  CE2 PHE A 262      -9.731   6.764   7.994  1.00  0.70           C  
ATOM   3920  CZ  PHE A 262     -10.765   5.943   7.613  1.00  0.70           C  
ATOM   3921  H   PHE A 262     -12.256   6.259  13.159  1.00  0.70           H  
ATOM   3922  HA  PHE A 262      -9.424   6.523  12.262  1.00  0.70           H  
ATOM   3923 1HB  PHE A 262     -11.825   8.258  11.607  1.00  0.70           H  
ATOM   3924 2HB  PHE A 262     -10.163   8.773  11.324  1.00  0.70           H  
ATOM   3925  HD1 PHE A 262     -12.714   6.226  10.360  1.00  0.70           H  
ATOM   3926  HD2 PHE A 262      -8.956   8.038   9.517  1.00  0.70           H  
ATOM   3927  HE1 PHE A 262     -12.660   5.102   8.155  1.00  0.70           H  
ATOM   3928  HE2 PHE A 262      -8.885   6.933   7.327  1.00  0.70           H  
ATOM   3929  HZ  PHE A 262     -10.742   5.459   6.646  1.00  0.70           H  
ATOM   3930  N   VAL A 263      -8.762   8.346  13.835  1.00  0.72           N  
ATOM   3931  CA  VAL A 263      -8.302   9.306  14.845  1.00  0.72           C  
ATOM   3932  C   VAL A 263      -7.752  10.510  14.111  1.00  0.72           C  
ATOM   3933  O   VAL A 263      -6.725  10.428  13.424  1.00  0.72           O  
ATOM   3934  CB  VAL A 263      -7.265   8.692  15.806  1.00  0.72           C  
ATOM   3935  CG1 VAL A 263      -6.810   9.731  16.818  1.00  0.72           C  
ATOM   3936  CG2 VAL A 263      -7.914   7.488  16.553  1.00  0.72           C  
ATOM   3937  H   VAL A 263      -8.119   8.047  13.102  1.00  0.72           H  
ATOM   3938  HA  VAL A 263      -9.136   9.638  15.425  1.00  0.72           H  
ATOM   3939  HB  VAL A 263      -6.398   8.364  15.237  1.00  0.72           H  
ATOM   3940 1HG1 VAL A 263      -6.078   9.291  17.495  1.00  0.72           H  
ATOM   3941 2HG1 VAL A 263      -6.360  10.579  16.300  1.00  0.72           H  
ATOM   3942 3HG1 VAL A 263      -7.677  10.071  17.389  1.00  0.72           H  
ATOM   3943 1HG2 VAL A 263      -7.207   7.043  17.234  1.00  0.72           H  
ATOM   3944 2HG2 VAL A 263      -8.784   7.837  17.117  1.00  0.72           H  
ATOM   3945 3HG2 VAL A 263      -8.233   6.738  15.834  1.00  0.72           H  
ATOM   3946  N   GLY A 264      -8.428  11.643  14.248  1.00  0.74           N  
ATOM   3947  CA  GLY A 264      -8.086  12.745  13.379  1.00  0.74           C  
ATOM   3948  C   GLY A 264      -8.364  12.188  11.987  1.00  0.74           C  
ATOM   3949  O   GLY A 264      -9.435  11.630  11.748  1.00  0.74           O  
ATOM   3950  H   GLY A 264      -9.240  11.726  14.876  1.00  0.74           H  
ATOM   3951 1HA  GLY A 264      -8.714  13.607  13.592  1.00  0.74           H  
ATOM   3952 2HA  GLY A 264      -7.044  13.026  13.489  1.00  0.74           H  
ATOM   3953  N   ALA A 265      -7.420  12.314  11.071  1.00  0.74           N  
ATOM   3954  CA  ALA A 265      -7.587  11.780   9.722  1.00  0.74           C  
ATOM   3955  C   ALA A 265      -6.983  10.366   9.558  1.00  0.74           C  
ATOM   3956  O   ALA A 265      -7.051   9.791   8.469  1.00  0.74           O  
ATOM   3957  CB  ALA A 265      -6.949  12.720   8.707  1.00  0.74           C  
ATOM   3958  H   ALA A 265      -6.553  12.783  11.301  1.00  0.74           H  
ATOM   3959  HA  ALA A 265      -8.655  11.716   9.517  1.00  0.74           H  
ATOM   3960 1HB  ALA A 265      -7.115  12.332   7.705  1.00  0.74           H  
ATOM   3961 2HB  ALA A 265      -7.392  13.711   8.794  1.00  0.74           H  
ATOM   3962 3HB  ALA A 265      -5.883  12.781   8.891  1.00  0.74           H  
ATOM   3963  N   ALA A 266      -6.358   9.813  10.605  1.00  0.73           N  
ATOM   3964  CA  ALA A 266      -5.662   8.530  10.450  1.00  0.73           C  
ATOM   3965  C   ALA A 266      -6.550   7.331  10.622  1.00  0.73           C  
ATOM   3966  O   ALA A 266      -7.334   7.256  11.565  1.00  0.73           O  
ATOM   3967  CB  ALA A 266      -4.554   8.378  11.472  1.00  0.73           C  
ATOM   3968  H   ALA A 266      -6.367  10.274  11.512  1.00  0.73           H  
ATOM   3969  HA  ALA A 266      -5.238   8.502   9.446  1.00  0.73           H  
ATOM   3970 1HB  ALA A 266      -4.057   7.431  11.308  1.00  0.73           H  
ATOM   3971 2HB  ALA A 266      -3.846   9.152  11.382  1.00  0.73           H  
ATOM   3972 3HB  ALA A 266      -4.982   8.396  12.476  1.00  0.73           H  
ATOM   3973  N   ARG A 267      -6.360   6.328   9.778  1.00  0.70           N  
ATOM   3974  CA  ARG A 267      -7.065   5.070   9.983  1.00  0.70           C  
ATOM   3975  C   ARG A 267      -6.409   4.394  11.167  1.00  0.70           C  
ATOM   3976  O   ARG A 267      -5.175   4.369  11.255  1.00  0.70           O  
ATOM   3977  CB  ARG A 267      -7.019   4.166   8.764  1.00  0.70           C  
ATOM   3978  CG  ARG A 267      -7.869   2.886   8.886  1.00  0.70           C  
ATOM   3979  CD  ARG A 267      -7.782   2.033   7.660  1.00  0.70           C  
ATOM   3980  NE  ARG A 267      -8.382   2.670   6.493  1.00  0.70           N  
ATOM   3981  CZ  ARG A 267      -9.698   2.633   6.180  1.00  0.70           C  
ATOM   3982  NH1 ARG A 267     -10.557   1.967   6.931  1.00  0.70           N  
ATOM   3983  NH2 ARG A 267     -10.130   3.265   5.097  1.00  0.70           N  
ATOM   3984  H   ARG A 267      -5.723   6.438   9.001  1.00  0.70           H  
ATOM   3985  HA  ARG A 267      -8.109   5.268  10.231  1.00  0.70           H  
ATOM   3986 1HB  ARG A 267      -7.369   4.713   7.891  1.00  0.70           H  
ATOM   3987 2HB  ARG A 267      -5.990   3.865   8.575  1.00  0.70           H  
ATOM   3988 1HG  ARG A 267      -7.524   2.290   9.733  1.00  0.70           H  
ATOM   3989 2HG  ARG A 267      -8.916   3.159   9.045  1.00  0.70           H  
ATOM   3990 1HD  ARG A 267      -6.737   1.829   7.436  1.00  0.70           H  
ATOM   3991 2HD  ARG A 267      -8.303   1.092   7.842  1.00  0.70           H  
ATOM   3992  HE  ARG A 267      -7.771   3.190   5.881  1.00  0.70           H  
ATOM   3993 1HH1 ARG A 267     -10.249   1.435   7.761  1.00  0.70           H  
ATOM   3994 2HH1 ARG A 267     -11.531   1.944   6.680  1.00  0.70           H  
ATOM   3995 1HH2 ARG A 267      -9.478   3.772   4.513  1.00  0.70           H  
ATOM   3996 2HH2 ARG A 267     -11.109   3.236   4.854  1.00  0.70           H  
ATOM   3997  N   SER A 268      -7.207   3.858  12.072  1.00  0.66           N  
ATOM   3998  CA  SER A 268      -6.650   3.223  13.244  1.00  0.66           C  
ATOM   3999  C   SER A 268      -7.329   1.937  13.668  1.00  0.66           C  
ATOM   4000  O   SER A 268      -8.516   1.700  13.412  1.00  0.66           O  
ATOM   4001  CB  SER A 268      -6.771   4.186  14.384  1.00  0.66           C  
ATOM   4002  OG  SER A 268      -8.120   4.447  14.630  1.00  0.66           O  
ATOM   4003  H   SER A 268      -8.212   3.933  11.977  1.00  0.66           H  
ATOM   4004  HA  SER A 268      -5.608   3.004  13.039  1.00  0.66           H  
ATOM   4005 1HB  SER A 268      -6.313   3.762  15.269  1.00  0.66           H  
ATOM   4006 2HB  SER A 268      -6.253   5.112  14.141  1.00  0.66           H  
ATOM   4007  HG  SER A 268      -8.518   4.662  13.763  1.00  0.66           H  
ATOM   4008  N   ARG A 269      -6.556   1.120  14.377  1.00  0.63           N  
ATOM   4009  CA  ARG A 269      -7.081  -0.127  14.912  1.00  0.63           C  
ATOM   4010  C   ARG A 269      -6.701  -0.315  16.362  1.00  0.63           C  
ATOM   4011  O   ARG A 269      -5.559  -0.074  16.767  1.00  0.63           O  
ATOM   4012  CB  ARG A 269      -6.598  -1.324  14.113  1.00  0.63           C  
ATOM   4013  CG  ARG A 269      -7.099  -1.387  12.678  1.00  0.63           C  
ATOM   4014  CD  ARG A 269      -6.579  -2.561  11.940  1.00  0.63           C  
ATOM   4015  NE  ARG A 269      -7.186  -2.656  10.614  1.00  0.63           N  
ATOM   4016  CZ  ARG A 269      -6.723  -2.060   9.498  1.00  0.63           C  
ATOM   4017  NH1 ARG A 269      -5.625  -1.331   9.531  1.00  0.63           N  
ATOM   4018  NH2 ARG A 269      -7.379  -2.209   8.362  1.00  0.63           N  
ATOM   4019  H   ARG A 269      -5.591   1.409  14.544  1.00  0.63           H  
ATOM   4020  HA  ARG A 269      -8.166  -0.096  14.849  1.00  0.63           H  
ATOM   4021 1HB  ARG A 269      -5.514  -1.356  14.107  1.00  0.63           H  
ATOM   4022 2HB  ARG A 269      -6.961  -2.221  14.603  1.00  0.63           H  
ATOM   4023 1HG  ARG A 269      -8.191  -1.447  12.686  1.00  0.63           H  
ATOM   4024 2HG  ARG A 269      -6.796  -0.491  12.138  1.00  0.63           H  
ATOM   4025 1HD  ARG A 269      -5.499  -2.474  11.819  1.00  0.63           H  
ATOM   4026 2HD  ARG A 269      -6.809  -3.471  12.491  1.00  0.63           H  
ATOM   4027  HE  ARG A 269      -8.047  -3.188  10.528  1.00  0.63           H  
ATOM   4028 1HH1 ARG A 269      -5.122  -1.210  10.398  1.00  0.63           H  
ATOM   4029 2HH1 ARG A 269      -5.292  -0.884   8.689  1.00  0.63           H  
ATOM   4030 1HH2 ARG A 269      -8.229  -2.765   8.335  1.00  0.63           H  
ATOM   4031 2HH2 ARG A 269      -7.046  -1.764   7.522  1.00  0.63           H  
ATOM   4032  N   LEU A 270      -7.671  -0.767  17.137  1.00  0.60           N  
ATOM   4033  CA  LEU A 270      -7.500  -0.971  18.563  1.00  0.60           C  
ATOM   4034  C   LEU A 270      -7.746  -2.413  18.949  1.00  0.60           C  
ATOM   4035  O   LEU A 270      -8.824  -2.948  18.693  1.00  0.60           O  
ATOM   4036  CB  LEU A 270      -8.490  -0.079  19.312  1.00  0.60           C  
ATOM   4037  CG  LEU A 270      -8.491  -0.161  20.794  1.00  0.60           C  
ATOM   4038  CD1 LEU A 270      -7.174   0.342  21.294  1.00  0.60           C  
ATOM   4039  CD2 LEU A 270      -9.638   0.676  21.316  1.00  0.60           C  
ATOM   4040  H   LEU A 270      -8.573  -0.966  16.708  1.00  0.60           H  
ATOM   4041  HA  LEU A 270      -6.485  -0.702  18.838  1.00  0.60           H  
ATOM   4042 1HB  LEU A 270      -8.275   0.934  19.065  1.00  0.60           H  
ATOM   4043 2HB  LEU A 270      -9.497  -0.304  18.961  1.00  0.60           H  
ATOM   4044  HG  LEU A 270      -8.611  -1.200  21.115  1.00  0.60           H  
ATOM   4045 1HD1 LEU A 270      -7.135   0.307  22.358  1.00  0.60           H  
ATOM   4046 2HD1 LEU A 270      -6.378  -0.266  20.888  1.00  0.60           H  
ATOM   4047 3HD1 LEU A 270      -7.062   1.360  20.966  1.00  0.60           H  
ATOM   4048 1HD2 LEU A 270      -9.665   0.638  22.400  1.00  0.60           H  
ATOM   4049 2HD2 LEU A 270      -9.511   1.712  20.996  1.00  0.60           H  
ATOM   4050 3HD2 LEU A 270     -10.573   0.285  20.917  1.00  0.60           H  
ATOM   4051  N   PHE A 271      -6.767  -3.047  19.574  1.00  0.58           N  
ATOM   4052  CA  PHE A 271      -6.944  -4.440  19.964  1.00  0.58           C  
ATOM   4053  C   PHE A 271      -6.772  -4.645  21.446  1.00  0.58           C  
ATOM   4054  O   PHE A 271      -5.970  -3.972  22.099  1.00  0.58           O  
ATOM   4055  CB  PHE A 271      -5.951  -5.341  19.245  1.00  0.58           C  
ATOM   4056  CG  PHE A 271      -6.114  -5.384  17.799  1.00  0.58           C  
ATOM   4057  CD1 PHE A 271      -5.487  -4.453  16.987  1.00  0.58           C  
ATOM   4058  CD2 PHE A 271      -6.905  -6.350  17.232  1.00  0.58           C  
ATOM   4059  CE1 PHE A 271      -5.664  -4.500  15.636  1.00  0.58           C  
ATOM   4060  CE2 PHE A 271      -7.084  -6.391  15.889  1.00  0.58           C  
ATOM   4061  CZ  PHE A 271      -6.474  -5.471  15.085  1.00  0.58           C  
ATOM   4062  H   PHE A 271      -5.890  -2.557  19.759  1.00  0.58           H  
ATOM   4063  HA  PHE A 271      -7.951  -4.758  19.703  1.00  0.58           H  
ATOM   4064 1HB  PHE A 271      -4.938  -5.010  19.468  1.00  0.58           H  
ATOM   4065 2HB  PHE A 271      -6.054  -6.361  19.630  1.00  0.58           H  
ATOM   4066  HD1 PHE A 271      -4.851  -3.682  17.436  1.00  0.58           H  
ATOM   4067  HD2 PHE A 271      -7.396  -7.083  17.880  1.00  0.58           H  
ATOM   4068  HE1 PHE A 271      -5.168  -3.774  14.997  1.00  0.58           H  
ATOM   4069  HE2 PHE A 271      -7.706  -7.147  15.465  1.00  0.58           H  
ATOM   4070  HZ  PHE A 271      -6.618  -5.515  14.006  1.00  0.58           H  
ATOM   4071  N   ASP A 272      -7.493  -5.611  21.990  1.00  0.58           N  
ATOM   4072  CA  ASP A 272      -7.276  -5.937  23.395  1.00  0.58           C  
ATOM   4073  C   ASP A 272      -5.990  -6.756  23.456  1.00  0.58           C  
ATOM   4074  O   ASP A 272      -5.841  -7.727  22.710  1.00  0.58           O  
ATOM   4075  CB  ASP A 272      -8.480  -6.659  23.994  1.00  0.58           C  
ATOM   4076  CG  ASP A 272      -9.710  -5.748  24.125  1.00  0.58           C  
ATOM   4077  OD1 ASP A 272      -9.578  -4.559  23.936  1.00  0.58           O  
ATOM   4078  OD2 ASP A 272     -10.767  -6.245  24.426  1.00  0.58           O  
ATOM   4079  H   ASP A 272      -8.157  -6.138  21.411  1.00  0.58           H  
ATOM   4080  HA  ASP A 272      -7.120  -5.019  23.961  1.00  0.58           H  
ATOM   4081 1HB  ASP A 272      -8.758  -7.470  23.349  1.00  0.58           H  
ATOM   4082 2HB  ASP A 272      -8.226  -7.062  24.972  1.00  0.58           H  
ATOM   4083  N   ALA A 273      -5.024  -6.316  24.259  1.00  0.59           N  
ATOM   4084  CA  ALA A 273      -3.712  -6.948  24.264  1.00  0.59           C  
ATOM   4085  C   ALA A 273      -3.724  -8.406  24.682  1.00  0.59           C  
ATOM   4086  O   ALA A 273      -3.066  -9.238  24.061  1.00  0.59           O  
ATOM   4087  CB  ALA A 273      -2.784  -6.187  25.202  1.00  0.59           C  
ATOM   4088  H   ALA A 273      -5.191  -5.532  24.890  1.00  0.59           H  
ATOM   4089  HA  ALA A 273      -3.326  -6.892  23.249  1.00  0.59           H  
ATOM   4090 1HB  ALA A 273      -1.791  -6.614  25.194  1.00  0.59           H  
ATOM   4091 2HB  ALA A 273      -2.730  -5.144  24.891  1.00  0.59           H  
ATOM   4092 3HB  ALA A 273      -3.174  -6.240  26.217  1.00  0.59           H  
ATOM   4093  N   ALA A 274      -4.495  -8.748  25.700  1.00  0.60           N  
ATOM   4094  CA  ALA A 274      -4.453 -10.129  26.138  1.00  0.60           C  
ATOM   4095  C   ALA A 274      -4.907 -11.117  25.052  1.00  0.60           C  
ATOM   4096  O   ALA A 274      -4.143 -12.041  24.753  1.00  0.60           O  
ATOM   4097  CB  ALA A 274      -5.224 -10.291  27.444  1.00  0.60           C  
ATOM   4098  H   ALA A 274      -5.056  -8.057  26.179  1.00  0.60           H  
ATOM   4099  HA  ALA A 274      -3.419 -10.370  26.319  1.00  0.60           H  
ATOM   4100 1HB  ALA A 274      -5.127 -11.319  27.792  1.00  0.60           H  
ATOM   4101 2HB  ALA A 274      -4.792  -9.613  28.190  1.00  0.60           H  
ATOM   4102 3HB  ALA A 274      -6.258 -10.057  27.342  1.00  0.60           H  
ATOM   4103  N   PRO A 275      -6.110 -11.009  24.430  1.00  0.61           N  
ATOM   4104  CA  PRO A 275      -6.492 -11.884  23.356  1.00  0.61           C  
ATOM   4105  C   PRO A 275      -5.631 -11.664  22.127  1.00  0.61           C  
ATOM   4106  O   PRO A 275      -5.460 -12.584  21.336  1.00  0.61           O  
ATOM   4107  CB  PRO A 275      -7.956 -11.520  23.112  1.00  0.61           C  
ATOM   4108  CG  PRO A 275      -8.094 -10.148  23.626  1.00  0.61           C  
ATOM   4109  CD  PRO A 275      -7.165 -10.068  24.818  1.00  0.61           C  
ATOM   4110  HA  PRO A 275      -6.412 -12.922  23.704  1.00  0.61           H  
ATOM   4111 1HB  PRO A 275      -8.180 -11.590  22.042  1.00  0.61           H  
ATOM   4112 2HB  PRO A 275      -8.613 -12.240  23.622  1.00  0.61           H  
ATOM   4113 1HG  PRO A 275      -7.799  -9.459  22.822  1.00  0.61           H  
ATOM   4114 2HG  PRO A 275      -9.142  -9.923  23.873  1.00  0.61           H  
ATOM   4115 1HD  PRO A 275      -6.829  -9.059  24.914  1.00  0.61           H  
ATOM   4116 2HD  PRO A 275      -7.698 -10.422  25.702  1.00  0.61           H  
ATOM   4117  N   ALA A 276      -5.007 -10.487  21.964  1.00  0.63           N  
ATOM   4118  CA  ALA A 276      -4.162 -10.349  20.793  1.00  0.63           C  
ATOM   4119  C   ALA A 276      -3.025 -11.345  20.872  1.00  0.63           C  
ATOM   4120  O   ALA A 276      -2.662 -11.987  19.880  1.00  0.63           O  
ATOM   4121  CB  ALA A 276      -3.609  -8.950  20.665  1.00  0.63           C  
ATOM   4122  H   ALA A 276      -5.139  -9.683  22.579  1.00  0.63           H  
ATOM   4123  HA  ALA A 276      -4.766 -10.586  19.930  1.00  0.63           H  
ATOM   4124 1HB  ALA A 276      -2.993  -8.888  19.776  1.00  0.63           H  
ATOM   4125 2HB  ALA A 276      -4.430  -8.237  20.595  1.00  0.63           H  
ATOM   4126 3HB  ALA A 276      -3.012  -8.729  21.535  1.00  0.63           H  
ATOM   4127  N   VAL A 277      -2.494 -11.509  22.080  1.00  0.66           N  
ATOM   4128  CA  VAL A 277      -1.417 -12.442  22.312  1.00  0.66           C  
ATOM   4129  C   VAL A 277      -1.903 -13.870  22.267  1.00  0.66           C  
ATOM   4130  O   VAL A 277      -1.249 -14.714  21.662  1.00  0.66           O  
ATOM   4131  CB  VAL A 277      -0.713 -12.148  23.626  1.00  0.66           C  
ATOM   4132  CG1 VAL A 277       0.288 -13.230  23.931  1.00  0.66           C  
ATOM   4133  CG2 VAL A 277      -0.024 -10.860  23.463  1.00  0.66           C  
ATOM   4134  H   VAL A 277      -2.837 -10.931  22.854  1.00  0.66           H  
ATOM   4135  HA  VAL A 277      -0.685 -12.307  21.519  1.00  0.66           H  
ATOM   4136  HB  VAL A 277      -1.444 -12.098  24.440  1.00  0.66           H  
ATOM   4137 1HG1 VAL A 277       0.789 -13.004  24.860  1.00  0.66           H  
ATOM   4138 2HG1 VAL A 277      -0.224 -14.188  24.023  1.00  0.66           H  
ATOM   4139 3HG1 VAL A 277       1.013 -13.282  23.131  1.00  0.66           H  
ATOM   4140 1HG2 VAL A 277       0.489 -10.597  24.342  1.00  0.66           H  
ATOM   4141 2HG2 VAL A 277       0.691 -10.930  22.642  1.00  0.66           H  
ATOM   4142 3HG2 VAL A 277      -0.768 -10.112  23.241  1.00  0.66           H  
ATOM   4143  N   GLU A 278      -3.045 -14.167  22.897  1.00  0.69           N  
ATOM   4144  CA  GLU A 278      -3.539 -15.541  22.831  1.00  0.69           C  
ATOM   4145  C   GLU A 278      -3.736 -15.974  21.382  1.00  0.69           C  
ATOM   4146  O   GLU A 278      -3.303 -17.060  20.983  1.00  0.69           O  
ATOM   4147  CB  GLU A 278      -4.862 -15.706  23.573  1.00  0.69           C  
ATOM   4148  CG  GLU A 278      -5.405 -17.134  23.508  1.00  0.69           C  
ATOM   4149  CD  GLU A 278      -6.705 -17.344  24.244  1.00  0.69           C  
ATOM   4150  OE1 GLU A 278      -7.191 -16.426  24.862  1.00  0.69           O  
ATOM   4151  OE2 GLU A 278      -7.227 -18.439  24.155  1.00  0.69           O  
ATOM   4152  H   GLU A 278      -3.551 -13.444  23.412  1.00  0.69           H  
ATOM   4153  HA  GLU A 278      -2.797 -16.197  23.285  1.00  0.69           H  
ATOM   4154 1HB  GLU A 278      -4.742 -15.416  24.616  1.00  0.69           H  
ATOM   4155 2HB  GLU A 278      -5.606 -15.050  23.128  1.00  0.69           H  
ATOM   4156 1HG  GLU A 278      -5.557 -17.387  22.458  1.00  0.69           H  
ATOM   4157 2HG  GLU A 278      -4.654 -17.815  23.907  1.00  0.69           H  
ATOM   4158  N   PHE A 279      -4.368 -15.114  20.579  1.00  0.72           N  
ATOM   4159  CA  PHE A 279      -4.582 -15.423  19.178  1.00  0.72           C  
ATOM   4160  C   PHE A 279      -3.264 -15.522  18.456  1.00  0.72           C  
ATOM   4161  O   PHE A 279      -3.053 -16.456  17.684  1.00  0.72           O  
ATOM   4162  CB  PHE A 279      -5.477 -14.364  18.542  1.00  0.72           C  
ATOM   4163  CG  PHE A 279      -6.939 -14.629  18.765  1.00  0.72           C  
ATOM   4164  CD1 PHE A 279      -7.511 -14.561  20.032  1.00  0.72           C  
ATOM   4165  CD2 PHE A 279      -7.758 -14.921  17.689  1.00  0.72           C  
ATOM   4166  CE1 PHE A 279      -8.854 -14.789  20.212  1.00  0.72           C  
ATOM   4167  CE2 PHE A 279      -9.099 -15.149  17.868  1.00  0.72           C  
ATOM   4168  CZ  PHE A 279      -9.653 -15.083  19.128  1.00  0.72           C  
ATOM   4169  H   PHE A 279      -4.713 -14.228  20.948  1.00  0.72           H  
ATOM   4170  HA  PHE A 279      -5.085 -16.387  19.109  1.00  0.72           H  
ATOM   4171 1HB  PHE A 279      -5.233 -13.382  18.952  1.00  0.72           H  
ATOM   4172 2HB  PHE A 279      -5.294 -14.324  17.472  1.00  0.72           H  
ATOM   4173  HD1 PHE A 279      -6.892 -14.335  20.889  1.00  0.72           H  
ATOM   4174  HD2 PHE A 279      -7.327 -14.972  16.692  1.00  0.72           H  
ATOM   4175  HE1 PHE A 279      -9.282 -14.736  21.213  1.00  0.72           H  
ATOM   4176  HE2 PHE A 279      -9.724 -15.385  17.011  1.00  0.72           H  
ATOM   4177  HZ  PHE A 279     -10.719 -15.262  19.266  1.00  0.72           H  
ATOM   4178  N   GLY A 280      -2.337 -14.621  18.762  1.00  0.76           N  
ATOM   4179  CA  GLY A 280      -1.033 -14.652  18.144  1.00  0.76           C  
ATOM   4180  C   GLY A 280      -0.392 -16.017  18.365  1.00  0.76           C  
ATOM   4181  O   GLY A 280       0.010 -16.679  17.406  1.00  0.76           O  
ATOM   4182  H   GLY A 280      -2.543 -13.857  19.404  1.00  0.76           H  
ATOM   4183 1HA  GLY A 280      -1.130 -14.450  17.078  1.00  0.76           H  
ATOM   4184 2HA  GLY A 280      -0.414 -13.868  18.577  1.00  0.76           H  
ATOM   4185  N   VAL A 281      -0.332 -16.453  19.625  1.00  0.81           N  
ATOM   4186  CA  VAL A 281       0.290 -17.723  19.962  1.00  0.81           C  
ATOM   4187  C   VAL A 281      -0.385 -18.882  19.271  1.00  0.81           C  
ATOM   4188  O   VAL A 281       0.288 -19.747  18.703  1.00  0.81           O  
ATOM   4189  CB  VAL A 281       0.245 -17.978  21.482  1.00  0.81           C  
ATOM   4190  CG1 VAL A 281       0.680 -19.416  21.765  1.00  0.81           C  
ATOM   4191  CG2 VAL A 281       1.177 -17.008  22.195  1.00  0.81           C  
ATOM   4192  H   VAL A 281      -0.713 -15.869  20.366  1.00  0.81           H  
ATOM   4193  HA  VAL A 281       1.328 -17.688  19.653  1.00  0.81           H  
ATOM   4194  HB  VAL A 281      -0.780 -17.842  21.844  1.00  0.81           H  
ATOM   4195 1HG1 VAL A 281       0.649 -19.605  22.836  1.00  0.81           H  
ATOM   4196 2HG1 VAL A 281       0.009 -20.113  21.259  1.00  0.81           H  
ATOM   4197 3HG1 VAL A 281       1.675 -19.567  21.404  1.00  0.81           H  
ATOM   4198 1HG2 VAL A 281       1.144 -17.190  23.266  1.00  0.81           H  
ATOM   4199 2HG2 VAL A 281       2.189 -17.155  21.835  1.00  0.81           H  
ATOM   4200 3HG2 VAL A 281       0.865 -15.992  21.993  1.00  0.81           H  
ATOM   4201  N   ARG A 282      -1.716 -18.906  19.280  1.00  0.87           N  
ATOM   4202  CA  ARG A 282      -2.419 -19.991  18.627  1.00  0.87           C  
ATOM   4203  C   ARG A 282      -2.137 -20.025  17.128  1.00  0.87           C  
ATOM   4204  O   ARG A 282      -1.946 -21.101  16.559  1.00  0.87           O  
ATOM   4205  CB  ARG A 282      -3.915 -19.877  18.860  1.00  0.87           C  
ATOM   4206  CG  ARG A 282      -4.376 -20.189  20.299  1.00  0.87           C  
ATOM   4207  CD  ARG A 282      -5.859 -20.059  20.447  1.00  0.87           C  
ATOM   4208  NE  ARG A 282      -6.311 -20.273  21.829  1.00  0.87           N  
ATOM   4209  CZ  ARG A 282      -6.528 -21.461  22.404  1.00  0.87           C  
ATOM   4210  NH1 ARG A 282      -6.334 -22.591  21.751  1.00  0.87           N  
ATOM   4211  NH2 ARG A 282      -6.946 -21.458  23.647  1.00  0.87           N  
ATOM   4212  H   ARG A 282      -2.244 -18.171  19.758  1.00  0.87           H  
ATOM   4213  HA  ARG A 282      -2.074 -20.929  19.063  1.00  0.87           H  
ATOM   4214 1HB  ARG A 282      -4.230 -18.856  18.630  1.00  0.87           H  
ATOM   4215 2HB  ARG A 282      -4.442 -20.545  18.180  1.00  0.87           H  
ATOM   4216 1HG  ARG A 282      -4.092 -21.208  20.557  1.00  0.87           H  
ATOM   4217 2HG  ARG A 282      -3.900 -19.497  20.993  1.00  0.87           H  
ATOM   4218 1HD  ARG A 282      -6.156 -19.050  20.150  1.00  0.87           H  
ATOM   4219 2HD  ARG A 282      -6.356 -20.785  19.810  1.00  0.87           H  
ATOM   4220  HE  ARG A 282      -6.503 -19.455  22.428  1.00  0.87           H  
ATOM   4221 1HH1 ARG A 282      -6.012 -22.572  20.794  1.00  0.87           H  
ATOM   4222 2HH1 ARG A 282      -6.506 -23.474  22.209  1.00  0.87           H  
ATOM   4223 1HH2 ARG A 282      -7.089 -20.542  24.102  1.00  0.87           H  
ATOM   4224 2HH2 ARG A 282      -7.129 -22.321  24.134  1.00  0.87           H  
ATOM   4225  N   TRP A 283      -2.042 -18.855  16.482  1.00  0.95           N  
ATOM   4226  CA  TRP A 283      -1.781 -18.841  15.048  1.00  0.95           C  
ATOM   4227  C   TRP A 283      -0.365 -19.336  14.747  1.00  0.95           C  
ATOM   4228  O   TRP A 283      -0.134 -20.044  13.761  1.00  0.95           O  
ATOM   4229  CB  TRP A 283      -1.953 -17.432  14.449  1.00  0.95           C  
ATOM   4230  CG  TRP A 283      -3.404 -16.929  14.345  1.00  0.95           C  
ATOM   4231  CD1 TRP A 283      -3.945 -15.840  14.970  1.00  0.95           C  
ATOM   4232  CD2 TRP A 283      -4.481 -17.511  13.581  1.00  0.95           C  
ATOM   4233  NE1 TRP A 283      -5.264 -15.700  14.631  1.00  0.95           N  
ATOM   4234  CE2 TRP A 283      -5.612 -16.707  13.788  1.00  0.95           C  
ATOM   4235  CE3 TRP A 283      -4.581 -18.627  12.752  1.00  0.95           C  
ATOM   4236  CZ2 TRP A 283      -6.828 -16.984  13.189  1.00  0.95           C  
ATOM   4237  CZ3 TRP A 283      -5.801 -18.908  12.151  1.00  0.95           C  
ATOM   4238  CH2 TRP A 283      -6.897 -18.105  12.364  1.00  0.95           C  
ATOM   4239  H   TRP A 283      -2.198 -17.978  16.979  1.00  0.95           H  
ATOM   4240  HA  TRP A 283      -2.490 -19.512  14.563  1.00  0.95           H  
ATOM   4241 1HB  TRP A 283      -1.399 -16.720  15.069  1.00  0.95           H  
ATOM   4242 2HB  TRP A 283      -1.509 -17.410  13.459  1.00  0.95           H  
ATOM   4243  HD1 TRP A 283      -3.402 -15.172  15.629  1.00  0.95           H  
ATOM   4244  HE1 TRP A 283      -5.880 -14.973  14.952  1.00  0.95           H  
ATOM   4245  HE3 TRP A 283      -3.722 -19.267  12.584  1.00  0.95           H  
ATOM   4246  HZ2 TRP A 283      -7.709 -16.360  13.349  1.00  0.95           H  
ATOM   4247  HZ3 TRP A 283      -5.868 -19.787  11.508  1.00  0.95           H  
ATOM   4248  HH2 TRP A 283      -7.840 -18.354  11.876  1.00  0.95           H  
ATOM   4249  N   ILE A 284       0.587 -19.004  15.614  1.00  1.06           N  
ATOM   4250  CA  ILE A 284       1.959 -19.438  15.403  1.00  1.06           C  
ATOM   4251  C   ILE A 284       2.082 -20.938  15.582  1.00  1.06           C  
ATOM   4252  O   ILE A 284       2.583 -21.649  14.710  1.00  1.06           O  
ATOM   4253  CB  ILE A 284       2.893 -18.809  16.434  1.00  1.06           C  
ATOM   4254  CG1 ILE A 284       2.974 -17.387  16.280  1.00  1.06           C  
ATOM   4255  CG2 ILE A 284       4.275 -19.395  16.302  1.00  1.06           C  
ATOM   4256  CD1 ILE A 284       3.599 -16.758  17.469  1.00  1.06           C  
ATOM   4257  H   ILE A 284       0.356 -18.408  16.414  1.00  1.06           H  
ATOM   4258  HA  ILE A 284       2.270 -19.171  14.394  1.00  1.06           H  
ATOM   4259  HB  ILE A 284       2.506 -19.006  17.436  1.00  1.06           H  
ATOM   4260 1HG1 ILE A 284       3.575 -17.148  15.401  1.00  1.06           H  
ATOM   4261 2HG1 ILE A 284       1.994 -17.003  16.141  1.00  1.06           H  
ATOM   4262 1HG2 ILE A 284       4.927 -18.948  17.048  1.00  1.06           H  
ATOM   4263 2HG2 ILE A 284       4.225 -20.467  16.457  1.00  1.06           H  
ATOM   4264 3HG2 ILE A 284       4.664 -19.182  15.306  1.00  1.06           H  
ATOM   4265 1HD1 ILE A 284       3.668 -15.695  17.350  1.00  1.06           H  
ATOM   4266 2HD1 ILE A 284       3.013 -16.973  18.345  1.00  1.06           H  
ATOM   4267 3HD1 ILE A 284       4.581 -17.177  17.582  1.00  1.06           H  
ATOM   4268  N   GLU A 285       1.597 -21.445  16.713  1.00  1.22           N  
ATOM   4269  CA  GLU A 285       1.739 -22.866  16.959  1.00  1.22           C  
ATOM   4270  C   GLU A 285       0.952 -23.709  15.959  1.00  1.22           C  
ATOM   4271  O   GLU A 285       1.468 -24.707  15.451  1.00  1.22           O  
ATOM   4272  CB  GLU A 285       1.323 -23.197  18.401  1.00  1.22           C  
ATOM   4273  CG  GLU A 285       2.303 -22.664  19.481  1.00  1.22           C  
ATOM   4274  CD  GLU A 285       1.897 -22.984  20.914  1.00  1.22           C  
ATOM   4275  OE1 GLU A 285       0.791 -23.424  21.119  1.00  1.22           O  
ATOM   4276  OE2 GLU A 285       2.717 -22.797  21.806  1.00  1.22           O  
ATOM   4277  H   GLU A 285       1.147 -20.841  17.402  1.00  1.22           H  
ATOM   4278  HA  GLU A 285       2.793 -23.121  16.850  1.00  1.22           H  
ATOM   4279 1HB  GLU A 285       0.340 -22.760  18.597  1.00  1.22           H  
ATOM   4280 2HB  GLU A 285       1.235 -24.277  18.517  1.00  1.22           H  
ATOM   4281 1HG  GLU A 285       3.303 -23.062  19.293  1.00  1.22           H  
ATOM   4282 2HG  GLU A 285       2.347 -21.584  19.369  1.00  1.22           H  
ATOM   4283  N   GLU A 286      -0.262 -23.280  15.598  1.00  1.45           N  
ATOM   4284  CA  GLU A 286      -1.063 -24.056  14.662  1.00  1.45           C  
ATOM   4285  C   GLU A 286      -0.393 -24.172  13.310  1.00  1.45           C  
ATOM   4286  O   GLU A 286      -0.243 -25.275  12.773  1.00  1.45           O  
ATOM   4287  CB  GLU A 286      -2.447 -23.418  14.477  1.00  1.45           C  
ATOM   4288  CG  GLU A 286      -3.378 -24.167  13.516  1.00  1.45           C  
ATOM   4289  CD  GLU A 286      -4.763 -23.537  13.392  1.00  1.45           C  
ATOM   4290  OE1 GLU A 286      -5.003 -22.534  14.020  1.00  1.45           O  
ATOM   4291  OE2 GLU A 286      -5.583 -24.078  12.672  1.00  1.45           O  
ATOM   4292  H   GLU A 286      -0.667 -22.437  16.005  1.00  1.45           H  
ATOM   4293  HA  GLU A 286      -1.189 -25.059  15.068  1.00  1.45           H  
ATOM   4294 1HB  GLU A 286      -2.945 -23.347  15.444  1.00  1.45           H  
ATOM   4295 2HB  GLU A 286      -2.325 -22.398  14.100  1.00  1.45           H  
ATOM   4296 1HG  GLU A 286      -2.908 -24.167  12.534  1.00  1.45           H  
ATOM   4297 2HG  GLU A 286      -3.476 -25.201  13.843  1.00  1.45           H  
ATOM   4298  N   HIS A 287       0.041 -23.048  12.757  1.00  1.81           N  
ATOM   4299  CA  HIS A 287       0.603 -23.105  11.430  1.00  1.81           C  
ATOM   4300  C   HIS A 287       1.976 -23.730  11.391  1.00  1.81           C  
ATOM   4301  O   HIS A 287       2.284 -24.485  10.465  1.00  1.81           O  
ATOM   4302  CB  HIS A 287       0.584 -21.724  10.810  1.00  1.81           C  
ATOM   4303  CG  HIS A 287      -0.809 -21.347  10.380  1.00  1.81           C  
ATOM   4304  ND1 HIS A 287      -1.434 -21.956   9.312  1.00  1.81           N  
ATOM   4305  CD2 HIS A 287      -1.695 -20.444  10.862  1.00  1.81           C  
ATOM   4306  CE1 HIS A 287      -2.635 -21.437   9.152  1.00  1.81           C  
ATOM   4307  NE2 HIS A 287      -2.816 -20.519  10.075  1.00  1.81           N  
ATOM   4308  H   HIS A 287      -0.052 -22.145  13.231  1.00  1.81           H  
ATOM   4309  HA  HIS A 287      -0.040 -23.726  10.811  1.00  1.81           H  
ATOM   4310 1HB  HIS A 287       0.942 -20.989  11.536  1.00  1.81           H  
ATOM   4311 2HB  HIS A 287       1.246 -21.691   9.946  1.00  1.81           H  
ATOM   4312  HD2 HIS A 287      -1.547 -19.774  11.705  1.00  1.81           H  
ATOM   4313  HE1 HIS A 287      -3.354 -21.716   8.383  1.00  1.81           H  
ATOM   4314  HE2 HIS A 287      -3.645 -19.953  10.188  1.00  1.81           H  
ATOM   4315  N   LEU A 288       2.807 -23.477  12.388  1.00  2.33           N  
ATOM   4316  CA  LEU A 288       4.110 -24.089  12.315  1.00  2.33           C  
ATOM   4317  C   LEU A 288       3.999 -25.599  12.456  1.00  2.33           C  
ATOM   4318  O   LEU A 288       4.744 -26.326  11.807  1.00  2.33           O  
ATOM   4319  CB  LEU A 288       5.029 -23.518  13.361  1.00  2.33           C  
ATOM   4320  CG  LEU A 288       5.399 -22.078  13.155  1.00  2.33           C  
ATOM   4321  CD1 LEU A 288       6.191 -21.676  14.297  1.00  2.33           C  
ATOM   4322  CD2 LEU A 288       6.151 -21.900  11.852  1.00  2.33           C  
ATOM   4323  H   LEU A 288       2.566 -22.863  13.168  1.00  2.33           H  
ATOM   4324  HA  LEU A 288       4.535 -23.870  11.337  1.00  2.33           H  
ATOM   4325 1HB  LEU A 288       4.540 -23.604  14.333  1.00  2.33           H  
ATOM   4326 2HB  LEU A 288       5.944 -24.105  13.368  1.00  2.33           H  
ATOM   4327  HG  LEU A 288       4.496 -21.467  13.132  1.00  2.33           H  
ATOM   4328 1HD1 LEU A 288       6.461 -20.641  14.215  1.00  2.33           H  
ATOM   4329 2HD1 LEU A 288       5.604 -21.829  15.191  1.00  2.33           H  
ATOM   4330 3HD1 LEU A 288       7.098 -22.287  14.339  1.00  2.33           H  
ATOM   4331 1HD2 LEU A 288       6.412 -20.855  11.720  1.00  2.33           H  
ATOM   4332 2HD2 LEU A 288       7.058 -22.503  11.872  1.00  2.33           H  
ATOM   4333 3HD2 LEU A 288       5.518 -22.219  11.023  1.00  2.33           H  
ATOM   4334  N   ASN A 289       3.050 -26.086  13.270  1.00  3.03           N  
ATOM   4335  CA  ASN A 289       2.871 -27.526  13.418  1.00  3.03           C  
ATOM   4336  C   ASN A 289       2.383 -28.150  12.109  1.00  3.03           C  
ATOM   4337  O   ASN A 289       2.730 -29.284  11.790  1.00  3.03           O  
ATOM   4338  CB  ASN A 289       1.914 -27.832  14.551  1.00  3.03           C  
ATOM   4339  CG  ASN A 289       2.530 -27.590  15.909  1.00  3.03           C  
ATOM   4340  OD1 ASN A 289       3.760 -27.600  16.057  1.00  3.03           O  
ATOM   4341  ND2 ASN A 289       1.699 -27.381  16.902  1.00  3.03           N  
ATOM   4342  H   ASN A 289       2.452 -25.465  13.819  1.00  3.03           H  
ATOM   4343  HA  ASN A 289       3.838 -27.972  13.648  1.00  3.03           H  
ATOM   4344 1HB  ASN A 289       1.026 -27.200  14.450  1.00  3.03           H  
ATOM   4345 2HB  ASN A 289       1.588 -28.868  14.485  1.00  3.03           H  
ATOM   4346 1HD2 ASN A 289       2.049 -27.212  17.822  1.00  3.03           H  
ATOM   4347 2HD2 ASN A 289       0.716 -27.379  16.733  1.00  3.03           H  
ATOM   4348  N   ARG A 290       1.580 -27.408  11.336  1.00  3.89           N  
ATOM   4349  CA  ARG A 290       1.122 -27.895  10.035  1.00  3.89           C  
ATOM   4350  C   ARG A 290       2.287 -27.999   9.043  1.00  3.89           C  
ATOM   4351  O   ARG A 290       2.375 -28.943   8.248  1.00  3.89           O  
ATOM   4352  CB  ARG A 290       0.059 -26.971   9.454  1.00  3.89           C  
ATOM   4353  CG  ARG A 290      -1.295 -27.008  10.154  1.00  3.89           C  
ATOM   4354  CD  ARG A 290      -2.251 -26.041   9.544  1.00  3.89           C  
ATOM   4355  NE  ARG A 290      -3.493 -25.951  10.291  1.00  3.89           N  
ATOM   4356  CZ  ARG A 290      -4.541 -26.779  10.174  1.00  3.89           C  
ATOM   4357  NH1 ARG A 290      -4.510 -27.789   9.327  1.00  3.89           N  
ATOM   4358  NH2 ARG A 290      -5.604 -26.565  10.924  1.00  3.89           N  
ATOM   4359  H   ARG A 290       1.264 -26.495  11.666  1.00  3.89           H  
ATOM   4360  HA  ARG A 290       0.689 -28.884  10.172  1.00  3.89           H  
ATOM   4361 1HB  ARG A 290       0.418 -25.944   9.489  1.00  3.89           H  
ATOM   4362 2HB  ARG A 290      -0.099 -27.219   8.406  1.00  3.89           H  
ATOM   4363 1HG  ARG A 290      -1.717 -28.006  10.053  1.00  3.89           H  
ATOM   4364 2HG  ARG A 290      -1.184 -26.778  11.198  1.00  3.89           H  
ATOM   4365 1HD  ARG A 290      -1.795 -25.049   9.530  1.00  3.89           H  
ATOM   4366 2HD  ARG A 290      -2.484 -26.346   8.527  1.00  3.89           H  
ATOM   4367  HE  ARG A 290      -3.581 -25.191  10.963  1.00  3.89           H  
ATOM   4368 1HH1 ARG A 290      -3.691 -27.945   8.756  1.00  3.89           H  
ATOM   4369 2HH1 ARG A 290      -5.305 -28.406   9.247  1.00  3.89           H  
ATOM   4370 1HH2 ARG A 290      -5.607 -25.763  11.580  1.00  3.89           H  
ATOM   4371 2HH2 ARG A 290      -6.406 -27.169  10.857  1.00  3.89           H  
ATOM   4372  N   ASP A 291       3.218 -27.047   9.113  1.00  4.83           N  
ATOM   4373  CA  ASP A 291       4.337 -27.000   8.173  1.00  4.83           C  
ATOM   4374  C   ASP A 291       5.521 -27.912   8.517  1.00  4.83           C  
ATOM   4375  O   ASP A 291       6.612 -27.411   8.799  1.00  4.83           O  
ATOM   4376  CB  ASP A 291       4.873 -25.573   8.035  1.00  4.83           C  
ATOM   4377  CG  ASP A 291       3.923 -24.614   7.321  1.00  4.83           C  
ATOM   4378  OD1 ASP A 291       2.964 -25.062   6.705  1.00  4.83           O  
ATOM   4379  OD2 ASP A 291       4.189 -23.431   7.356  1.00  4.83           O  
ATOM   4380  H   ASP A 291       3.108 -26.298   9.798  1.00  4.83           H  
ATOM   4381  HA  ASP A 291       3.959 -27.309   7.200  1.00  4.83           H  
ATOM   4382 1HB  ASP A 291       5.070 -25.176   9.037  1.00  4.83           H  
ATOM   4383 2HB  ASP A 291       5.821 -25.594   7.501  1.00  4.83           H  
ATOM   4384  N   ARG A 292       5.291 -29.232   8.419  1.00  5.71           N  
ATOM   4385  CA  ARG A 292       6.257 -30.332   8.673  1.00  5.71           C  
ATOM   4386  C   ARG A 292       5.788 -31.297   9.760  1.00  5.71           C  
ATOM   4387  O   ARG A 292       5.513 -32.460   9.457  1.00  5.71           O  
ATOM   4388  OXT ARG A 292       6.093 -31.045  10.925  1.00  5.71           O  
ATOM   4389  CB  ARG A 292       7.654 -29.828   9.056  1.00  5.71           C  
ATOM   4390  CG  ARG A 292       8.715 -30.907   9.262  1.00  5.71           C  
ATOM   4391  CD  ARG A 292      10.050 -30.296   9.571  1.00  5.71           C  
ATOM   4392  NE  ARG A 292      11.075 -31.301   9.841  1.00  5.71           N  
ATOM   4393  CZ  ARG A 292      11.852 -31.884   8.905  1.00  5.71           C  
ATOM   4394  NH1 ARG A 292      11.718 -31.558   7.638  1.00  5.71           N  
ATOM   4395  NH2 ARG A 292      12.752 -32.782   9.264  1.00  5.71           N  
ATOM   4396  H   ARG A 292       4.325 -29.466   8.180  1.00  5.71           H  
ATOM   4397  HA  ARG A 292       6.360 -30.900   7.748  1.00  5.71           H  
ATOM   4398 1HB  ARG A 292       8.055 -29.192   8.270  1.00  5.71           H  
ATOM   4399 2HB  ARG A 292       7.609 -29.256   9.986  1.00  5.71           H  
ATOM   4400 1HG  ARG A 292       8.428 -31.549  10.094  1.00  5.71           H  
ATOM   4401 2HG  ARG A 292       8.810 -31.505   8.355  1.00  5.71           H  
ATOM   4402 1HD  ARG A 292      10.377 -29.694   8.724  1.00  5.71           H  
ATOM   4403 2HD  ARG A 292       9.958 -29.660  10.451  1.00  5.71           H  
ATOM   4404  HE  ARG A 292      11.213 -31.580  10.803  1.00  5.71           H  
ATOM   4405 1HH1 ARG A 292      11.031 -30.871   7.362  1.00  5.71           H  
ATOM   4406 2HH1 ARG A 292      12.303 -31.996   6.940  1.00  5.71           H  
ATOM   4407 1HH2 ARG A 292      12.856 -33.032  10.238  1.00  5.71           H  
ATOM   4408 2HH2 ARG A 292      13.336 -33.219   8.566  1.00  5.71           H  
TER    4409
ENDMDL

REMARK ID 54663 MODEL 4 2021-01-30_00000262_1_11
PFRMAT TS
TARGET 2021-01-30_00000262_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.784   0.016   1.479  1.00 12.81           N  
ATOM      2  CA  ASP A   1       2.762   0.226   0.417  1.00 12.81           C  
ATOM      3  C   ASP A   1       2.781   1.684  -0.037  1.00 12.81           C  
ATOM      4  O   ASP A   1       2.324   2.007  -1.137  1.00 12.81           O  
ATOM      5  CB  ASP A   1       2.508  -0.719  -0.762  1.00 12.81           C  
ATOM      6  CG  ASP A   1       2.837  -2.189  -0.438  1.00 12.81           C  
ATOM      7  OD1 ASP A   1       3.815  -2.413   0.239  1.00 12.81           O  
ATOM      8  OD2 ASP A   1       2.129  -3.069  -0.879  1.00 12.81           O  
ATOM      9 1H   ASP A   1       0.902   0.421   1.167  1.00 12.81           H  
ATOM     10 2H   ASP A   1       1.655  -0.969   1.644  1.00 12.81           H  
ATOM     11 3H   ASP A   1       2.073   0.476   2.325  1.00 12.81           H  
ATOM     12  HA  ASP A   1       3.749  -0.007   0.816  1.00 12.81           H  
ATOM     13 1HB  ASP A   1       1.454  -0.644  -1.060  1.00 12.81           H  
ATOM     14 2HB  ASP A   1       3.111  -0.405  -1.613  1.00 12.81           H  
ATOM     15  N   TYR A   2       3.318   2.569   0.810  1.00 12.64           N  
ATOM     16  CA  TYR A   2       3.364   4.003   0.500  1.00 12.64           C  
ATOM     17  C   TYR A   2       3.889   4.233  -0.912  1.00 12.64           C  
ATOM     18  O   TYR A   2       4.627   3.403  -1.452  1.00 12.64           O  
ATOM     19  CB  TYR A   2       4.245   4.738   1.505  1.00 12.64           C  
ATOM     20  CG  TYR A   2       5.693   4.321   1.445  1.00 12.64           C  
ATOM     21  CD1 TYR A   2       6.556   4.952   0.561  1.00 12.64           C  
ATOM     22  CD2 TYR A   2       6.160   3.308   2.270  1.00 12.64           C  
ATOM     23  CE1 TYR A   2       7.883   4.574   0.499  1.00 12.64           C  
ATOM     24  CE2 TYR A   2       7.488   2.928   2.210  1.00 12.64           C  
ATOM     25  CZ  TYR A   2       8.348   3.557   1.330  1.00 12.64           C  
ATOM     26  OH  TYR A   2       9.671   3.178   1.273  1.00 12.64           O  
ATOM     27  H   TYR A   2       3.708   2.259   1.691  1.00 12.64           H  
ATOM     28  HA  TYR A   2       2.350   4.408   0.547  1.00 12.64           H  
ATOM     29 1HB  TYR A   2       4.191   5.812   1.320  1.00 12.64           H  
ATOM     30 2HB  TYR A   2       3.879   4.559   2.514  1.00 12.64           H  
ATOM     31  HD1 TYR A   2       6.184   5.747  -0.087  1.00 12.64           H  
ATOM     32  HD2 TYR A   2       5.482   2.812   2.964  1.00 12.64           H  
ATOM     33  HE1 TYR A   2       8.560   5.070  -0.195  1.00 12.64           H  
ATOM     34  HE2 TYR A   2       7.856   2.133   2.859  1.00 12.64           H  
ATOM     35  HH  TYR A   2      10.128   3.712   0.617  1.00 12.64           H  
ATOM     36  N   LYS A   3       3.470   5.340  -1.532  1.00 12.34           N  
ATOM     37  CA  LYS A   3       3.789   5.703  -2.911  1.00 12.34           C  
ATOM     38  C   LYS A   3       3.004   4.829  -3.874  1.00 12.34           C  
ATOM     39  O   LYS A   3       2.128   5.335  -4.556  1.00 12.34           O  
ATOM     40  CB  LYS A   3       5.275   5.628  -3.272  1.00 12.34           C  
ATOM     41  CG  LYS A   3       5.507   6.137  -4.722  1.00 12.34           C  
ATOM     42  CD  LYS A   3       6.946   6.077  -5.155  1.00 12.34           C  
ATOM     43  CE  LYS A   3       7.123   6.711  -6.540  1.00 12.34           C  
ATOM     44  NZ  LYS A   3       6.327   5.991  -7.623  1.00 12.34           N  
ATOM     45  H   LYS A   3       2.848   6.000  -1.047  1.00 12.34           H  
ATOM     46  HA  LYS A   3       3.473   6.734  -3.073  1.00 12.34           H  
ATOM     47 1HB  LYS A   3       5.865   6.229  -2.580  1.00 12.34           H  
ATOM     48 2HB  LYS A   3       5.645   4.608  -3.237  1.00 12.34           H  
ATOM     49 1HG  LYS A   3       4.917   5.531  -5.419  1.00 12.34           H  
ATOM     50 2HG  LYS A   3       5.155   7.169  -4.804  1.00 12.34           H  
ATOM     51 1HD  LYS A   3       7.577   6.594  -4.435  1.00 12.34           H  
ATOM     52 2HD  LYS A   3       7.252   5.033  -5.209  1.00 12.34           H  
ATOM     53 1HE  LYS A   3       6.796   7.758  -6.505  1.00 12.34           H  
ATOM     54 2HE  LYS A   3       8.189   6.680  -6.798  1.00 12.34           H  
ATOM     55 1HZ  LYS A   3       6.471   6.432  -8.498  1.00 12.34           H  
ATOM     56 2HZ  LYS A   3       6.619   5.035  -7.693  1.00 12.34           H  
ATOM     57 3HZ  LYS A   3       5.308   6.016  -7.433  1.00 12.34           H  
ATOM     58  N   ASP A   4       3.177   3.507  -3.858  1.00 11.92           N  
ATOM     59  CA  ASP A   4       2.340   2.709  -4.762  1.00 11.92           C  
ATOM     60  C   ASP A   4       0.857   2.944  -4.437  1.00 11.92           C  
ATOM     61  O   ASP A   4       0.047   3.186  -5.334  1.00 11.92           O  
ATOM     62  CB  ASP A   4       2.639   1.209  -4.652  1.00 11.92           C  
ATOM     63  CG  ASP A   4       3.983   0.751  -5.267  1.00 11.92           C  
ATOM     64  OD1 ASP A   4       4.598   1.505  -5.983  1.00 11.92           O  
ATOM     65  OD2 ASP A   4       4.347  -0.387  -5.050  1.00 11.92           O  
ATOM     66  H   ASP A   4       3.873   3.099  -3.231  1.00 11.92           H  
ATOM     67  HA  ASP A   4       2.526   3.032  -5.787  1.00 11.92           H  
ATOM     68 1HB  ASP A   4       2.637   0.935  -3.595  1.00 11.92           H  
ATOM     69 2HB  ASP A   4       1.834   0.650  -5.124  1.00 11.92           H  
ATOM     70  N   ASP A   5       0.544   3.008  -3.139  1.00 11.39           N  
ATOM     71  CA  ASP A   5      -0.802   3.259  -2.617  1.00 11.39           C  
ATOM     72  C   ASP A   5      -1.318   4.662  -2.938  1.00 11.39           C  
ATOM     73  O   ASP A   5      -2.524   4.911  -2.888  1.00 11.39           O  
ATOM     74  CB  ASP A   5      -0.817   3.090  -1.091  1.00 11.39           C  
ATOM     75  CG  ASP A   5      -0.706   1.632  -0.595  1.00 11.39           C  
ATOM     76  OD1 ASP A   5      -0.917   0.720  -1.358  1.00 11.39           O  
ATOM     77  OD2 ASP A   5      -0.344   1.450   0.570  1.00 11.39           O  
ATOM     78  H   ASP A   5       1.284   2.810  -2.465  1.00 11.39           H  
ATOM     79  HA  ASP A   5      -1.483   2.534  -3.065  1.00 11.39           H  
ATOM     80 1HB  ASP A   5       0.021   3.656  -0.675  1.00 11.39           H  
ATOM     81 2HB  ASP A   5      -1.729   3.530  -0.690  1.00 11.39           H  
ATOM     82  N   ASP A   6      -0.402   5.592  -3.216  1.00 10.79           N  
ATOM     83  CA  ASP A   6      -0.761   6.972  -3.491  1.00 10.79           C  
ATOM     84  C   ASP A   6      -0.953   7.131  -5.001  1.00 10.79           C  
ATOM     85  O   ASP A   6      -1.907   7.759  -5.465  1.00 10.79           O  
ATOM     86  CB  ASP A   6       0.343   7.893  -2.943  1.00 10.79           C  
ATOM     87  CG  ASP A   6       0.487   7.810  -1.369  1.00 10.79           C  
ATOM     88  OD1 ASP A   6      -0.456   8.175  -0.711  1.00 10.79           O  
ATOM     89  OD2 ASP A   6       1.514   7.331  -0.853  1.00 10.79           O  
ATOM     90  H   ASP A   6       0.569   5.327  -3.306  1.00 10.79           H  
ATOM     91  HA  ASP A   6      -1.700   7.203  -2.990  1.00 10.79           H  
ATOM     92 1HB  ASP A   6       1.289   7.642  -3.413  1.00 10.79           H  
ATOM     93 2HB  ASP A   6       0.112   8.922  -3.217  1.00 10.79           H  
ATOM     94  N   ASP A   7      -0.103   6.457  -5.777  1.00 10.15           N  
ATOM     95  CA  ASP A   7      -0.189   6.467  -7.234  1.00 10.15           C  
ATOM     96  C   ASP A   7      -1.508   5.800  -7.644  1.00 10.15           C  
ATOM     97  O   ASP A   7      -2.144   6.179  -8.629  1.00 10.15           O  
ATOM     98  CB  ASP A   7       1.025   5.754  -7.863  1.00 10.15           C  
ATOM     99  CG  ASP A   7       2.378   6.563  -7.751  1.00 10.15           C  
ATOM    100  OD1 ASP A   7       2.341   7.719  -7.410  1.00 10.15           O  
ATOM    101  OD2 ASP A   7       3.437   5.993  -8.024  1.00 10.15           O  
ATOM    102  H   ASP A   7       0.653   5.942  -5.342  1.00 10.15           H  
ATOM    103  HA  ASP A   7      -0.203   7.501  -7.577  1.00 10.15           H  
ATOM    104 1HB  ASP A   7       1.164   4.781  -7.375  1.00 10.15           H  
ATOM    105 2HB  ASP A   7       0.829   5.561  -8.909  1.00 10.15           H  
ATOM    106  N   LYS A   8      -1.932   4.836  -6.822  1.00  9.48           N  
ATOM    107  CA  LYS A   8      -3.161   4.069  -6.963  1.00  9.48           C  
ATOM    108  C   LYS A   8      -4.300   4.598  -6.073  1.00  9.48           C  
ATOM    109  O   LYS A   8      -5.264   3.874  -5.824  1.00  9.48           O  
ATOM    110  CB  LYS A   8      -2.910   2.604  -6.614  1.00  9.48           C  
ATOM    111  CG  LYS A   8      -1.955   1.869  -7.554  1.00  9.48           C  
ATOM    112  CD  LYS A   8      -1.761   0.423  -7.109  1.00  9.48           C  
ATOM    113  CE  LYS A   8      -0.814  -0.328  -8.035  1.00  9.48           C  
ATOM    114  NZ  LYS A   8      -0.618  -1.746  -7.599  1.00  9.48           N  
ATOM    115  H   LYS A   8      -1.315   4.562  -6.058  1.00  9.48           H  
ATOM    116  HA  LYS A   8      -3.489   4.134  -7.999  1.00  9.48           H  
ATOM    117 1HB  LYS A   8      -2.495   2.545  -5.606  1.00  9.48           H  
ATOM    118 2HB  LYS A   8      -3.854   2.065  -6.610  1.00  9.48           H  
ATOM    119 1HG  LYS A   8      -2.354   1.887  -8.568  1.00  9.48           H  
ATOM    120 2HG  LYS A   8      -0.987   2.375  -7.556  1.00  9.48           H  
ATOM    121 1HD  LYS A   8      -1.345   0.418  -6.096  1.00  9.48           H  
ATOM    122 2HD  LYS A   8      -2.723  -0.085  -7.091  1.00  9.48           H  
ATOM    123 1HE  LYS A   8      -1.223  -0.322  -9.043  1.00  9.48           H  
ATOM    124 2HE  LYS A   8       0.154   0.175  -8.041  1.00  9.48           H  
ATOM    125 1HZ  LYS A   8       0.013  -2.211  -8.236  1.00  9.48           H  
ATOM    126 2HZ  LYS A   8      -0.228  -1.761  -6.667  1.00  9.48           H  
ATOM    127 3HZ  LYS A   8      -1.508  -2.225  -7.599  1.00  9.48           H  
ATOM    128  N   MET A   9      -4.203   5.851  -5.597  1.00  8.77           N  
ATOM    129  CA  MET A   9      -5.219   6.446  -4.713  1.00  8.77           C  
ATOM    130  C   MET A   9      -6.654   6.353  -5.253  1.00  8.77           C  
ATOM    131  O   MET A   9      -7.582   6.141  -4.472  1.00  8.77           O  
ATOM    132  CB  MET A   9      -4.864   7.902  -4.417  1.00  8.77           C  
ATOM    133  CG  MET A   9      -5.835   8.622  -3.513  1.00  8.77           C  
ATOM    134  SD  MET A   9      -5.345  10.334  -3.187  1.00  8.77           S  
ATOM    135  CE  MET A   9      -5.719  11.140  -4.730  1.00  8.77           C  
ATOM    136  H   MET A   9      -3.386   6.419  -5.817  1.00  8.77           H  
ATOM    137  HA  MET A   9      -5.191   5.899  -3.770  1.00  8.77           H  
ATOM    138 1HB  MET A   9      -3.897   7.936  -3.929  1.00  8.77           H  
ATOM    139 2HB  MET A   9      -4.777   8.457  -5.353  1.00  8.77           H  
ATOM    140 1HG  MET A   9      -6.818   8.622  -3.979  1.00  8.77           H  
ATOM    141 2HG  MET A   9      -5.905   8.093  -2.565  1.00  8.77           H  
ATOM    142 1HE  MET A   9      -5.462  12.193  -4.662  1.00  8.77           H  
ATOM    143 2HE  MET A   9      -5.142  10.674  -5.530  1.00  8.77           H  
ATOM    144 3HE  MET A   9      -6.773  11.045  -4.949  1.00  8.77           H  
ATOM    145  N   ASP A  10      -6.817   6.525  -6.576  1.00  8.05           N  
ATOM    146  CA  ASP A  10      -8.083   6.455  -7.331  1.00  8.05           C  
ATOM    147  C   ASP A  10      -8.661   7.784  -7.804  1.00  8.05           C  
ATOM    148  O   ASP A  10      -8.453   8.853  -7.214  1.00  8.05           O  
ATOM    149  CB  ASP A  10      -9.222   5.734  -6.578  1.00  8.05           C  
ATOM    150  CG  ASP A  10     -10.436   5.490  -7.516  1.00  8.05           C  
ATOM    151  OD1 ASP A  10     -10.205   5.189  -8.667  1.00  8.05           O  
ATOM    152  OD2 ASP A  10     -11.553   5.781  -7.132  1.00  8.05           O  
ATOM    153  H   ASP A  10      -5.974   6.698  -7.104  1.00  8.05           H  
ATOM    154  HA  ASP A  10      -7.881   5.862  -8.224  1.00  8.05           H  
ATOM    155 1HB  ASP A  10      -8.874   4.774  -6.184  1.00  8.05           H  
ATOM    156 2HB  ASP A  10      -9.572   6.342  -5.744  1.00  8.05           H  
ATOM    157  N   GLU A  11      -9.422   7.662  -8.892  1.00  7.35           N  
ATOM    158  CA  GLU A  11     -10.126   8.742  -9.547  1.00  7.35           C  
ATOM    159  C   GLU A  11     -11.183   9.353  -8.639  1.00  7.35           C  
ATOM    160  O   GLU A  11     -11.419  10.552  -8.710  1.00  7.35           O  
ATOM    161  CB  GLU A  11     -10.810   8.250 -10.823  1.00  7.35           C  
ATOM    162  CG  GLU A  11      -9.870   7.823 -11.940  1.00  7.35           C  
ATOM    163  CD  GLU A  11     -10.611   7.376 -13.175  1.00  7.35           C  
ATOM    164  OE1 GLU A  11     -11.815   7.434 -13.180  1.00  7.35           O  
ATOM    165  OE2 GLU A  11      -9.968   6.962 -14.110  1.00  7.35           O  
ATOM    166  H   GLU A  11      -9.547   6.716  -9.257  1.00  7.35           H  
ATOM    167  HA  GLU A  11      -9.403   9.514  -9.808  1.00  7.35           H  
ATOM    168 1HB  GLU A  11     -11.444   7.395 -10.578  1.00  7.35           H  
ATOM    169 2HB  GLU A  11     -11.459   9.037 -11.210  1.00  7.35           H  
ATOM    170 1HG  GLU A  11      -9.219   8.642 -12.198  1.00  7.35           H  
ATOM    171 2HG  GLU A  11      -9.248   7.006 -11.576  1.00  7.35           H  
ATOM    172  N   THR A  12     -11.833   8.553  -7.777  1.00  6.69           N  
ATOM    173  CA  THR A  12     -12.885   9.107  -6.940  1.00  6.69           C  
ATOM    174  C   THR A  12     -12.337  10.238  -6.095  1.00  6.69           C  
ATOM    175  O   THR A  12     -12.941  11.310  -5.992  1.00  6.69           O  
ATOM    176  CB  THR A  12     -13.468   8.046  -5.995  1.00  6.69           C  
ATOM    177  OG1 THR A  12     -14.019   6.972  -6.759  1.00  6.69           O  
ATOM    178  CG2 THR A  12     -14.549   8.676  -5.127  1.00  6.69           C  
ATOM    179  H   THR A  12     -11.630   7.548  -7.704  1.00  6.69           H  
ATOM    180  HA  THR A  12     -13.677   9.494  -7.570  1.00  6.69           H  
ATOM    181  HB  THR A  12     -12.676   7.650  -5.359  1.00  6.69           H  
ATOM    182  HG1 THR A  12     -13.256   6.412  -7.073  1.00  6.69           H  
ATOM    183 1HG2 THR A  12     -14.958   7.923  -4.455  1.00  6.69           H  
ATOM    184 2HG2 THR A  12     -14.111   9.485  -4.547  1.00  6.69           H  
ATOM    185 3HG2 THR A  12     -15.342   9.069  -5.759  1.00  6.69           H  
ATOM    186  N   GLU A  13     -11.184   9.999  -5.485  1.00  6.10           N  
ATOM    187  CA  GLU A  13     -10.601  10.998  -4.620  1.00  6.10           C  
ATOM    188  C   GLU A  13     -10.101  12.188  -5.443  1.00  6.10           C  
ATOM    189  O   GLU A  13     -10.262  13.341  -5.038  1.00  6.10           O  
ATOM    190  CB  GLU A  13      -9.510  10.376  -3.768  1.00  6.10           C  
ATOM    191  CG  GLU A  13      -8.930  11.319  -2.744  1.00  6.10           C  
ATOM    192  CD  GLU A  13      -9.921  11.800  -1.673  1.00  6.10           C  
ATOM    193  OE1 GLU A  13     -10.965  11.188  -1.482  1.00  6.10           O  
ATOM    194  OE2 GLU A  13      -9.614  12.800  -1.049  1.00  6.10           O  
ATOM    195  H   GLU A  13     -10.719   9.112  -5.633  1.00  6.10           H  
ATOM    196  HA  GLU A  13     -11.371  11.361  -3.951  1.00  6.10           H  
ATOM    197 1HB  GLU A  13      -9.914   9.513  -3.240  1.00  6.10           H  
ATOM    198 2HB  GLU A  13      -8.720  10.015  -4.413  1.00  6.10           H  
ATOM    199 1HG  GLU A  13      -8.104  10.827  -2.245  1.00  6.10           H  
ATOM    200 2HG  GLU A  13      -8.538  12.173  -3.281  1.00  6.10           H  
ATOM    201  N   LEU A  14      -9.521  11.925  -6.612  1.00  5.58           N  
ATOM    202  CA  LEU A  14      -9.049  13.025  -7.447  1.00  5.58           C  
ATOM    203  C   LEU A  14     -10.216  13.915  -7.914  1.00  5.58           C  
ATOM    204  O   LEU A  14     -10.078  15.144  -7.999  1.00  5.58           O  
ATOM    205  CB  LEU A  14      -8.246  12.453  -8.603  1.00  5.58           C  
ATOM    206  CG  LEU A  14      -6.931  11.844  -8.139  1.00  5.58           C  
ATOM    207  CD1 LEU A  14      -6.283  11.123  -9.238  1.00  5.58           C  
ATOM    208  CD2 LEU A  14      -6.035  12.961  -7.642  1.00  5.58           C  
ATOM    209  H   LEU A  14      -9.377  10.955  -6.912  1.00  5.58           H  
ATOM    210  HA  LEU A  14      -8.379  13.636  -6.848  1.00  5.58           H  
ATOM    211 1HB  LEU A  14      -8.833  11.684  -9.093  1.00  5.58           H  
ATOM    212 2HB  LEU A  14      -8.032  13.243  -9.322  1.00  5.58           H  
ATOM    213  HG  LEU A  14      -7.125  11.132  -7.343  1.00  5.58           H  
ATOM    214 1HD1 LEU A  14      -5.349  10.690  -8.889  1.00  5.58           H  
ATOM    215 2HD1 LEU A  14      -6.946  10.329  -9.579  1.00  5.58           H  
ATOM    216 3HD1 LEU A  14      -6.085  11.820 -10.042  1.00  5.58           H  
ATOM    217 1HD2 LEU A  14      -5.088  12.545  -7.302  1.00  5.58           H  
ATOM    218 2HD2 LEU A  14      -5.851  13.663  -8.455  1.00  5.58           H  
ATOM    219 3HD2 LEU A  14      -6.523  13.478  -6.815  1.00  5.58           H  
ATOM    220  N   LEU A  15     -11.379  13.307  -8.185  1.00  5.09           N  
ATOM    221  CA  LEU A  15     -12.568  14.078  -8.539  1.00  5.09           C  
ATOM    222  C   LEU A  15     -12.977  14.961  -7.355  1.00  5.09           C  
ATOM    223  O   LEU A  15     -13.186  16.165  -7.502  1.00  5.09           O  
ATOM    224  CB  LEU A  15     -13.739  13.121  -8.876  1.00  5.09           C  
ATOM    225  CG  LEU A  15     -13.692  12.344 -10.226  1.00  5.09           C  
ATOM    226  CD1 LEU A  15     -14.690  11.201 -10.196  1.00  5.09           C  
ATOM    227  CD2 LEU A  15     -14.109  13.276 -11.350  1.00  5.09           C  
ATOM    228  H   LEU A  15     -11.436  12.291  -8.150  1.00  5.09           H  
ATOM    229  HA  LEU A  15     -12.337  14.703  -9.399  1.00  5.09           H  
ATOM    230 1HB  LEU A  15     -13.803  12.379  -8.089  1.00  5.09           H  
ATOM    231 2HB  LEU A  15     -14.658  13.698  -8.867  1.00  5.09           H  
ATOM    232  HG  LEU A  15     -12.685  11.960 -10.400  1.00  5.09           H  
ATOM    233 1HD1 LEU A  15     -14.661  10.671 -11.148  1.00  5.09           H  
ATOM    234 2HD1 LEU A  15     -14.429  10.522  -9.402  1.00  5.09           H  
ATOM    235 3HD1 LEU A  15     -15.691  11.594 -10.026  1.00  5.09           H  
ATOM    236 1HD2 LEU A  15     -14.083  12.741 -12.300  1.00  5.09           H  
ATOM    237 2HD2 LEU A  15     -15.117  13.638 -11.161  1.00  5.09           H  
ATOM    238 3HD2 LEU A  15     -13.454  14.097 -11.389  1.00  5.09           H  
ATOM    239  N   ARG A  16     -12.988  14.390  -6.142  1.00  4.55           N  
ATOM    240  CA  ARG A  16     -13.389  15.139  -4.944  1.00  4.55           C  
ATOM    241  C   ARG A  16     -12.466  16.319  -4.650  1.00  4.55           C  
ATOM    242  O   ARG A  16     -12.912  17.433  -4.348  1.00  4.55           O  
ATOM    243  CB  ARG A  16     -13.369  14.220  -3.729  1.00  4.55           C  
ATOM    244  CG  ARG A  16     -14.458  13.159  -3.655  1.00  4.55           C  
ATOM    245  CD  ARG A  16     -14.191  12.233  -2.517  1.00  4.55           C  
ATOM    246  NE  ARG A  16     -15.191  11.207  -2.373  1.00  4.55           N  
ATOM    247  CZ  ARG A  16     -14.999  10.052  -1.706  1.00  4.55           C  
ATOM    248  NH1 ARG A  16     -13.826   9.778  -1.153  1.00  4.55           N  
ATOM    249  NH2 ARG A  16     -15.991   9.183  -1.609  1.00  4.55           N  
ATOM    250  H   ARG A  16     -12.776  13.394  -6.056  1.00  4.55           H  
ATOM    251  HA  ARG A  16     -14.400  15.514  -5.098  1.00  4.55           H  
ATOM    252 1HB  ARG A  16     -12.414  13.698  -3.690  1.00  4.55           H  
ATOM    253 2HB  ARG A  16     -13.438  14.821  -2.826  1.00  4.55           H  
ATOM    254 1HG  ARG A  16     -15.424  13.634  -3.496  1.00  4.55           H  
ATOM    255 2HG  ARG A  16     -14.484  12.587  -4.576  1.00  4.55           H  
ATOM    256 1HD  ARG A  16     -13.234  11.747  -2.669  1.00  4.55           H  
ATOM    257 2HD  ARG A  16     -14.153  12.803  -1.592  1.00  4.55           H  
ATOM    258  HE  ARG A  16     -16.100  11.373  -2.781  1.00  4.55           H  
ATOM    259 1HH1 ARG A  16     -13.023  10.434  -1.233  1.00  4.55           H  
ATOM    260 2HH1 ARG A  16     -13.697   8.909  -0.659  1.00  4.55           H  
ATOM    261 1HH2 ARG A  16     -16.886   9.389  -2.031  1.00  4.55           H  
ATOM    262 2HH2 ARG A  16     -15.855   8.314  -1.112  1.00  4.55           H  
ATOM    263  N   ARG A  17     -11.170  16.106  -4.847  1.00  3.93           N  
ATOM    264  CA  ARG A  17     -10.162  17.115  -4.553  1.00  3.93           C  
ATOM    265  C   ARG A  17     -10.095  18.197  -5.616  1.00  3.93           C  
ATOM    266  O   ARG A  17      -9.358  19.174  -5.470  1.00  3.93           O  
ATOM    267  CB  ARG A  17      -8.788  16.473  -4.421  1.00  3.93           C  
ATOM    268  CG  ARG A  17      -8.598  15.564  -3.205  1.00  3.93           C  
ATOM    269  CD  ARG A  17      -7.227  14.979  -3.168  1.00  3.93           C  
ATOM    270  NE  ARG A  17      -7.036  14.101  -2.021  1.00  3.93           N  
ATOM    271  CZ  ARG A  17      -5.843  13.618  -1.618  1.00  3.93           C  
ATOM    272  NH1 ARG A  17      -4.741  13.958  -2.260  1.00  3.93           N  
ATOM    273  NH2 ARG A  17      -5.769  12.803  -0.578  1.00  3.93           N  
ATOM    274  H   ARG A  17     -10.862  15.174  -5.128  1.00  3.93           H  
ATOM    275  HA  ARG A  17     -10.418  17.579  -3.602  1.00  3.93           H  
ATOM    276 1HB  ARG A  17      -8.603  15.862  -5.308  1.00  3.93           H  
ATOM    277 2HB  ARG A  17      -8.025  17.247  -4.389  1.00  3.93           H  
ATOM    278 1HG  ARG A  17      -8.745  16.143  -2.296  1.00  3.93           H  
ATOM    279 2HG  ARG A  17      -9.321  14.751  -3.228  1.00  3.93           H  
ATOM    280 1HD  ARG A  17      -7.070  14.390  -4.073  1.00  3.93           H  
ATOM    281 2HD  ARG A  17      -6.488  15.775  -3.117  1.00  3.93           H  
ATOM    282  HE  ARG A  17      -7.882  13.785  -1.518  1.00  3.93           H  
ATOM    283 1HH1 ARG A  17      -4.791  14.579  -3.054  1.00  3.93           H  
ATOM    284 2HH1 ARG A  17      -3.849  13.594  -1.958  1.00  3.93           H  
ATOM    285 1HH2 ARG A  17      -6.606  12.537  -0.070  1.00  3.93           H  
ATOM    286 2HH2 ARG A  17      -4.874  12.444  -0.286  1.00  3.93           H  
ATOM    287  N   SER A  18     -10.867  18.028  -6.686  1.00  3.25           N  
ATOM    288  CA  SER A  18     -10.883  18.951  -7.791  1.00  3.25           C  
ATOM    289  C   SER A  18     -12.149  19.778  -7.808  1.00  3.25           C  
ATOM    290  O   SER A  18     -12.436  20.477  -8.779  1.00  3.25           O  
ATOM    291  CB  SER A  18     -10.721  18.211  -9.068  1.00  3.25           C  
ATOM    292  OG  SER A  18      -9.476  17.579  -9.115  1.00  3.25           O  
ATOM    293  H   SER A  18     -11.488  17.222  -6.758  1.00  3.25           H  
ATOM    294  HA  SER A  18     -10.039  19.631  -7.683  1.00  3.25           H  
ATOM    295 1HB  SER A  18     -11.511  17.469  -9.152  1.00  3.25           H  
ATOM    296 2HB  SER A  18     -10.815  18.904  -9.901  1.00  3.25           H  
ATOM    297  HG  SER A  18      -9.612  16.697  -8.670  1.00  3.25           H  
ATOM    298  N   ASP A  19     -12.882  19.762  -6.693  1.00  2.57           N  
ATOM    299  CA  ASP A  19     -14.096  20.562  -6.553  1.00  2.57           C  
ATOM    300  C   ASP A  19     -13.781  22.056  -6.732  1.00  2.57           C  
ATOM    301  O   ASP A  19     -14.639  22.831  -7.140  1.00  2.57           O  
ATOM    302  CB  ASP A  19     -14.744  20.314  -5.188  1.00  2.57           C  
ATOM    303  CG  ASP A  19     -16.176  20.848  -5.059  1.00  2.57           C  
ATOM    304  OD1 ASP A  19     -17.040  20.365  -5.764  1.00  2.57           O  
ATOM    305  OD2 ASP A  19     -16.397  21.716  -4.247  1.00  2.57           O  
ATOM    306  H   ASP A  19     -12.624  19.137  -5.923  1.00  2.57           H  
ATOM    307  HA  ASP A  19     -14.798  20.261  -7.338  1.00  2.57           H  
ATOM    308 1HB  ASP A  19     -14.750  19.240  -4.982  1.00  2.57           H  
ATOM    309 2HB  ASP A  19     -14.132  20.783  -4.416  1.00  2.57           H  
ATOM    310  N   GLY A  20     -12.539  22.432  -6.381  1.00  1.99           N  
ATOM    311  CA  GLY A  20     -11.973  23.781  -6.458  1.00  1.99           C  
ATOM    312  C   GLY A  20     -12.731  24.757  -7.354  1.00  1.99           C  
ATOM    313  O   GLY A  20     -13.366  25.664  -6.814  1.00  1.99           O  
ATOM    314  H   GLY A  20     -11.933  21.698  -6.047  1.00  1.99           H  
ATOM    315 1HA  GLY A  20     -11.913  24.196  -5.455  1.00  1.99           H  
ATOM    316 2HA  GLY A  20     -10.950  23.706  -6.817  1.00  1.99           H  
ATOM    317  N   PRO A  21     -12.741  24.462  -8.690  1.00  1.54           N  
ATOM    318  CA  PRO A  21     -12.847  24.315 -10.186  1.00  1.54           C  
ATOM    319  C   PRO A  21     -11.491  24.058 -10.835  1.00  1.54           C  
ATOM    320  O   PRO A  21     -10.455  23.980 -10.157  1.00  1.54           O  
ATOM    321  CB  PRO A  21     -13.421  25.574 -10.816  1.00  1.54           C  
ATOM    322  CG  PRO A  21     -13.073  26.526 -10.057  1.00  1.54           C  
ATOM    323  CD  PRO A  21     -13.205  26.009  -8.775  1.00  1.54           C  
ATOM    324  HA  PRO A  21     -13.519  23.468 -10.395  1.00  1.54           H  
ATOM    325 1HB  PRO A  21     -13.061  25.712 -11.841  1.00  1.54           H  
ATOM    326 2HB  PRO A  21     -14.504  25.467 -10.883  1.00  1.54           H  
ATOM    327 1HG  PRO A  21     -12.042  26.828 -10.292  1.00  1.54           H  
ATOM    328 2HG  PRO A  21     -13.712  27.403 -10.235  1.00  1.54           H  
ATOM    329 1HD  PRO A  21     -12.513  26.697  -8.224  1.00  1.54           H  
ATOM    330 2HD  PRO A  21     -14.291  26.131  -8.532  1.00  1.54           H  
ATOM    331  N   VAL A  22     -11.508  23.969 -12.173  1.00  1.23           N  
ATOM    332  CA  VAL A  22     -10.293  23.813 -12.967  1.00  1.23           C  
ATOM    333  C   VAL A  22      -9.973  25.117 -13.695  1.00  1.23           C  
ATOM    334  O   VAL A  22     -10.867  25.838 -14.152  1.00  1.23           O  
ATOM    335  CB  VAL A  22     -10.398  22.622 -13.953  1.00  1.23           C  
ATOM    336  CG1 VAL A  22     -11.513  22.788 -14.874  1.00  1.23           C  
ATOM    337  CG2 VAL A  22      -9.130  22.523 -14.781  1.00  1.23           C  
ATOM    338  H   VAL A  22     -12.412  24.002 -12.655  1.00  1.23           H  
ATOM    339  HA  VAL A  22      -9.476  23.595 -12.289  1.00  1.23           H  
ATOM    340  HB  VAL A  22     -10.567  21.712 -13.385  1.00  1.23           H  
ATOM    341 1HG1 VAL A  22     -11.561  21.933 -15.539  1.00  1.23           H  
ATOM    342 2HG1 VAL A  22     -12.434  22.853 -14.321  1.00  1.23           H  
ATOM    343 3HG1 VAL A  22     -11.347  23.687 -15.445  1.00  1.23           H  
ATOM    344 1HG2 VAL A  22      -9.207  21.691 -15.473  1.00  1.23           H  
ATOM    345 2HG2 VAL A  22      -9.006  23.433 -15.349  1.00  1.23           H  
ATOM    346 3HG2 VAL A  22      -8.283  22.380 -14.132  1.00  1.23           H  
ATOM    347  N   THR A  23      -8.681  25.435 -13.761  1.00  1.04           N  
ATOM    348  CA  THR A  23      -8.201  26.661 -14.376  1.00  1.04           C  
ATOM    349  C   THR A  23      -7.227  26.404 -15.523  1.00  1.04           C  
ATOM    350  O   THR A  23      -6.702  25.297 -15.669  1.00  1.04           O  
ATOM    351  CB  THR A  23      -7.503  27.521 -13.311  1.00  1.04           C  
ATOM    352  OG1 THR A  23      -6.295  26.866 -12.878  1.00  1.04           O  
ATOM    353  CG2 THR A  23      -8.426  27.686 -12.102  1.00  1.04           C  
ATOM    354  H   THR A  23      -8.011  24.799 -13.362  1.00  1.04           H  
ATOM    355  HA  THR A  23      -9.058  27.210 -14.772  1.00  1.04           H  
ATOM    356  HB  THR A  23      -7.261  28.497 -13.724  1.00  1.04           H  
ATOM    357  HG1 THR A  23      -5.909  27.370 -12.149  1.00  1.04           H  
ATOM    358 1HG2 THR A  23      -7.931  28.292 -11.348  1.00  1.04           H  
ATOM    359 2HG2 THR A  23      -9.345  28.175 -12.414  1.00  1.04           H  
ATOM    360 3HG2 THR A  23      -8.664  26.712 -11.678  1.00  1.04           H  
ATOM    361  N   ARG A  24      -6.905  27.474 -16.259  1.00  0.93           N  
ATOM    362  CA  ARG A  24      -5.984  27.450 -17.407  1.00  0.93           C  
ATOM    363  C   ARG A  24      -4.703  26.695 -17.147  1.00  0.93           C  
ATOM    364  O   ARG A  24      -4.274  25.888 -17.975  1.00  0.93           O  
ATOM    365  CB  ARG A  24      -5.559  28.872 -17.766  1.00  0.93           C  
ATOM    366  CG  ARG A  24      -4.605  29.003 -18.957  1.00  0.93           C  
ATOM    367  CD  ARG A  24      -4.060  30.405 -19.059  1.00  0.93           C  
ATOM    368  NE  ARG A  24      -3.216  30.740 -17.896  1.00  0.93           N  
ATOM    369  CZ  ARG A  24      -2.903  31.984 -17.474  1.00  0.93           C  
ATOM    370  NH1 ARG A  24      -3.355  33.048 -18.120  1.00  0.93           N  
ATOM    371  NH2 ARG A  24      -2.138  32.129 -16.394  1.00  0.93           N  
ATOM    372  H   ARG A  24      -7.364  28.348 -16.041  1.00  0.93           H  
ATOM    373  HA  ARG A  24      -6.494  26.986 -18.251  1.00  0.93           H  
ATOM    374 1HB  ARG A  24      -6.413  29.499 -17.956  1.00  0.93           H  
ATOM    375 2HB  ARG A  24      -5.031  29.304 -16.913  1.00  0.93           H  
ATOM    376 1HG  ARG A  24      -3.759  28.321 -18.821  1.00  0.93           H  
ATOM    377 2HG  ARG A  24      -5.130  28.761 -19.884  1.00  0.93           H  
ATOM    378 1HD  ARG A  24      -3.452  30.492 -19.959  1.00  0.93           H  
ATOM    379 2HD  ARG A  24      -4.883  31.117 -19.103  1.00  0.93           H  
ATOM    380  HE  ARG A  24      -2.812  29.957 -17.357  1.00  0.93           H  
ATOM    381 1HH1 ARG A  24      -3.936  32.932 -18.937  1.00  0.93           H  
ATOM    382 2HH1 ARG A  24      -3.117  33.975 -17.796  1.00  0.93           H  
ATOM    383 1HH2 ARG A  24      -1.806  31.281 -15.876  1.00  0.93           H  
ATOM    384 2HH2 ARG A  24      -1.897  33.044 -16.060  1.00  0.93           H  
ATOM    385  N   ASP A  25      -4.079  26.979 -16.013  1.00  0.89           N  
ATOM    386  CA  ASP A  25      -2.787  26.412 -15.698  1.00  0.89           C  
ATOM    387  C   ASP A  25      -2.877  24.955 -15.276  1.00  0.89           C  
ATOM    388  O   ASP A  25      -1.918  24.204 -15.433  1.00  0.89           O  
ATOM    389  CB  ASP A  25      -2.104  27.292 -14.661  1.00  0.89           C  
ATOM    390  CG  ASP A  25      -1.807  28.630 -15.324  1.00  0.89           C  
ATOM    391  OD1 ASP A  25      -1.891  28.662 -16.533  1.00  0.89           O  
ATOM    392  OD2 ASP A  25      -1.547  29.609 -14.680  1.00  0.89           O  
ATOM    393  H   ASP A  25      -4.513  27.619 -15.362  1.00  0.89           H  
ATOM    394  HA  ASP A  25      -2.176  26.457 -16.597  1.00  0.89           H  
ATOM    395 1HB  ASP A  25      -2.755  27.435 -13.799  1.00  0.89           H  
ATOM    396 2HB  ASP A  25      -1.175  26.828 -14.325  1.00  0.89           H  
ATOM    397  N   ARG A  26      -4.023  24.519 -14.763  1.00  0.89           N  
ATOM    398  CA  ARG A  26      -4.120  23.118 -14.386  1.00  0.89           C  
ATOM    399  C   ARG A  26      -4.258  22.323 -15.669  1.00  0.89           C  
ATOM    400  O   ARG A  26      -3.683  21.237 -15.826  1.00  0.89           O  
ATOM    401  CB  ARG A  26      -5.318  22.849 -13.490  1.00  0.89           C  
ATOM    402  CG  ARG A  26      -5.242  23.408 -12.075  1.00  0.89           C  
ATOM    403  CD  ARG A  26      -6.464  23.047 -11.277  1.00  0.89           C  
ATOM    404  NE  ARG A  26      -6.565  21.600 -11.082  1.00  0.89           N  
ATOM    405  CZ  ARG A  26      -7.629  20.924 -10.568  1.00  0.89           C  
ATOM    406  NH1 ARG A  26      -8.736  21.553 -10.172  1.00  0.89           N  
ATOM    407  NH2 ARG A  26      -7.533  19.595 -10.466  1.00  0.89           N  
ATOM    408  H   ARG A  26      -4.838  25.120 -14.689  1.00  0.89           H  
ATOM    409  HA  ARG A  26      -3.209  22.818 -13.871  1.00  0.89           H  
ATOM    410 1HB  ARG A  26      -6.189  23.298 -13.953  1.00  0.89           H  
ATOM    411 2HB  ARG A  26      -5.497  21.777 -13.423  1.00  0.89           H  
ATOM    412 1HG  ARG A  26      -4.363  23.009 -11.570  1.00  0.89           H  
ATOM    413 2HG  ARG A  26      -5.172  24.496 -12.126  1.00  0.89           H  
ATOM    414 1HD  ARG A  26      -6.422  23.526 -10.299  1.00  0.89           H  
ATOM    415 2HD  ARG A  26      -7.335  23.381 -11.800  1.00  0.89           H  
ATOM    416  HE  ARG A  26      -5.762  21.045 -11.354  1.00  0.89           H  
ATOM    417 1HH1 ARG A  26      -8.844  22.578 -10.228  1.00  0.89           H  
ATOM    418 2HH1 ARG A  26      -9.508  21.023  -9.791  1.00  0.89           H  
ATOM    419 1HH2 ARG A  26      -6.693  19.125 -10.780  1.00  0.89           H  
ATOM    420 2HH2 ARG A  26      -8.289  19.018 -10.076  1.00  0.89           H  
ATOM    421  N   ILE A  27      -4.998  22.900 -16.614  1.00  0.91           N  
ATOM    422  CA  ILE A  27      -5.222  22.237 -17.876  1.00  0.91           C  
ATOM    423  C   ILE A  27      -3.889  22.183 -18.615  1.00  0.91           C  
ATOM    424  O   ILE A  27      -3.443  21.114 -19.025  1.00  0.91           O  
ATOM    425  CB  ILE A  27      -6.280  22.989 -18.710  1.00  0.91           C  
ATOM    426  CG1 ILE A  27      -7.636  22.959 -18.014  1.00  0.91           C  
ATOM    427  CG2 ILE A  27      -6.401  22.354 -20.101  1.00  0.91           C  
ATOM    428  CD1 ILE A  27      -8.648  23.921 -18.596  1.00  0.91           C  
ATOM    429  H   ILE A  27      -5.440  23.804 -16.425  1.00  0.91           H  
ATOM    430  HA  ILE A  27      -5.555  21.220 -17.688  1.00  0.91           H  
ATOM    431  HB  ILE A  27      -5.985  24.035 -18.805  1.00  0.91           H  
ATOM    432 1HG1 ILE A  27      -8.047  21.969 -18.069  1.00  0.91           H  
ATOM    433 2HG1 ILE A  27      -7.476  23.210 -16.978  1.00  0.91           H  
ATOM    434 1HG2 ILE A  27      -7.140  22.899 -20.690  1.00  0.91           H  
ATOM    435 2HG2 ILE A  27      -5.441  22.406 -20.590  1.00  0.91           H  
ATOM    436 3HG2 ILE A  27      -6.705  21.316 -20.011  1.00  0.91           H  
ATOM    437 1HD1 ILE A  27      -9.585  23.853 -18.042  1.00  0.91           H  
ATOM    438 2HD1 ILE A  27      -8.255  24.934 -18.526  1.00  0.91           H  
ATOM    439 3HD1 ILE A  27      -8.818  23.667 -19.633  1.00  0.91           H  
ATOM    440  N   ARG A  28      -3.210  23.336 -18.713  1.00  0.94           N  
ATOM    441  CA  ARG A  28      -1.921  23.430 -19.387  1.00  0.94           C  
ATOM    442  C   ARG A  28      -0.884  22.470 -18.831  1.00  0.94           C  
ATOM    443  O   ARG A  28      -0.181  21.793 -19.589  1.00  0.94           O  
ATOM    444  CB  ARG A  28      -1.359  24.831 -19.275  1.00  0.94           C  
ATOM    445  CG  ARG A  28      -0.050  25.048 -19.984  1.00  0.94           C  
ATOM    446  CD  ARG A  28       0.482  26.400 -19.772  1.00  0.94           C  
ATOM    447  NE  ARG A  28       0.898  26.633 -18.418  1.00  0.94           N  
ATOM    448  CZ  ARG A  28       1.223  27.837 -17.935  1.00  0.94           C  
ATOM    449  NH1 ARG A  28       1.177  28.896 -18.735  1.00  0.94           N  
ATOM    450  NH2 ARG A  28       1.592  27.948 -16.666  1.00  0.94           N  
ATOM    451  H   ARG A  28      -3.613  24.190 -18.329  1.00  0.94           H  
ATOM    452  HA  ARG A  28      -2.070  23.203 -20.437  1.00  0.94           H  
ATOM    453 1HB  ARG A  28      -2.084  25.551 -19.659  1.00  0.94           H  
ATOM    454 2HB  ARG A  28      -1.197  25.063 -18.224  1.00  0.94           H  
ATOM    455 1HG  ARG A  28       0.685  24.320 -19.638  1.00  0.94           H  
ATOM    456 2HG  ARG A  28      -0.198  24.943 -21.037  1.00  0.94           H  
ATOM    457 1HD  ARG A  28       1.328  26.583 -20.435  1.00  0.94           H  
ATOM    458 2HD  ARG A  28      -0.313  27.109 -19.995  1.00  0.94           H  
ATOM    459  HE  ARG A  28       0.936  25.847 -17.788  1.00  0.94           H  
ATOM    460 1HH1 ARG A  28       0.891  28.789 -19.736  1.00  0.94           H  
ATOM    461 2HH1 ARG A  28       1.415  29.806 -18.380  1.00  0.94           H  
ATOM    462 1HH2 ARG A  28       1.624  27.102 -16.075  1.00  0.94           H  
ATOM    463 2HH2 ARG A  28       1.833  28.849 -16.283  1.00  0.94           H  
ATOM    464  N   HIS A  29      -0.782  22.393 -17.501  1.00  0.97           N  
ATOM    465  CA  HIS A  29       0.223  21.536 -16.905  1.00  0.97           C  
ATOM    466  C   HIS A  29      -0.074  20.078 -17.219  1.00  0.97           C  
ATOM    467  O   HIS A  29       0.850  19.313 -17.516  1.00  0.97           O  
ATOM    468  CB  HIS A  29       0.300  21.775 -15.396  1.00  0.97           C  
ATOM    469  CG  HIS A  29       0.841  23.149 -15.067  1.00  0.97           C  
ATOM    470  ND1 HIS A  29       0.765  23.703 -13.805  1.00  0.97           N  
ATOM    471  CD2 HIS A  29       1.422  24.083 -15.857  1.00  0.97           C  
ATOM    472  CE1 HIS A  29       1.280  24.924 -13.830  1.00  0.97           C  
ATOM    473  NE2 HIS A  29       1.682  25.189 -15.071  1.00  0.97           N  
ATOM    474  H   HIS A  29      -1.371  22.960 -16.891  1.00  0.97           H  
ATOM    475  HA  HIS A  29       1.196  21.773 -17.328  1.00  0.97           H  
ATOM    476 1HB  HIS A  29      -0.701  21.688 -14.965  1.00  0.97           H  
ATOM    477 2HB  HIS A  29       0.933  21.024 -14.929  1.00  0.97           H  
ATOM    478  HD1 HIS A  29       0.354  23.277 -13.001  1.00  0.97           H  
ATOM    479  HD2 HIS A  29       1.671  24.093 -16.918  1.00  0.97           H  
ATOM    480  HE1 HIS A  29       1.310  25.529 -12.924  1.00  0.97           H  
ATOM    481  N   ASP A  30      -1.351  19.683 -17.212  1.00  1.00           N  
ATOM    482  CA  ASP A  30      -1.656  18.303 -17.545  1.00  1.00           C  
ATOM    483  C   ASP A  30      -1.376  18.020 -19.013  1.00  1.00           C  
ATOM    484  O   ASP A  30      -0.864  16.954 -19.355  1.00  1.00           O  
ATOM    485  CB  ASP A  30      -3.094  17.945 -17.270  1.00  1.00           C  
ATOM    486  CG  ASP A  30      -3.297  16.420 -17.407  1.00  1.00           C  
ATOM    487  OD1 ASP A  30      -2.712  15.698 -16.598  1.00  1.00           O  
ATOM    488  OD2 ASP A  30      -3.992  15.979 -18.323  1.00  1.00           O  
ATOM    489  H   ASP A  30      -2.108  20.321 -16.947  1.00  1.00           H  
ATOM    490  HA  ASP A  30      -1.026  17.659 -16.938  1.00  1.00           H  
ATOM    491 1HB  ASP A  30      -3.375  18.262 -16.263  1.00  1.00           H  
ATOM    492 2HB  ASP A  30      -3.726  18.476 -17.968  1.00  1.00           H  
ATOM    493  N   LEU A  31      -1.687  18.973 -19.888  1.00  1.01           N  
ATOM    494  CA  LEU A  31      -1.477  18.742 -21.307  1.00  1.01           C  
ATOM    495  C   LEU A  31       0.016  18.498 -21.545  1.00  1.01           C  
ATOM    496  O   LEU A  31       0.407  17.614 -22.325  1.00  1.01           O  
ATOM    497  CB  LEU A  31      -1.960  19.967 -22.080  1.00  1.01           C  
ATOM    498  CG  LEU A  31      -3.485  20.250 -22.120  1.00  1.01           C  
ATOM    499  CD1 LEU A  31      -3.705  21.624 -22.765  1.00  1.01           C  
ATOM    500  CD2 LEU A  31      -4.206  19.180 -22.870  1.00  1.01           C  
ATOM    501  H   LEU A  31      -2.115  19.841 -19.566  1.00  1.01           H  
ATOM    502  HA  LEU A  31      -2.041  17.870 -21.616  1.00  1.01           H  
ATOM    503 1HB  LEU A  31      -1.525  20.811 -21.581  1.00  1.01           H  
ATOM    504 2HB  LEU A  31      -1.582  19.934 -23.082  1.00  1.01           H  
ATOM    505  HG  LEU A  31      -3.871  20.270 -21.126  1.00  1.01           H  
ATOM    506 1HD1 LEU A  31      -4.762  21.850 -22.779  1.00  1.01           H  
ATOM    507 2HD1 LEU A  31      -3.194  22.383 -22.199  1.00  1.01           H  
ATOM    508 3HD1 LEU A  31      -3.315  21.614 -23.780  1.00  1.01           H  
ATOM    509 1HD2 LEU A  31      -5.273  19.402 -22.875  1.00  1.01           H  
ATOM    510 2HD2 LEU A  31      -3.845  19.143 -23.889  1.00  1.01           H  
ATOM    511 3HD2 LEU A  31      -4.033  18.218 -22.381  1.00  1.01           H  
ATOM    512  N   ALA A  32       0.853  19.258 -20.830  1.00  1.02           N  
ATOM    513  CA  ALA A  32       2.292  19.074 -20.901  1.00  1.02           C  
ATOM    514  C   ALA A  32       2.705  17.704 -20.329  1.00  1.02           C  
ATOM    515  O   ALA A  32       3.521  16.996 -20.917  1.00  1.02           O  
ATOM    516  CB  ALA A  32       2.982  20.195 -20.145  1.00  1.02           C  
ATOM    517  H   ALA A  32       0.475  19.993 -20.228  1.00  1.02           H  
ATOM    518  HA  ALA A  32       2.590  19.111 -21.951  1.00  1.02           H  
ATOM    519 1HB  ALA A  32       4.060  20.074 -20.218  1.00  1.02           H  
ATOM    520 2HB  ALA A  32       2.688  21.152 -20.578  1.00  1.02           H  
ATOM    521 3HB  ALA A  32       2.681  20.163 -19.101  1.00  1.02           H  
ATOM    522  N   ALA A  33       2.101  17.301 -19.197  1.00  1.00           N  
ATOM    523  CA  ALA A  33       2.404  16.022 -18.533  1.00  1.00           C  
ATOM    524  C   ALA A  33       2.108  14.838 -19.446  1.00  1.00           C  
ATOM    525  O   ALA A  33       2.815  13.817 -19.439  1.00  1.00           O  
ATOM    526  CB  ALA A  33       1.600  15.890 -17.254  1.00  1.00           C  
ATOM    527  H   ALA A  33       1.436  17.927 -18.745  1.00  1.00           H  
ATOM    528  HA  ALA A  33       3.464  16.014 -18.290  1.00  1.00           H  
ATOM    529 1HB  ALA A  33       1.852  14.956 -16.757  1.00  1.00           H  
ATOM    530 2HB  ALA A  33       1.826  16.728 -16.595  1.00  1.00           H  
ATOM    531 3HB  ALA A  33       0.539  15.894 -17.493  1.00  1.00           H  
ATOM    532  N   LEU A  34       1.072  14.991 -20.258  1.00  0.98           N  
ATOM    533  CA  LEU A  34       0.663  13.983 -21.213  1.00  0.98           C  
ATOM    534  C   LEU A  34       1.641  13.824 -22.359  1.00  0.98           C  
ATOM    535  O   LEU A  34       1.565  12.840 -23.083  1.00  0.98           O  
ATOM    536  CB  LEU A  34      -0.706  14.315 -21.785  1.00  0.98           C  
ATOM    537  CG  LEU A  34      -1.872  14.180 -20.852  1.00  0.98           C  
ATOM    538  CD1 LEU A  34      -3.066  14.746 -21.511  1.00  0.98           C  
ATOM    539  CD2 LEU A  34      -2.096  12.694 -20.571  1.00  0.98           C  
ATOM    540  H   LEU A  34       0.512  15.842 -20.172  1.00  0.98           H  
ATOM    541  HA  LEU A  34       0.593  13.032 -20.688  1.00  0.98           H  
ATOM    542 1HB  LEU A  34      -0.693  15.334 -22.157  1.00  0.98           H  
ATOM    543 2HB  LEU A  34      -0.887  13.652 -22.607  1.00  0.98           H  
ATOM    544  HG  LEU A  34      -1.690  14.719 -19.921  1.00  0.98           H  
ATOM    545 1HD1 LEU A  34      -3.921  14.651 -20.867  1.00  0.98           H  
ATOM    546 2HD1 LEU A  34      -2.902  15.789 -21.733  1.00  0.98           H  
ATOM    547 3HD1 LEU A  34      -3.213  14.200 -22.402  1.00  0.98           H  
ATOM    548 1HD2 LEU A  34      -2.953  12.585 -19.919  1.00  0.98           H  
ATOM    549 2HD2 LEU A  34      -2.287  12.164 -21.502  1.00  0.98           H  
ATOM    550 3HD2 LEU A  34      -1.214  12.275 -20.090  1.00  0.98           H  
ATOM    551  N   GLY A  35       2.554  14.772 -22.547  1.00  0.96           N  
ATOM    552  CA  GLY A  35       3.495  14.685 -23.642  1.00  0.96           C  
ATOM    553  C   GLY A  35       3.185  15.594 -24.827  1.00  0.96           C  
ATOM    554  O   GLY A  35       3.783  15.423 -25.889  1.00  0.96           O  
ATOM    555  H   GLY A  35       2.632  15.563 -21.912  1.00  0.96           H  
ATOM    556 1HA  GLY A  35       4.485  14.935 -23.260  1.00  0.96           H  
ATOM    557 2HA  GLY A  35       3.552  13.654 -23.986  1.00  0.96           H  
ATOM    558  N   LEU A  36       2.255  16.544 -24.689  1.00  0.94           N  
ATOM    559  CA  LEU A  36       2.017  17.424 -25.827  1.00  0.94           C  
ATOM    560  C   LEU A  36       3.105  18.472 -25.898  1.00  0.94           C  
ATOM    561  O   LEU A  36       3.486  19.043 -24.872  1.00  0.94           O  
ATOM    562  CB  LEU A  36       0.653  18.108 -25.721  1.00  0.94           C  
ATOM    563  CG  LEU A  36      -0.510  17.186 -25.801  1.00  0.94           C  
ATOM    564  CD1 LEU A  36      -1.818  17.922 -25.637  1.00  0.94           C  
ATOM    565  CD2 LEU A  36      -0.402  16.552 -27.079  1.00  0.94           C  
ATOM    566  H   LEU A  36       1.746  16.693 -23.815  1.00  0.94           H  
ATOM    567  HA  LEU A  36       2.050  16.839 -26.749  1.00  0.94           H  
ATOM    568 1HB  LEU A  36       0.603  18.608 -24.761  1.00  0.94           H  
ATOM    569 2HB  LEU A  36       0.567  18.851 -26.515  1.00  0.94           H  
ATOM    570  HG  LEU A  36      -0.459  16.448 -25.007  1.00  0.94           H  
ATOM    571 1HD1 LEU A  36      -2.647  17.216 -25.713  1.00  0.94           H  
ATOM    572 2HD1 LEU A  36      -1.823  18.380 -24.668  1.00  0.94           H  
ATOM    573 3HD1 LEU A  36      -1.915  18.684 -26.409  1.00  0.94           H  
ATOM    574 1HD2 LEU A  36      -1.202  15.866 -27.222  1.00  0.94           H  
ATOM    575 2HD2 LEU A  36      -0.420  17.291 -27.839  1.00  0.94           H  
ATOM    576 3HD2 LEU A  36       0.551  16.042 -27.103  1.00  0.94           H  
ATOM    577  N   VAL A  37       3.584  18.752 -27.107  1.00  0.91           N  
ATOM    578  CA  VAL A  37       4.618  19.766 -27.243  1.00  0.91           C  
ATOM    579  C   VAL A  37       4.237  20.784 -28.303  1.00  0.91           C  
ATOM    580  O   VAL A  37       3.405  20.489 -29.166  1.00  0.91           O  
ATOM    581  CB  VAL A  37       5.958  19.123 -27.655  1.00  0.91           C  
ATOM    582  CG1 VAL A  37       6.405  18.108 -26.610  1.00  0.91           C  
ATOM    583  CG2 VAL A  37       5.813  18.501 -28.996  1.00  0.91           C  
ATOM    584  H   VAL A  37       3.246  18.227 -27.929  1.00  0.91           H  
ATOM    585  HA  VAL A  37       4.738  20.241 -26.278  1.00  0.91           H  
ATOM    586  HB  VAL A  37       6.721  19.883 -27.708  1.00  0.91           H  
ATOM    587 1HG1 VAL A  37       7.360  17.678 -26.907  1.00  0.91           H  
ATOM    588 2HG1 VAL A  37       6.513  18.604 -25.645  1.00  0.91           H  
ATOM    589 3HG1 VAL A  37       5.664  17.312 -26.528  1.00  0.91           H  
ATOM    590 1HG2 VAL A  37       6.758  18.063 -29.301  1.00  0.91           H  
ATOM    591 2HG2 VAL A  37       5.057  17.725 -28.945  1.00  0.91           H  
ATOM    592 3HG2 VAL A  37       5.513  19.257 -29.724  1.00  0.91           H  
ATOM    593  N   PRO A  38       4.807  21.993 -28.266  1.00  0.89           N  
ATOM    594  CA  PRO A  38       4.612  22.980 -29.281  1.00  0.89           C  
ATOM    595  C   PRO A  38       4.938  22.398 -30.634  1.00  0.89           C  
ATOM    596  O   PRO A  38       5.959  21.732 -30.810  1.00  0.89           O  
ATOM    597  CB  PRO A  38       5.586  24.083 -28.874  1.00  0.89           C  
ATOM    598  CG  PRO A  38       5.668  23.952 -27.369  1.00  0.89           C  
ATOM    599  CD  PRO A  38       5.604  22.463 -27.104  1.00  0.89           C  
ATOM    600  HA  PRO A  38       3.582  23.319 -29.223  1.00  0.89           H  
ATOM    601 1HB  PRO A  38       6.551  23.936 -29.378  1.00  0.89           H  
ATOM    602 2HB  PRO A  38       5.194  25.056 -29.203  1.00  0.89           H  
ATOM    603 1HG  PRO A  38       6.585  24.421 -26.991  1.00  0.89           H  
ATOM    604 2HG  PRO A  38       4.816  24.491 -26.910  1.00  0.89           H  
ATOM    605 1HD  PRO A  38       6.608  22.035 -27.092  1.00  0.89           H  
ATOM    606 2HD  PRO A  38       5.064  22.328 -26.159  1.00  0.89           H  
ATOM    607  N   GLY A  39       4.079  22.695 -31.589  1.00  0.87           N  
ATOM    608  CA  GLY A  39       4.198  22.236 -32.965  1.00  0.87           C  
ATOM    609  C   GLY A  39       3.356  20.991 -33.274  1.00  0.87           C  
ATOM    610  O   GLY A  39       3.104  20.701 -34.444  1.00  0.87           O  
ATOM    611  H   GLY A  39       3.273  23.263 -31.323  1.00  0.87           H  
ATOM    612 1HA  GLY A  39       3.909  23.047 -33.633  1.00  0.87           H  
ATOM    613 2HA  GLY A  39       5.243  22.022 -33.177  1.00  0.87           H  
ATOM    614  N   ASP A  40       2.884  20.275 -32.249  1.00  0.86           N  
ATOM    615  CA  ASP A  40       2.053  19.084 -32.472  1.00  0.86           C  
ATOM    616  C   ASP A  40       0.727  19.356 -33.185  1.00  0.86           C  
ATOM    617  O   ASP A  40       0.140  20.432 -33.043  1.00  0.86           O  
ATOM    618  CB  ASP A  40       1.737  18.356 -31.151  1.00  0.86           C  
ATOM    619  CG  ASP A  40       2.814  17.442 -30.603  1.00  0.86           C  
ATOM    620  OD1 ASP A  40       3.730  17.105 -31.315  1.00  0.86           O  
ATOM    621  OD2 ASP A  40       2.708  17.065 -29.441  1.00  0.86           O  
ATOM    622  H   ASP A  40       3.117  20.538 -31.286  1.00  0.86           H  
ATOM    623  HA  ASP A  40       2.625  18.398 -33.096  1.00  0.86           H  
ATOM    624 1HB  ASP A  40       1.500  19.099 -30.386  1.00  0.86           H  
ATOM    625 2HB  ASP A  40       0.849  17.753 -31.299  1.00  0.86           H  
ATOM    626  N   THR A  41       0.245  18.356 -33.928  1.00  0.86           N  
ATOM    627  CA  THR A  41      -1.114  18.418 -34.468  1.00  0.86           C  
ATOM    628  C   THR A  41      -1.899  17.521 -33.526  1.00  0.86           C  
ATOM    629  O   THR A  41      -1.530  16.348 -33.382  1.00  0.86           O  
ATOM    630  CB  THR A  41      -1.248  17.849 -35.896  1.00  0.86           C  
ATOM    631  OG1 THR A  41      -0.396  18.559 -36.798  1.00  0.86           O  
ATOM    632  CG2 THR A  41      -2.719  18.024 -36.377  1.00  0.86           C  
ATOM    633  H   THR A  41       0.805  17.527 -34.064  1.00  0.86           H  
ATOM    634  HA  THR A  41      -1.502  19.431 -34.422  1.00  0.86           H  
ATOM    635  HB  THR A  41      -0.984  16.794 -35.899  1.00  0.86           H  
ATOM    636  HG1 THR A  41      -0.617  19.492 -36.783  1.00  0.86           H  
ATOM    637 1HG2 THR A  41      -2.828  17.625 -37.386  1.00  0.86           H  
ATOM    638 2HG2 THR A  41      -3.392  17.501 -35.707  1.00  0.86           H  
ATOM    639 3HG2 THR A  41      -2.978  19.084 -36.377  1.00  0.86           H  
ATOM    640  N   VAL A  42      -2.913  18.058 -32.852  1.00  0.88           N  
ATOM    641  CA  VAL A  42      -3.610  17.239 -31.862  1.00  0.88           C  
ATOM    642  C   VAL A  42      -5.122  17.269 -32.058  1.00  0.88           C  
ATOM    643  O   VAL A  42      -5.683  18.349 -32.228  1.00  0.88           O  
ATOM    644  CB  VAL A  42      -3.295  17.747 -30.442  1.00  0.88           C  
ATOM    645  CG1 VAL A  42      -3.958  16.803 -29.369  1.00  0.88           C  
ATOM    646  CG2 VAL A  42      -1.827  17.873 -30.252  1.00  0.88           C  
ATOM    647  H   VAL A  42      -3.157  19.037 -33.016  1.00  0.88           H  
ATOM    648  HA  VAL A  42      -3.267  16.218 -31.956  1.00  0.88           H  
ATOM    649  HB  VAL A  42      -3.725  18.729 -30.330  1.00  0.88           H  
ATOM    650 1HG1 VAL A  42      -3.750  17.177 -28.370  1.00  0.88           H  
ATOM    651 2HG1 VAL A  42      -5.034  16.758 -29.515  1.00  0.88           H  
ATOM    652 3HG1 VAL A  42      -3.546  15.799 -29.465  1.00  0.88           H  
ATOM    653 1HG2 VAL A  42      -1.653  18.276 -29.274  1.00  0.88           H  
ATOM    654 2HG2 VAL A  42      -1.350  16.898 -30.353  1.00  0.88           H  
ATOM    655 3HG2 VAL A  42      -1.422  18.560 -30.988  1.00  0.88           H  
ATOM    656  N   MET A  43      -5.756  16.097 -32.029  1.00  0.93           N  
ATOM    657  CA  MET A  43      -7.209  15.952 -32.108  1.00  0.93           C  
ATOM    658  C   MET A  43      -7.815  15.882 -30.722  1.00  0.93           C  
ATOM    659  O   MET A  43      -7.280  15.182 -29.865  1.00  0.93           O  
ATOM    660  CB  MET A  43      -7.567  14.725 -32.907  1.00  0.93           C  
ATOM    661  CG  MET A  43      -9.044  14.390 -33.061  1.00  0.93           C  
ATOM    662  SD  MET A  43      -9.893  15.525 -34.140  1.00  0.93           S  
ATOM    663  CE  MET A  43      -9.249  14.995 -35.736  1.00  0.93           C  
ATOM    664  H   MET A  43      -5.190  15.262 -31.912  1.00  0.93           H  
ATOM    665  HA  MET A  43      -7.605  16.814 -32.592  1.00  0.93           H  
ATOM    666 1HB  MET A  43      -7.223  14.915 -33.903  1.00  0.93           H  
ATOM    667 2HB  MET A  43      -7.041  13.879 -32.517  1.00  0.93           H  
ATOM    668 1HG  MET A  43      -9.142  13.387 -33.473  1.00  0.93           H  
ATOM    669 2HG  MET A  43      -9.536  14.403 -32.090  1.00  0.93           H  
ATOM    670 1HE  MET A  43      -9.671  15.609 -36.523  1.00  0.93           H  
ATOM    671 2HE  MET A  43      -8.167  15.087 -35.742  1.00  0.93           H  
ATOM    672 3HE  MET A  43      -9.518  13.966 -35.909  1.00  0.93           H  
ATOM    673  N   PHE A  44      -8.933  16.570 -30.498  1.00  1.03           N  
ATOM    674  CA  PHE A  44      -9.544  16.541 -29.183  1.00  1.03           C  
ATOM    675  C   PHE A  44     -10.997  16.070 -29.161  1.00  1.03           C  
ATOM    676  O   PHE A  44     -11.846  16.440 -29.988  1.00  1.03           O  
ATOM    677  CB  PHE A  44      -9.494  17.939 -28.573  1.00  1.03           C  
ATOM    678  CG  PHE A  44      -8.138  18.462 -28.463  1.00  1.03           C  
ATOM    679  CD1 PHE A  44      -7.570  19.122 -29.519  1.00  1.03           C  
ATOM    680  CD2 PHE A  44      -7.416  18.286 -27.340  1.00  1.03           C  
ATOM    681  CE1 PHE A  44      -6.322  19.592 -29.445  1.00  1.03           C  
ATOM    682  CE2 PHE A  44      -6.127  18.757 -27.258  1.00  1.03           C  
ATOM    683  CZ  PHE A  44      -5.587  19.417 -28.315  1.00  1.03           C  
ATOM    684  H   PHE A  44      -9.313  17.147 -31.235  1.00  1.03           H  
ATOM    685  HA  PHE A  44      -8.967  15.866 -28.551  1.00  1.03           H  
ATOM    686 1HB  PHE A  44     -10.085  18.620 -29.161  1.00  1.03           H  
ATOM    687 2HB  PHE A  44      -9.908  17.908 -27.584  1.00  1.03           H  
ATOM    688  HD1 PHE A  44      -8.136  19.260 -30.429  1.00  1.03           H  
ATOM    689  HD2 PHE A  44      -7.874  17.755 -26.513  1.00  1.03           H  
ATOM    690  HE1 PHE A  44      -5.897  20.099 -30.295  1.00  1.03           H  
ATOM    691  HE2 PHE A  44      -5.535  18.616 -26.361  1.00  1.03           H  
ATOM    692  HZ  PHE A  44      -4.569  19.798 -28.259  1.00  1.03           H  
ATOM    693  N   HIS A  45     -11.297  15.322 -28.115  1.00  1.16           N  
ATOM    694  CA  HIS A  45     -12.645  14.858 -27.820  1.00  1.16           C  
ATOM    695  C   HIS A  45     -13.028  15.413 -26.464  1.00  1.16           C  
ATOM    696  O   HIS A  45     -12.518  14.955 -25.430  1.00  1.16           O  
ATOM    697  CB  HIS A  45     -12.696  13.337 -27.798  1.00  1.16           C  
ATOM    698  CG  HIS A  45     -12.336  12.689 -29.093  1.00  1.16           C  
ATOM    699  ND1 HIS A  45     -11.040  12.626 -29.548  1.00  1.16           N  
ATOM    700  CD2 HIS A  45     -13.087  12.044 -30.005  1.00  1.16           C  
ATOM    701  CE1 HIS A  45     -11.011  11.984 -30.699  1.00  1.16           C  
ATOM    702  NE2 HIS A  45     -12.236  11.612 -30.998  1.00  1.16           N  
ATOM    703  H   HIS A  45     -10.526  15.021 -27.513  1.00  1.16           H  
ATOM    704  HA  HIS A  45     -13.355  15.227 -28.555  1.00  1.16           H  
ATOM    705 1HB  HIS A  45     -12.027  12.969 -27.032  1.00  1.16           H  
ATOM    706 2HB  HIS A  45     -13.702  13.014 -27.524  1.00  1.16           H  
ATOM    707  HD1 HIS A  45     -10.244  13.000 -29.058  1.00  1.16           H  
ATOM    708  HD2 HIS A  45     -14.156  11.827 -30.067  1.00  1.16           H  
ATOM    709  HE1 HIS A  45     -10.086  11.835 -31.241  1.00  1.16           H  
ATOM    710  N   THR A  46     -13.848  16.466 -26.468  1.00  1.29           N  
ATOM    711  CA  THR A  46     -14.133  17.178 -25.232  1.00  1.29           C  
ATOM    712  C   THR A  46     -15.598  17.443 -24.937  1.00  1.29           C  
ATOM    713  O   THR A  46     -16.441  17.568 -25.833  1.00  1.29           O  
ATOM    714  CB  THR A  46     -13.465  18.558 -25.250  1.00  1.29           C  
ATOM    715  OG1 THR A  46     -14.062  19.341 -26.276  1.00  1.29           O  
ATOM    716  CG2 THR A  46     -11.977  18.439 -25.534  1.00  1.29           C  
ATOM    717  H   THR A  46     -14.251  16.784 -27.341  1.00  1.29           H  
ATOM    718  HA  THR A  46     -13.727  16.608 -24.405  1.00  1.29           H  
ATOM    719  HB  THR A  46     -13.611  19.045 -24.287  1.00  1.29           H  
ATOM    720  HG1 THR A  46     -14.111  18.827 -27.087  1.00  1.29           H  
ATOM    721 1HG2 THR A  46     -11.526  19.431 -25.551  1.00  1.29           H  
ATOM    722 2HG2 THR A  46     -11.503  17.837 -24.768  1.00  1.29           H  
ATOM    723 3HG2 THR A  46     -11.846  17.970 -26.493  1.00  1.29           H  
ATOM    724  N   ARG A  47     -15.838  17.613 -23.648  1.00  1.42           N  
ATOM    725  CA  ARG A  47     -17.057  18.101 -23.037  1.00  1.42           C  
ATOM    726  C   ARG A  47     -16.539  18.930 -21.880  1.00  1.42           C  
ATOM    727  O   ARG A  47     -15.724  18.441 -21.103  1.00  1.42           O  
ATOM    728  CB  ARG A  47     -17.989  16.984 -22.579  1.00  1.42           C  
ATOM    729  CG  ARG A  47     -18.629  16.148 -23.698  1.00  1.42           C  
ATOM    730  CD  ARG A  47     -19.625  16.979 -24.450  1.00  1.42           C  
ATOM    731  NE  ARG A  47     -20.364  16.244 -25.476  1.00  1.42           N  
ATOM    732  CZ  ARG A  47     -19.944  16.013 -26.743  1.00  1.42           C  
ATOM    733  NH1 ARG A  47     -18.759  16.428 -27.160  1.00  1.42           N  
ATOM    734  NH2 ARG A  47     -20.739  15.359 -27.578  1.00  1.42           N  
ATOM    735  H   ARG A  47     -15.066  17.430 -23.024  1.00  1.42           H  
ATOM    736  HA  ARG A  47     -17.592  18.750 -23.734  1.00  1.42           H  
ATOM    737 1HB  ARG A  47     -17.443  16.302 -21.939  1.00  1.42           H  
ATOM    738 2HB  ARG A  47     -18.799  17.410 -21.984  1.00  1.42           H  
ATOM    739 1HG  ARG A  47     -17.873  15.775 -24.388  1.00  1.42           H  
ATOM    740 2HG  ARG A  47     -19.156  15.303 -23.257  1.00  1.42           H  
ATOM    741 1HD  ARG A  47     -20.349  17.396 -23.748  1.00  1.42           H  
ATOM    742 2HD  ARG A  47     -19.097  17.797 -24.942  1.00  1.42           H  
ATOM    743  HE  ARG A  47     -21.290  15.904 -25.226  1.00  1.42           H  
ATOM    744 1HH1 ARG A  47     -18.110  16.926 -26.528  1.00  1.42           H  
ATOM    745 2HH1 ARG A  47     -18.464  16.241 -28.108  1.00  1.42           H  
ATOM    746 1HH2 ARG A  47     -21.650  15.037 -27.266  1.00  1.42           H  
ATOM    747 2HH2 ARG A  47     -20.440  15.181 -28.523  1.00  1.42           H  
ATOM    748  N   LEU A  48     -17.000  20.154 -21.713  1.00  1.50           N  
ATOM    749  CA  LEU A  48     -16.421  20.998 -20.673  1.00  1.50           C  
ATOM    750  C   LEU A  48     -16.612  20.405 -19.286  1.00  1.50           C  
ATOM    751  O   LEU A  48     -15.711  20.411 -18.454  1.00  1.50           O  
ATOM    752  CB  LEU A  48     -17.069  22.374 -20.720  1.00  1.50           C  
ATOM    753  CG  LEU A  48     -16.797  23.188 -21.982  1.00  1.50           C  
ATOM    754  CD1 LEU A  48     -17.661  24.438 -21.945  1.00  1.50           C  
ATOM    755  CD2 LEU A  48     -15.312  23.525 -22.072  1.00  1.50           C  
ATOM    756  H   LEU A  48     -17.706  20.522 -22.330  1.00  1.50           H  
ATOM    757  HA  LEU A  48     -15.346  21.091 -20.863  1.00  1.50           H  
ATOM    758 1HB  LEU A  48     -18.151  22.255 -20.618  1.00  1.50           H  
ATOM    759 2HB  LEU A  48     -16.711  22.949 -19.864  1.00  1.50           H  
ATOM    760  HG  LEU A  48     -17.084  22.602 -22.854  1.00  1.50           H  
ATOM    761 1HD1 LEU A  48     -17.514  25.012 -22.833  1.00  1.50           H  
ATOM    762 2HD1 LEU A  48     -18.706  24.152 -21.873  1.00  1.50           H  
ATOM    763 3HD1 LEU A  48     -17.391  25.032 -21.077  1.00  1.50           H  
ATOM    764 1HD2 LEU A  48     -15.122  24.085 -22.969  1.00  1.50           H  
ATOM    765 2HD2 LEU A  48     -15.018  24.116 -21.201  1.00  1.50           H  
ATOM    766 3HD2 LEU A  48     -14.732  22.604 -22.098  1.00  1.50           H  
ATOM    767  N   SER A  49     -17.785  19.815 -19.062  1.00  1.54           N  
ATOM    768  CA  SER A  49     -18.098  19.241 -17.763  1.00  1.54           C  
ATOM    769  C   SER A  49     -17.226  18.039 -17.403  1.00  1.54           C  
ATOM    770  O   SER A  49     -17.113  17.680 -16.230  1.00  1.54           O  
ATOM    771  CB  SER A  49     -19.551  18.828 -17.731  1.00  1.54           C  
ATOM    772  OG  SER A  49     -19.794  17.763 -18.615  1.00  1.54           O  
ATOM    773  H   SER A  49     -18.480  19.800 -19.791  1.00  1.54           H  
ATOM    774  HA  SER A  49     -17.941  20.013 -17.007  1.00  1.54           H  
ATOM    775 1HB  SER A  49     -19.811  18.528 -16.717  1.00  1.54           H  
ATOM    776 2HB  SER A  49     -20.174  19.678 -17.996  1.00  1.54           H  
ATOM    777  HG  SER A  49     -19.142  17.090 -18.394  1.00  1.54           H  
ATOM    778  N   ALA A  50     -16.583  17.425 -18.397  1.00  1.53           N  
ATOM    779  CA  ALA A  50     -15.763  16.244 -18.183  1.00  1.53           C  
ATOM    780  C   ALA A  50     -14.618  16.496 -17.229  1.00  1.53           C  
ATOM    781  O   ALA A  50     -14.156  15.578 -16.561  1.00  1.53           O  
ATOM    782  CB  ALA A  50     -15.200  15.749 -19.486  1.00  1.53           C  
ATOM    783  H   ALA A  50     -16.629  17.800 -19.341  1.00  1.53           H  
ATOM    784  HA  ALA A  50     -16.402  15.473 -17.751  1.00  1.53           H  
ATOM    785 1HB  ALA A  50     -14.624  14.849 -19.304  1.00  1.53           H  
ATOM    786 2HB  ALA A  50     -16.017  15.536 -20.161  1.00  1.53           H  
ATOM    787 3HB  ALA A  50     -14.558  16.513 -19.917  1.00  1.53           H  
ATOM    788  N   ILE A  51     -14.140  17.735 -17.183  1.00  1.50           N  
ATOM    789  CA  ILE A  51     -12.988  18.064 -16.364  1.00  1.50           C  
ATOM    790  C   ILE A  51     -13.379  18.896 -15.144  1.00  1.50           C  
ATOM    791  O   ILE A  51     -12.515  19.387 -14.406  1.00  1.50           O  
ATOM    792  CB  ILE A  51     -11.921  18.771 -17.236  1.00  1.50           C  
ATOM    793  CG1 ILE A  51     -12.454  20.094 -17.832  1.00  1.50           C  
ATOM    794  CG2 ILE A  51     -11.486  17.826 -18.362  1.00  1.50           C  
ATOM    795  CD1 ILE A  51     -11.356  20.969 -18.493  1.00  1.50           C  
ATOM    796  H   ILE A  51     -14.597  18.479 -17.720  1.00  1.50           H  
ATOM    797  HA  ILE A  51     -12.546  17.138 -16.000  1.00  1.50           H  
ATOM    798  HB  ILE A  51     -11.070  19.017 -16.619  1.00  1.50           H  
ATOM    799 1HG1 ILE A  51     -13.206  19.855 -18.587  1.00  1.50           H  
ATOM    800 2HG1 ILE A  51     -12.946  20.667 -17.039  1.00  1.50           H  
ATOM    801 1HG2 ILE A  51     -10.727  18.306 -18.963  1.00  1.50           H  
ATOM    802 2HG2 ILE A  51     -11.081  16.908 -17.925  1.00  1.50           H  
ATOM    803 3HG2 ILE A  51     -12.339  17.586 -18.989  1.00  1.50           H  
ATOM    804 1HD1 ILE A  51     -11.800  21.874 -18.896  1.00  1.50           H  
ATOM    805 2HD1 ILE A  51     -10.608  21.236 -17.749  1.00  1.50           H  
ATOM    806 3HD1 ILE A  51     -10.882  20.413 -19.299  1.00  1.50           H  
ATOM    807  N   GLY A  52     -14.686  18.982 -14.880  1.00  1.45           N  
ATOM    808  CA  GLY A  52     -15.203  19.757 -13.762  1.00  1.45           C  
ATOM    809  C   GLY A  52     -15.479  21.166 -14.241  1.00  1.45           C  
ATOM    810  O   GLY A  52     -15.035  21.547 -15.321  1.00  1.45           O  
ATOM    811  H   GLY A  52     -15.363  18.506 -15.478  1.00  1.45           H  
ATOM    812 1HA  GLY A  52     -16.122  19.301 -13.393  1.00  1.45           H  
ATOM    813 2HA  GLY A  52     -14.485  19.775 -12.942  1.00  1.45           H  
ATOM    814  N   TYR A  53     -16.211  21.952 -13.460  1.00  1.40           N  
ATOM    815  CA  TYR A  53     -16.504  23.300 -13.909  1.00  1.40           C  
ATOM    816  C   TYR A  53     -15.214  24.045 -14.169  1.00  1.40           C  
ATOM    817  O   TYR A  53     -14.305  24.019 -13.330  1.00  1.40           O  
ATOM    818  CB  TYR A  53     -17.359  24.053 -12.894  1.00  1.40           C  
ATOM    819  CG  TYR A  53     -17.646  25.491 -13.306  1.00  1.40           C  
ATOM    820  CD1 TYR A  53     -18.571  25.762 -14.304  1.00  1.40           C  
ATOM    821  CD2 TYR A  53     -16.983  26.538 -12.679  1.00  1.40           C  
ATOM    822  CE1 TYR A  53     -18.822  27.072 -14.675  1.00  1.40           C  
ATOM    823  CE2 TYR A  53     -17.237  27.838 -13.048  1.00  1.40           C  
ATOM    824  CZ  TYR A  53     -18.148  28.110 -14.040  1.00  1.40           C  
ATOM    825  OH  TYR A  53     -18.392  29.414 -14.405  1.00  1.40           O  
ATOM    826  H   TYR A  53     -16.560  21.619 -12.572  1.00  1.40           H  
ATOM    827  HA  TYR A  53     -17.053  23.240 -14.849  1.00  1.40           H  
ATOM    828 1HB  TYR A  53     -18.313  23.538 -12.759  1.00  1.40           H  
ATOM    829 2HB  TYR A  53     -16.853  24.066 -11.929  1.00  1.40           H  
ATOM    830  HD1 TYR A  53     -19.097  24.945 -14.798  1.00  1.40           H  
ATOM    831  HD2 TYR A  53     -16.266  26.335 -11.899  1.00  1.40           H  
ATOM    832  HE1 TYR A  53     -19.544  27.288 -15.462  1.00  1.40           H  
ATOM    833  HE2 TYR A  53     -16.716  28.655 -12.555  1.00  1.40           H  
ATOM    834  HH  TYR A  53     -17.793  29.996 -13.926  1.00  1.40           H  
ATOM    835  N   VAL A  54     -15.142  24.705 -15.318  1.00  1.34           N  
ATOM    836  CA  VAL A  54     -13.953  25.444 -15.683  1.00  1.34           C  
ATOM    837  C   VAL A  54     -14.191  26.885 -15.272  1.00  1.34           C  
ATOM    838  O   VAL A  54     -15.173  27.497 -15.698  1.00  1.34           O  
ATOM    839  CB  VAL A  54     -13.696  25.350 -17.201  1.00  1.34           C  
ATOM    840  CG1 VAL A  54     -12.414  26.105 -17.539  1.00  1.34           C  
ATOM    841  CG2 VAL A  54     -13.662  23.889 -17.661  1.00  1.34           C  
ATOM    842  H   VAL A  54     -15.927  24.671 -15.953  1.00  1.34           H  
ATOM    843  HA  VAL A  54     -13.103  25.064 -15.133  1.00  1.34           H  
ATOM    844  HB  VAL A  54     -14.505  25.855 -17.724  1.00  1.34           H  
ATOM    845 1HG1 VAL A  54     -12.248  26.072 -18.604  1.00  1.34           H  
ATOM    846 2HG1 VAL A  54     -12.503  27.129 -17.228  1.00  1.34           H  
ATOM    847 3HG1 VAL A  54     -11.568  25.642 -17.027  1.00  1.34           H  
ATOM    848 1HG2 VAL A  54     -13.504  23.851 -18.736  1.00  1.34           H  
ATOM    849 2HG2 VAL A  54     -12.869  23.363 -17.173  1.00  1.34           H  
ATOM    850 3HG2 VAL A  54     -14.611  23.398 -17.422  1.00  1.34           H  
ATOM    851  N   SER A  55     -13.292  27.441 -14.461  1.00  1.28           N  
ATOM    852  CA  SER A  55     -13.512  28.769 -13.872  1.00  1.28           C  
ATOM    853  C   SER A  55     -13.665  29.888 -14.895  1.00  1.28           C  
ATOM    854  O   SER A  55     -14.262  30.925 -14.605  1.00  1.28           O  
ATOM    855  CB  SER A  55     -12.351  29.144 -12.979  1.00  1.28           C  
ATOM    856  OG  SER A  55     -11.211  29.413 -13.743  1.00  1.28           O  
ATOM    857  H   SER A  55     -12.466  26.895 -14.211  1.00  1.28           H  
ATOM    858  HA  SER A  55     -14.419  28.725 -13.273  1.00  1.28           H  
ATOM    859 1HB  SER A  55     -12.610  30.012 -12.378  1.00  1.28           H  
ATOM    860 2HB  SER A  55     -12.142  28.322 -12.303  1.00  1.28           H  
ATOM    861  HG  SER A  55     -11.464  30.128 -14.340  1.00  1.28           H  
ATOM    862  N   GLY A  56     -13.119  29.681 -16.083  1.00  1.21           N  
ATOM    863  CA  GLY A  56     -13.181  30.651 -17.157  1.00  1.21           C  
ATOM    864  C   GLY A  56     -13.890  30.101 -18.399  1.00  1.21           C  
ATOM    865  O   GLY A  56     -13.643  30.560 -19.528  1.00  1.21           O  
ATOM    866  H   GLY A  56     -12.648  28.803 -16.237  1.00  1.21           H  
ATOM    867 1HA  GLY A  56     -13.732  31.524 -16.803  1.00  1.21           H  
ATOM    868 2HA  GLY A  56     -12.190  31.009 -17.388  1.00  1.21           H  
ATOM    869  N   GLY A  57     -14.697  29.056 -18.218  1.00  1.14           N  
ATOM    870  CA  GLY A  57     -15.454  28.543 -19.343  1.00  1.14           C  
ATOM    871  C   GLY A  57     -14.581  27.923 -20.436  1.00  1.14           C  
ATOM    872  O   GLY A  57     -13.391  27.658 -20.229  1.00  1.14           O  
ATOM    873  H   GLY A  57     -14.847  28.660 -17.286  1.00  1.14           H  
ATOM    874 1HA  GLY A  57     -16.161  27.797 -18.977  1.00  1.14           H  
ATOM    875 2HA  GLY A  57     -16.038  29.369 -19.724  1.00  1.14           H  
ATOM    876  N   PRO A  58     -15.146  27.686 -21.629  1.00  1.08           N  
ATOM    877  CA  PRO A  58     -14.471  27.097 -22.753  1.00  1.08           C  
ATOM    878  C   PRO A  58     -13.341  27.946 -23.262  1.00  1.08           C  
ATOM    879  O   PRO A  58     -12.423  27.426 -23.880  1.00  1.08           O  
ATOM    880  CB  PRO A  58     -15.553  27.042 -23.808  1.00  1.08           C  
ATOM    881  CG  PRO A  58     -16.543  28.091 -23.420  1.00  1.08           C  
ATOM    882  CD  PRO A  58     -16.535  28.111 -21.921  1.00  1.08           C  
ATOM    883  HA  PRO A  58     -14.110  26.099 -22.481  1.00  1.08           H  
ATOM    884 1HB  PRO A  58     -15.102  27.275 -24.772  1.00  1.08           H  
ATOM    885 2HB  PRO A  58     -15.957  26.053 -23.890  1.00  1.08           H  
ATOM    886 1HG  PRO A  58     -16.235  29.057 -23.847  1.00  1.08           H  
ATOM    887 2HG  PRO A  58     -17.509  27.872 -23.848  1.00  1.08           H  
ATOM    888 1HD  PRO A  58     -16.736  29.143 -21.649  1.00  1.08           H  
ATOM    889 2HD  PRO A  58     -17.265  27.413 -21.499  1.00  1.08           H  
ATOM    890  N   GLN A  59     -13.373  29.260 -23.005  1.00  1.02           N  
ATOM    891  CA  GLN A  59     -12.291  30.070 -23.530  1.00  1.02           C  
ATOM    892  C   GLN A  59     -11.027  29.694 -22.793  1.00  1.02           C  
ATOM    893  O   GLN A  59      -9.960  29.604 -23.387  1.00  1.02           O  
ATOM    894  CB  GLN A  59     -12.580  31.558 -23.433  1.00  1.02           C  
ATOM    895  CG  GLN A  59     -11.552  32.404 -24.195  1.00  1.02           C  
ATOM    896  CD  GLN A  59     -11.542  32.100 -25.737  1.00  1.02           C  
ATOM    897  OE1 GLN A  59     -12.597  32.128 -26.411  1.00  1.02           O  
ATOM    898  NE2 GLN A  59     -10.348  31.840 -26.299  1.00  1.02           N  
ATOM    899  H   GLN A  59     -14.122  29.684 -22.479  1.00  1.02           H  
ATOM    900  HA  GLN A  59     -12.150  29.830 -24.579  1.00  1.02           H  
ATOM    901 1HB  GLN A  59     -13.572  31.764 -23.828  1.00  1.02           H  
ATOM    902 2HB  GLN A  59     -12.568  31.861 -22.384  1.00  1.02           H  
ATOM    903 1HG  GLN A  59     -11.780  33.458 -24.053  1.00  1.02           H  
ATOM    904 2HG  GLN A  59     -10.550  32.183 -23.803  1.00  1.02           H  
ATOM    905 1HE2 GLN A  59     -10.284  31.656 -27.275  1.00  1.02           H  
ATOM    906 2HE2 GLN A  59      -9.473  31.844 -25.736  1.00  1.02           H  
ATOM    907  N   THR A  60     -11.150  29.408 -21.499  1.00  0.98           N  
ATOM    908  CA  THR A  60      -9.999  28.944 -20.744  1.00  0.98           C  
ATOM    909  C   THR A  60      -9.475  27.641 -21.303  1.00  0.98           C  
ATOM    910  O   THR A  60      -8.263  27.467 -21.475  1.00  0.98           O  
ATOM    911  CB  THR A  60     -10.339  28.792 -19.279  1.00  0.98           C  
ATOM    912  OG1 THR A  60     -10.631  30.070 -18.767  1.00  0.98           O  
ATOM    913  CG2 THR A  60      -9.233  28.155 -18.537  1.00  0.98           C  
ATOM    914  H   THR A  60     -12.047  29.528 -21.018  1.00  0.98           H  
ATOM    915  HA  THR A  60      -9.210  29.691 -20.831  1.00  0.98           H  
ATOM    916  HB  THR A  60     -11.218  28.182 -19.187  1.00  0.98           H  
ATOM    917  HG1 THR A  60     -11.369  30.448 -19.279  1.00  0.98           H  
ATOM    918 1HG2 THR A  60      -9.509  28.060 -17.486  1.00  0.98           H  
ATOM    919 2HG2 THR A  60      -9.037  27.169 -18.955  1.00  0.98           H  
ATOM    920 3HG2 THR A  60      -8.369  28.770 -18.639  1.00  0.98           H  
ATOM    921  N   VAL A  61     -10.385  26.733 -21.637  1.00  0.94           N  
ATOM    922  CA  VAL A  61      -9.938  25.476 -22.215  1.00  0.94           C  
ATOM    923  C   VAL A  61      -9.197  25.750 -23.527  1.00  0.94           C  
ATOM    924  O   VAL A  61      -8.111  25.217 -23.745  1.00  0.94           O  
ATOM    925  CB  VAL A  61     -11.115  24.520 -22.475  1.00  0.94           C  
ATOM    926  CG1 VAL A  61     -10.638  23.294 -23.255  1.00  0.94           C  
ATOM    927  CG2 VAL A  61     -11.733  24.137 -21.153  1.00  0.94           C  
ATOM    928  H   VAL A  61     -11.374  26.930 -21.457  1.00  0.94           H  
ATOM    929  HA  VAL A  61      -9.247  25.001 -21.522  1.00  0.94           H  
ATOM    930  HB  VAL A  61     -11.858  25.022 -23.091  1.00  0.94           H  
ATOM    931 1HG1 VAL A  61     -11.484  22.633 -23.447  1.00  0.94           H  
ATOM    932 2HG1 VAL A  61     -10.209  23.617 -24.206  1.00  0.94           H  
ATOM    933 3HG1 VAL A  61      -9.884  22.762 -22.676  1.00  0.94           H  
ATOM    934 1HG2 VAL A  61     -12.568  23.473 -21.318  1.00  0.94           H  
ATOM    935 2HG2 VAL A  61     -10.997  23.639 -20.540  1.00  0.94           H  
ATOM    936 3HG2 VAL A  61     -12.078  25.039 -20.653  1.00  0.94           H  
ATOM    937  N   ILE A  62      -9.743  26.642 -24.365  1.00  0.91           N  
ATOM    938  CA  ILE A  62      -9.095  26.938 -25.639  1.00  0.91           C  
ATOM    939  C   ILE A  62      -7.739  27.574 -25.442  1.00  0.91           C  
ATOM    940  O   ILE A  62      -6.778  27.185 -26.114  1.00  0.91           O  
ATOM    941  CB  ILE A  62      -9.885  27.959 -26.477  1.00  0.91           C  
ATOM    942  CG1 ILE A  62     -11.076  27.394 -26.913  1.00  0.91           C  
ATOM    943  CG2 ILE A  62      -9.067  28.375 -27.667  1.00  0.91           C  
ATOM    944  CD1 ILE A  62     -11.997  28.358 -27.532  1.00  0.91           C  
ATOM    945  H   ILE A  62     -10.636  27.066 -24.136  1.00  0.91           H  
ATOM    946  HA  ILE A  62      -8.978  26.025 -26.198  1.00  0.91           H  
ATOM    947  HB  ILE A  62     -10.121  28.831 -25.877  1.00  0.91           H  
ATOM    948 1HG1 ILE A  62     -10.846  26.622 -27.583  1.00  0.91           H  
ATOM    949 2HG1 ILE A  62     -11.563  26.974 -26.061  1.00  0.91           H  
ATOM    950 1HG2 ILE A  62      -9.625  29.100 -28.256  1.00  0.91           H  
ATOM    951 2HG2 ILE A  62      -8.162  28.825 -27.302  1.00  0.91           H  
ATOM    952 3HG2 ILE A  62      -8.829  27.508 -28.281  1.00  0.91           H  
ATOM    953 1HD1 ILE A  62     -12.877  27.825 -27.825  1.00  0.91           H  
ATOM    954 2HD1 ILE A  62     -12.244  29.134 -26.822  1.00  0.91           H  
ATOM    955 3HD1 ILE A  62     -11.540  28.807 -28.406  1.00  0.91           H  
ATOM    956  N   ASP A  63      -7.642  28.548 -24.550  1.00  0.89           N  
ATOM    957  CA  ASP A  63      -6.382  29.223 -24.359  1.00  0.89           C  
ATOM    958  C   ASP A  63      -5.327  28.236 -23.886  1.00  0.89           C  
ATOM    959  O   ASP A  63      -4.186  28.277 -24.349  1.00  0.89           O  
ATOM    960  CB  ASP A  63      -6.529  30.372 -23.359  1.00  0.89           C  
ATOM    961  CG  ASP A  63      -7.353  31.577 -23.914  1.00  0.89           C  
ATOM    962  OD1 ASP A  63      -7.622  31.614 -25.103  1.00  0.89           O  
ATOM    963  OD2 ASP A  63      -7.669  32.458 -23.146  1.00  0.89           O  
ATOM    964  H   ASP A  63      -8.458  28.829 -24.015  1.00  0.89           H  
ATOM    965  HA  ASP A  63      -6.065  29.637 -25.314  1.00  0.89           H  
ATOM    966 1HB  ASP A  63      -7.033  29.994 -22.463  1.00  0.89           H  
ATOM    967 2HB  ASP A  63      -5.545  30.722 -23.057  1.00  0.89           H  
ATOM    968  N   ALA A  64      -5.706  27.310 -22.999  1.00  0.88           N  
ATOM    969  CA  ALA A  64      -4.761  26.304 -22.532  1.00  0.88           C  
ATOM    970  C   ALA A  64      -4.299  25.414 -23.682  1.00  0.88           C  
ATOM    971  O   ALA A  64      -3.103  25.124 -23.818  1.00  0.88           O  
ATOM    972  CB  ALA A  64      -5.398  25.451 -21.459  1.00  0.88           C  
ATOM    973  H   ALA A  64      -6.659  27.312 -22.630  1.00  0.88           H  
ATOM    974  HA  ALA A  64      -3.893  26.815 -22.122  1.00  0.88           H  
ATOM    975 1HB  ALA A  64      -4.677  24.718 -21.105  1.00  0.88           H  
ATOM    976 2HB  ALA A  64      -5.712  26.082 -20.626  1.00  0.88           H  
ATOM    977 3HB  ALA A  64      -6.266  24.942 -21.873  1.00  0.88           H  
ATOM    978  N   LEU A  65      -5.235  25.034 -24.561  1.00  0.88           N  
ATOM    979  CA  LEU A  65      -4.879  24.181 -25.682  1.00  0.88           C  
ATOM    980  C   LEU A  65      -3.947  24.914 -26.644  1.00  0.88           C  
ATOM    981  O   LEU A  65      -2.969  24.335 -27.133  1.00  0.88           O  
ATOM    982  CB  LEU A  65      -6.133  23.752 -26.455  1.00  0.88           C  
ATOM    983  CG  LEU A  65      -7.124  22.823 -25.752  1.00  0.88           C  
ATOM    984  CD1 LEU A  65      -8.366  22.609 -26.663  1.00  0.88           C  
ATOM    985  CD2 LEU A  65      -6.448  21.590 -25.452  1.00  0.88           C  
ATOM    986  H   LEU A  65      -6.211  25.300 -24.415  1.00  0.88           H  
ATOM    987  HA  LEU A  65      -4.366  23.302 -25.303  1.00  0.88           H  
ATOM    988 1HB  LEU A  65      -6.677  24.648 -26.749  1.00  0.88           H  
ATOM    989 2HB  LEU A  65      -5.814  23.246 -27.337  1.00  0.88           H  
ATOM    990  HG  LEU A  65      -7.458  23.260 -24.834  1.00  0.88           H  
ATOM    991 1HD1 LEU A  65      -9.074  21.946 -26.164  1.00  0.88           H  
ATOM    992 2HD1 LEU A  65      -8.843  23.569 -26.857  1.00  0.88           H  
ATOM    993 3HD1 LEU A  65      -8.051  22.159 -27.606  1.00  0.88           H  
ATOM    994 1HD2 LEU A  65      -7.122  20.894 -24.951  1.00  0.88           H  
ATOM    995 2HD2 LEU A  65      -6.116  21.198 -26.364  1.00  0.88           H  
ATOM    996 3HD2 LEU A  65      -5.608  21.795 -24.831  1.00  0.88           H  
ATOM    997  N   LEU A  66      -4.236  26.201 -26.884  1.00  0.88           N  
ATOM    998  CA  LEU A  66      -3.436  27.016 -27.788  1.00  0.88           C  
ATOM    999  C   LEU A  66      -2.051  27.286 -27.228  1.00  0.88           C  
ATOM   1000  O   LEU A  66      -1.070  27.275 -27.969  1.00  0.88           O  
ATOM   1001  CB  LEU A  66      -4.134  28.335 -28.096  1.00  0.88           C  
ATOM   1002  CG  LEU A  66      -5.394  28.225 -28.955  1.00  0.88           C  
ATOM   1003  CD1 LEU A  66      -6.049  29.559 -28.999  1.00  0.88           C  
ATOM   1004  CD2 LEU A  66      -5.031  27.753 -30.373  1.00  0.88           C  
ATOM   1005  H   LEU A  66      -5.058  26.612 -26.446  1.00  0.88           H  
ATOM   1006  HA  LEU A  66      -3.347  26.483 -28.723  1.00  0.88           H  
ATOM   1007 1HB  LEU A  66      -4.418  28.801 -27.151  1.00  0.88           H  
ATOM   1008 2HB  LEU A  66      -3.433  28.991 -28.608  1.00  0.88           H  
ATOM   1009  HG  LEU A  66      -6.081  27.518 -28.502  1.00  0.88           H  
ATOM   1010 1HD1 LEU A  66      -6.954  29.494 -29.591  1.00  0.88           H  
ATOM   1011 2HD1 LEU A  66      -6.292  29.876 -27.986  1.00  0.88           H  
ATOM   1012 3HD1 LEU A  66      -5.368  30.274 -29.440  1.00  0.88           H  
ATOM   1013 1HD2 LEU A  66      -5.937  27.681 -30.976  1.00  0.88           H  
ATOM   1014 2HD2 LEU A  66      -4.347  28.469 -30.829  1.00  0.88           H  
ATOM   1015 3HD2 LEU A  66      -4.547  26.780 -30.325  1.00  0.88           H  
ATOM   1016  N   ASP A  67      -1.959  27.477 -25.912  1.00  0.89           N  
ATOM   1017  CA  ASP A  67      -0.692  27.736 -25.248  1.00  0.89           C  
ATOM   1018  C   ASP A  67       0.234  26.557 -25.497  1.00  0.89           C  
ATOM   1019  O   ASP A  67       1.361  26.723 -25.970  1.00  0.89           O  
ATOM   1020  CB  ASP A  67      -0.910  27.975 -23.735  1.00  0.89           C  
ATOM   1021  CG  ASP A  67       0.350  28.400 -22.928  1.00  0.89           C  
ATOM   1022  OD1 ASP A  67       1.405  28.509 -23.497  1.00  0.89           O  
ATOM   1023  OD2 ASP A  67       0.213  28.636 -21.728  1.00  0.89           O  
ATOM   1024  H   ASP A  67      -2.810  27.487 -25.349  1.00  0.89           H  
ATOM   1025  HA  ASP A  67      -0.242  28.629 -25.682  1.00  0.89           H  
ATOM   1026 1HB  ASP A  67      -1.676  28.741 -23.610  1.00  0.89           H  
ATOM   1027 2HB  ASP A  67      -1.310  27.062 -23.291  1.00  0.89           H  
ATOM   1028  N   VAL A  68      -0.253  25.356 -25.187  1.00  0.91           N  
ATOM   1029  CA  VAL A  68       0.551  24.153 -25.336  1.00  0.91           C  
ATOM   1030  C   VAL A  68       0.897  23.812 -26.788  1.00  0.91           C  
ATOM   1031  O   VAL A  68       2.037  23.453 -27.081  1.00  0.91           O  
ATOM   1032  CB  VAL A  68      -0.179  22.973 -24.695  1.00  0.91           C  
ATOM   1033  CG1 VAL A  68       0.553  21.650 -24.981  1.00  0.91           C  
ATOM   1034  CG2 VAL A  68      -0.267  23.237 -23.227  1.00  0.91           C  
ATOM   1035  H   VAL A  68      -1.198  25.283 -24.815  1.00  0.91           H  
ATOM   1036  HA  VAL A  68       1.482  24.311 -24.797  1.00  0.91           H  
ATOM   1037  HB  VAL A  68      -1.188  22.899 -25.115  1.00  0.91           H  
ATOM   1038 1HG1 VAL A  68       0.013  20.840 -24.515  1.00  0.91           H  
ATOM   1039 2HG1 VAL A  68       0.602  21.483 -26.058  1.00  0.91           H  
ATOM   1040 3HG1 VAL A  68       1.567  21.686 -24.577  1.00  0.91           H  
ATOM   1041 1HG2 VAL A  68      -0.781  22.450 -22.750  1.00  0.91           H  
ATOM   1042 2HG2 VAL A  68       0.735  23.319 -22.810  1.00  0.91           H  
ATOM   1043 3HG2 VAL A  68      -0.809  24.168 -23.079  1.00  0.91           H  
ATOM   1044  N   VAL A  69      -0.071  23.891 -27.706  1.00  0.93           N  
ATOM   1045  CA  VAL A  69       0.236  23.541 -29.094  1.00  0.93           C  
ATOM   1046  C   VAL A  69       1.160  24.623 -29.694  1.00  0.93           C  
ATOM   1047  O   VAL A  69       1.985  24.345 -30.576  1.00  0.93           O  
ATOM   1048  CB  VAL A  69      -1.050  23.346 -29.916  1.00  0.93           C  
ATOM   1049  CG1 VAL A  69      -1.607  24.659 -30.370  1.00  0.93           C  
ATOM   1050  CG2 VAL A  69      -0.792  22.407 -31.044  1.00  0.93           C  
ATOM   1051  H   VAL A  69      -1.017  24.181 -27.454  1.00  0.93           H  
ATOM   1052  HA  VAL A  69       0.775  22.592 -29.095  1.00  0.93           H  
ATOM   1053  HB  VAL A  69      -1.797  22.906 -29.265  1.00  0.93           H  
ATOM   1054 1HG1 VAL A  69      -2.529  24.503 -30.909  1.00  0.93           H  
ATOM   1055 2HG1 VAL A  69      -1.778  25.262 -29.516  1.00  0.93           H  
ATOM   1056 3HG1 VAL A  69      -0.897  25.149 -31.030  1.00  0.93           H  
ATOM   1057 1HG2 VAL A  69      -1.710  22.240 -31.599  1.00  0.93           H  
ATOM   1058 2HG2 VAL A  69      -0.059  22.825 -31.686  1.00  0.93           H  
ATOM   1059 3HG2 VAL A  69      -0.430  21.456 -30.656  1.00  0.93           H  
ATOM   1060  N   GLY A  70       1.012  25.865 -29.218  1.00  0.93           N  
ATOM   1061  CA  GLY A  70       1.883  26.955 -29.607  1.00  0.93           C  
ATOM   1062  C   GLY A  70       1.562  27.485 -30.989  1.00  0.93           C  
ATOM   1063  O   GLY A  70       0.584  27.069 -31.608  1.00  0.93           O  
ATOM   1064  H   GLY A  70       0.283  26.077 -28.544  1.00  0.93           H  
ATOM   1065 1HA  GLY A  70       1.788  27.751 -28.866  1.00  0.93           H  
ATOM   1066 2HA  GLY A  70       2.906  26.589 -29.567  1.00  0.93           H  
ATOM   1067  N   PRO A  71       2.354  28.439 -31.490  1.00  0.93           N  
ATOM   1068  CA  PRO A  71       2.239  29.017 -32.808  1.00  0.93           C  
ATOM   1069  C   PRO A  71       2.641  27.895 -33.734  1.00  0.93           C  
ATOM   1070  O   PRO A  71       3.269  26.944 -33.275  1.00  0.93           O  
ATOM   1071  CB  PRO A  71       3.225  30.186 -32.770  1.00  0.93           C  
ATOM   1072  CG  PRO A  71       4.244  29.800 -31.716  1.00  0.93           C  
ATOM   1073  CD  PRO A  71       3.460  29.002 -30.679  1.00  0.93           C  
ATOM   1074  HA  PRO A  71       1.205  29.339 -32.988  1.00  0.93           H  
ATOM   1075 1HB  PRO A  71       3.677  30.326 -33.766  1.00  0.93           H  
ATOM   1076 2HB  PRO A  71       2.692  31.117 -32.527  1.00  0.93           H  
ATOM   1077 1HG  PRO A  71       5.053  29.213 -32.179  1.00  0.93           H  
ATOM   1078 2HG  PRO A  71       4.710  30.702 -31.294  1.00  0.93           H  
ATOM   1079 1HD  PRO A  71       4.122  28.227 -30.286  1.00  0.93           H  
ATOM   1080 2HD  PRO A  71       3.066  29.659 -29.888  1.00  0.93           H  
ATOM   1081  N   THR A  72       2.231  27.947 -35.000  1.00  0.91           N  
ATOM   1082  CA  THR A  72       2.550  26.909 -36.002  1.00  0.91           C  
ATOM   1083  C   THR A  72       1.775  25.591 -35.805  1.00  0.91           C  
ATOM   1084  O   THR A  72       1.234  25.045 -36.768  1.00  0.91           O  
ATOM   1085  CB  THR A  72       4.059  26.591 -36.079  1.00  0.91           C  
ATOM   1086  OG1 THR A  72       4.783  27.777 -36.442  1.00  0.91           O  
ATOM   1087  CG2 THR A  72       4.286  25.528 -37.134  1.00  0.91           C  
ATOM   1088  H   THR A  72       1.686  28.743 -35.298  1.00  0.91           H  
ATOM   1089  HA  THR A  72       2.270  27.302 -36.977  1.00  0.91           H  
ATOM   1090  HB  THR A  72       4.434  26.207 -35.144  1.00  0.91           H  
ATOM   1091  HG1 THR A  72       5.720  27.571 -36.504  1.00  0.91           H  
ATOM   1092 1HG2 THR A  72       5.350  25.304 -37.201  1.00  0.91           H  
ATOM   1093 2HG2 THR A  72       3.740  24.625 -36.858  1.00  0.91           H  
ATOM   1094 3HG2 THR A  72       3.929  25.889 -38.097  1.00  0.91           H  
ATOM   1095  N   GLY A  73       1.738  25.079 -34.576  1.00  0.89           N  
ATOM   1096  CA  GLY A  73       1.061  23.822 -34.277  1.00  0.89           C  
ATOM   1097  C   GLY A  73      -0.438  23.959 -34.529  1.00  0.89           C  
ATOM   1098  O   GLY A  73      -0.925  25.053 -34.846  1.00  0.89           O  
ATOM   1099  H   GLY A  73       2.224  25.583 -33.840  1.00  0.89           H  
ATOM   1100 1HA  GLY A  73       1.470  23.021 -34.895  1.00  0.89           H  
ATOM   1101 2HA  GLY A  73       1.250  23.557 -33.245  1.00  0.89           H  
ATOM   1102  N   THR A  74      -1.167  22.842 -34.464  1.00  0.88           N  
ATOM   1103  CA  THR A  74      -2.585  22.878 -34.814  1.00  0.88           C  
ATOM   1104  C   THR A  74      -3.509  22.062 -33.902  1.00  0.88           C  
ATOM   1105  O   THR A  74      -3.187  20.932 -33.519  1.00  0.88           O  
ATOM   1106  CB  THR A  74      -2.727  22.467 -36.302  1.00  0.88           C  
ATOM   1107  OG1 THR A  74      -1.934  23.417 -37.108  1.00  0.88           O  
ATOM   1108  CG2 THR A  74      -4.197  22.438 -36.790  1.00  0.88           C  
ATOM   1109  H   THR A  74      -0.734  21.973 -34.148  1.00  0.88           H  
ATOM   1110  HA  THR A  74      -2.902  23.910 -34.732  1.00  0.88           H  
ATOM   1111  HB  THR A  74      -2.308  21.475 -36.433  1.00  0.88           H  
ATOM   1112  HG1 THR A  74      -1.794  24.225 -36.562  1.00  0.88           H  
ATOM   1113 1HG2 THR A  74      -4.213  22.148 -37.826  1.00  0.88           H  
ATOM   1114 2HG2 THR A  74      -4.772  21.720 -36.205  1.00  0.88           H  
ATOM   1115 3HG2 THR A  74      -4.639  23.400 -36.700  1.00  0.88           H  
ATOM   1116  N   LEU A  75      -4.658  22.639 -33.562  1.00  0.90           N  
ATOM   1117  CA  LEU A  75      -5.642  21.914 -32.766  1.00  0.90           C  
ATOM   1118  C   LEU A  75      -6.755  21.446 -33.690  1.00  0.90           C  
ATOM   1119  O   LEU A  75      -7.205  22.223 -34.523  1.00  0.90           O  
ATOM   1120  CB  LEU A  75      -6.324  22.834 -31.740  1.00  0.90           C  
ATOM   1121  CG  LEU A  75      -5.484  23.630 -30.763  1.00  0.90           C  
ATOM   1122  CD1 LEU A  75      -6.432  24.511 -29.935  1.00  0.90           C  
ATOM   1123  CD2 LEU A  75      -4.708  22.724 -29.882  1.00  0.90           C  
ATOM   1124  H   LEU A  75      -4.849  23.576 -33.916  1.00  0.90           H  
ATOM   1125  HA  LEU A  75      -5.177  21.053 -32.290  1.00  0.90           H  
ATOM   1126 1HB  LEU A  75      -6.904  23.547 -32.297  1.00  0.90           H  
ATOM   1127 2HB  LEU A  75      -7.017  22.229 -31.157  1.00  0.90           H  
ATOM   1128  HG  LEU A  75      -4.803  24.274 -31.311  1.00  0.90           H  
ATOM   1129 1HD1 LEU A  75      -5.857  25.099 -29.229  1.00  0.90           H  
ATOM   1130 2HD1 LEU A  75      -6.986  25.179 -30.595  1.00  0.90           H  
ATOM   1131 3HD1 LEU A  75      -7.132  23.881 -29.392  1.00  0.90           H  
ATOM   1132 1HD2 LEU A  75      -4.122  23.315 -29.190  1.00  0.90           H  
ATOM   1133 2HD2 LEU A  75      -5.389  22.114 -29.336  1.00  0.90           H  
ATOM   1134 3HD2 LEU A  75      -4.045  22.096 -30.481  1.00  0.90           H  
ATOM   1135  N   LEU A  76      -7.233  20.222 -33.521  1.00  0.97           N  
ATOM   1136  CA  LEU A  76      -8.405  19.722 -34.237  1.00  0.97           C  
ATOM   1137  C   LEU A  76      -9.448  19.345 -33.184  1.00  0.97           C  
ATOM   1138  O   LEU A  76      -9.210  18.434 -32.409  1.00  0.97           O  
ATOM   1139  CB  LEU A  76      -8.041  18.512 -35.116  1.00  0.97           C  
ATOM   1140  CG  LEU A  76      -6.981  18.721 -36.159  1.00  0.97           C  
ATOM   1141  CD1 LEU A  76      -6.699  17.399 -36.872  1.00  0.97           C  
ATOM   1142  CD2 LEU A  76      -7.453  19.750 -37.078  1.00  0.97           C  
ATOM   1143  H   LEU A  76      -6.770  19.602 -32.867  1.00  0.97           H  
ATOM   1144  HA  LEU A  76      -8.807  20.507 -34.867  1.00  0.97           H  
ATOM   1145 1HB  LEU A  76      -7.689  17.731 -34.499  1.00  0.97           H  
ATOM   1146 2HB  LEU A  76      -8.913  18.174 -35.613  1.00  0.97           H  
ATOM   1147  HG  LEU A  76      -6.057  19.051 -35.680  1.00  0.97           H  
ATOM   1148 1HD1 LEU A  76      -5.927  17.532 -37.619  1.00  0.97           H  
ATOM   1149 2HD1 LEU A  76      -6.368  16.674 -36.148  1.00  0.97           H  
ATOM   1150 3HD1 LEU A  76      -7.606  17.041 -37.357  1.00  0.97           H  
ATOM   1151 1HD2 LEU A  76      -6.730  19.957 -37.828  1.00  0.97           H  
ATOM   1152 2HD2 LEU A  76      -8.379  19.427 -37.548  1.00  0.97           H  
ATOM   1153 3HD2 LEU A  76      -7.627  20.637 -36.495  1.00  0.97           H  
ATOM   1154  N   VAL A  77     -10.570  20.040 -33.104  1.00  1.11           N  
ATOM   1155  CA  VAL A  77     -11.494  19.734 -32.009  1.00  1.11           C  
ATOM   1156  C   VAL A  77     -12.819  19.218 -32.523  1.00  1.11           C  
ATOM   1157  O   VAL A  77     -13.499  19.877 -33.319  1.00  1.11           O  
ATOM   1158  CB  VAL A  77     -11.731  20.980 -31.144  1.00  1.11           C  
ATOM   1159  CG1 VAL A  77     -12.694  20.634 -30.017  1.00  1.11           C  
ATOM   1160  CG2 VAL A  77     -10.368  21.522 -30.598  1.00  1.11           C  
ATOM   1161  H   VAL A  77     -10.769  20.758 -33.793  1.00  1.11           H  
ATOM   1162  HA  VAL A  77     -11.059  18.961 -31.380  1.00  1.11           H  
ATOM   1163  HB  VAL A  77     -12.204  21.735 -31.751  1.00  1.11           H  
ATOM   1164 1HG1 VAL A  77     -12.889  21.501 -29.417  1.00  1.11           H  
ATOM   1165 2HG1 VAL A  77     -13.629  20.281 -30.435  1.00  1.11           H  
ATOM   1166 3HG1 VAL A  77     -12.259  19.854 -29.391  1.00  1.11           H  
ATOM   1167 1HG2 VAL A  77     -10.531  22.409 -29.998  1.00  1.11           H  
ATOM   1168 2HG2 VAL A  77      -9.898  20.771 -29.989  1.00  1.11           H  
ATOM   1169 3HG2 VAL A  77      -9.712  21.773 -31.433  1.00  1.11           H  
ATOM   1170  N   THR A  78     -13.199  18.021 -32.095  1.00  1.35           N  
ATOM   1171  CA  THR A  78     -14.437  17.462 -32.611  1.00  1.35           C  
ATOM   1172  C   THR A  78     -15.583  18.326 -32.123  1.00  1.35           C  
ATOM   1173  O   THR A  78     -15.564  18.810 -30.990  1.00  1.35           O  
ATOM   1174  CB  THR A  78     -14.586  16.000 -32.175  1.00  1.35           C  
ATOM   1175  OG1 THR A  78     -14.487  15.931 -30.750  1.00  1.35           O  
ATOM   1176  CG2 THR A  78     -13.466  15.136 -32.808  1.00  1.35           C  
ATOM   1177  H   THR A  78     -12.633  17.497 -31.424  1.00  1.35           H  
ATOM   1178  HA  THR A  78     -14.427  17.497 -33.699  1.00  1.35           H  
ATOM   1179  HB  THR A  78     -15.561  15.625 -32.488  1.00  1.35           H  
ATOM   1180  HG1 THR A  78     -13.547  16.108 -30.498  1.00  1.35           H  
ATOM   1181 1HG2 THR A  78     -13.574  14.100 -32.485  1.00  1.35           H  
ATOM   1182 2HG2 THR A  78     -13.532  15.188 -33.894  1.00  1.35           H  
ATOM   1183 3HG2 THR A  78     -12.497  15.515 -32.483  1.00  1.35           H  
ATOM   1184  N   CYS A  79     -16.584  18.517 -32.970  1.00  1.69           N  
ATOM   1185  CA  CYS A  79     -17.689  19.386 -32.626  1.00  1.69           C  
ATOM   1186  C   CYS A  79     -19.091  18.795 -32.786  1.00  1.69           C  
ATOM   1187  O   CYS A  79     -19.316  17.764 -33.432  1.00  1.69           O  
ATOM   1188  CB  CYS A  79     -17.561  20.675 -33.430  1.00  1.69           C  
ATOM   1189  SG  CYS A  79     -16.023  21.637 -33.094  1.00  1.69           S  
ATOM   1190  H   CYS A  79     -16.546  18.097 -33.895  1.00  1.69           H  
ATOM   1191  HA  CYS A  79     -17.575  19.654 -31.578  1.00  1.69           H  
ATOM   1192 1HB  CYS A  79     -17.537  20.427 -34.471  1.00  1.69           H  
ATOM   1193 2HB  CYS A  79     -18.424  21.311 -33.264  1.00  1.69           H  
ATOM   1194  HG  CYS A  79     -15.144  20.615 -33.205  1.00  1.69           H  
ATOM   1195  N   GLY A  80     -20.041  19.488 -32.169  1.00  2.13           N  
ATOM   1196  CA  GLY A  80     -21.450  19.114 -32.123  1.00  2.13           C  
ATOM   1197  C   GLY A  80     -22.232  19.288 -33.420  1.00  2.13           C  
ATOM   1198  O   GLY A  80     -23.030  20.215 -33.555  1.00  2.13           O  
ATOM   1199  H   GLY A  80     -19.765  20.321 -31.673  1.00  2.13           H  
ATOM   1200 1HA  GLY A  80     -21.524  18.072 -31.810  1.00  2.13           H  
ATOM   1201 2HA  GLY A  80     -21.934  19.690 -31.345  1.00  2.13           H  
ATOM   1202  N   TRP A  81     -21.993  18.390 -34.367  1.00  2.66           N  
ATOM   1203  CA  TRP A  81     -22.761  18.372 -35.618  1.00  2.66           C  
ATOM   1204  C   TRP A  81     -24.210  18.222 -35.190  1.00  2.66           C  
ATOM   1205  O   TRP A  81     -24.462  17.630 -34.137  1.00  2.66           O  
ATOM   1206  CB  TRP A  81     -22.396  17.165 -36.485  1.00  2.66           C  
ATOM   1207  CG  TRP A  81     -22.884  15.862 -35.910  1.00  2.66           C  
ATOM   1208  CD1 TRP A  81     -22.234  15.060 -35.021  1.00  2.66           C  
ATOM   1209  CD2 TRP A  81     -24.148  15.194 -36.203  1.00  2.66           C  
ATOM   1210  NE1 TRP A  81     -23.005  13.951 -34.730  1.00  2.66           N  
ATOM   1211  CE2 TRP A  81     -24.178  14.023 -35.450  1.00  2.66           C  
ATOM   1212  CE3 TRP A  81     -25.239  15.496 -37.036  1.00  2.66           C  
ATOM   1213  CZ2 TRP A  81     -25.261  13.149 -35.496  1.00  2.66           C  
ATOM   1214  CZ3 TRP A  81     -26.313  14.629 -37.083  1.00  2.66           C  
ATOM   1215  CH2 TRP A  81     -26.333  13.487 -36.336  1.00  2.66           C  
ATOM   1216  H   TRP A  81     -21.254  17.713 -34.184  1.00  2.66           H  
ATOM   1217  HA  TRP A  81     -22.622  19.304 -36.166  1.00  2.66           H  
ATOM   1218 1HB  TRP A  81     -22.821  17.285 -37.481  1.00  2.66           H  
ATOM   1219 2HB  TRP A  81     -21.324  17.110 -36.597  1.00  2.66           H  
ATOM   1220  HD1 TRP A  81     -21.251  15.266 -34.598  1.00  2.66           H  
ATOM   1221  HE1 TRP A  81     -22.751  13.205 -34.099  1.00  2.66           H  
ATOM   1222  HE3 TRP A  81     -25.241  16.404 -37.642  1.00  2.66           H  
ATOM   1223  HZ2 TRP A  81     -25.287  12.232 -34.908  1.00  2.66           H  
ATOM   1224  HZ3 TRP A  81     -27.151  14.882 -37.737  1.00  2.66           H  
ATOM   1225  HH2 TRP A  81     -27.201  12.830 -36.403  1.00  2.66           H  
ATOM   1226  N   ASN A  82     -25.176  18.735 -35.951  1.00  3.22           N  
ATOM   1227  CA  ASN A  82     -26.539  18.551 -35.465  1.00  3.22           C  
ATOM   1228  C   ASN A  82     -27.601  18.273 -36.513  1.00  3.22           C  
ATOM   1229  O   ASN A  82     -27.323  18.139 -37.704  1.00  3.22           O  
ATOM   1230  CB  ASN A  82     -26.958  19.764 -34.674  1.00  3.22           C  
ATOM   1231  CG  ASN A  82     -27.030  21.029 -35.478  1.00  3.22           C  
ATOM   1232  OD1 ASN A  82     -26.496  21.137 -36.596  1.00  3.22           O  
ATOM   1233  ND2 ASN A  82     -27.729  21.998 -34.933  1.00  3.22           N  
ATOM   1234  H   ASN A  82     -24.976  19.219 -36.812  1.00  3.22           H  
ATOM   1235  HA  ASN A  82     -26.546  17.686 -34.800  1.00  3.22           H  
ATOM   1236 1HB  ASN A  82     -27.904  19.608 -34.170  1.00  3.22           H  
ATOM   1237 2HB  ASN A  82     -26.206  19.917 -33.901  1.00  3.22           H  
ATOM   1238 1HD2 ASN A  82     -27.839  22.866 -35.410  1.00  3.22           H  
ATOM   1239 2HD2 ASN A  82     -28.182  21.856 -34.020  1.00  3.22           H  
ATOM   1240  N   ASP A  83     -28.842  18.278 -36.033  1.00  3.78           N  
ATOM   1241  CA  ASP A  83     -30.033  18.010 -36.808  1.00  3.78           C  
ATOM   1242  C   ASP A  83     -29.895  16.679 -37.546  1.00  3.78           C  
ATOM   1243  O   ASP A  83     -29.385  15.724 -36.967  1.00  3.78           O  
ATOM   1244  CB  ASP A  83     -30.293  19.192 -37.752  1.00  3.78           C  
ATOM   1245  CG  ASP A  83     -31.651  19.184 -38.359  1.00  3.78           C  
ATOM   1246  OD1 ASP A  83     -32.663  19.386 -37.727  1.00  3.78           O  
ATOM   1247  OD2 ASP A  83     -31.665  18.918 -39.516  1.00  3.78           O  
ATOM   1248  H   ASP A  83     -28.964  18.428 -35.044  1.00  3.78           H  
ATOM   1249  HA  ASP A  83     -30.880  17.930 -36.124  1.00  3.78           H  
ATOM   1250 1HB  ASP A  83     -30.168  20.127 -37.202  1.00  3.78           H  
ATOM   1251 2HB  ASP A  83     -29.552  19.193 -38.555  1.00  3.78           H  
ATOM   1252  N   ALA A  84     -30.365  16.601 -38.802  1.00  4.29           N  
ATOM   1253  CA  ALA A  84     -30.313  15.394 -39.622  1.00  4.29           C  
ATOM   1254  C   ALA A  84     -30.287  14.102 -38.804  1.00  4.29           C  
ATOM   1255  O   ALA A  84     -29.357  13.308 -38.957  1.00  4.29           O  
ATOM   1256  CB  ALA A  84     -29.101  15.436 -40.508  1.00  4.29           C  
ATOM   1257  H   ALA A  84     -30.779  17.424 -39.236  1.00  4.29           H  
ATOM   1258  HA  ALA A  84     -31.202  15.385 -40.253  1.00  4.29           H  
ATOM   1259 1HB  ALA A  84     -29.104  14.551 -41.139  1.00  4.29           H  
ATOM   1260 2HB  ALA A  84     -29.122  16.330 -41.132  1.00  4.29           H  
ATOM   1261 3HB  ALA A  84     -28.199  15.447 -39.894  1.00  4.29           H  
ATOM   1262  N   PRO A  85     -31.290  13.827 -37.961  1.00  4.70           N  
ATOM   1263  CA  PRO A  85     -31.239  12.748 -37.012  1.00  4.70           C  
ATOM   1264  C   PRO A  85     -31.375  11.433 -37.753  1.00  4.70           C  
ATOM   1265  O   PRO A  85     -32.074  11.377 -38.763  1.00  4.70           O  
ATOM   1266  CB  PRO A  85     -32.476  13.020 -36.147  1.00  4.70           C  
ATOM   1267  CG  PRO A  85     -33.443  13.740 -37.090  1.00  4.70           C  
ATOM   1268  CD  PRO A  85     -32.560  14.580 -37.994  1.00  4.70           C  
ATOM   1269  HA  PRO A  85     -30.305  12.836 -36.446  1.00  4.70           H  
ATOM   1270 1HB  PRO A  85     -32.879  12.072 -35.760  1.00  4.70           H  
ATOM   1271 2HB  PRO A  85     -32.194  13.632 -35.278  1.00  4.70           H  
ATOM   1272 1HG  PRO A  85     -34.038  13.009 -37.655  1.00  4.70           H  
ATOM   1273 2HG  PRO A  85     -34.155  14.347 -36.514  1.00  4.70           H  
ATOM   1274 1HD  PRO A  85     -32.977  14.611 -39.010  1.00  4.70           H  
ATOM   1275 2HD  PRO A  85     -32.461  15.578 -37.559  1.00  4.70           H  
ATOM   1276  N   PRO A  86     -30.862  10.318 -37.212  1.00  5.01           N  
ATOM   1277  CA  PRO A  86     -31.057   8.968 -37.724  1.00  5.01           C  
ATOM   1278  C   PRO A  86     -32.421   8.444 -37.278  1.00  5.01           C  
ATOM   1279  O   PRO A  86     -32.529   7.430 -36.592  1.00  5.01           O  
ATOM   1280  CB  PRO A  86     -29.898   8.216 -37.073  1.00  5.01           C  
ATOM   1281  CG  PRO A  86     -29.715   8.922 -35.736  1.00  5.01           C  
ATOM   1282  CD  PRO A  86     -29.987  10.401 -36.034  1.00  5.01           C  
ATOM   1283  HA  PRO A  86     -30.973   8.972 -38.822  1.00  5.01           H  
ATOM   1284 1HB  PRO A  86     -30.154   7.153 -36.967  1.00  5.01           H  
ATOM   1285 2HB  PRO A  86     -29.007   8.270 -37.721  1.00  5.01           H  
ATOM   1286 1HG  PRO A  86     -30.412   8.503 -34.993  1.00  5.01           H  
ATOM   1287 2HG  PRO A  86     -28.699   8.744 -35.352  1.00  5.01           H  
ATOM   1288 1HD  PRO A  86     -30.512  10.863 -35.185  1.00  5.01           H  
ATOM   1289 2HD  PRO A  86     -29.049  10.920 -36.286  1.00  5.01           H  
ATOM   1290  N   TYR A  87     -33.449   9.196 -37.636  1.00  5.21           N  
ATOM   1291  CA  TYR A  87     -34.836   8.932 -37.295  1.00  5.21           C  
ATOM   1292  C   TYR A  87     -35.479   7.920 -38.232  1.00  5.21           C  
ATOM   1293  O   TYR A  87     -35.233   7.936 -39.438  1.00  5.21           O  
ATOM   1294  CB  TYR A  87     -35.663  10.222 -37.261  1.00  5.21           C  
ATOM   1295  CG  TYR A  87     -37.058   9.961 -36.728  1.00  5.21           C  
ATOM   1296  CD1 TYR A  87     -37.256   9.873 -35.361  1.00  5.21           C  
ATOM   1297  CD2 TYR A  87     -38.112   9.770 -37.581  1.00  5.21           C  
ATOM   1298  CE1 TYR A  87     -38.509   9.590 -34.861  1.00  5.21           C  
ATOM   1299  CE2 TYR A  87     -39.362   9.471 -37.086  1.00  5.21           C  
ATOM   1300  CZ  TYR A  87     -39.563   9.384 -35.733  1.00  5.21           C  
ATOM   1301  OH  TYR A  87     -40.812   9.090 -35.230  1.00  5.21           O  
ATOM   1302  H   TYR A  87     -33.235  10.010 -38.211  1.00  5.21           H  
ATOM   1303  HA  TYR A  87     -34.858   8.498 -36.296  1.00  5.21           H  
ATOM   1304 1HB  TYR A  87     -35.176  10.962 -36.626  1.00  5.21           H  
ATOM   1305 2HB  TYR A  87     -35.743  10.638 -38.265  1.00  5.21           H  
ATOM   1306  HD1 TYR A  87     -36.418  10.021 -34.678  1.00  5.21           H  
ATOM   1307  HD2 TYR A  87     -37.950   9.839 -38.642  1.00  5.21           H  
ATOM   1308  HE1 TYR A  87     -38.663   9.518 -33.784  1.00  5.21           H  
ATOM   1309  HE2 TYR A  87     -40.188   9.301 -37.774  1.00  5.21           H  
ATOM   1310  HH  TYR A  87     -40.759   8.998 -34.275  1.00  5.21           H  
ATOM   1311  N   ASP A  88     -36.360   7.071 -37.706  1.00  5.28           N  
ATOM   1312  CA  ASP A  88     -37.089   6.109 -38.543  1.00  5.28           C  
ATOM   1313  C   ASP A  88     -38.231   6.790 -39.317  1.00  5.28           C  
ATOM   1314  O   ASP A  88     -39.415   6.511 -39.125  1.00  5.28           O  
ATOM   1315  CB  ASP A  88     -37.663   5.000 -37.663  1.00  5.28           C  
ATOM   1316  CG  ASP A  88     -36.586   4.093 -37.089  1.00  5.28           C  
ATOM   1317  OD1 ASP A  88     -35.677   3.756 -37.808  1.00  5.28           O  
ATOM   1318  OD2 ASP A  88     -36.659   3.775 -35.929  1.00  5.28           O  
ATOM   1319  H   ASP A  88     -36.531   7.091 -36.711  1.00  5.28           H  
ATOM   1320  HA  ASP A  88     -36.393   5.675 -39.261  1.00  5.28           H  
ATOM   1321 1HB  ASP A  88     -38.223   5.444 -36.836  1.00  5.28           H  
ATOM   1322 2HB  ASP A  88     -38.367   4.394 -38.244  1.00  5.28           H  
ATOM   1323  N   PHE A  89     -37.829   7.679 -40.219  1.00  5.22           N  
ATOM   1324  CA  PHE A  89     -38.677   8.529 -41.047  1.00  5.22           C  
ATOM   1325  C   PHE A  89     -39.588   7.738 -41.951  1.00  5.22           C  
ATOM   1326  O   PHE A  89     -40.638   8.217 -42.359  1.00  5.22           O  
ATOM   1327  CB  PHE A  89     -37.809   9.470 -41.875  1.00  5.22           C  
ATOM   1328  CG  PHE A  89     -37.096   8.802 -43.014  1.00  5.22           C  
ATOM   1329  CD1 PHE A  89     -37.668   8.756 -44.268  1.00  5.22           C  
ATOM   1330  CD2 PHE A  89     -35.857   8.209 -42.832  1.00  5.22           C  
ATOM   1331  CE1 PHE A  89     -37.030   8.144 -45.323  1.00  5.22           C  
ATOM   1332  CE2 PHE A  89     -35.209   7.588 -43.884  1.00  5.22           C  
ATOM   1333  CZ  PHE A  89     -35.796   7.559 -45.133  1.00  5.22           C  
ATOM   1334  H   PHE A  89     -36.821   7.792 -40.294  1.00  5.22           H  
ATOM   1335  HA  PHE A  89     -39.305   9.130 -40.388  1.00  5.22           H  
ATOM   1336 1HB  PHE A  89     -38.422  10.262 -42.286  1.00  5.22           H  
ATOM   1337 2HB  PHE A  89     -37.062   9.933 -41.227  1.00  5.22           H  
ATOM   1338  HD1 PHE A  89     -38.630   9.216 -44.419  1.00  5.22           H  
ATOM   1339  HD2 PHE A  89     -35.394   8.233 -41.845  1.00  5.22           H  
ATOM   1340  HE1 PHE A  89     -37.506   8.126 -46.305  1.00  5.22           H  
ATOM   1341  HE2 PHE A  89     -34.234   7.126 -43.725  1.00  5.22           H  
ATOM   1342  HZ  PHE A  89     -35.288   7.071 -45.965  1.00  5.22           H  
ATOM   1343  N   THR A  90     -39.219   6.498 -42.221  1.00  5.05           N  
ATOM   1344  CA  THR A  90     -39.974   5.644 -43.109  1.00  5.05           C  
ATOM   1345  C   THR A  90     -41.365   5.314 -42.557  1.00  5.05           C  
ATOM   1346  O   THR A  90     -42.238   4.891 -43.312  1.00  5.05           O  
ATOM   1347  CB  THR A  90     -39.193   4.349 -43.376  1.00  5.05           C  
ATOM   1348  OG1 THR A  90     -38.980   3.647 -42.146  1.00  5.05           O  
ATOM   1349  CG2 THR A  90     -37.848   4.698 -43.979  1.00  5.05           C  
ATOM   1350  H   THR A  90     -38.357   6.160 -41.823  1.00  5.05           H  
ATOM   1351  HA  THR A  90     -40.101   6.168 -44.056  1.00  5.05           H  
ATOM   1352  HB  THR A  90     -39.756   3.715 -44.061  1.00  5.05           H  
ATOM   1353  HG1 THR A  90     -39.832   3.529 -41.687  1.00  5.05           H  
ATOM   1354 1HG2 THR A  90     -37.282   3.787 -44.168  1.00  5.05           H  
ATOM   1355 2HG2 THR A  90     -37.998   5.235 -44.914  1.00  5.05           H  
ATOM   1356 3HG2 THR A  90     -37.296   5.330 -43.282  1.00  5.05           H  
ATOM   1357  N   ASP A  91     -41.583   5.527 -41.248  1.00  4.80           N  
ATOM   1358  CA  ASP A  91     -42.897   5.292 -40.655  1.00  4.80           C  
ATOM   1359  C   ASP A  91     -43.843   6.496 -40.861  1.00  4.80           C  
ATOM   1360  O   ASP A  91     -45.043   6.407 -40.595  1.00  4.80           O  
ATOM   1361  CB  ASP A  91     -42.751   4.967 -39.169  1.00  4.80           C  
ATOM   1362  CG  ASP A  91     -42.079   3.601 -38.923  1.00  4.80           C  
ATOM   1363  OD1 ASP A  91     -42.146   2.748 -39.788  1.00  4.80           O  
ATOM   1364  OD2 ASP A  91     -41.506   3.427 -37.877  1.00  4.80           O  
ATOM   1365  H   ASP A  91     -40.829   5.878 -40.653  1.00  4.80           H  
ATOM   1366  HA  ASP A  91     -43.343   4.428 -41.149  1.00  4.80           H  
ATOM   1367 1HB  ASP A  91     -42.144   5.744 -38.690  1.00  4.80           H  
ATOM   1368 2HB  ASP A  91     -43.731   4.971 -38.694  1.00  4.80           H  
ATOM   1369  N   TRP A  92     -43.296   7.631 -41.296  1.00  4.50           N  
ATOM   1370  CA  TRP A  92     -44.078   8.832 -41.566  1.00  4.50           C  
ATOM   1371  C   TRP A  92     -44.751   8.712 -42.936  1.00  4.50           C  
ATOM   1372  O   TRP A  92     -44.179   8.100 -43.835  1.00  4.50           O  
ATOM   1373  CB  TRP A  92     -43.195  10.074 -41.591  1.00  4.50           C  
ATOM   1374  CG  TRP A  92     -42.668  10.553 -40.301  1.00  4.50           C  
ATOM   1375  CD1 TRP A  92     -43.189  10.370 -39.058  1.00  4.50           C  
ATOM   1376  CD2 TRP A  92     -41.481  11.354 -40.129  1.00  4.50           C  
ATOM   1377  NE1 TRP A  92     -42.415  11.018 -38.127  1.00  4.50           N  
ATOM   1378  CE2 TRP A  92     -41.364  11.627 -38.773  1.00  4.50           C  
ATOM   1379  CE3 TRP A  92     -40.532  11.857 -41.008  1.00  4.50           C  
ATOM   1380  CZ2 TRP A  92     -40.322  12.389 -38.268  1.00  4.50           C  
ATOM   1381  CZ3 TRP A  92     -39.487  12.603 -40.509  1.00  4.50           C  
ATOM   1382  CH2 TRP A  92     -39.385  12.864 -39.169  1.00  4.50           C  
ATOM   1383  H   TRP A  92     -42.302   7.664 -41.509  1.00  4.50           H  
ATOM   1384  HA  TRP A  92     -44.808   8.938 -40.775  1.00  4.50           H  
ATOM   1385 1HB  TRP A  92     -42.355   9.886 -42.221  1.00  4.50           H  
ATOM   1386 2HB  TRP A  92     -43.746  10.891 -42.052  1.00  4.50           H  
ATOM   1387  HD1 TRP A  92     -44.095   9.806 -38.839  1.00  4.50           H  
ATOM   1388  HE1 TRP A  92     -42.587  11.044 -37.129  1.00  4.50           H  
ATOM   1389  HE3 TRP A  92     -40.611  11.651 -42.065  1.00  4.50           H  
ATOM   1390  HZ2 TRP A  92     -40.224  12.604 -37.203  1.00  4.50           H  
ATOM   1391  HZ3 TRP A  92     -38.745  12.983 -41.211  1.00  4.50           H  
ATOM   1392  HH2 TRP A  92     -38.546  13.459 -38.806  1.00  4.50           H  
ATOM   1393  N   PRO A  93     -45.951   9.265 -43.159  1.00  4.18           N  
ATOM   1394  CA  PRO A  93     -46.538   9.349 -44.480  1.00  4.18           C  
ATOM   1395  C   PRO A  93     -45.531  10.098 -45.358  1.00  4.18           C  
ATOM   1396  O   PRO A  93     -44.988  11.106 -44.894  1.00  4.18           O  
ATOM   1397  CB  PRO A  93     -47.809  10.168 -44.230  1.00  4.18           C  
ATOM   1398  CG  PRO A  93     -48.146   9.893 -42.772  1.00  4.18           C  
ATOM   1399  CD  PRO A  93     -46.794   9.772 -42.069  1.00  4.18           C  
ATOM   1400  HA  PRO A  93     -46.777   8.337 -44.822  1.00  4.18           H  
ATOM   1401 1HB  PRO A  93     -47.618  11.233 -44.429  1.00  4.18           H  
ATOM   1402 2HB  PRO A  93     -48.604   9.850 -44.921  1.00  4.18           H  
ATOM   1403 1HG  PRO A  93     -48.767  10.707 -42.365  1.00  4.18           H  
ATOM   1404 2HG  PRO A  93     -48.742   8.971 -42.693  1.00  4.18           H  
ATOM   1405 1HD  PRO A  93     -46.432  10.748 -41.703  1.00  4.18           H  
ATOM   1406 2HD  PRO A  93     -46.898   9.026 -41.268  1.00  4.18           H  
ATOM   1407  N   PRO A  94     -45.308   9.710 -46.625  1.00  3.85           N  
ATOM   1408  CA  PRO A  94     -44.394  10.352 -47.562  1.00  3.85           C  
ATOM   1409  C   PRO A  94     -44.570  11.863 -47.656  1.00  3.85           C  
ATOM   1410  O   PRO A  94     -43.596  12.601 -47.803  1.00  3.85           O  
ATOM   1411  CB  PRO A  94     -44.779   9.681 -48.882  1.00  3.85           C  
ATOM   1412  CG  PRO A  94     -45.236   8.304 -48.473  1.00  3.85           C  
ATOM   1413  CD  PRO A  94     -45.978   8.511 -47.169  1.00  3.85           C  
ATOM   1414  HA  PRO A  94     -43.361  10.096 -47.291  1.00  3.85           H  
ATOM   1415 1HB  PRO A  94     -45.563  10.263 -49.387  1.00  3.85           H  
ATOM   1416 2HB  PRO A  94     -43.910   9.660 -49.556  1.00  3.85           H  
ATOM   1417 1HG  PRO A  94     -45.869   7.865 -49.261  1.00  3.85           H  
ATOM   1418 2HG  PRO A  94     -44.365   7.641 -48.359  1.00  3.85           H  
ATOM   1419 1HD  PRO A  94     -47.052   8.688 -47.329  1.00  3.85           H  
ATOM   1420 2HD  PRO A  94     -45.774   7.628 -46.546  1.00  3.85           H  
ATOM   1421  N   ALA A  95     -45.805  12.350 -47.532  1.00  3.53           N  
ATOM   1422  CA  ALA A  95     -46.004  13.792 -47.609  1.00  3.53           C  
ATOM   1423  C   ALA A  95     -45.274  14.494 -46.469  1.00  3.53           C  
ATOM   1424  O   ALA A  95     -44.703  15.581 -46.643  1.00  3.53           O  
ATOM   1425  CB  ALA A  95     -47.489  14.111 -47.558  1.00  3.53           C  
ATOM   1426  H   ALA A  95     -46.596  11.739 -47.405  1.00  3.53           H  
ATOM   1427  HA  ALA A  95     -45.588  14.146 -48.552  1.00  3.53           H  
ATOM   1428 1HB  ALA A  95     -47.632  15.188 -47.636  1.00  3.53           H  
ATOM   1429 2HB  ALA A  95     -47.995  13.616 -48.386  1.00  3.53           H  
ATOM   1430 3HB  ALA A  95     -47.902  13.757 -46.615  1.00  3.53           H  
ATOM   1431  N   TRP A  96     -45.326  13.883 -45.285  1.00  3.25           N  
ATOM   1432  CA  TRP A  96     -44.693  14.443 -44.114  1.00  3.25           C  
ATOM   1433  C   TRP A  96     -43.197  14.269 -44.231  1.00  3.25           C  
ATOM   1434  O   TRP A  96     -42.440  15.161 -43.861  1.00  3.25           O  
ATOM   1435  CB  TRP A  96     -45.263  13.859 -42.823  1.00  3.25           C  
ATOM   1436  CG  TRP A  96     -44.728  14.532 -41.579  1.00  3.25           C  
ATOM   1437  CD1 TRP A  96     -44.118  13.950 -40.512  1.00  3.25           C  
ATOM   1438  CD2 TRP A  96     -44.728  15.958 -41.314  1.00  3.25           C  
ATOM   1439  NE1 TRP A  96     -43.761  14.909 -39.591  1.00  3.25           N  
ATOM   1440  CE2 TRP A  96     -44.118  16.142 -40.073  1.00  3.25           C  
ATOM   1441  CE3 TRP A  96     -45.180  17.072 -42.023  1.00  3.25           C  
ATOM   1442  CZ2 TRP A  96     -43.945  17.404 -39.523  1.00  3.25           C  
ATOM   1443  CZ3 TRP A  96     -45.002  18.338 -41.476  1.00  3.25           C  
ATOM   1444  CH2 TRP A  96     -44.400  18.498 -40.259  1.00  3.25           C  
ATOM   1445  H   TRP A  96     -45.750  12.964 -45.211  1.00  3.25           H  
ATOM   1446  HA  TRP A  96     -44.903  15.511 -44.092  1.00  3.25           H  
ATOM   1447 1HB  TRP A  96     -46.349  13.944 -42.829  1.00  3.25           H  
ATOM   1448 2HB  TRP A  96     -45.023  12.796 -42.774  1.00  3.25           H  
ATOM   1449  HD1 TRP A  96     -43.952  12.899 -40.400  1.00  3.25           H  
ATOM   1450  HE1 TRP A  96     -43.300  14.739 -38.707  1.00  3.25           H  
ATOM   1451  HE3 TRP A  96     -45.657  16.951 -42.996  1.00  3.25           H  
ATOM   1452  HZ2 TRP A  96     -43.466  17.551 -38.555  1.00  3.25           H  
ATOM   1453  HZ3 TRP A  96     -45.352  19.203 -42.043  1.00  3.25           H  
ATOM   1454  HH2 TRP A  96     -44.274  19.506 -39.860  1.00  3.25           H  
ATOM   1455  N   GLN A  97     -42.758  13.136 -44.790  1.00  3.02           N  
ATOM   1456  CA  GLN A  97     -41.321  12.904 -44.903  1.00  3.02           C  
ATOM   1457  C   GLN A  97     -40.684  14.019 -45.722  1.00  3.02           C  
ATOM   1458  O   GLN A  97     -39.625  14.544 -45.357  1.00  3.02           O  
ATOM   1459  CB  GLN A  97     -41.018  11.580 -45.626  1.00  3.02           C  
ATOM   1460  CG  GLN A  97     -41.378  10.312 -44.873  1.00  3.02           C  
ATOM   1461  CD  GLN A  97     -41.114   9.045 -45.690  1.00  3.02           C  
ATOM   1462  OE1 GLN A  97     -40.233   9.032 -46.562  1.00  3.02           O  
ATOM   1463  NE2 GLN A  97     -41.865   7.985 -45.422  1.00  3.02           N  
ATOM   1464  H   GLN A  97     -43.435  12.430 -45.084  1.00  3.02           H  
ATOM   1465  HA  GLN A  97     -40.878  12.906 -43.911  1.00  3.02           H  
ATOM   1466 1HB  GLN A  97     -41.542  11.567 -46.576  1.00  3.02           H  
ATOM   1467 2HB  GLN A  97     -39.954  11.534 -45.850  1.00  3.02           H  
ATOM   1468 1HG  GLN A  97     -40.786  10.258 -43.969  1.00  3.02           H  
ATOM   1469 2HG  GLN A  97     -42.441  10.340 -44.628  1.00  3.02           H  
ATOM   1470 1HE2 GLN A  97     -41.736   7.133 -45.919  1.00  3.02           H  
ATOM   1471 2HE2 GLN A  97     -42.589   8.026 -44.699  1.00  3.02           H  
ATOM   1472  N   GLU A  98     -41.352  14.408 -46.816  1.00  2.84           N  
ATOM   1473  CA  GLU A  98     -40.835  15.476 -47.655  1.00  2.84           C  
ATOM   1474  C   GLU A  98     -40.902  16.827 -46.955  1.00  2.84           C  
ATOM   1475  O   GLU A  98     -39.960  17.618 -47.043  1.00  2.84           O  
ATOM   1476  CB  GLU A  98     -41.602  15.526 -48.976  1.00  2.84           C  
ATOM   1477  CG  GLU A  98     -41.324  14.350 -49.922  1.00  2.84           C  
ATOM   1478  CD  GLU A  98     -39.895  14.325 -50.443  1.00  2.84           C  
ATOM   1479  OE1 GLU A  98     -39.459  15.335 -50.957  1.00  2.84           O  
ATOM   1480  OE2 GLU A  98     -39.245  13.310 -50.323  1.00  2.84           O  
ATOM   1481  H   GLU A  98     -42.216  13.927 -47.076  1.00  2.84           H  
ATOM   1482  HA  GLU A  98     -39.790  15.260 -47.874  1.00  2.84           H  
ATOM   1483 1HB  GLU A  98     -42.675  15.529 -48.761  1.00  2.84           H  
ATOM   1484 2HB  GLU A  98     -41.370  16.452 -49.500  1.00  2.84           H  
ATOM   1485 1HG  GLU A  98     -41.520  13.421 -49.382  1.00  2.84           H  
ATOM   1486 2HG  GLU A  98     -42.016  14.401 -50.761  1.00  2.84           H  
ATOM   1487  N   ALA A  99     -41.988  17.088 -46.215  1.00  2.69           N  
ATOM   1488  CA  ALA A  99     -42.081  18.356 -45.506  1.00  2.69           C  
ATOM   1489  C   ALA A  99     -40.966  18.483 -44.487  1.00  2.69           C  
ATOM   1490  O   ALA A  99     -40.307  19.518 -44.392  1.00  2.69           O  
ATOM   1491  CB  ALA A  99     -43.409  18.460 -44.796  1.00  2.69           C  
ATOM   1492  H   ALA A  99     -42.766  16.426 -46.178  1.00  2.69           H  
ATOM   1493  HA  ALA A  99     -41.986  19.164 -46.231  1.00  2.69           H  
ATOM   1494 1HB  ALA A  99     -43.476  19.415 -44.274  1.00  2.69           H  
ATOM   1495 2HB  ALA A  99     -44.221  18.376 -45.516  1.00  2.69           H  
ATOM   1496 3HB  ALA A  99     -43.469  17.650 -44.086  1.00  2.69           H  
ATOM   1497  N   VAL A 100     -40.695  17.401 -43.769  1.00  2.56           N  
ATOM   1498  CA  VAL A 100     -39.664  17.445 -42.758  1.00  2.56           C  
ATOM   1499  C   VAL A 100     -38.307  17.659 -43.393  1.00  2.56           C  
ATOM   1500  O   VAL A 100     -37.522  18.489 -42.923  1.00  2.56           O  
ATOM   1501  CB  VAL A 100     -39.660  16.171 -41.915  1.00  2.56           C  
ATOM   1502  CG1 VAL A 100     -38.472  16.192 -41.031  1.00  2.56           C  
ATOM   1503  CG2 VAL A 100     -40.918  16.107 -41.101  1.00  2.56           C  
ATOM   1504  H   VAL A 100     -41.248  16.554 -43.896  1.00  2.56           H  
ATOM   1505  HA  VAL A 100     -39.874  18.283 -42.095  1.00  2.56           H  
ATOM   1506  HB  VAL A 100     -39.599  15.296 -42.569  1.00  2.56           H  
ATOM   1507 1HG1 VAL A 100     -38.432  15.308 -40.426  1.00  2.56           H  
ATOM   1508 2HG1 VAL A 100     -37.601  16.237 -41.657  1.00  2.56           H  
ATOM   1509 3HG1 VAL A 100     -38.505  17.067 -40.383  1.00  2.56           H  
ATOM   1510 1HG2 VAL A 100     -40.926  15.203 -40.500  1.00  2.56           H  
ATOM   1511 2HG2 VAL A 100     -40.975  16.974 -40.450  1.00  2.56           H  
ATOM   1512 3HG2 VAL A 100     -41.767  16.102 -41.761  1.00  2.56           H  
ATOM   1513  N   ARG A 101     -38.024  16.929 -44.472  1.00  2.42           N  
ATOM   1514  CA  ARG A 101     -36.746  17.082 -45.139  1.00  2.42           C  
ATOM   1515  C   ARG A 101     -36.578  18.545 -45.550  1.00  2.42           C  
ATOM   1516  O   ARG A 101     -35.533  19.147 -45.314  1.00  2.42           O  
ATOM   1517  CB  ARG A 101     -36.670  16.126 -46.330  1.00  2.42           C  
ATOM   1518  CG  ARG A 101     -35.334  16.058 -47.067  1.00  2.42           C  
ATOM   1519  CD  ARG A 101     -35.325  15.004 -48.137  1.00  2.42           C  
ATOM   1520  NE  ARG A 101     -36.188  15.330 -49.256  1.00  2.42           N  
ATOM   1521  CZ  ARG A 101     -35.831  16.118 -50.291  1.00  2.42           C  
ATOM   1522  NH1 ARG A 101     -34.620  16.631 -50.354  1.00  2.42           N  
ATOM   1523  NH2 ARG A 101     -36.704  16.361 -51.253  1.00  2.42           N  
ATOM   1524  H   ARG A 101     -38.696  16.246 -44.828  1.00  2.42           H  
ATOM   1525  HA  ARG A 101     -35.954  16.822 -44.445  1.00  2.42           H  
ATOM   1526 1HB  ARG A 101     -36.915  15.119 -45.995  1.00  2.42           H  
ATOM   1527 2HB  ARG A 101     -37.432  16.410 -47.061  1.00  2.42           H  
ATOM   1528 1HG  ARG A 101     -35.173  17.011 -47.559  1.00  2.42           H  
ATOM   1529 2HG  ARG A 101     -34.527  15.853 -46.365  1.00  2.42           H  
ATOM   1530 1HD  ARG A 101     -34.304  14.883 -48.517  1.00  2.42           H  
ATOM   1531 2HD  ARG A 101     -35.666  14.061 -47.713  1.00  2.42           H  
ATOM   1532  HE  ARG A 101     -37.138  14.948 -49.262  1.00  2.42           H  
ATOM   1533 1HH1 ARG A 101     -33.943  16.425 -49.628  1.00  2.42           H  
ATOM   1534 2HH1 ARG A 101     -34.359  17.199 -51.143  1.00  2.42           H  
ATOM   1535 1HH2 ARG A 101     -37.652  15.946 -51.200  1.00  2.42           H  
ATOM   1536 2HH2 ARG A 101     -36.452  16.939 -52.033  1.00  2.42           H  
ATOM   1537  N   ALA A 102     -37.635  19.138 -46.113  1.00  2.25           N  
ATOM   1538  CA  ALA A 102     -37.613  20.537 -46.523  1.00  2.25           C  
ATOM   1539  C   ALA A 102     -37.371  21.496 -45.352  1.00  2.25           C  
ATOM   1540  O   ALA A 102     -36.701  22.519 -45.514  1.00  2.25           O  
ATOM   1541  CB  ALA A 102     -38.930  20.901 -47.188  1.00  2.25           C  
ATOM   1542  H   ALA A 102     -38.484  18.599 -46.284  1.00  2.25           H  
ATOM   1543  HA  ALA A 102     -36.802  20.662 -47.237  1.00  2.25           H  
ATOM   1544 1HB  ALA A 102     -38.894  21.935 -47.523  1.00  2.25           H  
ATOM   1545 2HB  ALA A 102     -39.099  20.244 -48.041  1.00  2.25           H  
ATOM   1546 3HB  ALA A 102     -39.739  20.780 -46.476  1.00  2.25           H  
ATOM   1547  N   HIS A 103     -37.922  21.172 -44.176  1.00  2.06           N  
ATOM   1548  CA  HIS A 103     -37.790  22.042 -43.014  1.00  2.06           C  
ATOM   1549  C   HIS A 103     -36.458  21.921 -42.267  1.00  2.06           C  
ATOM   1550  O   HIS A 103     -36.054  22.872 -41.593  1.00  2.06           O  
ATOM   1551  CB  HIS A 103     -38.924  21.802 -42.003  1.00  2.06           C  
ATOM   1552  CG  HIS A 103     -40.305  22.223 -42.474  1.00  2.06           C  
ATOM   1553  ND1 HIS A 103     -40.604  23.519 -42.836  1.00  2.06           N  
ATOM   1554  CD2 HIS A 103     -41.463  21.524 -42.595  1.00  2.06           C  
ATOM   1555  CE1 HIS A 103     -41.878  23.596 -43.181  1.00  2.06           C  
ATOM   1556  NE2 HIS A 103     -42.423  22.401 -43.042  1.00  2.06           N  
ATOM   1557  H   HIS A 103     -38.486  20.326 -44.104  1.00  2.06           H  
ATOM   1558  HA  HIS A 103     -37.869  23.074 -43.348  1.00  2.06           H  
ATOM   1559 1HB  HIS A 103     -38.962  20.734 -41.771  1.00  2.06           H  
ATOM   1560 2HB  HIS A 103     -38.701  22.330 -41.079  1.00  2.06           H  
ATOM   1561  HD1 HIS A 103     -39.970  24.292 -42.837  1.00  2.06           H  
ATOM   1562  HD2 HIS A 103     -41.721  20.482 -42.408  1.00  2.06           H  
ATOM   1563  HE1 HIS A 103     -42.306  24.543 -43.505  1.00  2.06           H  
ATOM   1564  N   HIS A 104     -35.767  20.784 -42.359  1.00  1.85           N  
ATOM   1565  CA  HIS A 104     -34.512  20.659 -41.610  1.00  1.85           C  
ATOM   1566  C   HIS A 104     -33.477  21.735 -42.019  1.00  1.85           C  
ATOM   1567  O   HIS A 104     -33.201  21.895 -43.211  1.00  1.85           O  
ATOM   1568  CB  HIS A 104     -33.850  19.284 -41.791  1.00  1.85           C  
ATOM   1569  CG  HIS A 104     -34.449  18.125 -40.980  1.00  1.85           C  
ATOM   1570  ND1 HIS A 104     -34.453  18.105 -39.585  1.00  1.85           N  
ATOM   1571  CD2 HIS A 104     -34.954  16.936 -41.363  1.00  1.85           C  
ATOM   1572  CE1 HIS A 104     -34.953  16.964 -39.166  1.00  1.85           C  
ATOM   1573  NE2 HIS A 104     -35.261  16.227 -40.215  1.00  1.85           N  
ATOM   1574  H   HIS A 104     -36.144  20.002 -42.905  1.00  1.85           H  
ATOM   1575  HA  HIS A 104     -34.746  20.726 -40.559  1.00  1.85           H  
ATOM   1576 1HB  HIS A 104     -33.921  19.007 -42.846  1.00  1.85           H  
ATOM   1577 2HB  HIS A 104     -32.792  19.364 -41.558  1.00  1.85           H  
ATOM   1578  HD1 HIS A 104     -34.051  18.803 -38.936  1.00  1.85           H  
ATOM   1579  HD2 HIS A 104     -35.117  16.487 -42.335  1.00  1.85           H  
ATOM   1580  HE1 HIS A 104     -35.036  16.765 -38.099  1.00  1.85           H  
ATOM   1581  N   PRO A 105     -32.902  22.505 -41.062  1.00  1.66           N  
ATOM   1582  CA  PRO A 105     -31.868  23.509 -41.266  1.00  1.66           C  
ATOM   1583  C   PRO A 105     -30.606  22.949 -41.888  1.00  1.66           C  
ATOM   1584  O   PRO A 105     -30.187  21.837 -41.571  1.00  1.66           O  
ATOM   1585  CB  PRO A 105     -31.568  23.990 -39.844  1.00  1.66           C  
ATOM   1586  CG  PRO A 105     -32.823  23.719 -39.070  1.00  1.66           C  
ATOM   1587  CD  PRO A 105     -33.387  22.450 -39.659  1.00  1.66           C  
ATOM   1588  HA  PRO A 105     -32.274  24.324 -41.884  1.00  1.66           H  
ATOM   1589 1HB  PRO A 105     -30.700  23.441 -39.447  1.00  1.66           H  
ATOM   1590 2HB  PRO A 105     -31.292  25.053 -39.858  1.00  1.66           H  
ATOM   1591 1HG  PRO A 105     -32.593  23.618 -38.000  1.00  1.66           H  
ATOM   1592 2HG  PRO A 105     -33.517  24.569 -39.167  1.00  1.66           H  
ATOM   1593 1HD  PRO A 105     -33.010  21.558 -39.139  1.00  1.66           H  
ATOM   1594 2HD  PRO A 105     -34.477  22.555 -39.599  1.00  1.66           H  
ATOM   1595  N   ALA A 106     -29.967  23.738 -42.731  1.00  1.52           N  
ATOM   1596  CA  ALA A 106     -28.719  23.312 -43.332  1.00  1.52           C  
ATOM   1597  C   ALA A 106     -27.548  23.555 -42.414  1.00  1.52           C  
ATOM   1598  O   ALA A 106     -27.556  24.492 -41.614  1.00  1.52           O  
ATOM   1599  CB  ALA A 106     -28.494  24.022 -44.629  1.00  1.52           C  
ATOM   1600  H   ALA A 106     -30.346  24.642 -42.962  1.00  1.52           H  
ATOM   1601  HA  ALA A 106     -28.784  22.249 -43.501  1.00  1.52           H  
ATOM   1602 1HB  ALA A 106     -27.567  23.673 -45.076  1.00  1.52           H  
ATOM   1603 2HB  ALA A 106     -29.314  23.814 -45.283  1.00  1.52           H  
ATOM   1604 3HB  ALA A 106     -28.437  25.087 -44.438  1.00  1.52           H  
ATOM   1605  N   PHE A 107     -26.517  22.738 -42.550  1.00  1.43           N  
ATOM   1606  CA  PHE A 107     -25.299  22.980 -41.793  1.00  1.43           C  
ATOM   1607  C   PHE A 107     -24.604  24.256 -42.268  1.00  1.43           C  
ATOM   1608  O   PHE A 107     -24.462  24.486 -43.472  1.00  1.43           O  
ATOM   1609  CB  PHE A 107     -24.335  21.797 -41.867  1.00  1.43           C  
ATOM   1610  CG  PHE A 107     -23.103  22.021 -41.045  1.00  1.43           C  
ATOM   1611  CD1 PHE A 107     -23.138  21.873 -39.662  1.00  1.43           C  
ATOM   1612  CD2 PHE A 107     -21.916  22.398 -41.637  1.00  1.43           C  
ATOM   1613  CE1 PHE A 107     -22.009  22.099 -38.899  1.00  1.43           C  
ATOM   1614  CE2 PHE A 107     -20.797  22.627 -40.870  1.00  1.43           C  
ATOM   1615  CZ  PHE A 107     -20.837  22.480 -39.510  1.00  1.43           C  
ATOM   1616  H   PHE A 107     -26.592  21.958 -43.205  1.00  1.43           H  
ATOM   1617  HA  PHE A 107     -25.575  23.118 -40.745  1.00  1.43           H  
ATOM   1618 1HB  PHE A 107     -24.829  20.892 -41.509  1.00  1.43           H  
ATOM   1619 2HB  PHE A 107     -24.040  21.622 -42.897  1.00  1.43           H  
ATOM   1620  HD1 PHE A 107     -24.073  21.577 -39.182  1.00  1.43           H  
ATOM   1621  HD2 PHE A 107     -21.873  22.520 -42.721  1.00  1.43           H  
ATOM   1622  HE1 PHE A 107     -22.051  21.976 -37.815  1.00  1.43           H  
ATOM   1623  HE2 PHE A 107     -19.869  22.930 -41.342  1.00  1.43           H  
ATOM   1624  HZ  PHE A 107     -19.939  22.661 -38.923  1.00  1.43           H  
ATOM   1625  N   ASP A 108     -24.179  25.087 -41.314  1.00  1.40           N  
ATOM   1626  CA  ASP A 108     -23.460  26.320 -41.616  1.00  1.40           C  
ATOM   1627  C   ASP A 108     -22.332  26.581 -40.620  1.00  1.40           C  
ATOM   1628  O   ASP A 108     -22.574  27.181 -39.566  1.00  1.40           O  
ATOM   1629  CB  ASP A 108     -24.350  27.548 -41.577  1.00  1.40           C  
ATOM   1630  CG  ASP A 108     -23.571  28.849 -41.975  1.00  1.40           C  
ATOM   1631  OD1 ASP A 108     -22.376  28.783 -42.289  1.00  1.40           O  
ATOM   1632  OD2 ASP A 108     -24.145  29.901 -41.849  1.00  1.40           O  
ATOM   1633  H   ASP A 108     -24.359  24.837 -40.352  1.00  1.40           H  
ATOM   1634  HA  ASP A 108     -23.091  26.231 -42.629  1.00  1.40           H  
ATOM   1635 1HB  ASP A 108     -25.187  27.412 -42.279  1.00  1.40           H  
ATOM   1636 2HB  ASP A 108     -24.775  27.671 -40.577  1.00  1.40           H  
ATOM   1637  N   PRO A 109     -21.074  26.274 -40.947  1.00  1.44           N  
ATOM   1638  CA  PRO A 109     -19.948  26.373 -40.051  1.00  1.44           C  
ATOM   1639  C   PRO A 109     -19.668  27.819 -39.637  1.00  1.44           C  
ATOM   1640  O   PRO A 109     -18.956  28.065 -38.665  1.00  1.44           O  
ATOM   1641  CB  PRO A 109     -18.803  25.814 -40.893  1.00  1.44           C  
ATOM   1642  CG  PRO A 109     -19.210  26.036 -42.320  1.00  1.44           C  
ATOM   1643  CD  PRO A 109     -20.714  25.920 -42.338  1.00  1.44           C  
ATOM   1644  HA  PRO A 109     -20.137  25.746 -39.168  1.00  1.44           H  
ATOM   1645 1HB  PRO A 109     -17.903  26.379 -40.671  1.00  1.44           H  
ATOM   1646 2HB  PRO A 109     -18.598  24.760 -40.643  1.00  1.44           H  
ATOM   1647 1HG  PRO A 109     -18.861  27.022 -42.661  1.00  1.44           H  
ATOM   1648 2HG  PRO A 109     -18.717  25.297 -42.957  1.00  1.44           H  
ATOM   1649 1HD  PRO A 109     -21.069  26.690 -43.042  1.00  1.44           H  
ATOM   1650 2HD  PRO A 109     -21.052  24.922 -42.611  1.00  1.44           H  
ATOM   1651  N   ARG A 110     -20.201  28.796 -40.382  1.00  1.54           N  
ATOM   1652  CA  ARG A 110     -19.927  30.187 -40.074  1.00  1.54           C  
ATOM   1653  C   ARG A 110     -20.830  30.741 -38.980  1.00  1.54           C  
ATOM   1654  O   ARG A 110     -20.518  31.774 -38.380  1.00  1.54           O  
ATOM   1655  CB  ARG A 110     -20.166  31.015 -41.313  1.00  1.54           C  
ATOM   1656  CG  ARG A 110     -19.269  30.692 -42.472  1.00  1.54           C  
ATOM   1657  CD  ARG A 110     -19.725  31.389 -43.691  1.00  1.54           C  
ATOM   1658  NE  ARG A 110     -21.059  30.921 -44.088  1.00  1.54           N  
ATOM   1659  CZ  ARG A 110     -21.758  31.384 -45.149  1.00  1.54           C  
ATOM   1660  NH1 ARG A 110     -21.234  32.308 -45.937  1.00  1.54           N  
ATOM   1661  NH2 ARG A 110     -22.970  30.911 -45.390  1.00  1.54           N  
ATOM   1662  H   ARG A 110     -20.835  28.604 -41.165  1.00  1.54           H  
ATOM   1663  HA  ARG A 110     -18.889  30.277 -39.760  1.00  1.54           H  
ATOM   1664 1HB  ARG A 110     -21.196  30.878 -41.643  1.00  1.54           H  
ATOM   1665 2HB  ARG A 110     -20.040  32.069 -41.075  1.00  1.54           H  
ATOM   1666 1HG  ARG A 110     -18.248  30.995 -42.247  1.00  1.54           H  
ATOM   1667 2HG  ARG A 110     -19.305  29.617 -42.657  1.00  1.54           H  
ATOM   1668 1HD  ARG A 110     -19.778  32.460 -43.505  1.00  1.54           H  
ATOM   1669 2HD  ARG A 110     -19.035  31.190 -44.508  1.00  1.54           H  
ATOM   1670  HE  ARG A 110     -21.518  30.207 -43.480  1.00  1.54           H  
ATOM   1671 1HH1 ARG A 110     -20.309  32.668 -45.744  1.00  1.54           H  
ATOM   1672 2HH1 ARG A 110     -21.755  32.663 -46.725  1.00  1.54           H  
ATOM   1673 1HH2 ARG A 110     -23.368  30.204 -44.764  1.00  1.54           H  
ATOM   1674 2HH2 ARG A 110     -23.505  31.251 -46.166  1.00  1.54           H  
ATOM   1675  N   THR A 111     -21.966  30.075 -38.734  1.00  1.71           N  
ATOM   1676  CA  THR A 111     -22.919  30.583 -37.749  1.00  1.71           C  
ATOM   1677  C   THR A 111     -23.351  29.557 -36.698  1.00  1.71           C  
ATOM   1678  O   THR A 111     -23.937  29.934 -35.684  1.00  1.71           O  
ATOM   1679  CB  THR A 111     -24.182  31.185 -38.420  1.00  1.71           C  
ATOM   1680  OG1 THR A 111     -24.906  30.180 -39.150  1.00  1.71           O  
ATOM   1681  CG2 THR A 111     -23.804  32.304 -39.371  1.00  1.71           C  
ATOM   1682  H   THR A 111     -22.166  29.210 -39.235  1.00  1.71           H  
ATOM   1683  HA  THR A 111     -22.434  31.393 -37.209  1.00  1.71           H  
ATOM   1684  HB  THR A 111     -24.827  31.583 -37.641  1.00  1.71           H  
ATOM   1685  HG1 THR A 111     -24.549  30.104 -40.074  1.00  1.71           H  
ATOM   1686 1HG2 THR A 111     -24.707  32.721 -39.813  1.00  1.71           H  
ATOM   1687 2HG2 THR A 111     -23.270  33.084 -38.827  1.00  1.71           H  
ATOM   1688 3HG2 THR A 111     -23.169  31.911 -40.163  1.00  1.71           H  
ATOM   1689  N   SER A 112     -23.074  28.275 -36.925  1.00  1.95           N  
ATOM   1690  CA  SER A 112     -23.559  27.239 -36.022  1.00  1.95           C  
ATOM   1691  C   SER A 112     -23.183  27.427 -34.556  1.00  1.95           C  
ATOM   1692  O   SER A 112     -22.052  27.777 -34.200  1.00  1.95           O  
ATOM   1693  CB  SER A 112     -23.064  25.882 -36.473  1.00  1.95           C  
ATOM   1694  OG  SER A 112     -23.424  24.871 -35.550  1.00  1.95           O  
ATOM   1695  H   SER A 112     -22.600  28.000 -37.782  1.00  1.95           H  
ATOM   1696  HA  SER A 112     -24.648  27.239 -36.083  1.00  1.95           H  
ATOM   1697 1HB  SER A 112     -23.493  25.655 -37.450  1.00  1.95           H  
ATOM   1698 2HB  SER A 112     -21.979  25.908 -36.595  1.00  1.95           H  
ATOM   1699  HG  SER A 112     -23.303  24.037 -36.016  1.00  1.95           H  
ATOM   1700  N   GLU A 113     -24.179  27.180 -33.709  1.00  2.25           N  
ATOM   1701  CA  GLU A 113     -24.094  27.235 -32.252  1.00  2.25           C  
ATOM   1702  C   GLU A 113     -24.054  25.818 -31.677  1.00  2.25           C  
ATOM   1703  O   GLU A 113     -24.164  25.621 -30.468  1.00  2.25           O  
ATOM   1704  CB  GLU A 113     -25.305  27.985 -31.684  1.00  2.25           C  
ATOM   1705  CG  GLU A 113     -25.420  29.454 -32.122  1.00  2.25           C  
ATOM   1706  CD  GLU A 113     -26.656  30.155 -31.556  1.00  2.25           C  
ATOM   1707  OE1 GLU A 113     -27.413  29.515 -30.862  1.00  2.25           O  
ATOM   1708  OE2 GLU A 113     -26.836  31.323 -31.821  1.00  2.25           O  
ATOM   1709  H   GLU A 113     -25.068  26.921 -34.109  1.00  2.25           H  
ATOM   1710  HA  GLU A 113     -23.177  27.752 -31.966  1.00  2.25           H  
ATOM   1711 1HB  GLU A 113     -26.219  27.472 -31.982  1.00  2.25           H  
ATOM   1712 2HB  GLU A 113     -25.259  27.967 -30.594  1.00  2.25           H  
ATOM   1713 1HG  GLU A 113     -24.529  29.986 -31.783  1.00  2.25           H  
ATOM   1714 2HG  GLU A 113     -25.443  29.500 -33.212  1.00  2.25           H  
ATOM   1715  N   ALA A 114     -23.936  24.829 -32.566  1.00  2.59           N  
ATOM   1716  CA  ALA A 114     -23.982  23.405 -32.217  1.00  2.59           C  
ATOM   1717  C   ALA A 114     -25.256  23.100 -31.406  1.00  2.59           C  
ATOM   1718  O   ALA A 114     -26.313  23.652 -31.727  1.00  2.59           O  
ATOM   1719  CB  ALA A 114     -22.716  23.018 -31.466  1.00  2.59           C  
ATOM   1720  H   ALA A 114     -23.807  25.057 -33.550  1.00  2.59           H  
ATOM   1721  HA  ALA A 114     -24.027  22.825 -33.140  1.00  2.59           H  
ATOM   1722 1HB  ALA A 114     -22.741  21.964 -31.255  1.00  2.59           H  
ATOM   1723 2HB  ALA A 114     -21.851  23.235 -32.089  1.00  2.59           H  
ATOM   1724 3HB  ALA A 114     -22.644  23.579 -30.539  1.00  2.59           H  
ATOM   1725  N   GLU A 115     -25.173  22.246 -30.367  1.00  2.87           N  
ATOM   1726  CA  GLU A 115     -26.359  21.833 -29.608  1.00  2.87           C  
ATOM   1727  C   GLU A 115     -26.220  21.744 -28.102  1.00  2.87           C  
ATOM   1728  O   GLU A 115     -25.139  21.701 -27.528  1.00  2.87           O  
ATOM   1729  CB  GLU A 115     -26.868  20.466 -30.075  1.00  2.87           C  
ATOM   1730  CG  GLU A 115     -27.601  20.492 -31.368  1.00  2.87           C  
ATOM   1731  CD  GLU A 115     -28.975  21.157 -31.302  1.00  2.87           C  
ATOM   1732  OE1 GLU A 115     -29.559  21.267 -30.225  1.00  2.87           O  
ATOM   1733  OE2 GLU A 115     -29.427  21.581 -32.348  1.00  2.87           O  
ATOM   1734  H   GLU A 115     -24.296  21.809 -30.109  1.00  2.87           H  
ATOM   1735  HA  GLU A 115     -27.140  22.567 -29.811  1.00  2.87           H  
ATOM   1736 1HB  GLU A 115     -26.018  19.792 -30.196  1.00  2.87           H  
ATOM   1737 2HB  GLU A 115     -27.522  20.026 -29.330  1.00  2.87           H  
ATOM   1738 1HG  GLU A 115     -27.004  21.029 -32.083  1.00  2.87           H  
ATOM   1739 2HG  GLU A 115     -27.712  19.469 -31.718  1.00  2.87           H  
ATOM   1740  N   HIS A 116     -27.376  21.610 -27.470  1.00  3.02           N  
ATOM   1741  CA  HIS A 116     -27.528  21.413 -26.030  1.00  3.02           C  
ATOM   1742  C   HIS A 116     -26.816  20.154 -25.515  1.00  3.02           C  
ATOM   1743  O   HIS A 116     -26.525  20.029 -24.326  1.00  3.02           O  
ATOM   1744  CB  HIS A 116     -29.019  21.267 -25.733  1.00  3.02           C  
ATOM   1745  CG  HIS A 116     -29.600  19.988 -26.329  1.00  3.02           C  
ATOM   1746  ND1 HIS A 116     -29.903  19.853 -27.683  1.00  3.02           N  
ATOM   1747  CD2 HIS A 116     -29.919  18.800 -25.755  1.00  3.02           C  
ATOM   1748  CE1 HIS A 116     -30.378  18.639 -27.902  1.00  3.02           C  
ATOM   1749  NE2 HIS A 116     -30.402  17.980 -26.751  1.00  3.02           N  
ATOM   1750  H   HIS A 116     -28.218  21.658 -28.039  1.00  3.02           H  
ATOM   1751  HA  HIS A 116     -27.130  22.275 -25.496  1.00  3.02           H  
ATOM   1752 1HB  HIS A 116     -29.179  21.251 -24.655  1.00  3.02           H  
ATOM   1753 2HB  HIS A 116     -29.562  22.117 -26.141  1.00  3.02           H  
ATOM   1754  HD1 HIS A 116     -29.788  20.536 -28.443  1.00  3.02           H  
ATOM   1755  HD2 HIS A 116     -29.855  18.433 -24.731  1.00  3.02           H  
ATOM   1756  HE1 HIS A 116     -30.671  18.343 -28.909  1.00  3.02           H  
ATOM   1757  N   ALA A 117     -26.568  19.213 -26.424  1.00  2.95           N  
ATOM   1758  CA  ALA A 117     -25.934  17.937 -26.139  1.00  2.95           C  
ATOM   1759  C   ALA A 117     -24.408  18.030 -26.026  1.00  2.95           C  
ATOM   1760  O   ALA A 117     -23.751  17.053 -25.655  1.00  2.95           O  
ATOM   1761  CB  ALA A 117     -26.297  16.956 -27.235  1.00  2.95           C  
ATOM   1762  H   ALA A 117     -26.842  19.407 -27.374  1.00  2.95           H  
ATOM   1763  HA  ALA A 117     -26.321  17.578 -25.187  1.00  2.95           H  
ATOM   1764 1HB  ALA A 117     -25.860  15.984 -27.013  1.00  2.95           H  
ATOM   1765 2HB  ALA A 117     -27.384  16.863 -27.293  1.00  2.95           H  
ATOM   1766 3HB  ALA A 117     -25.911  17.323 -28.185  1.00  2.95           H  
ATOM   1767  N   ASN A 118     -23.838  19.178 -26.374  1.00  2.69           N  
ATOM   1768  CA  ASN A 118     -22.395  19.357 -26.330  1.00  2.69           C  
ATOM   1769  C   ASN A 118     -21.990  20.528 -25.436  1.00  2.69           C  
ATOM   1770  O   ASN A 118     -22.837  21.244 -24.902  1.00  2.69           O  
ATOM   1771  CB  ASN A 118     -21.805  19.464 -27.732  1.00  2.69           C  
ATOM   1772  CG  ASN A 118     -22.352  20.584 -28.536  1.00  2.69           C  
ATOM   1773  OD1 ASN A 118     -23.271  20.393 -29.346  1.00  2.69           O  
ATOM   1774  ND2 ASN A 118     -21.839  21.744 -28.326  1.00  2.69           N  
ATOM   1775  H   ASN A 118     -24.409  19.970 -26.674  1.00  2.69           H  
ATOM   1776  HA  ASN A 118     -21.963  18.473 -25.876  1.00  2.69           H  
ATOM   1777 1HB  ASN A 118     -20.725  19.586 -27.661  1.00  2.69           H  
ATOM   1778 2HB  ASN A 118     -21.988  18.531 -28.265  1.00  2.69           H  
ATOM   1779 1HD2 ASN A 118     -22.159  22.552 -28.807  1.00  2.69           H  
ATOM   1780 2HD2 ASN A 118     -21.136  21.864 -27.617  1.00  2.69           H  
ATOM   1781  N   GLY A 119     -20.686  20.682 -25.206  1.00  2.33           N  
ATOM   1782  CA  GLY A 119     -20.219  21.797 -24.394  1.00  2.33           C  
ATOM   1783  C   GLY A 119     -20.135  23.037 -25.264  1.00  2.33           C  
ATOM   1784  O   GLY A 119     -20.427  22.989 -26.454  1.00  2.33           O  
ATOM   1785  H   GLY A 119     -20.023  20.051 -25.630  1.00  2.33           H  
ATOM   1786 1HA  GLY A 119     -20.903  21.967 -23.563  1.00  2.33           H  
ATOM   1787 2HA  GLY A 119     -19.241  21.566 -23.976  1.00  2.33           H  
ATOM   1788  N   ARG A 120     -19.678  24.142 -24.711  1.00  1.95           N  
ATOM   1789  CA  ARG A 120     -19.601  25.376 -25.483  1.00  1.95           C  
ATOM   1790  C   ARG A 120     -18.257  25.567 -26.189  1.00  1.95           C  
ATOM   1791  O   ARG A 120     -18.072  26.538 -26.928  1.00  1.95           O  
ATOM   1792  CB  ARG A 120     -19.926  26.562 -24.595  1.00  1.95           C  
ATOM   1793  CG  ARG A 120     -21.364  26.623 -24.085  1.00  1.95           C  
ATOM   1794  CD  ARG A 120     -22.327  27.084 -25.158  1.00  1.95           C  
ATOM   1795  NE  ARG A 120     -23.706  27.140 -24.664  1.00  1.95           N  
ATOM   1796  CZ  ARG A 120     -24.772  27.634 -25.346  1.00  1.95           C  
ATOM   1797  NH1 ARG A 120     -24.640  28.160 -26.553  1.00  1.95           N  
ATOM   1798  NH2 ARG A 120     -25.974  27.593 -24.785  1.00  1.95           N  
ATOM   1799  H   ARG A 120     -19.426  24.150 -23.731  1.00  1.95           H  
ATOM   1800  HA  ARG A 120     -20.375  25.333 -26.255  1.00  1.95           H  
ATOM   1801 1HB  ARG A 120     -19.298  26.527 -23.713  1.00  1.95           H  
ATOM   1802 2HB  ARG A 120     -19.713  27.493 -25.124  1.00  1.95           H  
ATOM   1803 1HG  ARG A 120     -21.673  25.630 -23.755  1.00  1.95           H  
ATOM   1804 2HG  ARG A 120     -21.423  27.319 -23.247  1.00  1.95           H  
ATOM   1805 1HD  ARG A 120     -22.047  28.082 -25.505  1.00  1.95           H  
ATOM   1806 2HD  ARG A 120     -22.294  26.392 -26.002  1.00  1.95           H  
ATOM   1807  HE  ARG A 120     -23.881  26.755 -23.747  1.00  1.95           H  
ATOM   1808 1HH1 ARG A 120     -23.722  28.228 -27.019  1.00  1.95           H  
ATOM   1809 2HH1 ARG A 120     -25.447  28.518 -27.040  1.00  1.95           H  
ATOM   1810 1HH2 ARG A 120     -26.088  27.196 -23.863  1.00  1.95           H  
ATOM   1811 2HH2 ARG A 120     -26.774  27.959 -25.280  1.00  1.95           H  
ATOM   1812  N   LEU A 121     -17.334  24.620 -26.006  1.00  1.65           N  
ATOM   1813  CA  LEU A 121     -16.030  24.744 -26.642  1.00  1.65           C  
ATOM   1814  C   LEU A 121     -16.132  24.995 -28.162  1.00  1.65           C  
ATOM   1815  O   LEU A 121     -15.526  25.953 -28.628  1.00  1.65           O  
ATOM   1816  CB  LEU A 121     -15.113  23.547 -26.293  1.00  1.65           C  
ATOM   1817  CG  LEU A 121     -13.750  23.591 -26.930  1.00  1.65           C  
ATOM   1818  CD1 LEU A 121     -13.026  24.752 -26.408  1.00  1.65           C  
ATOM   1819  CD2 LEU A 121     -12.983  22.342 -26.644  1.00  1.65           C  
ATOM   1820  H   LEU A 121     -17.539  23.830 -25.412  1.00  1.65           H  
ATOM   1821  HA  LEU A 121     -15.543  25.620 -26.227  1.00  1.65           H  
ATOM   1822 1HB  LEU A 121     -14.940  23.572 -25.225  1.00  1.65           H  
ATOM   1823 2HB  LEU A 121     -15.558  22.605 -26.515  1.00  1.65           H  
ATOM   1824  HG  LEU A 121     -13.862  23.706 -27.993  1.00  1.65           H  
ATOM   1825 1HD1 LEU A 121     -12.055  24.774 -26.883  1.00  1.65           H  
ATOM   1826 2HD1 LEU A 121     -13.581  25.661 -26.635  1.00  1.65           H  
ATOM   1827 3HD1 LEU A 121     -12.904  24.663 -25.330  1.00  1.65           H  
ATOM   1828 1HD2 LEU A 121     -12.000  22.396 -27.115  1.00  1.65           H  
ATOM   1829 2HD2 LEU A 121     -12.863  22.214 -25.570  1.00  1.65           H  
ATOM   1830 3HD2 LEU A 121     -13.531  21.514 -27.051  1.00  1.65           H  
ATOM   1831  N   PRO A 122     -16.912  24.218 -28.966  1.00  1.43           N  
ATOM   1832  CA  PRO A 122     -17.092  24.417 -30.398  1.00  1.43           C  
ATOM   1833  C   PRO A 122     -17.491  25.835 -30.798  1.00  1.43           C  
ATOM   1834  O   PRO A 122     -17.123  26.299 -31.880  1.00  1.43           O  
ATOM   1835  CB  PRO A 122     -18.234  23.443 -30.712  1.00  1.43           C  
ATOM   1836  CG  PRO A 122     -18.079  22.349 -29.714  1.00  1.43           C  
ATOM   1837  CD  PRO A 122     -17.684  23.054 -28.455  1.00  1.43           C  
ATOM   1838  HA  PRO A 122     -16.178  24.114 -30.921  1.00  1.43           H  
ATOM   1839 1HB  PRO A 122     -19.202  23.962 -30.620  1.00  1.43           H  
ATOM   1840 2HB  PRO A 122     -18.160  23.112 -31.738  1.00  1.43           H  
ATOM   1841 1HG  PRO A 122     -19.022  21.789 -29.608  1.00  1.43           H  
ATOM   1842 2HG  PRO A 122     -17.314  21.629 -30.043  1.00  1.43           H  
ATOM   1843 1HD  PRO A 122     -18.589  23.381 -27.966  1.00  1.43           H  
ATOM   1844 2HD  PRO A 122     -17.111  22.372 -27.869  1.00  1.43           H  
ATOM   1845  N   GLU A 123     -18.245  26.532 -29.942  1.00  1.30           N  
ATOM   1846  CA  GLU A 123     -18.704  27.873 -30.269  1.00  1.30           C  
ATOM   1847  C   GLU A 123     -17.570  28.845 -30.020  1.00  1.30           C  
ATOM   1848  O   GLU A 123     -17.301  29.748 -30.824  1.00  1.30           O  
ATOM   1849  CB  GLU A 123     -19.945  28.209 -29.443  1.00  1.30           C  
ATOM   1850  CG  GLU A 123     -20.587  29.550 -29.733  1.00  1.30           C  
ATOM   1851  CD  GLU A 123     -21.880  29.718 -28.978  1.00  1.30           C  
ATOM   1852  OE1 GLU A 123     -22.255  28.790 -28.284  1.00  1.30           O  
ATOM   1853  OE2 GLU A 123     -22.488  30.753 -29.091  1.00  1.30           O  
ATOM   1854  H   GLU A 123     -18.475  26.164 -29.023  1.00  1.30           H  
ATOM   1855  HA  GLU A 123     -18.970  27.908 -31.325  1.00  1.30           H  
ATOM   1856 1HB  GLU A 123     -20.705  27.443 -29.608  1.00  1.30           H  
ATOM   1857 2HB  GLU A 123     -19.690  28.188 -28.382  1.00  1.30           H  
ATOM   1858 1HG  GLU A 123     -19.895  30.346 -29.449  1.00  1.30           H  
ATOM   1859 2HG  GLU A 123     -20.775  29.630 -30.805  1.00  1.30           H  
ATOM   1860  N   ALA A 124     -16.891  28.644 -28.892  1.00  1.22           N  
ATOM   1861  CA  ALA A 124     -15.765  29.482 -28.531  1.00  1.22           C  
ATOM   1862  C   ALA A 124     -14.662  29.348 -29.594  1.00  1.22           C  
ATOM   1863  O   ALA A 124     -13.951  30.306 -29.903  1.00  1.22           O  
ATOM   1864  CB  ALA A 124     -15.281  29.128 -27.143  1.00  1.22           C  
ATOM   1865  H   ALA A 124     -17.172  27.882 -28.272  1.00  1.22           H  
ATOM   1866  HA  ALA A 124     -16.102  30.507 -28.521  1.00  1.22           H  
ATOM   1867 1HB  ALA A 124     -14.460  29.784 -26.866  1.00  1.22           H  
ATOM   1868 2HB  ALA A 124     -16.097  29.256 -26.439  1.00  1.22           H  
ATOM   1869 3HB  ALA A 124     -14.959  28.096 -27.126  1.00  1.22           H  
ATOM   1870  N   LEU A 125     -14.538  28.157 -30.180  1.00  1.19           N  
ATOM   1871  CA  LEU A 125     -13.565  27.931 -31.238  1.00  1.19           C  
ATOM   1872  C   LEU A 125     -14.042  28.552 -32.559  1.00  1.19           C  
ATOM   1873  O   LEU A 125     -13.275  29.227 -33.242  1.00  1.19           O  
ATOM   1874  CB  LEU A 125     -13.388  26.432 -31.452  1.00  1.19           C  
ATOM   1875  CG  LEU A 125     -12.769  25.635 -30.311  1.00  1.19           C  
ATOM   1876  CD1 LEU A 125     -12.900  24.226 -30.621  1.00  1.19           C  
ATOM   1877  CD2 LEU A 125     -11.341  25.951 -30.156  1.00  1.19           C  
ATOM   1878  H   LEU A 125     -15.115  27.383 -29.853  1.00  1.19           H  
ATOM   1879  HA  LEU A 125     -12.619  28.384 -30.949  1.00  1.19           H  
ATOM   1880 1HB  LEU A 125     -14.367  26.001 -31.654  1.00  1.19           H  
ATOM   1881 2HB  LEU A 125     -12.764  26.284 -32.334  1.00  1.19           H  
ATOM   1882  HG  LEU A 125     -13.280  25.849 -29.389  1.00  1.19           H  
ATOM   1883 1HD1 LEU A 125     -12.462  23.669 -29.819  1.00  1.19           H  
ATOM   1884 2HD1 LEU A 125     -13.943  23.962 -30.725  1.00  1.19           H  
ATOM   1885 3HD1 LEU A 125     -12.378  24.019 -31.547  1.00  1.19           H  
ATOM   1886 1HD2 LEU A 125     -10.925  25.346 -29.356  1.00  1.19           H  
ATOM   1887 2HD2 LEU A 125     -10.842  25.728 -31.038  1.00  1.19           H  
ATOM   1888 3HD2 LEU A 125     -11.220  27.000 -29.935  1.00  1.19           H  
ATOM   1889  N   ARG A 126     -15.334  28.384 -32.889  1.00  1.18           N  
ATOM   1890  CA  ARG A 126     -15.911  28.891 -34.141  1.00  1.18           C  
ATOM   1891  C   ARG A 126     -15.748  30.395 -34.286  1.00  1.18           C  
ATOM   1892  O   ARG A 126     -15.441  30.893 -35.369  1.00  1.18           O  
ATOM   1893  CB  ARG A 126     -17.401  28.528 -34.242  1.00  1.18           C  
ATOM   1894  CG  ARG A 126     -18.109  28.923 -35.561  1.00  1.18           C  
ATOM   1895  CD  ARG A 126     -18.925  30.170 -35.432  1.00  1.18           C  
ATOM   1896  NE  ARG A 126     -20.149  29.948 -34.663  1.00  1.18           N  
ATOM   1897  CZ  ARG A 126     -20.869  30.903 -34.051  1.00  1.18           C  
ATOM   1898  NH1 ARG A 126     -20.510  32.168 -34.088  1.00  1.18           N  
ATOM   1899  NH2 ARG A 126     -21.943  30.529 -33.418  1.00  1.18           N  
ATOM   1900  H   ARG A 126     -15.942  27.832 -32.288  1.00  1.18           H  
ATOM   1901  HA  ARG A 126     -15.389  28.415 -34.970  1.00  1.18           H  
ATOM   1902 1HB  ARG A 126     -17.522  27.458 -34.124  1.00  1.18           H  
ATOM   1903 2HB  ARG A 126     -17.943  29.004 -33.423  1.00  1.18           H  
ATOM   1904 1HG  ARG A 126     -17.368  29.088 -36.342  1.00  1.18           H  
ATOM   1905 2HG  ARG A 126     -18.779  28.115 -35.869  1.00  1.18           H  
ATOM   1906 1HD  ARG A 126     -18.344  30.940 -34.935  1.00  1.18           H  
ATOM   1907 2HD  ARG A 126     -19.208  30.511 -36.425  1.00  1.18           H  
ATOM   1908  HE  ARG A 126     -20.529  28.990 -34.594  1.00  1.18           H  
ATOM   1909 1HH1 ARG A 126     -19.678  32.440 -34.591  1.00  1.18           H  
ATOM   1910 2HH1 ARG A 126     -21.072  32.862 -33.621  1.00  1.18           H  
ATOM   1911 1HH2 ARG A 126     -22.168  29.528 -33.444  1.00  1.18           H  
ATOM   1912 2HH2 ARG A 126     -22.529  31.195 -32.941  1.00  1.18           H  
ATOM   1913  N   ARG A 127     -15.941  31.123 -33.191  1.00  1.18           N  
ATOM   1914  CA  ARG A 127     -15.836  32.577 -33.211  1.00  1.18           C  
ATOM   1915  C   ARG A 127     -14.388  33.097 -33.270  1.00  1.18           C  
ATOM   1916  O   ARG A 127     -14.179  34.307 -33.383  1.00  1.18           O  
ATOM   1917  CB  ARG A 127     -16.509  33.169 -31.981  1.00  1.18           C  
ATOM   1918  CG  ARG A 127     -15.767  32.897 -30.701  1.00  1.18           C  
ATOM   1919  CD  ARG A 127     -16.481  33.362 -29.487  1.00  1.18           C  
ATOM   1920  NE  ARG A 127     -15.685  33.127 -28.281  1.00  1.18           N  
ATOM   1921  CZ  ARG A 127     -16.102  33.351 -27.021  1.00  1.18           C  
ATOM   1922  NH1 ARG A 127     -17.313  33.818 -26.798  1.00  1.18           N  
ATOM   1923  NH2 ARG A 127     -15.288  33.100 -26.010  1.00  1.18           N  
ATOM   1924  H   ARG A 127     -16.207  30.650 -32.323  1.00  1.18           H  
ATOM   1925  HA  ARG A 127     -16.362  32.936 -34.095  1.00  1.18           H  
ATOM   1926 1HB  ARG A 127     -16.609  34.245 -32.093  1.00  1.18           H  
ATOM   1927 2HB  ARG A 127     -17.508  32.744 -31.876  1.00  1.18           H  
ATOM   1928 1HG  ARG A 127     -15.662  31.834 -30.630  1.00  1.18           H  
ATOM   1929 2HG  ARG A 127     -14.780  33.354 -30.731  1.00  1.18           H  
ATOM   1930 1HD  ARG A 127     -16.682  34.427 -29.563  1.00  1.18           H  
ATOM   1931 2HD  ARG A 127     -17.420  32.815 -29.389  1.00  1.18           H  
ATOM   1932  HE  ARG A 127     -14.742  32.756 -28.405  1.00  1.18           H  
ATOM   1933 1HH1 ARG A 127     -17.933  34.009 -27.573  1.00  1.18           H  
ATOM   1934 2HH1 ARG A 127     -17.622  33.987 -25.851  1.00  1.18           H  
ATOM   1935 1HH2 ARG A 127     -14.338  32.742 -26.198  1.00  1.18           H  
ATOM   1936 2HH2 ARG A 127     -15.589  33.266 -25.064  1.00  1.18           H  
ATOM   1937  N   ARG A 128     -13.389  32.216 -33.147  1.00  1.18           N  
ATOM   1938  CA  ARG A 128     -12.003  32.661 -33.149  1.00  1.18           C  
ATOM   1939  C   ARG A 128     -11.472  32.761 -34.602  1.00  1.18           C  
ATOM   1940  O   ARG A 128     -11.503  31.771 -35.327  1.00  1.18           O  
ATOM   1941  CB  ARG A 128     -11.128  31.714 -32.325  1.00  1.18           C  
ATOM   1942  CG  ARG A 128      -9.670  32.149 -32.222  1.00  1.18           C  
ATOM   1943  CD  ARG A 128      -8.873  31.338 -31.266  1.00  1.18           C  
ATOM   1944  NE  ARG A 128      -7.503  31.838 -31.176  1.00  1.18           N  
ATOM   1945  CZ  ARG A 128      -6.468  31.411 -31.934  1.00  1.18           C  
ATOM   1946  NH1 ARG A 128      -6.647  30.468 -32.823  1.00  1.18           N  
ATOM   1947  NH2 ARG A 128      -5.270  31.945 -31.776  1.00  1.18           N  
ATOM   1948  H   ARG A 128     -13.580  31.217 -33.081  1.00  1.18           H  
ATOM   1949  HA  ARG A 128     -11.968  33.608 -32.637  1.00  1.18           H  
ATOM   1950 1HB  ARG A 128     -11.538  31.621 -31.316  1.00  1.18           H  
ATOM   1951 2HB  ARG A 128     -11.148  30.720 -32.777  1.00  1.18           H  
ATOM   1952 1HG  ARG A 128      -9.208  32.059 -33.197  1.00  1.18           H  
ATOM   1953 2HG  ARG A 128      -9.628  33.186 -31.893  1.00  1.18           H  
ATOM   1954 1HD  ARG A 128      -9.325  31.386 -30.274  1.00  1.18           H  
ATOM   1955 2HD  ARG A 128      -8.840  30.309 -31.594  1.00  1.18           H  
ATOM   1956  HE  ARG A 128      -7.315  32.568 -30.498  1.00  1.18           H  
ATOM   1957 1HH1 ARG A 128      -7.561  30.059 -32.942  1.00  1.18           H  
ATOM   1958 2HH1 ARG A 128      -5.871  30.151 -33.383  1.00  1.18           H  
ATOM   1959 1HH2 ARG A 128      -5.127  32.674 -31.089  1.00  1.18           H  
ATOM   1960 2HH2 ARG A 128      -4.495  31.627 -32.340  1.00  1.18           H  
ATOM   1961  N   PRO A 129     -10.924  33.921 -35.042  1.00  1.17           N  
ATOM   1962  CA  PRO A 129     -10.409  34.190 -36.394  1.00  1.17           C  
ATOM   1963  C   PRO A 129      -9.374  33.183 -36.911  1.00  1.17           C  
ATOM   1964  O   PRO A 129      -9.222  33.021 -38.124  1.00  1.17           O  
ATOM   1965  CB  PRO A 129      -9.737  35.558 -36.207  1.00  1.17           C  
ATOM   1966  CG  PRO A 129     -10.519  36.222 -35.112  1.00  1.17           C  
ATOM   1967  CD  PRO A 129     -10.880  35.116 -34.157  1.00  1.17           C  
ATOM   1968  HA  PRO A 129     -11.249  34.261 -37.087  1.00  1.17           H  
ATOM   1969 1HB  PRO A 129      -8.676  35.430 -35.961  1.00  1.17           H  
ATOM   1970 2HB  PRO A 129      -9.780  36.120 -37.153  1.00  1.17           H  
ATOM   1971 1HG  PRO A 129      -9.905  37.003 -34.636  1.00  1.17           H  
ATOM   1972 2HG  PRO A 129     -11.403  36.727 -35.527  1.00  1.17           H  
ATOM   1973 1HD  PRO A 129     -10.126  35.012 -33.369  1.00  1.17           H  
ATOM   1974 2HD  PRO A 129     -11.877  35.372 -33.772  1.00  1.17           H  
ATOM   1975  N   GLY A 130      -8.663  32.515 -36.015  1.00  1.17           N  
ATOM   1976  CA  GLY A 130      -7.640  31.547 -36.398  1.00  1.17           C  
ATOM   1977  C   GLY A 130      -8.191  30.141 -36.674  1.00  1.17           C  
ATOM   1978  O   GLY A 130      -7.411  29.206 -36.915  1.00  1.17           O  
ATOM   1979  H   GLY A 130      -8.826  32.680 -35.038  1.00  1.17           H  
ATOM   1980 1HA  GLY A 130      -7.125  31.911 -37.288  1.00  1.17           H  
ATOM   1981 2HA  GLY A 130      -6.893  31.492 -35.610  1.00  1.17           H  
ATOM   1982  N   ALA A 131      -9.523  29.985 -36.596  1.00  1.17           N  
ATOM   1983  CA  ALA A 131     -10.171  28.693 -36.803  1.00  1.17           C  
ATOM   1984  C   ALA A 131     -10.820  28.534 -38.180  1.00  1.17           C  
ATOM   1985  O   ALA A 131     -11.382  29.477 -38.742  1.00  1.17           O  
ATOM   1986  CB  ALA A 131     -11.260  28.478 -35.760  1.00  1.17           C  
ATOM   1987  H   ALA A 131     -10.119  30.781 -36.368  1.00  1.17           H  
ATOM   1988  HA  ALA A 131      -9.414  27.933 -36.696  1.00  1.17           H  
ATOM   1989 1HB  ALA A 131     -11.704  27.492 -35.899  1.00  1.17           H  
ATOM   1990 2HB  ALA A 131     -10.845  28.549 -34.769  1.00  1.17           H  
ATOM   1991 3HB  ALA A 131     -12.030  29.242 -35.871  1.00  1.17           H  
ATOM   1992  N   VAL A 132     -10.826  27.290 -38.656  1.00  1.18           N  
ATOM   1993  CA  VAL A 132     -11.544  26.889 -39.859  1.00  1.18           C  
ATOM   1994  C   VAL A 132     -12.428  25.709 -39.469  1.00  1.18           C  
ATOM   1995  O   VAL A 132     -12.180  25.038 -38.467  1.00  1.18           O  
ATOM   1996  CB  VAL A 132     -10.592  26.431 -40.979  1.00  1.18           C  
ATOM   1997  CG1 VAL A 132      -9.624  27.541 -41.378  1.00  1.18           C  
ATOM   1998  CG2 VAL A 132      -9.858  25.256 -40.518  1.00  1.18           C  
ATOM   1999  H   VAL A 132     -10.291  26.593 -38.148  1.00  1.18           H  
ATOM   2000  HA  VAL A 132     -12.166  27.711 -40.210  1.00  1.18           H  
ATOM   2001  HB  VAL A 132     -11.180  26.174 -41.858  1.00  1.18           H  
ATOM   2002 1HG1 VAL A 132      -8.977  27.184 -42.173  1.00  1.18           H  
ATOM   2003 2HG1 VAL A 132     -10.187  28.408 -41.723  1.00  1.18           H  
ATOM   2004 3HG1 VAL A 132      -9.015  27.821 -40.518  1.00  1.18           H  
ATOM   2005 1HG2 VAL A 132      -9.200  24.899 -41.298  1.00  1.18           H  
ATOM   2006 2HG2 VAL A 132      -9.296  25.547 -39.658  1.00  1.18           H  
ATOM   2007 3HG2 VAL A 132     -10.562  24.477 -40.247  1.00  1.18           H  
ATOM   2008  N   ARG A 133     -13.466  25.433 -40.246  1.00  1.23           N  
ATOM   2009  CA  ARG A 133     -14.329  24.297 -39.909  1.00  1.23           C  
ATOM   2010  C   ARG A 133     -14.687  23.412 -41.087  1.00  1.23           C  
ATOM   2011  O   ARG A 133     -14.785  23.875 -42.230  1.00  1.23           O  
ATOM   2012  CB  ARG A 133     -15.604  24.795 -39.254  1.00  1.23           C  
ATOM   2013  CG  ARG A 133     -15.421  25.473 -37.885  1.00  1.23           C  
ATOM   2014  CD  ARG A 133     -16.664  26.062 -37.395  1.00  1.23           C  
ATOM   2015  NE  ARG A 133     -17.708  25.089 -37.146  1.00  1.23           N  
ATOM   2016  CZ  ARG A 133     -17.870  24.415 -35.995  1.00  1.23           C  
ATOM   2017  NH1 ARG A 133     -17.042  24.620 -35.003  1.00  1.23           N  
ATOM   2018  NH2 ARG A 133     -18.870  23.556 -35.875  1.00  1.23           N  
ATOM   2019  H   ARG A 133     -13.661  25.998 -41.060  1.00  1.23           H  
ATOM   2020  HA  ARG A 133     -13.806  23.674 -39.187  1.00  1.23           H  
ATOM   2021 1HB  ARG A 133     -16.050  25.518 -39.901  1.00  1.23           H  
ATOM   2022 2HB  ARG A 133     -16.308  23.967 -39.142  1.00  1.23           H  
ATOM   2023 1HG  ARG A 133     -15.086  24.735 -37.162  1.00  1.23           H  
ATOM   2024 2HG  ARG A 133     -14.693  26.273 -37.951  1.00  1.23           H  
ATOM   2025 1HD  ARG A 133     -16.458  26.580 -36.465  1.00  1.23           H  
ATOM   2026 2HD  ARG A 133     -17.019  26.770 -38.123  1.00  1.23           H  
ATOM   2027  HE  ARG A 133     -18.364  24.913 -37.894  1.00  1.23           H  
ATOM   2028 1HH1 ARG A 133     -16.286  25.278 -35.117  1.00  1.23           H  
ATOM   2029 2HH1 ARG A 133     -17.154  24.120 -34.132  1.00  1.23           H  
ATOM   2030 1HH2 ARG A 133     -19.504  23.413 -36.648  1.00  1.23           H  
ATOM   2031 2HH2 ARG A 133     -19.013  23.057 -35.014  1.00  1.23           H  
ATOM   2032  N   SER A 134     -14.920  22.141 -40.778  1.00  1.30           N  
ATOM   2033  CA  SER A 134     -15.374  21.162 -41.751  1.00  1.30           C  
ATOM   2034  C   SER A 134     -16.849  21.364 -42.052  1.00  1.30           C  
ATOM   2035  O   SER A 134     -17.552  22.024 -41.288  1.00  1.30           O  
ATOM   2036  CB  SER A 134     -15.222  19.761 -41.201  1.00  1.30           C  
ATOM   2037  OG  SER A 134     -16.160  19.538 -40.171  1.00  1.30           O  
ATOM   2038  H   SER A 134     -14.757  21.842 -39.817  1.00  1.30           H  
ATOM   2039  HA  SER A 134     -14.796  21.278 -42.672  1.00  1.30           H  
ATOM   2040 1HB  SER A 134     -15.372  19.034 -41.997  1.00  1.30           H  
ATOM   2041 2HB  SER A 134     -14.230  19.612 -40.810  1.00  1.30           H  
ATOM   2042  HG  SER A 134     -16.118  18.584 -39.988  1.00  1.30           H  
ATOM   2043  N   ARG A 135     -17.318  20.750 -43.139  1.00  1.39           N  
ATOM   2044  CA  ARG A 135     -18.739  20.757 -43.473  1.00  1.39           C  
ATOM   2045  C   ARG A 135     -19.398  19.397 -43.578  1.00  1.39           C  
ATOM   2046  O   ARG A 135     -20.523  19.307 -44.068  1.00  1.39           O  
ATOM   2047  CB  ARG A 135     -19.017  21.473 -44.768  1.00  1.39           C  
ATOM   2048  CG  ARG A 135     -18.908  22.957 -44.757  1.00  1.39           C  
ATOM   2049  CD  ARG A 135     -19.126  23.477 -46.117  1.00  1.39           C  
ATOM   2050  NE  ARG A 135     -19.342  24.903 -46.131  1.00  1.39           N  
ATOM   2051  CZ  ARG A 135     -18.376  25.840 -46.077  1.00  1.39           C  
ATOM   2052  NH1 ARG A 135     -17.110  25.482 -45.998  1.00  1.39           N  
ATOM   2053  NH2 ARG A 135     -18.695  27.123 -46.095  1.00  1.39           N  
ATOM   2054  H   ARG A 135     -16.674  20.255 -43.740  1.00  1.39           H  
ATOM   2055  HA  ARG A 135     -19.248  21.292 -42.689  1.00  1.39           H  
ATOM   2056 1HB  ARG A 135     -18.330  21.108 -45.507  1.00  1.39           H  
ATOM   2057 2HB  ARG A 135     -20.004  21.223 -45.097  1.00  1.39           H  
ATOM   2058 1HG  ARG A 135     -19.675  23.365 -44.104  1.00  1.39           H  
ATOM   2059 2HG  ARG A 135     -17.920  23.263 -44.409  1.00  1.39           H  
ATOM   2060 1HD  ARG A 135     -18.278  23.247 -46.756  1.00  1.39           H  
ATOM   2061 2HD  ARG A 135     -20.015  23.005 -46.501  1.00  1.39           H  
ATOM   2062  HE  ARG A 135     -20.325  25.211 -46.211  1.00  1.39           H  
ATOM   2063 1HH1 ARG A 135     -16.859  24.503 -45.976  1.00  1.39           H  
ATOM   2064 2HH1 ARG A 135     -16.384  26.184 -45.946  1.00  1.39           H  
ATOM   2065 1HH2 ARG A 135     -19.664  27.409 -46.134  1.00  1.39           H  
ATOM   2066 2HH2 ARG A 135     -17.964  27.819 -46.045  1.00  1.39           H  
ATOM   2067  N   HIS A 136     -18.727  18.332 -43.169  1.00  1.49           N  
ATOM   2068  CA  HIS A 136     -19.376  17.039 -43.275  1.00  1.49           C  
ATOM   2069  C   HIS A 136     -20.518  17.046 -42.250  1.00  1.49           C  
ATOM   2070  O   HIS A 136     -20.258  17.187 -41.060  1.00  1.49           O  
ATOM   2071  CB  HIS A 136     -18.387  15.929 -42.957  1.00  1.49           C  
ATOM   2072  CG  HIS A 136     -18.862  14.588 -43.339  1.00  1.49           C  
ATOM   2073  ND1 HIS A 136     -19.918  13.949 -42.723  1.00  1.49           N  
ATOM   2074  CD2 HIS A 136     -18.426  13.757 -44.300  1.00  1.49           C  
ATOM   2075  CE1 HIS A 136     -20.100  12.777 -43.316  1.00  1.49           C  
ATOM   2076  NE2 HIS A 136     -19.207  12.655 -44.262  1.00  1.49           N  
ATOM   2077  H   HIS A 136     -17.803  18.427 -42.772  1.00  1.49           H  
ATOM   2078  HA  HIS A 136     -19.751  16.902 -44.283  1.00  1.49           H  
ATOM   2079 1HB  HIS A 136     -17.465  16.126 -43.498  1.00  1.49           H  
ATOM   2080 2HB  HIS A 136     -18.153  15.930 -41.893  1.00  1.49           H  
ATOM   2081  HD2 HIS A 136     -17.610  13.933 -44.980  1.00  1.49           H  
ATOM   2082  HE1 HIS A 136     -20.844  12.034 -43.085  1.00  1.49           H  
ATOM   2083  HE2 HIS A 136     -19.107  11.856 -44.886  1.00  1.49           H  
ATOM   2084  N   PRO A 137     -21.767  16.773 -42.613  1.00  1.56           N  
ATOM   2085  CA  PRO A 137     -22.883  16.870 -41.713  1.00  1.56           C  
ATOM   2086  C   PRO A 137     -22.917  15.828 -40.602  1.00  1.56           C  
ATOM   2087  O   PRO A 137     -23.614  16.033 -39.616  1.00  1.56           O  
ATOM   2088  CB  PRO A 137     -24.058  16.677 -42.645  1.00  1.56           C  
ATOM   2089  CG  PRO A 137     -23.514  15.857 -43.763  1.00  1.56           C  
ATOM   2090  CD  PRO A 137     -22.102  16.341 -43.954  1.00  1.56           C  
ATOM   2091  HA  PRO A 137     -22.899  17.882 -41.282  1.00  1.56           H  
ATOM   2092 1HB  PRO A 137     -24.845  16.200 -42.099  1.00  1.56           H  
ATOM   2093 2HB  PRO A 137     -24.441  17.651 -42.977  1.00  1.56           H  
ATOM   2094 1HG  PRO A 137     -23.548  14.786 -43.488  1.00  1.56           H  
ATOM   2095 2HG  PRO A 137     -24.137  15.969 -44.620  1.00  1.56           H  
ATOM   2096 1HD  PRO A 137     -21.492  15.503 -44.275  1.00  1.56           H  
ATOM   2097 2HD  PRO A 137     -22.062  17.186 -44.655  1.00  1.56           H  
ATOM   2098  N   ASP A 138     -22.174  14.719 -40.726  1.00  1.57           N  
ATOM   2099  CA  ASP A 138     -22.265  13.700 -39.681  1.00  1.57           C  
ATOM   2100  C   ASP A 138     -21.220  13.917 -38.611  1.00  1.57           C  
ATOM   2101  O   ASP A 138     -21.221  13.248 -37.576  1.00  1.57           O  
ATOM   2102  CB  ASP A 138     -22.109  12.302 -40.259  1.00  1.57           C  
ATOM   2103  CG  ASP A 138     -23.222  11.969 -41.236  1.00  1.57           C  
ATOM   2104  OD1 ASP A 138     -24.336  12.309 -40.972  1.00  1.57           O  
ATOM   2105  OD2 ASP A 138     -22.952  11.402 -42.259  1.00  1.57           O  
ATOM   2106  H   ASP A 138     -21.546  14.556 -41.519  1.00  1.57           H  
ATOM   2107  HA  ASP A 138     -23.247  13.770 -39.211  1.00  1.57           H  
ATOM   2108 1HB  ASP A 138     -21.149  12.217 -40.738  1.00  1.57           H  
ATOM   2109 2HB  ASP A 138     -22.130  11.573 -39.446  1.00  1.57           H  
ATOM   2110  N   VAL A 139     -20.243  14.756 -38.912  1.00  1.50           N  
ATOM   2111  CA  VAL A 139     -19.206  15.042 -37.952  1.00  1.50           C  
ATOM   2112  C   VAL A 139     -18.669  16.420 -38.209  1.00  1.50           C  
ATOM   2113  O   VAL A 139     -18.201  16.713 -39.309  1.00  1.50           O  
ATOM   2114  CB  VAL A 139     -18.069  14.016 -38.053  1.00  1.50           C  
ATOM   2115  CG1 VAL A 139     -17.489  14.037 -39.470  1.00  1.50           C  
ATOM   2116  CG2 VAL A 139     -16.981  14.341 -37.012  1.00  1.50           C  
ATOM   2117  H   VAL A 139     -20.277  15.301 -39.775  1.00  1.50           H  
ATOM   2118  HA  VAL A 139     -19.631  15.010 -36.948  1.00  1.50           H  
ATOM   2119  HB  VAL A 139     -18.465  13.015 -37.868  1.00  1.50           H  
ATOM   2120 1HG1 VAL A 139     -16.689  13.298 -39.551  1.00  1.50           H  
ATOM   2121 2HG1 VAL A 139     -18.275  13.799 -40.188  1.00  1.50           H  
ATOM   2122 3HG1 VAL A 139     -17.091  15.027 -39.683  1.00  1.50           H  
ATOM   2123 1HG2 VAL A 139     -16.183  13.606 -37.085  1.00  1.50           H  
ATOM   2124 2HG2 VAL A 139     -16.573  15.334 -37.196  1.00  1.50           H  
ATOM   2125 3HG2 VAL A 139     -17.415  14.309 -36.011  1.00  1.50           H  
ATOM   2126  N   SER A 140     -18.601  17.224 -37.180  1.00  1.38           N  
ATOM   2127  CA  SER A 140     -18.032  18.530 -37.362  1.00  1.38           C  
ATOM   2128  C   SER A 140     -16.667  18.532 -36.731  1.00  1.38           C  
ATOM   2129  O   SER A 140     -16.440  17.873 -35.712  1.00  1.38           O  
ATOM   2130  CB  SER A 140     -18.937  19.588 -36.764  1.00  1.38           C  
ATOM   2131  OG  SER A 140     -20.159  19.645 -37.444  1.00  1.38           O  
ATOM   2132  H   SER A 140     -18.967  16.941 -36.280  1.00  1.38           H  
ATOM   2133  HA  SER A 140     -17.929  18.735 -38.426  1.00  1.38           H  
ATOM   2134 1HB  SER A 140     -19.124  19.353 -35.724  1.00  1.38           H  
ATOM   2135 2HB  SER A 140     -18.441  20.558 -36.810  1.00  1.38           H  
ATOM   2136  HG  SER A 140     -19.940  19.832 -38.365  1.00  1.38           H  
ATOM   2137  N   LEU A 141     -15.756  19.268 -37.327  1.00  1.23           N  
ATOM   2138  CA  LEU A 141     -14.445  19.411 -36.747  1.00  1.23           C  
ATOM   2139  C   LEU A 141     -13.966  20.841 -36.897  1.00  1.23           C  
ATOM   2140  O   LEU A 141     -14.034  21.425 -37.987  1.00  1.23           O  
ATOM   2141  CB  LEU A 141     -13.459  18.470 -37.453  1.00  1.23           C  
ATOM   2142  CG  LEU A 141     -12.048  18.537 -36.936  1.00  1.23           C  
ATOM   2143  CD1 LEU A 141     -12.047  17.982 -35.611  1.00  1.23           C  
ATOM   2144  CD2 LEU A 141     -11.162  17.830 -37.809  1.00  1.23           C  
ATOM   2145  H   LEU A 141     -15.971  19.712 -38.212  1.00  1.23           H  
ATOM   2146  HA  LEU A 141     -14.489  19.173 -35.687  1.00  1.23           H  
ATOM   2147 1HB  LEU A 141     -13.811  17.449 -37.316  1.00  1.23           H  
ATOM   2148 2HB  LEU A 141     -13.451  18.694 -38.515  1.00  1.23           H  
ATOM   2149  HG  LEU A 141     -11.728  19.573 -36.864  1.00  1.23           H  
ATOM   2150 1HD1 LEU A 141     -11.076  18.038 -35.180  1.00  1.23           H  
ATOM   2151 2HD1 LEU A 141     -12.720  18.542 -35.059  1.00  1.23           H  
ATOM   2152 3HD1 LEU A 141     -12.376  16.948 -35.642  1.00  1.23           H  
ATOM   2153 1HD2 LEU A 141     -10.155  17.873 -37.435  1.00  1.23           H  
ATOM   2154 2HD2 LEU A 141     -11.485  16.793 -37.871  1.00  1.23           H  
ATOM   2155 3HD2 LEU A 141     -11.203  18.290 -38.783  1.00  1.23           H  
ATOM   2156  N   ALA A 142     -13.501  21.419 -35.804  1.00  1.10           N  
ATOM   2157  CA  ALA A 142     -12.910  22.736 -35.877  1.00  1.10           C  
ATOM   2158  C   ALA A 142     -11.421  22.556 -35.970  1.00  1.10           C  
ATOM   2159  O   ALA A 142     -10.878  21.640 -35.360  1.00  1.10           O  
ATOM   2160  CB  ALA A 142     -13.267  23.574 -34.670  1.00  1.10           C  
ATOM   2161  H   ALA A 142     -13.516  20.916 -34.915  1.00  1.10           H  
ATOM   2162  HA  ALA A 142     -13.249  23.236 -36.780  1.00  1.10           H  
ATOM   2163 1HB  ALA A 142     -12.788  24.552 -34.755  1.00  1.10           H  
ATOM   2164 2HB  ALA A 142     -14.339  23.699 -34.621  1.00  1.10           H  
ATOM   2165 3HB  ALA A 142     -12.917  23.074 -33.772  1.00  1.10           H  
ATOM   2166  N   ALA A 143     -10.737  23.443 -36.657  1.00  0.99           N  
ATOM   2167  CA  ALA A 143      -9.296  23.329 -36.667  1.00  0.99           C  
ATOM   2168  C   ALA A 143      -8.671  24.684 -36.527  1.00  0.99           C  
ATOM   2169  O   ALA A 143      -9.075  25.646 -37.174  1.00  0.99           O  
ATOM   2170  CB  ALA A 143      -8.832  22.635 -37.919  1.00  0.99           C  
ATOM   2171  H   ALA A 143     -11.210  24.168 -37.185  1.00  0.99           H  
ATOM   2172  HA  ALA A 143      -9.000  22.743 -35.816  1.00  0.99           H  
ATOM   2173 1HB  ALA A 143      -7.751  22.539 -37.898  1.00  0.99           H  
ATOM   2174 2HB  ALA A 143      -9.279  21.668 -37.929  1.00  0.99           H  
ATOM   2175 3HB  ALA A 143      -9.130  23.187 -38.788  1.00  0.99           H  
ATOM   2176  N   LEU A 144      -7.680  24.768 -35.652  1.00  0.92           N  
ATOM   2177  CA  LEU A 144      -7.057  26.049 -35.386  1.00  0.92           C  
ATOM   2178  C   LEU A 144      -5.565  25.995 -35.567  1.00  0.92           C  
ATOM   2179  O   LEU A 144      -4.914  25.073 -35.084  1.00  0.92           O  
ATOM   2180  CB  LEU A 144      -7.387  26.441 -33.946  1.00  0.92           C  
ATOM   2181  CG  LEU A 144      -8.899  26.459 -33.658  1.00  0.92           C  
ATOM   2182  CD1 LEU A 144      -9.364  25.045 -33.184  1.00  0.92           C  
ATOM   2183  CD2 LEU A 144      -9.214  27.547 -32.637  1.00  0.92           C  
ATOM   2184  H   LEU A 144      -7.385  23.928 -35.157  1.00  0.92           H  
ATOM   2185  HA  LEU A 144      -7.457  26.790 -36.074  1.00  0.92           H  
ATOM   2186 1HB  LEU A 144      -6.910  25.744 -33.267  1.00  0.92           H  
ATOM   2187 2HB  LEU A 144      -6.993  27.438 -33.756  1.00  0.92           H  
ATOM   2188  HG  LEU A 144      -9.416  26.669 -34.576  1.00  0.92           H  
ATOM   2189 1HD1 LEU A 144     -10.435  25.050 -33.038  1.00  0.92           H  
ATOM   2190 2HD1 LEU A 144      -9.129  24.293 -33.905  1.00  0.92           H  
ATOM   2191 3HD1 LEU A 144      -8.869  24.792 -32.254  1.00  0.92           H  
ATOM   2192 1HD2 LEU A 144     -10.291  27.585 -32.457  1.00  0.92           H  
ATOM   2193 2HD2 LEU A 144      -8.692  27.344 -31.701  1.00  0.92           H  
ATOM   2194 3HD2 LEU A 144      -8.889  28.496 -33.043  1.00  0.92           H  
ATOM   2195  N   GLY A 145      -4.999  27.034 -36.164  1.00  0.89           N  
ATOM   2196  CA  GLY A 145      -3.545  27.047 -36.358  1.00  0.89           C  
ATOM   2197  C   GLY A 145      -3.118  26.952 -37.827  1.00  0.89           C  
ATOM   2198  O   GLY A 145      -3.937  26.832 -38.737  1.00  0.89           O  
ATOM   2199  H   GLY A 145      -5.596  27.795 -36.508  1.00  0.89           H  
ATOM   2200 1HA  GLY A 145      -3.141  27.963 -35.930  1.00  0.89           H  
ATOM   2201 2HA  GLY A 145      -3.093  26.228 -35.802  1.00  0.89           H  
ATOM   2202  N   ALA A 146      -1.809  26.973 -38.054  1.00  0.88           N  
ATOM   2203  CA  ALA A 146      -1.235  27.058 -39.400  1.00  0.88           C  
ATOM   2204  C   ALA A 146      -1.628  25.958 -40.390  1.00  0.88           C  
ATOM   2205  O   ALA A 146      -1.737  26.241 -41.583  1.00  0.88           O  
ATOM   2206  CB  ALA A 146       0.277  27.061 -39.299  1.00  0.88           C  
ATOM   2207  H   ALA A 146      -1.184  26.989 -37.258  1.00  0.88           H  
ATOM   2208  HA  ALA A 146      -1.560  28.008 -39.823  1.00  0.88           H  
ATOM   2209 1HB  ALA A 146       0.706  27.192 -40.291  1.00  0.88           H  
ATOM   2210 2HB  ALA A 146       0.597  27.875 -38.654  1.00  0.88           H  
ATOM   2211 3HB  ALA A 146       0.611  26.116 -38.887  1.00  0.88           H  
ATOM   2212  N   SER A 147      -1.817  24.708 -39.956  1.00  0.90           N  
ATOM   2213  CA  SER A 147      -2.130  23.679 -40.938  1.00  0.90           C  
ATOM   2214  C   SER A 147      -3.620  23.442 -41.032  1.00  0.90           C  
ATOM   2215  O   SER A 147      -4.075  22.606 -41.816  1.00  0.90           O  
ATOM   2216  CB  SER A 147      -1.402  22.391 -40.613  1.00  0.90           C  
ATOM   2217  OG  SER A 147      -1.846  21.840 -39.408  1.00  0.90           O  
ATOM   2218  H   SER A 147      -1.767  24.441 -38.968  1.00  0.90           H  
ATOM   2219  HA  SER A 147      -1.783  24.017 -41.916  1.00  0.90           H  
ATOM   2220 1HB  SER A 147      -1.554  21.674 -41.419  1.00  0.90           H  
ATOM   2221 2HB  SER A 147      -0.334  22.593 -40.546  1.00  0.90           H  
ATOM   2222  HG  SER A 147      -1.768  22.546 -38.730  1.00  0.90           H  
ATOM   2223  N   ALA A 148      -4.387  24.171 -40.229  1.00  0.93           N  
ATOM   2224  CA  ALA A 148      -5.806  23.939 -40.159  1.00  0.93           C  
ATOM   2225  C   ALA A 148      -6.505  24.021 -41.530  1.00  0.93           C  
ATOM   2226  O   ALA A 148      -7.261  23.102 -41.859  1.00  0.93           O  
ATOM   2227  CB  ALA A 148      -6.404  24.891 -39.143  1.00  0.93           C  
ATOM   2228  H   ALA A 148      -3.987  24.913 -39.653  1.00  0.93           H  
ATOM   2229  HA  ALA A 148      -5.956  22.924 -39.789  1.00  0.93           H  
ATOM   2230 1HB  ALA A 148      -7.418  24.682 -39.046  1.00  0.93           H  
ATOM   2231 2HB  ALA A 148      -5.910  24.735 -38.192  1.00  0.93           H  
ATOM   2232 3HB  ALA A 148      -6.307  25.913 -39.394  1.00  0.93           H  
ATOM   2233  N   PRO A 149      -6.280  25.053 -42.386  1.00  0.97           N  
ATOM   2234  CA  PRO A 149      -6.885  25.159 -43.699  1.00  0.97           C  
ATOM   2235  C   PRO A 149      -6.664  23.891 -44.502  1.00  0.97           C  
ATOM   2236  O   PRO A 149      -7.605  23.290 -45.016  1.00  0.97           O  
ATOM   2237  CB  PRO A 149      -6.142  26.347 -44.321  1.00  0.97           C  
ATOM   2238  CG  PRO A 149      -5.778  27.204 -43.146  1.00  0.97           C  
ATOM   2239  CD  PRO A 149      -5.362  26.205 -42.088  1.00  0.97           C  
ATOM   2240  HA  PRO A 149      -7.959  25.367 -43.595  1.00  0.97           H  
ATOM   2241 1HB  PRO A 149      -5.266  25.998 -44.885  1.00  0.97           H  
ATOM   2242 2HB  PRO A 149      -6.800  26.857 -45.042  1.00  0.97           H  
ATOM   2243 1HG  PRO A 149      -4.966  27.898 -43.412  1.00  0.97           H  
ATOM   2244 2HG  PRO A 149      -6.632  27.816 -42.834  1.00  0.97           H  
ATOM   2245 1HD  PRO A 149      -4.313  25.931 -42.261  1.00  0.97           H  
ATOM   2246 2HD  PRO A 149      -5.507  26.662 -41.134  1.00  0.97           H  
ATOM   2247  N   ALA A 150      -5.391  23.479 -44.588  1.00  1.03           N  
ATOM   2248  CA  ALA A 150      -4.994  22.322 -45.382  1.00  1.03           C  
ATOM   2249  C   ALA A 150      -5.665  21.043 -44.913  1.00  1.03           C  
ATOM   2250  O   ALA A 150      -6.098  20.218 -45.728  1.00  1.03           O  
ATOM   2251  CB  ALA A 150      -3.489  22.149 -45.298  1.00  1.03           C  
ATOM   2252  H   ALA A 150      -4.670  23.995 -44.108  1.00  1.03           H  
ATOM   2253  HA  ALA A 150      -5.285  22.507 -46.414  1.00  1.03           H  
ATOM   2254 1HB  ALA A 150      -3.184  21.303 -45.912  1.00  1.03           H  
ATOM   2255 2HB  ALA A 150      -3.000  23.054 -45.656  1.00  1.03           H  
ATOM   2256 3HB  ALA A 150      -3.206  21.968 -44.259  1.00  1.03           H  
ATOM   2257  N   LEU A 151      -5.797  20.894 -43.602  1.00  1.12           N  
ATOM   2258  CA  LEU A 151      -6.412  19.706 -43.047  1.00  1.12           C  
ATOM   2259  C   LEU A 151      -7.872  19.616 -43.473  1.00  1.12           C  
ATOM   2260  O   LEU A 151      -8.379  18.527 -43.751  1.00  1.12           O  
ATOM   2261  CB  LEU A 151      -6.231  19.724 -41.529  1.00  1.12           C  
ATOM   2262  CG  LEU A 151      -4.764  19.528 -41.101  1.00  1.12           C  
ATOM   2263  CD1 LEU A 151      -4.612  19.764 -39.654  1.00  1.12           C  
ATOM   2264  CD2 LEU A 151      -4.347  18.149 -41.432  1.00  1.12           C  
ATOM   2265  H   LEU A 151      -5.423  21.607 -42.970  1.00  1.12           H  
ATOM   2266  HA  LEU A 151      -5.892  18.837 -43.441  1.00  1.12           H  
ATOM   2267 1HB  LEU A 151      -6.570  20.685 -41.145  1.00  1.12           H  
ATOM   2268 2HB  LEU A 151      -6.835  18.933 -41.085  1.00  1.12           H  
ATOM   2269  HG  LEU A 151      -4.138  20.231 -41.631  1.00  1.12           H  
ATOM   2270 1HD1 LEU A 151      -3.569  19.634 -39.363  1.00  1.12           H  
ATOM   2271 2HD1 LEU A 151      -4.927  20.773 -39.435  1.00  1.12           H  
ATOM   2272 3HD1 LEU A 151      -5.220  19.060 -39.131  1.00  1.12           H  
ATOM   2273 1HD2 LEU A 151      -3.316  18.014 -41.139  1.00  1.12           H  
ATOM   2274 2HD2 LEU A 151      -4.978  17.447 -40.887  1.00  1.12           H  
ATOM   2275 3HD2 LEU A 151      -4.451  17.990 -42.503  1.00  1.12           H  
ATOM   2276  N   MET A 152      -8.543  20.767 -43.574  1.00  1.25           N  
ATOM   2277  CA  MET A 152      -9.927  20.765 -44.026  1.00  1.25           C  
ATOM   2278  C   MET A 152     -10.047  20.603 -45.543  1.00  1.25           C  
ATOM   2279  O   MET A 152     -10.889  19.841 -46.029  1.00  1.25           O  
ATOM   2280  CB  MET A 152     -10.612  22.053 -43.607  1.00  1.25           C  
ATOM   2281  CG  MET A 152     -10.770  22.200 -42.145  1.00  1.25           C  
ATOM   2282  SD  MET A 152     -11.746  20.907 -41.466  1.00  1.25           S  
ATOM   2283  CE  MET A 152     -11.479  21.180 -39.771  1.00  1.25           C  
ATOM   2284  H   MET A 152      -8.085  21.644 -43.308  1.00  1.25           H  
ATOM   2285  HA  MET A 152     -10.437  19.923 -43.561  1.00  1.25           H  
ATOM   2286 1HB  MET A 152     -10.024  22.904 -43.960  1.00  1.25           H  
ATOM   2287 2HB  MET A 152     -11.595  22.120 -44.071  1.00  1.25           H  
ATOM   2288 1HG  MET A 152      -9.796  22.211 -41.654  1.00  1.25           H  
ATOM   2289 2HG  MET A 152     -11.279  23.138 -41.950  1.00  1.25           H  
ATOM   2290 1HE  MET A 152     -12.033  20.470 -39.199  1.00  1.25           H  
ATOM   2291 2HE  MET A 152     -10.441  21.049 -39.591  1.00  1.25           H  
ATOM   2292 3HE  MET A 152     -11.794  22.189 -39.498  1.00  1.25           H  
ATOM   2293  N   ASP A 153      -9.159  21.269 -46.294  1.00  1.42           N  
ATOM   2294  CA  ASP A 153      -9.178  21.234 -47.760  1.00  1.42           C  
ATOM   2295  C   ASP A 153      -9.004  19.817 -48.282  1.00  1.42           C  
ATOM   2296  O   ASP A 153      -9.587  19.432 -49.297  1.00  1.42           O  
ATOM   2297  CB  ASP A 153      -8.064  22.115 -48.345  1.00  1.42           C  
ATOM   2298  CG  ASP A 153      -8.309  23.637 -48.229  1.00  1.42           C  
ATOM   2299  OD1 ASP A 153      -9.419  24.042 -47.950  1.00  1.42           O  
ATOM   2300  OD2 ASP A 153      -7.369  24.377 -48.440  1.00  1.42           O  
ATOM   2301  H   ASP A 153      -8.472  21.860 -45.828  1.00  1.42           H  
ATOM   2302  HA  ASP A 153     -10.141  21.611 -48.101  1.00  1.42           H  
ATOM   2303 1HB  ASP A 153      -7.134  21.881 -47.834  1.00  1.42           H  
ATOM   2304 2HB  ASP A 153      -7.924  21.864 -49.395  1.00  1.42           H  
ATOM   2305  N   ALA A 154      -8.206  19.039 -47.567  1.00  1.59           N  
ATOM   2306  CA  ALA A 154      -7.910  17.656 -47.892  1.00  1.59           C  
ATOM   2307  C   ALA A 154      -9.125  16.720 -47.890  1.00  1.59           C  
ATOM   2308  O   ALA A 154      -9.050  15.655 -48.496  1.00  1.59           O  
ATOM   2309  CB  ALA A 154      -6.897  17.109 -46.900  1.00  1.59           C  
ATOM   2310  H   ALA A 154      -7.733  19.447 -46.759  1.00  1.59           H  
ATOM   2311  HA  ALA A 154      -7.479  17.641 -48.892  1.00  1.59           H  
ATOM   2312 1HB  ALA A 154      -6.641  16.088 -47.167  1.00  1.59           H  
ATOM   2313 2HB  ALA A 154      -6.002  17.730 -46.912  1.00  1.59           H  
ATOM   2314 3HB  ALA A 154      -7.337  17.127 -45.900  1.00  1.59           H  
ATOM   2315  N   HIS A 155     -10.204  17.063 -47.172  1.00  1.74           N  
ATOM   2316  CA  HIS A 155     -11.339  16.147 -47.002  1.00  1.74           C  
ATOM   2317  C   HIS A 155     -12.317  16.130 -48.200  1.00  1.74           C  
ATOM   2318  O   HIS A 155     -12.990  17.127 -48.445  1.00  1.74           O  
ATOM   2319  CB  HIS A 155     -12.097  16.572 -45.725  1.00  1.74           C  
ATOM   2320  CG  HIS A 155     -13.171  15.587 -45.132  1.00  1.74           C  
ATOM   2321  ND1 HIS A 155     -14.002  15.948 -44.076  1.00  1.74           N  
ATOM   2322  CD2 HIS A 155     -13.491  14.293 -45.412  1.00  1.74           C  
ATOM   2323  CE1 HIS A 155     -14.768  14.915 -43.747  1.00  1.74           C  
ATOM   2324  NE2 HIS A 155     -14.476  13.913 -44.541  1.00  1.74           N  
ATOM   2325  H   HIS A 155     -10.248  17.986 -46.731  1.00  1.74           H  
ATOM   2326  HA  HIS A 155     -10.950  15.163 -46.833  1.00  1.74           H  
ATOM   2327 1HB  HIS A 155     -11.363  16.813 -44.967  1.00  1.74           H  
ATOM   2328 2HB  HIS A 155     -12.613  17.506 -45.943  1.00  1.74           H  
ATOM   2329  HD2 HIS A 155     -13.068  13.655 -46.149  1.00  1.74           H  
ATOM   2330  HE1 HIS A 155     -15.509  14.892 -42.951  1.00  1.74           H  
ATOM   2331  HE2 HIS A 155     -14.904  12.981 -44.521  1.00  1.74           H  
ATOM   2332  N   PRO A 156     -12.469  14.994 -48.937  1.00  1.83           N  
ATOM   2333  CA  PRO A 156     -13.358  14.813 -50.081  1.00  1.83           C  
ATOM   2334  C   PRO A 156     -14.793  14.479 -49.675  1.00  1.83           C  
ATOM   2335  O   PRO A 156     -15.625  14.171 -50.521  1.00  1.83           O  
ATOM   2336  CB  PRO A 156     -12.719  13.630 -50.804  1.00  1.83           C  
ATOM   2337  CG  PRO A 156     -12.154  12.789 -49.701  1.00  1.83           C  
ATOM   2338  CD  PRO A 156     -11.615  13.787 -48.700  1.00  1.83           C  
ATOM   2339  HA  PRO A 156     -13.332  15.721 -50.702  1.00  1.83           H  
ATOM   2340 1HB  PRO A 156     -13.482  13.096 -51.395  1.00  1.83           H  
ATOM   2341 2HB  PRO A 156     -11.954  13.987 -51.510  1.00  1.83           H  
ATOM   2342 1HG  PRO A 156     -12.953  12.154 -49.276  1.00  1.83           H  
ATOM   2343 2HG  PRO A 156     -11.380  12.114 -50.091  1.00  1.83           H  
ATOM   2344 1HD  PRO A 156     -11.712  13.362 -47.721  1.00  1.83           H  
ATOM   2345 2HD  PRO A 156     -10.582  13.986 -48.956  1.00  1.83           H  
ATOM   2346  N   TRP A 157     -15.049  14.511 -48.374  1.00  1.83           N  
ATOM   2347  CA  TRP A 157     -16.296  14.109 -47.736  1.00  1.83           C  
ATOM   2348  C   TRP A 157     -16.559  12.600 -47.797  1.00  1.83           C  
ATOM   2349  O   TRP A 157     -15.737  11.831 -47.305  1.00  1.83           O  
ATOM   2350  CB  TRP A 157     -17.471  14.916 -48.270  1.00  1.83           C  
ATOM   2351  CG  TRP A 157     -17.330  16.352 -47.906  1.00  1.83           C  
ATOM   2352  CD1 TRP A 157     -16.473  16.847 -46.973  1.00  1.83           C  
ATOM   2353  CD2 TRP A 157     -18.024  17.497 -48.460  1.00  1.83           C  
ATOM   2354  NE1 TRP A 157     -16.580  18.208 -46.906  1.00  1.83           N  
ATOM   2355  CE2 TRP A 157     -17.525  18.626 -47.807  1.00  1.83           C  
ATOM   2356  CE3 TRP A 157     -19.004  17.657 -49.446  1.00  1.83           C  
ATOM   2357  CZ2 TRP A 157     -17.972  19.906 -48.107  1.00  1.83           C  
ATOM   2358  CZ3 TRP A 157     -19.441  18.945 -49.741  1.00  1.83           C  
ATOM   2359  CH2 TRP A 157     -18.940  20.033 -49.088  1.00  1.83           C  
ATOM   2360  H   TRP A 157     -14.316  14.824 -47.763  1.00  1.83           H  
ATOM   2361  HA  TRP A 157     -16.212  14.374 -46.689  1.00  1.83           H  
ATOM   2362 1HB  TRP A 157     -17.577  14.823 -49.342  1.00  1.83           H  
ATOM   2363 2HB  TRP A 157     -18.372  14.544 -47.820  1.00  1.83           H  
ATOM   2364  HD1 TRP A 157     -15.794  16.246 -46.375  1.00  1.83           H  
ATOM   2365  HE1 TRP A 157     -16.041  18.802 -46.301  1.00  1.83           H  
ATOM   2366  HE3 TRP A 157     -19.408  16.793 -49.976  1.00  1.83           H  
ATOM   2367  HZ2 TRP A 157     -17.581  20.788 -47.610  1.00  1.83           H  
ATOM   2368  HZ3 TRP A 157     -20.181  19.069 -50.508  1.00  1.83           H  
ATOM   2369  HH2 TRP A 157     -19.301  21.021 -49.352  1.00  1.83           H  
ATOM   2370  N   ASP A 158     -17.694  12.162 -48.357  1.00  1.76           N  
ATOM   2371  CA  ASP A 158     -18.037  10.731 -48.329  1.00  1.76           C  
ATOM   2372  C   ASP A 158     -17.997  10.219 -46.882  1.00  1.76           C  
ATOM   2373  O   ASP A 158     -18.801  10.666 -46.067  1.00  1.76           O  
ATOM   2374  CB  ASP A 158     -17.140   9.876 -49.245  1.00  1.76           C  
ATOM   2375  CG  ASP A 158     -17.301  10.180 -50.745  1.00  1.76           C  
ATOM   2376  OD1 ASP A 158     -18.414  10.395 -51.169  1.00  1.76           O  
ATOM   2377  OD2 ASP A 158     -16.316  10.172 -51.445  1.00  1.76           O  
ATOM   2378  H   ASP A 158     -18.327  12.816 -48.792  1.00  1.76           H  
ATOM   2379  HA  ASP A 158     -19.060  10.618 -48.689  1.00  1.76           H  
ATOM   2380 1HB  ASP A 158     -16.092  10.020 -48.983  1.00  1.76           H  
ATOM   2381 2HB  ASP A 158     -17.375   8.818 -49.091  1.00  1.76           H  
ATOM   2382  N   ASP A 159     -17.133   9.250 -46.574  1.00  1.65           N  
ATOM   2383  CA  ASP A 159     -17.060   8.699 -45.222  1.00  1.65           C  
ATOM   2384  C   ASP A 159     -16.619   9.775 -44.197  1.00  1.65           C  
ATOM   2385  O   ASP A 159     -15.567  10.397 -44.388  1.00  1.65           O  
ATOM   2386  CB  ASP A 159     -16.084   7.520 -45.197  1.00  1.65           C  
ATOM   2387  CG  ASP A 159     -16.588   6.328 -46.008  1.00  1.65           C  
ATOM   2388  OD1 ASP A 159     -17.718   6.355 -46.402  1.00  1.65           O  
ATOM   2389  OD2 ASP A 159     -15.843   5.408 -46.249  1.00  1.65           O  
ATOM   2390  H   ASP A 159     -16.493   8.916 -47.276  1.00  1.65           H  
ATOM   2391  HA  ASP A 159     -18.047   8.334 -44.987  1.00  1.65           H  
ATOM   2392 1HB  ASP A 159     -15.155   7.837 -45.626  1.00  1.65           H  
ATOM   2393 2HB  ASP A 159     -15.896   7.205 -44.168  1.00  1.65           H  
ATOM   2394  N   PRO A 160     -17.289   9.922 -43.025  1.00  1.53           N  
ATOM   2395  CA  PRO A 160     -16.977  10.908 -41.991  1.00  1.53           C  
ATOM   2396  C   PRO A 160     -15.585  10.732 -41.426  1.00  1.53           C  
ATOM   2397  O   PRO A 160     -14.982  11.671 -40.904  1.00  1.53           O  
ATOM   2398  CB  PRO A 160     -18.031  10.618 -40.916  1.00  1.53           C  
ATOM   2399  CG  PRO A 160     -18.465   9.182 -41.164  1.00  1.53           C  
ATOM   2400  CD  PRO A 160     -18.388   9.014 -42.663  1.00  1.53           C  
ATOM   2401  HA  PRO A 160     -17.099  11.921 -42.404  1.00  1.53           H  
ATOM   2402 1HB  PRO A 160     -17.589  10.758 -39.915  1.00  1.53           H  
ATOM   2403 2HB  PRO A 160     -18.856  11.336 -40.997  1.00  1.53           H  
ATOM   2404 1HG  PRO A 160     -17.814   8.483 -40.622  1.00  1.53           H  
ATOM   2405 2HG  PRO A 160     -19.488   9.023 -40.776  1.00  1.53           H  
ATOM   2406 1HD  PRO A 160     -18.166   7.961 -42.886  1.00  1.53           H  
ATOM   2407 2HD  PRO A 160     -19.320   9.364 -43.130  1.00  1.53           H  
ATOM   2408  N   HIS A 161     -15.074   9.514 -41.550  1.00  1.42           N  
ATOM   2409  CA  HIS A 161     -13.764   9.189 -41.058  1.00  1.42           C  
ATOM   2410  C   HIS A 161     -13.006   8.441 -42.149  1.00  1.42           C  
ATOM   2411  O   HIS A 161     -12.249   7.515 -41.864  1.00  1.42           O  
ATOM   2412  CB  HIS A 161     -13.881   8.324 -39.806  1.00  1.42           C  
ATOM   2413  CG  HIS A 161     -14.709   8.967 -38.724  1.00  1.42           C  
ATOM   2414  ND1 HIS A 161     -14.315  10.096 -38.049  1.00  1.42           N  
ATOM   2415  CD2 HIS A 161     -15.913   8.620 -38.207  1.00  1.42           C  
ATOM   2416  CE1 HIS A 161     -15.248  10.434 -37.180  1.00  1.42           C  
ATOM   2417  NE2 HIS A 161     -16.227   9.552 -37.250  1.00  1.42           N  
ATOM   2418  H   HIS A 161     -15.613   8.790 -41.990  1.00  1.42           H  
ATOM   2419  HA  HIS A 161     -13.207  10.094 -40.815  1.00  1.42           H  
ATOM   2420 1HB  HIS A 161     -14.332   7.364 -40.063  1.00  1.42           H  
ATOM   2421 2HB  HIS A 161     -12.893   8.129 -39.411  1.00  1.42           H  
ATOM   2422  HD1 HIS A 161     -13.473  10.615 -38.201  1.00  1.42           H  
ATOM   2423  HD2 HIS A 161     -16.602   7.803 -38.418  1.00  1.42           H  
ATOM   2424  HE1 HIS A 161     -15.123  11.315 -36.555  1.00  1.42           H  
ATOM   2425  N   GLY A 162     -13.197   8.821 -43.410  1.00  1.33           N  
ATOM   2426  CA  GLY A 162     -12.497   8.097 -44.465  1.00  1.33           C  
ATOM   2427  C   GLY A 162     -11.025   8.506 -44.556  1.00  1.33           C  
ATOM   2428  O   GLY A 162     -10.589   9.400 -43.828  1.00  1.33           O  
ATOM   2429  H   GLY A 162     -13.851   9.574 -43.642  1.00  1.33           H  
ATOM   2430 1HA  GLY A 162     -12.585   7.032 -44.254  1.00  1.33           H  
ATOM   2431 2HA  GLY A 162     -12.985   8.292 -45.416  1.00  1.33           H  
ATOM   2432  N   PRO A 163     -10.257   7.919 -45.494  1.00  1.25           N  
ATOM   2433  CA  PRO A 163      -8.829   8.119 -45.736  1.00  1.25           C  
ATOM   2434  C   PRO A 163      -8.394   9.559 -46.006  1.00  1.25           C  
ATOM   2435  O   PRO A 163      -7.223   9.889 -45.847  1.00  1.25           O  
ATOM   2436  CB  PRO A 163      -8.578   7.258 -46.978  1.00  1.25           C  
ATOM   2437  CG  PRO A 163      -9.662   6.214 -46.955  1.00  1.25           C  
ATOM   2438  CD  PRO A 163     -10.870   6.921 -46.406  1.00  1.25           C  
ATOM   2439  HA  PRO A 163      -8.269   7.713 -44.872  1.00  1.25           H  
ATOM   2440 1HB  PRO A 163      -8.614   7.891 -47.879  1.00  1.25           H  
ATOM   2441 2HB  PRO A 163      -7.570   6.825 -46.935  1.00  1.25           H  
ATOM   2442 1HG  PRO A 163      -9.825   5.818 -47.969  1.00  1.25           H  
ATOM   2443 2HG  PRO A 163      -9.350   5.362 -46.330  1.00  1.25           H  
ATOM   2444 1HD  PRO A 163     -11.435   7.418 -47.211  1.00  1.25           H  
ATOM   2445 2HD  PRO A 163     -11.470   6.180 -45.877  1.00  1.25           H  
ATOM   2446  N   GLY A 164      -9.316  10.409 -46.463  1.00  1.17           N  
ATOM   2447  CA  GLY A 164      -8.966  11.801 -46.730  1.00  1.17           C  
ATOM   2448  C   GLY A 164      -9.432  12.757 -45.623  1.00  1.17           C  
ATOM   2449  O   GLY A 164      -9.241  13.965 -45.725  1.00  1.17           O  
ATOM   2450  H   GLY A 164     -10.263  10.103 -46.608  1.00  1.17           H  
ATOM   2451 1HA  GLY A 164      -7.886  11.887 -46.846  1.00  1.17           H  
ATOM   2452 2HA  GLY A 164      -9.402  12.103 -47.678  1.00  1.17           H  
ATOM   2453  N   SER A 165     -10.044  12.230 -44.565  1.00  1.11           N  
ATOM   2454  CA  SER A 165     -10.590  13.088 -43.519  1.00  1.11           C  
ATOM   2455  C   SER A 165      -9.481  13.770 -42.713  1.00  1.11           C  
ATOM   2456  O   SER A 165      -8.372  13.245 -42.662  1.00  1.11           O  
ATOM   2457  CB  SER A 165     -11.464  12.237 -42.614  1.00  1.11           C  
ATOM   2458  OG  SER A 165     -10.681  11.291 -41.912  1.00  1.11           O  
ATOM   2459  H   SER A 165     -10.151  11.218 -44.480  1.00  1.11           H  
ATOM   2460  HA  SER A 165     -11.197  13.833 -44.004  1.00  1.11           H  
ATOM   2461 1HB  SER A 165     -12.008  12.849 -41.913  1.00  1.11           H  
ATOM   2462 2HB  SER A 165     -12.206  11.715 -43.221  1.00  1.11           H  
ATOM   2463  HG  SER A 165     -10.507  10.567 -42.567  1.00  1.11           H  
ATOM   2464  N   PRO A 166      -9.741  14.901 -42.013  1.00  1.05           N  
ATOM   2465  CA  PRO A 166      -8.809  15.572 -41.118  1.00  1.05           C  
ATOM   2466  C   PRO A 166      -8.231  14.589 -40.108  1.00  1.05           C  
ATOM   2467  O   PRO A 166      -7.078  14.708 -39.698  1.00  1.05           O  
ATOM   2468  CB  PRO A 166      -9.700  16.589 -40.445  1.00  1.05           C  
ATOM   2469  CG  PRO A 166     -10.759  16.896 -41.461  1.00  1.05           C  
ATOM   2470  CD  PRO A 166     -11.045  15.574 -42.099  1.00  1.05           C  
ATOM   2471  HA  PRO A 166      -8.021  16.060 -41.708  1.00  1.05           H  
ATOM   2472 1HB  PRO A 166     -10.086  16.136 -39.543  1.00  1.05           H  
ATOM   2473 2HB  PRO A 166      -9.109  17.474 -40.150  1.00  1.05           H  
ATOM   2474 1HG  PRO A 166     -11.644  17.340 -40.982  1.00  1.05           H  
ATOM   2475 2HG  PRO A 166     -10.384  17.640 -42.185  1.00  1.05           H  
ATOM   2476 1HD  PRO A 166     -11.819  15.046 -41.535  1.00  1.05           H  
ATOM   2477 2HD  PRO A 166     -11.320  15.752 -43.094  1.00  1.05           H  
ATOM   2478  N   LEU A 167      -9.040  13.603 -39.725  1.00  1.01           N  
ATOM   2479  CA  LEU A 167      -8.613  12.560 -38.817  1.00  1.01           C  
ATOM   2480  C   LEU A 167      -7.570  11.715 -39.519  1.00  1.01           C  
ATOM   2481  O   LEU A 167      -6.503  11.462 -38.975  1.00  1.01           O  
ATOM   2482  CB  LEU A 167      -9.808  11.730 -38.365  1.00  1.01           C  
ATOM   2483  CG  LEU A 167      -9.522  10.548 -37.454  1.00  1.01           C  
ATOM   2484  CD1 LEU A 167      -8.816  10.982 -36.164  1.00  1.01           C  
ATOM   2485  CD2 LEU A 167     -10.837   9.942 -37.127  1.00  1.01           C  
ATOM   2486  H   LEU A 167      -9.981  13.563 -40.084  1.00  1.01           H  
ATOM   2487  HA  LEU A 167      -8.155  13.018 -37.940  1.00  1.01           H  
ATOM   2488 1HB  LEU A 167     -10.506  12.383 -37.843  1.00  1.01           H  
ATOM   2489 2HB  LEU A 167     -10.308  11.341 -39.254  1.00  1.01           H  
ATOM   2490  HG  LEU A 167      -8.889   9.824 -37.973  1.00  1.01           H  
ATOM   2491 1HD1 LEU A 167      -8.645  10.113 -35.534  1.00  1.01           H  
ATOM   2492 2HD1 LEU A 167      -7.862  11.444 -36.409  1.00  1.01           H  
ATOM   2493 3HD1 LEU A 167      -9.440  11.691 -35.630  1.00  1.01           H  
ATOM   2494 1HD2 LEU A 167     -10.685   9.098 -36.495  1.00  1.01           H  
ATOM   2495 2HD2 LEU A 167     -11.450  10.675 -36.611  1.00  1.01           H  
ATOM   2496 3HD2 LEU A 167     -11.329   9.637 -38.044  1.00  1.01           H  
ATOM   2497  N   ALA A 168      -7.844  11.307 -40.757  1.00  0.98           N  
ATOM   2498  CA  ALA A 168      -6.848  10.521 -41.481  1.00  0.98           C  
ATOM   2499  C   ALA A 168      -5.556  11.320 -41.630  1.00  0.98           C  
ATOM   2500  O   ALA A 168      -4.455  10.764 -41.551  1.00  0.98           O  
ATOM   2501  CB  ALA A 168      -7.356  10.139 -42.848  1.00  0.98           C  
ATOM   2502  H   ALA A 168      -8.739  11.521 -41.195  1.00  0.98           H  
ATOM   2503  HA  ALA A 168      -6.642   9.621 -40.905  1.00  0.98           H  
ATOM   2504 1HB  ALA A 168      -6.603   9.540 -43.354  1.00  0.98           H  
ATOM   2505 2HB  ALA A 168      -8.260   9.580 -42.757  1.00  0.98           H  
ATOM   2506 3HB  ALA A 168      -7.551  11.032 -43.428  1.00  0.98           H  
ATOM   2507  N   ARG A 169      -5.689  12.636 -41.817  1.00  0.96           N  
ATOM   2508  CA  ARG A 169      -4.535  13.507 -41.951  1.00  0.96           C  
ATOM   2509  C   ARG A 169      -3.769  13.577 -40.624  1.00  0.96           C  
ATOM   2510  O   ARG A 169      -2.543  13.513 -40.612  1.00  0.96           O  
ATOM   2511  CB  ARG A 169      -4.959  14.891 -42.398  1.00  0.96           C  
ATOM   2512  CG  ARG A 169      -5.521  14.988 -43.804  1.00  0.96           C  
ATOM   2513  CD  ARG A 169      -4.480  14.701 -44.812  1.00  0.96           C  
ATOM   2514  NE  ARG A 169      -3.447  15.733 -44.816  1.00  0.96           N  
ATOM   2515  CZ  ARG A 169      -2.198  15.576 -45.301  1.00  0.96           C  
ATOM   2516  NH1 ARG A 169      -1.827  14.422 -45.817  1.00  0.96           N  
ATOM   2517  NH2 ARG A 169      -1.344  16.586 -45.260  1.00  0.96           N  
ATOM   2518  H   ARG A 169      -6.632  13.022 -41.901  1.00  0.96           H  
ATOM   2519  HA  ARG A 169      -3.877  13.092 -42.712  1.00  0.96           H  
ATOM   2520 1HB  ARG A 169      -5.698  15.285 -41.719  1.00  0.96           H  
ATOM   2521 2HB  ARG A 169      -4.093  15.537 -42.355  1.00  0.96           H  
ATOM   2522 1HG  ARG A 169      -6.333  14.266 -43.925  1.00  0.96           H  
ATOM   2523 2HG  ARG A 169      -5.907  15.997 -43.972  1.00  0.96           H  
ATOM   2524 1HD  ARG A 169      -4.011  13.744 -44.587  1.00  0.96           H  
ATOM   2525 2HD  ARG A 169      -4.932  14.662 -45.801  1.00  0.96           H  
ATOM   2526  HE  ARG A 169      -3.689  16.637 -44.433  1.00  0.96           H  
ATOM   2527 1HH1 ARG A 169      -2.479  13.650 -45.850  1.00  0.96           H  
ATOM   2528 2HH1 ARG A 169      -0.892  14.308 -46.180  1.00  0.96           H  
ATOM   2529 1HH2 ARG A 169      -1.629  17.473 -44.868  1.00  0.96           H  
ATOM   2530 2HH2 ARG A 169      -0.410  16.472 -45.624  1.00  0.96           H  
ATOM   2531  N   LEU A 170      -4.487  13.625 -39.498  1.00  0.96           N  
ATOM   2532  CA  LEU A 170      -3.855  13.627 -38.179  1.00  0.96           C  
ATOM   2533  C   LEU A 170      -2.927  12.429 -38.086  1.00  0.96           C  
ATOM   2534  O   LEU A 170      -1.761  12.526 -37.686  1.00  0.96           O  
ATOM   2535  CB  LEU A 170      -4.895  13.405 -37.085  1.00  0.96           C  
ATOM   2536  CG  LEU A 170      -4.382  13.349 -35.663  1.00  0.96           C  
ATOM   2537  CD1 LEU A 170      -3.944  14.718 -35.216  1.00  0.96           C  
ATOM   2538  CD2 LEU A 170      -5.416  12.728 -34.827  1.00  0.96           C  
ATOM   2539  H   LEU A 170      -5.501  13.700 -39.556  1.00  0.96           H  
ATOM   2540  HA  LEU A 170      -3.298  14.552 -38.034  1.00  0.96           H  
ATOM   2541 1HB  LEU A 170      -5.652  14.187 -37.156  1.00  0.96           H  
ATOM   2542 2HB  LEU A 170      -5.372  12.470 -37.241  1.00  0.96           H  
ATOM   2543  HG  LEU A 170      -3.493  12.725 -35.622  1.00  0.96           H  
ATOM   2544 1HD1 LEU A 170      -3.554  14.663 -34.203  1.00  0.96           H  
ATOM   2545 2HD1 LEU A 170      -3.171  15.080 -35.884  1.00  0.96           H  
ATOM   2546 3HD1 LEU A 170      -4.783  15.392 -35.232  1.00  0.96           H  
ATOM   2547 1HD2 LEU A 170      -5.049  12.675 -33.807  1.00  0.96           H  
ATOM   2548 2HD2 LEU A 170      -6.295  13.301 -34.880  1.00  0.96           H  
ATOM   2549 3HD2 LEU A 170      -5.630  11.726 -35.200  1.00  0.96           H  
ATOM   2550  N   VAL A 171      -3.480  11.277 -38.456  1.00  0.95           N  
ATOM   2551  CA  VAL A 171      -2.795  10.003 -38.393  1.00  0.95           C  
ATOM   2552  C   VAL A 171      -1.585   9.983 -39.331  1.00  0.95           C  
ATOM   2553  O   VAL A 171      -0.469   9.674 -38.908  1.00  0.95           O  
ATOM   2554  CB  VAL A 171      -3.820   8.923 -38.792  1.00  0.95           C  
ATOM   2555  CG1 VAL A 171      -3.185   7.573 -38.946  1.00  0.95           C  
ATOM   2556  CG2 VAL A 171      -4.936   8.886 -37.735  1.00  0.95           C  
ATOM   2557  H   VAL A 171      -4.450  11.298 -38.783  1.00  0.95           H  
ATOM   2558  HA  VAL A 171      -2.460   9.834 -37.373  1.00  0.95           H  
ATOM   2559  HB  VAL A 171      -4.239   9.196 -39.744  1.00  0.95           H  
ATOM   2560 1HG1 VAL A 171      -3.937   6.855 -39.257  1.00  0.95           H  
ATOM   2561 2HG1 VAL A 171      -2.400   7.615 -39.697  1.00  0.95           H  
ATOM   2562 3HG1 VAL A 171      -2.781   7.274 -38.006  1.00  0.95           H  
ATOM   2563 1HG2 VAL A 171      -5.693   8.183 -38.034  1.00  0.95           H  
ATOM   2564 2HG2 VAL A 171      -4.518   8.592 -36.782  1.00  0.95           H  
ATOM   2565 3HG2 VAL A 171      -5.385   9.859 -37.641  1.00  0.95           H  
ATOM   2566  N   ALA A 172      -1.788  10.402 -40.584  1.00  0.92           N  
ATOM   2567  CA  ALA A 172      -0.736  10.435 -41.603  1.00  0.92           C  
ATOM   2568  C   ALA A 172       0.438  11.319 -41.209  1.00  0.92           C  
ATOM   2569  O   ALA A 172       1.592  11.016 -41.519  1.00  0.92           O  
ATOM   2570  CB  ALA A 172      -1.304  10.952 -42.911  1.00  0.92           C  
ATOM   2571  H   ALA A 172      -2.731  10.669 -40.861  1.00  0.92           H  
ATOM   2572  HA  ALA A 172      -0.370   9.419 -41.738  1.00  0.92           H  
ATOM   2573 1HB  ALA A 172      -0.528  10.947 -43.673  1.00  0.92           H  
ATOM   2574 2HB  ALA A 172      -2.131  10.315 -43.223  1.00  0.92           H  
ATOM   2575 3HB  ALA A 172      -1.664  11.970 -42.764  1.00  0.92           H  
ATOM   2576  N   LEU A 173       0.142  12.406 -40.514  1.00  0.89           N  
ATOM   2577  CA  LEU A 173       1.136  13.375 -40.099  1.00  0.89           C  
ATOM   2578  C   LEU A 173       1.799  13.033 -38.767  1.00  0.89           C  
ATOM   2579  O   LEU A 173       2.662  13.779 -38.299  1.00  0.89           O  
ATOM   2580  CB  LEU A 173       0.471  14.749 -40.018  1.00  0.89           C  
ATOM   2581  CG  LEU A 173      -0.057  15.285 -41.371  1.00  0.89           C  
ATOM   2582  CD1 LEU A 173      -0.825  16.568 -41.135  1.00  0.89           C  
ATOM   2583  CD2 LEU A 173       1.109  15.493 -42.312  1.00  0.89           C  
ATOM   2584  H   LEU A 173      -0.837  12.607 -40.306  1.00  0.89           H  
ATOM   2585  HA  LEU A 173       1.910  13.408 -40.863  1.00  0.89           H  
ATOM   2586 1HB  LEU A 173      -0.379  14.677 -39.333  1.00  0.89           H  
ATOM   2587 2HB  LEU A 173       1.183  15.466 -39.618  1.00  0.89           H  
ATOM   2588  HG  LEU A 173      -0.733  14.564 -41.813  1.00  0.89           H  
ATOM   2589 1HD1 LEU A 173      -1.208  16.942 -42.082  1.00  0.89           H  
ATOM   2590 2HD1 LEU A 173      -1.656  16.357 -40.460  1.00  0.89           H  
ATOM   2591 3HD1 LEU A 173      -0.170  17.313 -40.686  1.00  0.89           H  
ATOM   2592 1HD2 LEU A 173       0.745  15.861 -43.267  1.00  0.89           H  
ATOM   2593 2HD2 LEU A 173       1.800  16.217 -41.882  1.00  0.89           H  
ATOM   2594 3HD2 LEU A 173       1.624  14.542 -42.461  1.00  0.89           H  
ATOM   2595  N   GLY A 174       1.401  11.924 -38.134  1.00  0.85           N  
ATOM   2596  CA  GLY A 174       1.989  11.555 -36.854  1.00  0.85           C  
ATOM   2597  C   GLY A 174       1.499  12.408 -35.685  1.00  0.85           C  
ATOM   2598  O   GLY A 174       2.244  12.626 -34.726  1.00  0.85           O  
ATOM   2599  H   GLY A 174       0.697  11.308 -38.541  1.00  0.85           H  
ATOM   2600 1HA  GLY A 174       1.759  10.512 -36.653  1.00  0.85           H  
ATOM   2601 2HA  GLY A 174       3.072  11.627 -36.927  1.00  0.85           H  
ATOM   2602  N   GLY A 175       0.271  12.920 -35.767  1.00  0.81           N  
ATOM   2603  CA  GLY A 175      -0.262  13.768 -34.713  1.00  0.81           C  
ATOM   2604  C   GLY A 175      -0.738  12.928 -33.540  1.00  0.81           C  
ATOM   2605  O   GLY A 175      -0.451  11.728 -33.476  1.00  0.81           O  
ATOM   2606  H   GLY A 175      -0.321  12.721 -36.570  1.00  0.81           H  
ATOM   2607 1HA  GLY A 175       0.501  14.472 -34.380  1.00  0.81           H  
ATOM   2608 2HA  GLY A 175      -1.085  14.357 -35.105  1.00  0.81           H  
ATOM   2609  N   ARG A 176      -1.448  13.554 -32.608  1.00  0.80           N  
ATOM   2610  CA  ARG A 176      -1.861  12.861 -31.390  1.00  0.80           C  
ATOM   2611  C   ARG A 176      -3.364  13.044 -31.132  1.00  0.80           C  
ATOM   2612  O   ARG A 176      -3.967  13.967 -31.673  1.00  0.80           O  
ATOM   2613  CB  ARG A 176      -1.074  13.406 -30.204  1.00  0.80           C  
ATOM   2614  CG  ARG A 176       0.480  13.347 -30.322  1.00  0.80           C  
ATOM   2615  CD  ARG A 176       1.077  13.870 -29.094  1.00  0.80           C  
ATOM   2616  NE  ARG A 176       2.501  14.229 -29.171  1.00  0.80           N  
ATOM   2617  CZ  ARG A 176       3.578  13.445 -28.947  1.00  0.80           C  
ATOM   2618  NH1 ARG A 176       3.481  12.174 -28.642  1.00  0.80           N  
ATOM   2619  NH2 ARG A 176       4.778  13.989 -29.042  1.00  0.80           N  
ATOM   2620  H   ARG A 176      -1.649  14.543 -32.744  1.00  0.80           H  
ATOM   2621  HA  ARG A 176      -1.656  11.802 -31.495  1.00  0.80           H  
ATOM   2622 1HB  ARG A 176      -1.363  14.435 -30.003  1.00  0.80           H  
ATOM   2623 2HB  ARG A 176      -1.329  12.813 -29.332  1.00  0.80           H  
ATOM   2624 1HG  ARG A 176       0.804  12.315 -30.456  1.00  0.80           H  
ATOM   2625 2HG  ARG A 176       0.820  13.956 -31.161  1.00  0.80           H  
ATOM   2626 1HD  ARG A 176       0.531  14.740 -28.847  1.00  0.80           H  
ATOM   2627 2HD  ARG A 176       0.965  13.117 -28.322  1.00  0.80           H  
ATOM   2628  HE  ARG A 176       2.700  15.222 -29.374  1.00  0.80           H  
ATOM   2629 1HH1 ARG A 176       2.582  11.697 -28.585  1.00  0.80           H  
ATOM   2630 2HH1 ARG A 176       4.309  11.622 -28.494  1.00  0.80           H  
ATOM   2631 1HH2 ARG A 176       4.868  14.978 -29.283  1.00  0.80           H  
ATOM   2632 2HH2 ARG A 176       5.594  13.429 -28.881  1.00  0.80           H  
ATOM   2633  N   VAL A 177      -3.958  12.156 -30.329  1.00  0.82           N  
ATOM   2634  CA  VAL A 177      -5.371  12.254 -29.935  1.00  0.82           C  
ATOM   2635  C   VAL A 177      -5.572  12.359 -28.432  1.00  0.82           C  
ATOM   2636  O   VAL A 177      -5.134  11.474 -27.695  1.00  0.82           O  
ATOM   2637  CB  VAL A 177      -6.158  11.009 -30.383  1.00  0.82           C  
ATOM   2638  CG1 VAL A 177      -7.586  11.124 -29.910  1.00  0.82           C  
ATOM   2639  CG2 VAL A 177      -6.135  10.885 -31.850  1.00  0.82           C  
ATOM   2640  H   VAL A 177      -3.392  11.399 -29.962  1.00  0.82           H  
ATOM   2641  HA  VAL A 177      -5.801  13.139 -30.402  1.00  0.82           H  
ATOM   2642  HB  VAL A 177      -5.716  10.119 -29.937  1.00  0.82           H  
ATOM   2643 1HG1 VAL A 177      -8.155  10.253 -30.226  1.00  0.82           H  
ATOM   2644 2HG1 VAL A 177      -7.617  11.196 -28.822  1.00  0.82           H  
ATOM   2645 3HG1 VAL A 177      -8.015  12.023 -30.342  1.00  0.82           H  
ATOM   2646 1HG2 VAL A 177      -6.696  10.020 -32.116  1.00  0.82           H  
ATOM   2647 2HG2 VAL A 177      -6.586  11.750 -32.290  1.00  0.82           H  
ATOM   2648 3HG2 VAL A 177      -5.112  10.785 -32.196  1.00  0.82           H  
ATOM   2649  N   LEU A 178      -6.248  13.421 -27.982  1.00  0.89           N  
ATOM   2650  CA  LEU A 178      -6.515  13.630 -26.561  1.00  0.89           C  
ATOM   2651  C   LEU A 178      -7.990  13.426 -26.209  1.00  0.89           C  
ATOM   2652  O   LEU A 178      -8.887  14.091 -26.753  1.00  0.89           O  
ATOM   2653  CB  LEU A 178      -6.095  15.031 -26.105  1.00  0.89           C  
ATOM   2654  CG  LEU A 178      -6.355  15.310 -24.617  1.00  0.89           C  
ATOM   2655  CD1 LEU A 178      -5.533  14.404 -23.845  1.00  0.89           C  
ATOM   2656  CD2 LEU A 178      -5.993  16.707 -24.251  1.00  0.89           C  
ATOM   2657  H   LEU A 178      -6.584  14.101 -28.652  1.00  0.89           H  
ATOM   2658  HA  LEU A 178      -5.936  12.906 -25.996  1.00  0.89           H  
ATOM   2659 1HB  LEU A 178      -5.040  15.173 -26.304  1.00  0.89           H  
ATOM   2660 2HB  LEU A 178      -6.648  15.740 -26.688  1.00  0.89           H  
ATOM   2661  HG  LEU A 178      -7.391  15.114 -24.382  1.00  0.89           H  
ATOM   2662 1HD1 LEU A 178      -5.700  14.568 -22.791  1.00  0.89           H  
ATOM   2663 2HD1 LEU A 178      -5.787  13.406 -24.095  1.00  0.89           H  
ATOM   2664 3HD1 LEU A 178      -4.504  14.593 -24.099  1.00  0.89           H  
ATOM   2665 1HD2 LEU A 178      -6.158  16.849 -23.188  1.00  0.89           H  
ATOM   2666 2HD2 LEU A 178      -4.945  16.875 -24.482  1.00  0.89           H  
ATOM   2667 3HD2 LEU A 178      -6.598  17.397 -24.786  1.00  0.89           H  
ATOM   2668  N   LEU A 179      -8.221  12.508 -25.285  1.00  1.02           N  
ATOM   2669  CA  LEU A 179      -9.548  12.180 -24.815  1.00  1.02           C  
ATOM   2670  C   LEU A 179      -9.840  12.781 -23.445  1.00  1.02           C  
ATOM   2671  O   LEU A 179      -9.225  12.380 -22.449  1.00  1.02           O  
ATOM   2672  CB  LEU A 179      -9.681  10.663 -24.692  1.00  1.02           C  
ATOM   2673  CG  LEU A 179      -9.429   9.843 -25.943  1.00  1.02           C  
ATOM   2674  CD1 LEU A 179      -9.561   8.349 -25.593  1.00  1.02           C  
ATOM   2675  CD2 LEU A 179     -10.411  10.270 -27.001  1.00  1.02           C  
ATOM   2676  H   LEU A 179      -7.426  12.001 -24.901  1.00  1.02           H  
ATOM   2677  HA  LEU A 179     -10.276  12.561 -25.524  1.00  1.02           H  
ATOM   2678 1HB  LEU A 179      -8.970  10.325 -23.943  1.00  1.02           H  
ATOM   2679 2HB  LEU A 179     -10.679  10.434 -24.338  1.00  1.02           H  
ATOM   2680  HG  LEU A 179      -8.409  10.015 -26.304  1.00  1.02           H  
ATOM   2681 1HD1 LEU A 179      -9.381   7.755 -26.465  1.00  1.02           H  
ATOM   2682 2HD1 LEU A 179      -8.833   8.089 -24.826  1.00  1.02           H  
ATOM   2683 3HD1 LEU A 179     -10.565   8.152 -25.223  1.00  1.02           H  
ATOM   2684 1HD2 LEU A 179     -10.249   9.711 -27.895  1.00  1.02           H  
ATOM   2685 2HD2 LEU A 179     -11.430  10.107 -26.650  1.00  1.02           H  
ATOM   2686 3HD2 LEU A 179     -10.261  11.323 -27.202  1.00  1.02           H  
ATOM   2687  N   LEU A 180     -10.731  13.781 -23.387  1.00  1.19           N  
ATOM   2688  CA  LEU A 180     -11.088  14.391 -22.103  1.00  1.19           C  
ATOM   2689  C   LEU A 180     -12.562  14.122 -21.834  1.00  1.19           C  
ATOM   2690  O   LEU A 180     -12.953  13.670 -20.760  1.00  1.19           O  
ATOM   2691  CB  LEU A 180     -10.842  15.910 -22.089  1.00  1.19           C  
ATOM   2692  CG  LEU A 180      -9.416  16.336 -22.308  1.00  1.19           C  
ATOM   2693  CD1 LEU A 180      -9.303  17.857 -22.260  1.00  1.19           C  
ATOM   2694  CD2 LEU A 180      -8.569  15.678 -21.297  1.00  1.19           C  
ATOM   2695  H   LEU A 180     -11.203  14.098 -24.233  1.00  1.19           H  
ATOM   2696  HA  LEU A 180     -10.503  13.930 -21.309  1.00  1.19           H  
ATOM   2697 1HB  LEU A 180     -11.447  16.365 -22.868  1.00  1.19           H  
ATOM   2698 2HB  LEU A 180     -11.168  16.309 -21.129  1.00  1.19           H  
ATOM   2699  HG  LEU A 180      -9.107  16.025 -23.293  1.00  1.19           H  
ATOM   2700 1HD1 LEU A 180      -8.269  18.151 -22.437  1.00  1.19           H  
ATOM   2701 2HD1 LEU A 180      -9.937  18.296 -23.023  1.00  1.19           H  
ATOM   2702 3HD1 LEU A 180      -9.617  18.210 -21.280  1.00  1.19           H  
ATOM   2703 1HD2 LEU A 180      -7.534  15.952 -21.458  1.00  1.19           H  
ATOM   2704 2HD2 LEU A 180      -8.882  15.983 -20.309  1.00  1.19           H  
ATOM   2705 3HD2 LEU A 180      -8.674  14.608 -21.389  1.00  1.19           H  
ATOM   2706  N   GLY A 181     -13.376  14.405 -22.841  1.00  1.40           N  
ATOM   2707  CA  GLY A 181     -14.815  14.211 -22.802  1.00  1.40           C  
ATOM   2708  C   GLY A 181     -15.195  12.903 -23.445  1.00  1.40           C  
ATOM   2709  O   GLY A 181     -15.953  12.883 -24.415  1.00  1.40           O  
ATOM   2710  H   GLY A 181     -12.980  14.756 -23.702  1.00  1.40           H  
ATOM   2711 1HA  GLY A 181     -15.153  14.203 -21.775  1.00  1.40           H  
ATOM   2712 2HA  GLY A 181     -15.318  15.020 -23.311  1.00  1.40           H  
ATOM   2713  N   ALA A 182     -14.669  11.804 -22.936  1.00  1.59           N  
ATOM   2714  CA  ALA A 182     -15.009  10.546 -23.564  1.00  1.59           C  
ATOM   2715  C   ALA A 182     -14.913   9.357 -22.611  1.00  1.59           C  
ATOM   2716  O   ALA A 182     -14.051   9.327 -21.739  1.00  1.59           O  
ATOM   2717  CB  ALA A 182     -14.064  10.302 -24.734  1.00  1.59           C  
ATOM   2718  H   ALA A 182     -14.048  11.863 -22.136  1.00  1.59           H  
ATOM   2719  HA  ALA A 182     -16.019  10.648 -23.932  1.00  1.59           H  
ATOM   2720 1HB  ALA A 182     -14.323   9.380 -25.248  1.00  1.59           H  
ATOM   2721 2HB  ALA A 182     -14.131  11.131 -25.438  1.00  1.59           H  
ATOM   2722 3HB  ALA A 182     -13.048  10.230 -24.361  1.00  1.59           H  
ATOM   2723  N   PRO A 183     -15.761   8.325 -22.813  1.00  1.71           N  
ATOM   2724  CA  PRO A 183     -15.740   7.021 -22.179  1.00  1.71           C  
ATOM   2725  C   PRO A 183     -14.825   6.055 -22.918  1.00  1.71           C  
ATOM   2726  O   PRO A 183     -14.764   4.877 -22.573  1.00  1.71           O  
ATOM   2727  CB  PRO A 183     -17.193   6.592 -22.297  1.00  1.71           C  
ATOM   2728  CG  PRO A 183     -17.626   7.169 -23.614  1.00  1.71           C  
ATOM   2729  CD  PRO A 183     -16.938   8.502 -23.706  1.00  1.71           C  
ATOM   2730  HA  PRO A 183     -15.435   7.128 -21.127  1.00  1.71           H  
ATOM   2731 1HB  PRO A 183     -17.269   5.493 -22.271  1.00  1.71           H  
ATOM   2732 2HB  PRO A 183     -17.773   6.975 -21.445  1.00  1.71           H  
ATOM   2733 1HG  PRO A 183     -17.313   6.507 -24.421  1.00  1.71           H  
ATOM   2734 2HG  PRO A 183     -18.723   7.231 -23.678  1.00  1.71           H  
ATOM   2735 1HD  PRO A 183     -16.638   8.665 -24.744  1.00  1.71           H  
ATOM   2736 2HD  PRO A 183     -17.619   9.280 -23.325  1.00  1.71           H  
ATOM   2737  N   ARG A 184     -14.158   6.572 -23.962  1.00  1.74           N  
ATOM   2738  CA  ARG A 184     -13.315   5.879 -24.949  1.00  1.74           C  
ATOM   2739  C   ARG A 184     -14.088   5.234 -26.108  1.00  1.74           C  
ATOM   2740  O   ARG A 184     -13.544   5.115 -27.206  1.00  1.74           O  
ATOM   2741  CB  ARG A 184     -12.500   4.786 -24.288  1.00  1.74           C  
ATOM   2742  CG  ARG A 184     -11.508   5.268 -23.268  1.00  1.74           C  
ATOM   2743  CD  ARG A 184     -11.094   4.164 -22.406  1.00  1.74           C  
ATOM   2744  NE  ARG A 184     -12.229   3.711 -21.609  1.00  1.74           N  
ATOM   2745  CZ  ARG A 184     -12.170   2.825 -20.591  1.00  1.74           C  
ATOM   2746  NH1 ARG A 184     -11.016   2.305 -20.222  1.00  1.74           N  
ATOM   2747  NH2 ARG A 184     -13.278   2.476 -19.957  1.00  1.74           N  
ATOM   2748  H   ARG A 184     -14.257   7.560 -24.109  1.00  1.74           H  
ATOM   2749  HA  ARG A 184     -12.625   6.612 -25.368  1.00  1.74           H  
ATOM   2750 1HB  ARG A 184     -13.105   3.987 -23.885  1.00  1.74           H  
ATOM   2751 2HB  ARG A 184     -11.905   4.316 -25.065  1.00  1.74           H  
ATOM   2752 1HG  ARG A 184     -10.629   5.666 -23.771  1.00  1.74           H  
ATOM   2753 2HG  ARG A 184     -11.951   6.044 -22.648  1.00  1.74           H  
ATOM   2754 1HD  ARG A 184     -10.759   3.345 -23.018  1.00  1.74           H  
ATOM   2755 2HD  ARG A 184     -10.299   4.469 -21.742  1.00  1.74           H  
ATOM   2756  HE  ARG A 184     -13.161   4.077 -21.876  1.00  1.74           H  
ATOM   2757 1HH1 ARG A 184     -10.166   2.564 -20.701  1.00  1.74           H  
ATOM   2758 2HH1 ARG A 184     -10.983   1.643 -19.459  1.00  1.74           H  
ATOM   2759 1HH2 ARG A 184     -14.173   2.865 -20.239  1.00  1.74           H  
ATOM   2760 2HH2 ARG A 184     -13.240   1.813 -19.202  1.00  1.74           H  
ATOM   2761  N   ASP A 185     -15.386   4.939 -25.947  1.00  1.66           N  
ATOM   2762  CA  ASP A 185     -16.128   4.298 -27.051  1.00  1.66           C  
ATOM   2763  C   ASP A 185     -16.569   5.322 -28.115  1.00  1.66           C  
ATOM   2764  O   ASP A 185     -17.267   4.997 -29.079  1.00  1.66           O  
ATOM   2765  CB  ASP A 185     -17.297   3.419 -26.548  1.00  1.66           C  
ATOM   2766  CG  ASP A 185     -18.529   4.110 -25.904  1.00  1.66           C  
ATOM   2767  OD1 ASP A 185     -18.634   5.298 -25.955  1.00  1.66           O  
ATOM   2768  OD2 ASP A 185     -19.327   3.408 -25.312  1.00  1.66           O  
ATOM   2769  H   ASP A 185     -15.823   5.072 -25.046  1.00  1.66           H  
ATOM   2770  HA  ASP A 185     -15.460   3.606 -27.538  1.00  1.66           H  
ATOM   2771 1HB  ASP A 185     -17.641   2.819 -27.385  1.00  1.66           H  
ATOM   2772 2HB  ASP A 185     -16.896   2.710 -25.814  1.00  1.66           H  
ATOM   2773  N   THR A 186     -16.116   6.564 -27.935  1.00  1.53           N  
ATOM   2774  CA  THR A 186     -16.362   7.660 -28.850  1.00  1.53           C  
ATOM   2775  C   THR A 186     -15.052   8.123 -29.492  1.00  1.53           C  
ATOM   2776  O   THR A 186     -15.033   9.123 -30.208  1.00  1.53           O  
ATOM   2777  CB  THR A 186     -17.016   8.863 -28.143  1.00  1.53           C  
ATOM   2778  OG1 THR A 186     -16.142   9.363 -27.127  1.00  1.53           O  
ATOM   2779  CG2 THR A 186     -18.313   8.436 -27.491  1.00  1.53           C  
ATOM   2780  H   THR A 186     -15.574   6.741 -27.108  1.00  1.53           H  
ATOM   2781  HA  THR A 186     -17.026   7.317 -29.642  1.00  1.53           H  
ATOM   2782  HB  THR A 186     -17.210   9.650 -28.871  1.00  1.53           H  
ATOM   2783  HG1 THR A 186     -16.417  10.258 -26.888  1.00  1.53           H  
ATOM   2784 1HG2 THR A 186     -18.768   9.290 -26.990  1.00  1.53           H  
ATOM   2785 2HG2 THR A 186     -18.994   8.053 -28.249  1.00  1.53           H  
ATOM   2786 3HG2 THR A 186     -18.113   7.653 -26.759  1.00  1.53           H  
ATOM   2787  N   MET A 187     -13.938   7.420 -29.235  1.00  1.39           N  
ATOM   2788  CA  MET A 187     -12.681   7.863 -29.832  1.00  1.39           C  
ATOM   2789  C   MET A 187     -12.795   7.709 -31.343  1.00  1.39           C  
ATOM   2790  O   MET A 187     -12.852   6.585 -31.863  1.00  1.39           O  
ATOM   2791  CB  MET A 187     -11.512   7.034 -29.268  1.00  1.39           C  
ATOM   2792  CG  MET A 187     -10.090   7.420 -29.777  1.00  1.39           C  
ATOM   2793  SD  MET A 187      -8.754   6.484 -28.925  1.00  1.39           S  
ATOM   2794  CE  MET A 187      -7.233   7.242 -29.491  1.00  1.39           C  
ATOM   2795  H   MET A 187     -13.956   6.596 -28.633  1.00  1.39           H  
ATOM   2796  HA  MET A 187     -12.526   8.918 -29.603  1.00  1.39           H  
ATOM   2797 1HB  MET A 187     -11.510   7.118 -28.180  1.00  1.39           H  
ATOM   2798 2HB  MET A 187     -11.675   5.978 -29.502  1.00  1.39           H  
ATOM   2799 1HG  MET A 187     -10.044   7.188 -30.825  1.00  1.39           H  
ATOM   2800 2HG  MET A 187      -9.909   8.477 -29.669  1.00  1.39           H  
ATOM   2801 1HE  MET A 187      -6.388   6.746 -29.032  1.00  1.39           H  
ATOM   2802 2HE  MET A 187      -7.149   7.158 -30.558  1.00  1.39           H  
ATOM   2803 3HE  MET A 187      -7.225   8.286 -29.203  1.00  1.39           H  
ATOM   2804  N   THR A 188     -12.769   8.835 -32.067  1.00  1.27           N  
ATOM   2805  CA  THR A 188     -12.982   8.770 -33.501  1.00  1.27           C  
ATOM   2806  C   THR A 188     -11.862   8.042 -34.196  1.00  1.27           C  
ATOM   2807  O   THR A 188     -12.083   7.391 -35.212  1.00  1.27           O  
ATOM   2808  CB  THR A 188     -13.180  10.172 -34.092  1.00  1.27           C  
ATOM   2809  OG1 THR A 188     -12.066  10.999 -33.746  1.00  1.27           O  
ATOM   2810  CG2 THR A 188     -14.474  10.792 -33.590  1.00  1.27           C  
ATOM   2811  H   THR A 188     -12.675   9.749 -31.619  1.00  1.27           H  
ATOM   2812  HA  THR A 188     -13.902   8.219 -33.682  1.00  1.27           H  
ATOM   2813  HB  THR A 188     -13.223  10.088 -35.165  1.00  1.27           H  
ATOM   2814  HG1 THR A 188     -12.164  11.277 -32.816  1.00  1.27           H  
ATOM   2815 1HG2 THR A 188     -14.598  11.782 -34.027  1.00  1.27           H  
ATOM   2816 2HG2 THR A 188     -15.313  10.158 -33.876  1.00  1.27           H  
ATOM   2817 3HG2 THR A 188     -14.442  10.876 -32.508  1.00  1.27           H  
ATOM   2818  N   LEU A 189     -10.670   8.099 -33.625  1.00  1.17           N  
ATOM   2819  CA  LEU A 189      -9.535   7.389 -34.180  1.00  1.17           C  
ATOM   2820  C   LEU A 189      -9.817   5.895 -34.267  1.00  1.17           C  
ATOM   2821  O   LEU A 189      -9.498   5.256 -35.270  1.00  1.17           O  
ATOM   2822  CB  LEU A 189      -8.274   7.654 -33.395  1.00  1.17           C  
ATOM   2823  CG  LEU A 189      -7.058   7.038 -33.994  1.00  1.17           C  
ATOM   2824  CD1 LEU A 189      -5.867   7.837 -33.640  1.00  1.17           C  
ATOM   2825  CD2 LEU A 189      -6.931   5.609 -33.488  1.00  1.17           C  
ATOM   2826  H   LEU A 189     -10.566   8.661 -32.794  1.00  1.17           H  
ATOM   2827  HA  LEU A 189      -9.364   7.752 -35.189  1.00  1.17           H  
ATOM   2828 1HB  LEU A 189      -8.126   8.722 -33.329  1.00  1.17           H  
ATOM   2829 2HB  LEU A 189      -8.393   7.251 -32.411  1.00  1.17           H  
ATOM   2830  HG  LEU A 189      -7.147   7.040 -35.077  1.00  1.17           H  
ATOM   2831 1HD1 LEU A 189      -5.006   7.384 -34.095  1.00  1.17           H  
ATOM   2832 2HD1 LEU A 189      -5.982   8.848 -34.022  1.00  1.17           H  
ATOM   2833 3HD1 LEU A 189      -5.742   7.863 -32.559  1.00  1.17           H  
ATOM   2834 1HD2 LEU A 189      -6.065   5.162 -33.912  1.00  1.17           H  
ATOM   2835 2HD2 LEU A 189      -6.847   5.602 -32.406  1.00  1.17           H  
ATOM   2836 3HD2 LEU A 189      -7.795   5.048 -33.783  1.00  1.17           H  
ATOM   2837  N   LEU A 190     -10.360   5.311 -33.203  1.00  1.12           N  
ATOM   2838  CA  LEU A 190     -10.612   3.885 -33.247  1.00  1.12           C  
ATOM   2839  C   LEU A 190     -11.768   3.568 -34.198  1.00  1.12           C  
ATOM   2840  O   LEU A 190     -11.740   2.537 -34.873  1.00  1.12           O  
ATOM   2841  CB  LEU A 190     -10.816   3.339 -31.846  1.00  1.12           C  
ATOM   2842  CG  LEU A 190      -9.564   3.390 -30.990  1.00  1.12           C  
ATOM   2843  CD1 LEU A 190      -9.886   2.865 -29.594  1.00  1.12           C  
ATOM   2844  CD2 LEU A 190      -8.461   2.611 -31.684  1.00  1.12           C  
ATOM   2845  H   LEU A 190     -10.628   5.853 -32.391  1.00  1.12           H  
ATOM   2846  HA  LEU A 190      -9.722   3.399 -33.643  1.00  1.12           H  
ATOM   2847 1HB  LEU A 190     -11.577   3.940 -31.349  1.00  1.12           H  
ATOM   2848 2HB  LEU A 190     -11.150   2.306 -31.904  1.00  1.12           H  
ATOM   2849  HG  LEU A 190      -9.242   4.414 -30.890  1.00  1.12           H  
ATOM   2850 1HD1 LEU A 190      -8.999   2.913 -28.975  1.00  1.12           H  
ATOM   2851 2HD1 LEU A 190     -10.672   3.475 -29.147  1.00  1.12           H  
ATOM   2852 3HD1 LEU A 190     -10.225   1.835 -29.659  1.00  1.12           H  
ATOM   2853 1HD2 LEU A 190      -7.547   2.653 -31.087  1.00  1.12           H  
ATOM   2854 2HD2 LEU A 190      -8.772   1.587 -31.807  1.00  1.12           H  
ATOM   2855 3HD2 LEU A 190      -8.266   3.037 -32.661  1.00  1.12           H  
ATOM   2856  N   HIS A 191     -12.735   4.491 -34.331  1.00  1.10           N  
ATOM   2857  CA  HIS A 191     -13.833   4.275 -35.287  1.00  1.10           C  
ATOM   2858  C   HIS A 191     -13.248   4.307 -36.708  1.00  1.10           C  
ATOM   2859  O   HIS A 191     -13.643   3.531 -37.585  1.00  1.10           O  
ATOM   2860  CB  HIS A 191     -14.939   5.336 -35.122  1.00  1.10           C  
ATOM   2861  CG  HIS A 191     -15.803   5.144 -33.881  1.00  1.10           C  
ATOM   2862  ND1 HIS A 191     -16.700   4.101 -33.766  1.00  1.10           N  
ATOM   2863  CD2 HIS A 191     -15.892   5.842 -32.712  1.00  1.10           C  
ATOM   2864  CE1 HIS A 191     -17.296   4.159 -32.581  1.00  1.10           C  
ATOM   2865  NE2 HIS A 191     -16.824   5.196 -31.922  1.00  1.10           N  
ATOM   2866  H   HIS A 191     -12.724   5.322 -33.733  1.00  1.10           H  
ATOM   2867  HA  HIS A 191     -14.277   3.292 -35.127  1.00  1.10           H  
ATOM   2868 1HB  HIS A 191     -14.484   6.322 -35.072  1.00  1.10           H  
ATOM   2869 2HB  HIS A 191     -15.582   5.327 -35.994  1.00  1.10           H  
ATOM   2870  HD2 HIS A 191     -15.329   6.722 -32.434  1.00  1.10           H  
ATOM   2871  HE1 HIS A 191     -18.041   3.464 -32.205  1.00  1.10           H  
ATOM   2872  HE2 HIS A 191     -17.110   5.445 -30.959  1.00  1.10           H  
ATOM   2873  N   HIS A 192     -12.268   5.185 -36.905  1.00  1.11           N  
ATOM   2874  CA  HIS A 192     -11.524   5.314 -38.146  1.00  1.11           C  
ATOM   2875  C   HIS A 192     -10.798   4.014 -38.430  1.00  1.11           C  
ATOM   2876  O   HIS A 192     -10.909   3.477 -39.527  1.00  1.11           O  
ATOM   2877  CB  HIS A 192     -10.580   6.515 -38.056  1.00  1.11           C  
ATOM   2878  CG  HIS A 192      -9.655   6.767 -39.184  1.00  1.11           C  
ATOM   2879  ND1 HIS A 192     -10.082   7.141 -40.417  1.00  1.11           N  
ATOM   2880  CD2 HIS A 192      -8.307   6.760 -39.237  1.00  1.11           C  
ATOM   2881  CE1 HIS A 192      -9.054   7.332 -41.201  1.00  1.11           C  
ATOM   2882  NE2 HIS A 192      -7.952   7.119 -40.510  1.00  1.11           N  
ATOM   2883  H   HIS A 192     -12.027   5.818 -36.148  1.00  1.11           H  
ATOM   2884  HA  HIS A 192     -12.213   5.499 -38.969  1.00  1.11           H  
ATOM   2885 1HB  HIS A 192     -11.192   7.373 -37.946  1.00  1.11           H  
ATOM   2886 2HB  HIS A 192      -9.989   6.453 -37.185  1.00  1.11           H  
ATOM   2887  HD1 HIS A 192     -11.029   7.271 -40.725  1.00  1.11           H  
ATOM   2888  HD2 HIS A 192      -7.544   6.546 -38.494  1.00  1.11           H  
ATOM   2889  HE1 HIS A 192      -9.218   7.619 -42.235  1.00  1.11           H  
ATOM   2890  N   ALA A 193     -10.085   3.473 -37.440  1.00  1.15           N  
ATOM   2891  CA  ALA A 193      -9.376   2.218 -37.650  1.00  1.15           C  
ATOM   2892  C   ALA A 193     -10.351   1.106 -38.090  1.00  1.15           C  
ATOM   2893  O   ALA A 193     -10.042   0.328 -39.000  1.00  1.15           O  
ATOM   2894  CB  ALA A 193      -8.651   1.824 -36.371  1.00  1.15           C  
ATOM   2895  H   ALA A 193     -10.015   3.961 -36.547  1.00  1.15           H  
ATOM   2896  HA  ALA A 193      -8.648   2.366 -38.443  1.00  1.15           H  
ATOM   2897 1HB  ALA A 193      -8.104   0.904 -36.528  1.00  1.15           H  
ATOM   2898 2HB  ALA A 193      -7.958   2.615 -36.085  1.00  1.15           H  
ATOM   2899 3HB  ALA A 193      -9.375   1.676 -35.575  1.00  1.15           H  
ATOM   2900  N   GLU A 194     -11.555   1.058 -37.501  1.00  1.20           N  
ATOM   2901  CA  GLU A 194     -12.535   0.053 -37.925  1.00  1.20           C  
ATOM   2902  C   GLU A 194     -12.981   0.277 -39.369  1.00  1.20           C  
ATOM   2903  O   GLU A 194     -13.192  -0.682 -40.131  1.00  1.20           O  
ATOM   2904  CB  GLU A 194     -13.752   0.045 -36.997  1.00  1.20           C  
ATOM   2905  CG  GLU A 194     -13.495  -0.492 -35.585  1.00  1.20           C  
ATOM   2906  CD  GLU A 194     -14.706  -0.508 -34.732  1.00  1.20           C  
ATOM   2907  OE1 GLU A 194     -15.716   0.025 -35.147  1.00  1.20           O  
ATOM   2908  OE2 GLU A 194     -14.682  -1.133 -33.709  1.00  1.20           O  
ATOM   2909  H   GLU A 194     -11.771   1.702 -36.737  1.00  1.20           H  
ATOM   2910  HA  GLU A 194     -12.070  -0.922 -37.896  1.00  1.20           H  
ATOM   2911 1HB  GLU A 194     -14.136   1.059 -36.896  1.00  1.20           H  
ATOM   2912 2HB  GLU A 194     -14.541  -0.558 -37.447  1.00  1.20           H  
ATOM   2913 1HG  GLU A 194     -13.138  -1.512 -35.663  1.00  1.20           H  
ATOM   2914 2HG  GLU A 194     -12.726   0.110 -35.109  1.00  1.20           H  
ATOM   2915  N   ALA A 195     -13.154   1.548 -39.749  1.00  1.29           N  
ATOM   2916  CA  ALA A 195     -13.537   1.877 -41.114  1.00  1.29           C  
ATOM   2917  C   ALA A 195     -12.423   1.483 -42.090  1.00  1.29           C  
ATOM   2918  O   ALA A 195     -12.683   0.887 -43.137  1.00  1.29           O  
ATOM   2919  CB  ALA A 195     -13.846   3.363 -41.234  1.00  1.29           C  
ATOM   2920  H   ALA A 195     -13.023   2.298 -39.067  1.00  1.29           H  
ATOM   2921  HA  ALA A 195     -14.431   1.306 -41.363  1.00  1.29           H  
ATOM   2922 1HB  ALA A 195     -14.155   3.594 -42.251  1.00  1.29           H  
ATOM   2923 2HB  ALA A 195     -14.646   3.617 -40.540  1.00  1.29           H  
ATOM   2924 3HB  ALA A 195     -12.958   3.940 -40.985  1.00  1.29           H  
ATOM   2925  N   LEU A 196     -11.165   1.743 -41.713  1.00  1.41           N  
ATOM   2926  CA  LEU A 196     -10.021   1.440 -42.575  1.00  1.41           C  
ATOM   2927  C   LEU A 196      -9.882  -0.052 -42.791  1.00  1.41           C  
ATOM   2928  O   LEU A 196      -9.540  -0.513 -43.881  1.00  1.41           O  
ATOM   2929  CB  LEU A 196      -8.713   1.941 -41.962  1.00  1.41           C  
ATOM   2930  CG  LEU A 196      -8.510   3.449 -41.862  1.00  1.41           C  
ATOM   2931  CD1 LEU A 196      -7.218   3.672 -41.110  1.00  1.41           C  
ATOM   2932  CD2 LEU A 196      -8.496   4.080 -43.253  1.00  1.41           C  
ATOM   2933  H   LEU A 196     -11.007   2.213 -40.824  1.00  1.41           H  
ATOM   2934  HA  LEU A 196     -10.176   1.920 -43.538  1.00  1.41           H  
ATOM   2935 1HB  LEU A 196      -8.647   1.542 -40.949  1.00  1.41           H  
ATOM   2936 2HB  LEU A 196      -7.887   1.532 -42.538  1.00  1.41           H  
ATOM   2937  HG  LEU A 196      -9.312   3.898 -41.290  1.00  1.41           H  
ATOM   2938 1HD1 LEU A 196      -7.027   4.721 -40.999  1.00  1.41           H  
ATOM   2939 2HD1 LEU A 196      -7.296   3.215 -40.135  1.00  1.41           H  
ATOM   2940 3HD1 LEU A 196      -6.398   3.217 -41.659  1.00  1.41           H  
ATOM   2941 1HD2 LEU A 196      -8.343   5.155 -43.161  1.00  1.41           H  
ATOM   2942 2HD2 LEU A 196      -7.690   3.647 -43.843  1.00  1.41           H  
ATOM   2943 3HD2 LEU A 196      -9.449   3.891 -43.744  1.00  1.41           H  
ATOM   2944  N   ALA A 197     -10.189  -0.808 -41.744  1.00  1.59           N  
ATOM   2945  CA  ALA A 197     -10.112  -2.255 -41.758  1.00  1.59           C  
ATOM   2946  C   ALA A 197     -11.312  -2.880 -42.461  1.00  1.59           C  
ATOM   2947  O   ALA A 197     -11.357  -4.100 -42.633  1.00  1.59           O  
ATOM   2948  CB  ALA A 197     -10.048  -2.777 -40.331  1.00  1.59           C  
ATOM   2949  H   ALA A 197     -10.440  -0.351 -40.866  1.00  1.59           H  
ATOM   2950  HA  ALA A 197      -9.210  -2.542 -42.297  1.00  1.59           H  
ATOM   2951 1HB  ALA A 197      -9.965  -3.863 -40.338  1.00  1.59           H  
ATOM   2952 2HB  ALA A 197      -9.189  -2.349 -39.825  1.00  1.59           H  
ATOM   2953 3HB  ALA A 197     -10.958  -2.483 -39.806  1.00  1.59           H  
ATOM   2954  N   GLN A 198     -12.317  -2.061 -42.806  1.00  1.79           N  
ATOM   2955  CA  GLN A 198     -13.553  -2.534 -43.407  1.00  1.79           C  
ATOM   2956  C   GLN A 198     -14.082  -3.693 -42.583  1.00  1.79           C  
ATOM   2957  O   GLN A 198     -14.435  -4.742 -43.124  1.00  1.79           O  
ATOM   2958  CB  GLN A 198     -13.304  -2.964 -44.855  1.00  1.79           C  
ATOM   2959  CG  GLN A 198     -12.849  -1.824 -45.767  1.00  1.79           C  
ATOM   2960  CD  GLN A 198     -13.948  -0.830 -46.137  1.00  1.79           C  
ATOM   2961  OE1 GLN A 198     -14.828  -1.142 -46.955  1.00  1.79           O  
ATOM   2962  NE2 GLN A 198     -13.908   0.353 -45.536  1.00  1.79           N  
ATOM   2963  H   GLN A 198     -12.229  -1.057 -42.681  1.00  1.79           H  
ATOM   2964  HA  GLN A 198     -14.285  -1.726 -43.387  1.00  1.79           H  
ATOM   2965 1HB  GLN A 198     -12.545  -3.743 -44.885  1.00  1.79           H  
ATOM   2966 2HB  GLN A 198     -14.218  -3.384 -45.270  1.00  1.79           H  
ATOM   2967 1HG  GLN A 198     -12.059  -1.268 -45.248  1.00  1.79           H  
ATOM   2968 2HG  GLN A 198     -12.453  -2.251 -46.687  1.00  1.79           H  
ATOM   2969 1HE2 GLN A 198     -14.600   1.045 -45.731  1.00  1.79           H  
ATOM   2970 2HE2 GLN A 198     -13.176   0.557 -44.845  1.00  1.79           H  
ATOM   2971  N   ALA A 199     -14.150  -3.511 -41.267  1.00  2.00           N  
ATOM   2972  CA  ALA A 199     -14.552  -4.623 -40.431  1.00  2.00           C  
ATOM   2973  C   ALA A 199     -15.969  -5.119 -40.790  1.00  2.00           C  
ATOM   2974  O   ALA A 199     -16.880  -4.304 -40.947  1.00  2.00           O  
ATOM   2975  CB  ALA A 199     -14.501  -4.204 -38.972  1.00  2.00           C  
ATOM   2976  H   ALA A 199     -13.862  -2.614 -40.862  1.00  2.00           H  
ATOM   2977  HA  ALA A 199     -13.823  -5.407 -40.572  1.00  2.00           H  
ATOM   2978 1HB  ALA A 199     -14.769  -5.046 -38.343  1.00  2.00           H  
ATOM   2979 2HB  ALA A 199     -13.493  -3.867 -38.728  1.00  2.00           H  
ATOM   2980 3HB  ALA A 199     -15.193  -3.399 -38.804  1.00  2.00           H  
ATOM   2981  N   PRO A 200     -16.197  -6.441 -40.916  1.00  2.18           N  
ATOM   2982  CA  PRO A 200     -17.490  -7.043 -41.133  1.00  2.18           C  
ATOM   2983  C   PRO A 200     -18.429  -6.587 -40.045  1.00  2.18           C  
ATOM   2984  O   PRO A 200     -18.054  -6.491 -38.877  1.00  2.18           O  
ATOM   2985  CB  PRO A 200     -17.179  -8.540 -41.040  1.00  2.18           C  
ATOM   2986  CG  PRO A 200     -15.760  -8.634 -41.505  1.00  2.18           C  
ATOM   2987  CD  PRO A 200     -15.099  -7.386 -40.989  1.00  2.18           C  
ATOM   2988  HA  PRO A 200     -17.864  -6.765 -42.127  1.00  2.18           H  
ATOM   2989 1HB  PRO A 200     -17.322  -8.893 -40.008  1.00  2.18           H  
ATOM   2990 2HB  PRO A 200     -17.875  -9.108 -41.674  1.00  2.18           H  
ATOM   2991 1HG  PRO A 200     -15.293  -9.551 -41.111  1.00  2.18           H  
ATOM   2992 2HG  PRO A 200     -15.725  -8.706 -42.603  1.00  2.18           H  
ATOM   2993 1HD  PRO A 200     -14.713  -7.533 -40.030  1.00  2.18           H  
ATOM   2994 2HD  PRO A 200     -14.346  -7.081 -41.734  1.00  2.18           H  
ATOM   2995  N   GLY A 201     -19.658  -6.314 -40.444  1.00  2.29           N  
ATOM   2996  CA  GLY A 201     -20.694  -5.827 -39.550  1.00  2.29           C  
ATOM   2997  C   GLY A 201     -20.797  -4.308 -39.625  1.00  2.29           C  
ATOM   2998  O   GLY A 201     -21.836  -3.727 -39.297  1.00  2.29           O  
ATOM   2999  H   GLY A 201     -19.888  -6.428 -41.420  1.00  2.29           H  
ATOM   3000 1HA  GLY A 201     -21.651  -6.277 -39.815  1.00  2.29           H  
ATOM   3001 2HA  GLY A 201     -20.466  -6.128 -38.527  1.00  2.29           H  
ATOM   3002  N   LYS A 202     -19.767  -3.643 -40.161  1.00  2.30           N  
ATOM   3003  CA  LYS A 202     -19.818  -2.188 -40.245  1.00  2.30           C  
ATOM   3004  C   LYS A 202     -20.514  -1.778 -41.511  1.00  2.30           C  
ATOM   3005  O   LYS A 202     -19.903  -1.374 -42.494  1.00  2.30           O  
ATOM   3006  CB  LYS A 202     -18.424  -1.595 -40.137  1.00  2.30           C  
ATOM   3007  CG  LYS A 202     -17.797  -2.027 -38.857  1.00  2.30           C  
ATOM   3008  CD  LYS A 202     -18.579  -1.499 -37.713  1.00  2.30           C  
ATOM   3009  CE  LYS A 202     -18.243  -2.219 -36.468  1.00  2.30           C  
ATOM   3010  NZ  LYS A 202     -16.919  -2.004 -36.061  1.00  2.30           N  
ATOM   3011  H   LYS A 202     -18.911  -4.120 -40.456  1.00  2.30           H  
ATOM   3012  HA  LYS A 202     -20.411  -1.804 -39.414  1.00  2.30           H  
ATOM   3013 1HB  LYS A 202     -17.804  -1.923 -40.971  1.00  2.30           H  
ATOM   3014 2HB  LYS A 202     -18.482  -0.502 -40.159  1.00  2.30           H  
ATOM   3015 1HG  LYS A 202     -17.762  -3.119 -38.803  1.00  2.30           H  
ATOM   3016 2HG  LYS A 202     -16.781  -1.637 -38.803  1.00  2.30           H  
ATOM   3017 1HD  LYS A 202     -18.334  -0.447 -37.584  1.00  2.30           H  
ATOM   3018 2HD  LYS A 202     -19.649  -1.592 -37.904  1.00  2.30           H  
ATOM   3019 1HE  LYS A 202     -18.909  -1.879 -35.681  1.00  2.30           H  
ATOM   3020 2HE  LYS A 202     -18.393  -3.288 -36.633  1.00  2.30           H  
ATOM   3021 1HZ  LYS A 202     -16.718  -2.506 -35.206  1.00  2.30           H  
ATOM   3022 2HZ  LYS A 202     -16.280  -2.306 -36.779  1.00  2.30           H  
ATOM   3023 3HZ  LYS A 202     -16.798  -0.996 -35.884  1.00  2.30           H  
ATOM   3024  N   ARG A 203     -21.816  -1.953 -41.481  1.00  2.24           N  
ATOM   3025  CA  ARG A 203     -22.672  -1.689 -42.609  1.00  2.24           C  
ATOM   3026  C   ARG A 203     -22.522  -0.265 -43.083  1.00  2.24           C  
ATOM   3027  O   ARG A 203     -22.595   0.672 -42.304  1.00  2.24           O  
ATOM   3028  CB  ARG A 203     -24.114  -1.927 -42.202  1.00  2.24           C  
ATOM   3029  CG  ARG A 203     -25.151  -1.669 -43.263  1.00  2.24           C  
ATOM   3030  CD  ARG A 203     -26.516  -2.008 -42.773  1.00  2.24           C  
ATOM   3031  NE  ARG A 203     -26.897  -1.212 -41.590  1.00  2.24           N  
ATOM   3032  CZ  ARG A 203     -28.077  -1.295 -40.948  1.00  2.24           C  
ATOM   3033  NH1 ARG A 203     -29.024  -2.105 -41.376  1.00  2.24           N  
ATOM   3034  NH2 ARG A 203     -28.265  -0.551 -39.877  1.00  2.24           N  
ATOM   3035  H   ARG A 203     -22.203  -2.319 -40.612  1.00  2.24           H  
ATOM   3036  HA  ARG A 203     -22.402  -2.365 -43.421  1.00  2.24           H  
ATOM   3037 1HB  ARG A 203     -24.229  -2.957 -41.868  1.00  2.24           H  
ATOM   3038 2HB  ARG A 203     -24.357  -1.281 -41.349  1.00  2.24           H  
ATOM   3039 1HG  ARG A 203     -25.128  -0.629 -43.554  1.00  2.24           H  
ATOM   3040 2HG  ARG A 203     -24.939  -2.286 -44.135  1.00  2.24           H  
ATOM   3041 1HD  ARG A 203     -27.239  -1.806 -43.562  1.00  2.24           H  
ATOM   3042 2HD  ARG A 203     -26.557  -3.061 -42.502  1.00  2.24           H  
ATOM   3043  HE  ARG A 203     -26.206  -0.559 -41.171  1.00  2.24           H  
ATOM   3044 1HH1 ARG A 203     -28.870  -2.673 -42.196  1.00  2.24           H  
ATOM   3045 2HH1 ARG A 203     -29.902  -2.157 -40.882  1.00  2.24           H  
ATOM   3046 1HH2 ARG A 203     -27.485   0.058 -39.562  1.00  2.24           H  
ATOM   3047 2HH2 ARG A 203     -29.128  -0.587 -39.366  1.00  2.24           H  
ATOM   3048  N   PHE A 204     -22.352  -0.081 -44.372  1.00  2.14           N  
ATOM   3049  CA  PHE A 204     -22.256   1.278 -44.851  1.00  2.14           C  
ATOM   3050  C   PHE A 204     -23.627   1.687 -45.341  1.00  2.14           C  
ATOM   3051  O   PHE A 204     -24.320   0.903 -45.996  1.00  2.14           O  
ATOM   3052  CB  PHE A 204     -21.179   1.404 -45.915  1.00  2.14           C  
ATOM   3053  CG  PHE A 204     -19.756   1.276 -45.368  1.00  2.14           C  
ATOM   3054  CD1 PHE A 204     -19.167   0.034 -45.168  1.00  2.14           C  
ATOM   3055  CD2 PHE A 204     -19.002   2.407 -45.076  1.00  2.14           C  
ATOM   3056  CE1 PHE A 204     -17.872  -0.067 -44.671  1.00  2.14           C  
ATOM   3057  CE2 PHE A 204     -17.712   2.304 -44.597  1.00  2.14           C  
ATOM   3058  CZ  PHE A 204     -17.149   1.071 -44.386  1.00  2.14           C  
ATOM   3059  H   PHE A 204     -22.280  -0.862 -45.006  1.00  2.14           H  
ATOM   3060  HA  PHE A 204     -21.982   1.930 -44.024  1.00  2.14           H  
ATOM   3061 1HB  PHE A 204     -21.324   0.656 -46.690  1.00  2.14           H  
ATOM   3062 2HB  PHE A 204     -21.276   2.364 -46.356  1.00  2.14           H  
ATOM   3063  HD1 PHE A 204     -19.732  -0.869 -45.390  1.00  2.14           H  
ATOM   3064  HD2 PHE A 204     -19.439   3.392 -45.229  1.00  2.14           H  
ATOM   3065  HE1 PHE A 204     -17.428  -1.051 -44.507  1.00  2.14           H  
ATOM   3066  HE2 PHE A 204     -17.138   3.203 -44.390  1.00  2.14           H  
ATOM   3067  HZ  PHE A 204     -16.136   0.994 -43.998  1.00  2.14           H  
ATOM   3068  N   VAL A 205     -24.037   2.886 -44.961  1.00  2.03           N  
ATOM   3069  CA  VAL A 205     -25.369   3.383 -45.310  1.00  2.03           C  
ATOM   3070  C   VAL A 205     -25.278   4.780 -45.897  1.00  2.03           C  
ATOM   3071  O   VAL A 205     -24.291   5.472 -45.665  1.00  2.03           O  
ATOM   3072  CB  VAL A 205     -26.278   3.400 -44.066  1.00  2.03           C  
ATOM   3073  CG1 VAL A 205     -26.427   1.997 -43.471  1.00  2.03           C  
ATOM   3074  CG2 VAL A 205     -25.695   4.299 -43.066  1.00  2.03           C  
ATOM   3075  H   VAL A 205     -23.376   3.456 -44.431  1.00  2.03           H  
ATOM   3076  HA  VAL A 205     -25.808   2.720 -46.056  1.00  2.03           H  
ATOM   3077  HB  VAL A 205     -27.270   3.752 -44.355  1.00  2.03           H  
ATOM   3078 1HG1 VAL A 205     -27.079   2.035 -42.596  1.00  2.03           H  
ATOM   3079 2HG1 VAL A 205     -26.855   1.323 -44.213  1.00  2.03           H  
ATOM   3080 3HG1 VAL A 205     -25.449   1.629 -43.162  1.00  2.03           H  
ATOM   3081 1HG2 VAL A 205     -26.333   4.334 -42.183  1.00  2.03           H  
ATOM   3082 2HG2 VAL A 205     -24.709   3.922 -42.789  1.00  2.03           H  
ATOM   3083 3HG2 VAL A 205     -25.605   5.296 -43.498  1.00  2.03           H  
ATOM   3084  N   THR A 206     -26.315   5.218 -46.605  1.00  1.95           N  
ATOM   3085  CA  THR A 206     -26.300   6.562 -47.183  1.00  1.95           C  
ATOM   3086  C   THR A 206     -27.397   7.477 -46.642  1.00  1.95           C  
ATOM   3087  O   THR A 206     -28.557   7.075 -46.532  1.00  1.95           O  
ATOM   3088  CB  THR A 206     -26.419   6.488 -48.722  1.00  1.95           C  
ATOM   3089  OG1 THR A 206     -25.318   5.741 -49.252  1.00  1.95           O  
ATOM   3090  CG2 THR A 206     -26.405   7.897 -49.336  1.00  1.95           C  
ATOM   3091  H   THR A 206     -27.110   4.614 -46.760  1.00  1.95           H  
ATOM   3092  HA  THR A 206     -25.347   7.023 -46.945  1.00  1.95           H  
ATOM   3093  HB  THR A 206     -27.347   5.987 -48.988  1.00  1.95           H  
ATOM   3094  HG1 THR A 206     -24.523   6.278 -49.208  1.00  1.95           H  
ATOM   3095 1HG2 THR A 206     -26.482   7.819 -50.419  1.00  1.95           H  
ATOM   3096 2HG2 THR A 206     -27.244   8.479 -48.964  1.00  1.95           H  
ATOM   3097 3HG2 THR A 206     -25.471   8.394 -49.071  1.00  1.95           H  
ATOM   3098  N   TYR A 207     -27.012   8.716 -46.320  1.00  1.88           N  
ATOM   3099  CA  TYR A 207     -27.958   9.732 -45.862  1.00  1.88           C  
ATOM   3100  C   TYR A 207     -27.899  10.987 -46.735  1.00  1.88           C  
ATOM   3101  O   TYR A 207     -26.819  11.417 -47.148  1.00  1.88           O  
ATOM   3102  CB  TYR A 207     -27.669  10.162 -44.418  1.00  1.88           C  
ATOM   3103  CG  TYR A 207     -27.853   9.123 -43.328  1.00  1.88           C  
ATOM   3104  CD1 TYR A 207     -26.815   8.276 -42.969  1.00  1.88           C  
ATOM   3105  CD2 TYR A 207     -29.071   9.046 -42.662  1.00  1.88           C  
ATOM   3106  CE1 TYR A 207     -27.002   7.363 -41.944  1.00  1.88           C  
ATOM   3107  CE2 TYR A 207     -29.255   8.127 -41.648  1.00  1.88           C  
ATOM   3108  CZ  TYR A 207     -28.227   7.291 -41.288  1.00  1.88           C  
ATOM   3109  OH  TYR A 207     -28.411   6.382 -40.270  1.00  1.88           O  
ATOM   3110  H   TYR A 207     -26.024   8.948 -46.432  1.00  1.88           H  
ATOM   3111  HA  TYR A 207     -28.968   9.327 -45.925  1.00  1.88           H  
ATOM   3112 1HB  TYR A 207     -26.638  10.510 -44.364  1.00  1.88           H  
ATOM   3113 2HB  TYR A 207     -28.303  11.017 -44.172  1.00  1.88           H  
ATOM   3114  HD1 TYR A 207     -25.852   8.337 -43.480  1.00  1.88           H  
ATOM   3115  HD2 TYR A 207     -29.885   9.715 -42.941  1.00  1.88           H  
ATOM   3116  HE1 TYR A 207     -26.189   6.708 -41.647  1.00  1.88           H  
ATOM   3117  HE2 TYR A 207     -30.213   8.072 -41.128  1.00  1.88           H  
ATOM   3118  HH  TYR A 207     -27.581   5.925 -40.096  1.00  1.88           H  
ATOM   3119  N   GLU A 208     -29.065  11.597 -46.975  1.00  1.82           N  
ATOM   3120  CA  GLU A 208     -29.157  12.856 -47.727  1.00  1.82           C  
ATOM   3121  C   GLU A 208     -29.343  14.020 -46.753  1.00  1.82           C  
ATOM   3122  O   GLU A 208     -30.279  14.012 -45.947  1.00  1.82           O  
ATOM   3123  CB  GLU A 208     -30.301  12.791 -48.738  1.00  1.82           C  
ATOM   3124  CG  GLU A 208     -30.429  14.019 -49.604  1.00  1.82           C  
ATOM   3125  CD  GLU A 208     -31.549  13.948 -50.607  1.00  1.82           C  
ATOM   3126  OE1 GLU A 208     -32.286  12.993 -50.587  1.00  1.82           O  
ATOM   3127  OE2 GLU A 208     -31.667  14.856 -51.397  1.00  1.82           O  
ATOM   3128  H   GLU A 208     -29.914  11.181 -46.619  1.00  1.82           H  
ATOM   3129  HA  GLU A 208     -28.229  13.014 -48.268  1.00  1.82           H  
ATOM   3130 1HB  GLU A 208     -30.168  11.929 -49.390  1.00  1.82           H  
ATOM   3131 2HB  GLU A 208     -31.243  12.660 -48.209  1.00  1.82           H  
ATOM   3132 1HG  GLU A 208     -30.621  14.828 -48.948  1.00  1.82           H  
ATOM   3133 2HG  GLU A 208     -29.479  14.211 -50.112  1.00  1.82           H  
ATOM   3134  N   GLN A 209     -28.420  14.984 -46.781  1.00  1.76           N  
ATOM   3135  CA  GLN A 209     -28.443  16.070 -45.803  1.00  1.76           C  
ATOM   3136  C   GLN A 209     -28.264  17.464 -46.444  1.00  1.76           C  
ATOM   3137  O   GLN A 209     -27.692  17.560 -47.529  1.00  1.76           O  
ATOM   3138  CB  GLN A 209     -27.362  15.774 -44.763  1.00  1.76           C  
ATOM   3139  CG  GLN A 209     -27.622  14.426 -44.069  1.00  1.76           C  
ATOM   3140  CD  GLN A 209     -26.707  14.080 -42.977  1.00  1.76           C  
ATOM   3141  OE1 GLN A 209     -26.683  14.763 -41.969  1.00  1.76           O  
ATOM   3142  NE2 GLN A 209     -25.956  13.018 -43.143  1.00  1.76           N  
ATOM   3143  H   GLN A 209     -27.688  14.935 -47.486  1.00  1.76           H  
ATOM   3144  HA  GLN A 209     -29.400  16.012 -45.308  1.00  1.76           H  
ATOM   3145 1HB  GLN A 209     -26.401  15.711 -45.258  1.00  1.76           H  
ATOM   3146 2HB  GLN A 209     -27.304  16.564 -44.018  1.00  1.76           H  
ATOM   3147 1HG  GLN A 209     -28.642  14.416 -43.684  1.00  1.76           H  
ATOM   3148 2HG  GLN A 209     -27.496  13.638 -44.804  1.00  1.76           H  
ATOM   3149 1HE2 GLN A 209     -25.324  12.719 -42.390  1.00  1.76           H  
ATOM   3150 2HE2 GLN A 209     -26.003  12.485 -43.981  1.00  1.76           H  
ATOM   3151  N   PRO A 210     -28.841  18.544 -45.862  1.00  1.71           N  
ATOM   3152  CA  PRO A 210     -28.704  19.938 -46.282  1.00  1.71           C  
ATOM   3153  C   PRO A 210     -27.429  20.624 -45.748  1.00  1.71           C  
ATOM   3154  O   PRO A 210     -27.277  20.768 -44.530  1.00  1.71           O  
ATOM   3155  CB  PRO A 210     -29.971  20.558 -45.699  1.00  1.71           C  
ATOM   3156  CG  PRO A 210     -30.265  19.760 -44.424  1.00  1.71           C  
ATOM   3157  CD  PRO A 210     -29.688  18.379 -44.639  1.00  1.71           C  
ATOM   3158  HA  PRO A 210     -28.726  19.986 -47.382  1.00  1.71           H  
ATOM   3159 1HB  PRO A 210     -29.824  21.608 -45.522  1.00  1.71           H  
ATOM   3160 2HB  PRO A 210     -30.782  20.488 -46.431  1.00  1.71           H  
ATOM   3161 1HG  PRO A 210     -29.830  20.246 -43.548  1.00  1.71           H  
ATOM   3162 2HG  PRO A 210     -31.357  19.744 -44.242  1.00  1.71           H  
ATOM   3163 1HD  PRO A 210     -29.067  18.110 -43.775  1.00  1.71           H  
ATOM   3164 2HD  PRO A 210     -30.516  17.706 -44.760  1.00  1.71           H  
ATOM   3165  N   ILE A 211     -26.500  20.991 -46.638  1.00  1.68           N  
ATOM   3166  CA  ILE A 211     -25.252  21.680 -46.246  1.00  1.68           C  
ATOM   3167  C   ILE A 211     -25.040  22.979 -47.015  1.00  1.68           C  
ATOM   3168  O   ILE A 211     -25.122  22.978 -48.250  1.00  1.68           O  
ATOM   3169  CB  ILE A 211     -24.022  20.773 -46.456  1.00  1.68           C  
ATOM   3170  CG1 ILE A 211     -24.202  19.512 -45.676  1.00  1.68           C  
ATOM   3171  CG2 ILE A 211     -22.732  21.474 -46.040  1.00  1.68           C  
ATOM   3172  CD1 ILE A 211     -24.783  18.470 -46.495  1.00  1.68           C  
ATOM   3173  H   ILE A 211     -26.664  20.809 -47.631  1.00  1.68           H  
ATOM   3174  HA  ILE A 211     -25.312  21.933 -45.189  1.00  1.68           H  
ATOM   3175  HB  ILE A 211     -23.956  20.502 -47.510  1.00  1.68           H  
ATOM   3176 1HG1 ILE A 211     -23.240  19.172 -45.295  1.00  1.68           H  
ATOM   3177 2HG1 ILE A 211     -24.856  19.703 -44.828  1.00  1.68           H  
ATOM   3178 1HG2 ILE A 211     -21.903  20.795 -46.215  1.00  1.68           H  
ATOM   3179 2HG2 ILE A 211     -22.589  22.377 -46.625  1.00  1.68           H  
ATOM   3180 3HG2 ILE A 211     -22.774  21.736 -44.985  1.00  1.68           H  
ATOM   3181 1HD1 ILE A 211     -24.917  17.588 -45.911  1.00  1.68           H  
ATOM   3182 2HD1 ILE A 211     -25.725  18.793 -46.876  1.00  1.68           H  
ATOM   3183 3HD1 ILE A 211     -24.124  18.281 -47.316  1.00  1.68           H  
ATOM   3184  N   GLU A 212     -24.775  24.090 -46.323  1.00  1.66           N  
ATOM   3185  CA  GLU A 212     -24.497  25.301 -47.090  1.00  1.66           C  
ATOM   3186  C   GLU A 212     -23.022  25.368 -47.451  1.00  1.66           C  
ATOM   3187  O   GLU A 212     -22.147  25.252 -46.578  1.00  1.66           O  
ATOM   3188  CB  GLU A 212     -24.936  26.570 -46.368  1.00  1.66           C  
ATOM   3189  CG  GLU A 212     -26.424  26.617 -46.174  1.00  1.66           C  
ATOM   3190  CD  GLU A 212     -26.979  27.907 -45.665  1.00  1.66           C  
ATOM   3191  OE1 GLU A 212     -26.228  28.838 -45.483  1.00  1.66           O  
ATOM   3192  OE2 GLU A 212     -28.186  27.967 -45.463  1.00  1.66           O  
ATOM   3193  H   GLU A 212     -24.730  24.098 -45.302  1.00  1.66           H  
ATOM   3194  HA  GLU A 212     -25.055  25.252 -48.013  1.00  1.66           H  
ATOM   3195 1HB  GLU A 212     -24.455  26.627 -45.388  1.00  1.66           H  
ATOM   3196 2HB  GLU A 212     -24.634  27.446 -46.947  1.00  1.66           H  
ATOM   3197 1HG  GLU A 212     -26.913  26.364 -47.096  1.00  1.66           H  
ATOM   3198 2HG  GLU A 212     -26.634  25.853 -45.466  1.00  1.66           H  
ATOM   3199  N   VAL A 213     -22.763  25.535 -48.744  1.00  1.64           N  
ATOM   3200  CA  VAL A 213     -21.409  25.596 -49.259  1.00  1.64           C  
ATOM   3201  C   VAL A 213     -21.233  26.894 -50.025  1.00  1.64           C  
ATOM   3202  O   VAL A 213     -21.935  27.146 -51.000  1.00  1.64           O  
ATOM   3203  CB  VAL A 213     -21.142  24.393 -50.179  1.00  1.64           C  
ATOM   3204  CG1 VAL A 213     -19.716  24.456 -50.707  1.00  1.64           C  
ATOM   3205  CG2 VAL A 213     -21.397  23.095 -49.415  1.00  1.64           C  
ATOM   3206  H   VAL A 213     -23.554  25.624 -49.386  1.00  1.64           H  
ATOM   3207  HA  VAL A 213     -20.708  25.576 -48.432  1.00  1.64           H  
ATOM   3208  HB  VAL A 213     -21.812  24.446 -51.038  1.00  1.64           H  
ATOM   3209 1HG1 VAL A 213     -19.537  23.611 -51.373  1.00  1.64           H  
ATOM   3210 2HG1 VAL A 213     -19.571  25.386 -51.257  1.00  1.64           H  
ATOM   3211 3HG1 VAL A 213     -19.018  24.415 -49.872  1.00  1.64           H  
ATOM   3212 1HG2 VAL A 213     -21.212  22.253 -50.061  1.00  1.64           H  
ATOM   3213 2HG2 VAL A 213     -20.735  23.045 -48.577  1.00  1.64           H  
ATOM   3214 3HG2 VAL A 213     -22.431  23.062 -49.069  1.00  1.64           H  
ATOM   3215  N   ALA A 214     -20.329  27.748 -49.556  1.00  1.62           N  
ATOM   3216  CA  ALA A 214     -20.103  29.069 -50.150  1.00  1.62           C  
ATOM   3217  C   ALA A 214     -21.402  29.891 -50.221  1.00  1.62           C  
ATOM   3218  O   ALA A 214     -21.560  30.746 -51.091  1.00  1.62           O  
ATOM   3219  CB  ALA A 214     -19.499  28.925 -51.542  1.00  1.62           C  
ATOM   3220  H   ALA A 214     -19.776  27.474 -48.760  1.00  1.62           H  
ATOM   3221  HA  ALA A 214     -19.399  29.607 -49.516  1.00  1.62           H  
ATOM   3222 1HB  ALA A 214     -19.305  29.916 -51.953  1.00  1.62           H  
ATOM   3223 2HB  ALA A 214     -18.564  28.371 -51.477  1.00  1.62           H  
ATOM   3224 3HB  ALA A 214     -20.184  28.397 -52.202  1.00  1.62           H  
ATOM   3225  N   GLY A 215     -22.319  29.637 -49.284  1.00  1.61           N  
ATOM   3226  CA  GLY A 215     -23.601  30.327 -49.206  1.00  1.61           C  
ATOM   3227  C   GLY A 215     -24.744  29.636 -49.966  1.00  1.61           C  
ATOM   3228  O   GLY A 215     -25.902  30.033 -49.822  1.00  1.61           O  
ATOM   3229  H   GLY A 215     -22.117  28.922 -48.604  1.00  1.61           H  
ATOM   3230 1HA  GLY A 215     -23.884  30.422 -48.160  1.00  1.61           H  
ATOM   3231 2HA  GLY A 215     -23.480  31.339 -49.589  1.00  1.61           H  
ATOM   3232  N   GLU A 216     -24.445  28.622 -50.780  1.00  1.59           N  
ATOM   3233  CA  GLU A 216     -25.504  27.944 -51.527  1.00  1.59           C  
ATOM   3234  C   GLU A 216     -26.006  26.735 -50.748  1.00  1.59           C  
ATOM   3235  O   GLU A 216     -25.215  25.905 -50.296  1.00  1.59           O  
ATOM   3236  CB  GLU A 216     -25.013  27.517 -52.919  1.00  1.59           C  
ATOM   3237  CG  GLU A 216     -26.103  26.893 -53.817  1.00  1.59           C  
ATOM   3238  CD  GLU A 216     -25.605  26.480 -55.197  1.00  1.59           C  
ATOM   3239  OE1 GLU A 216     -24.467  26.740 -55.507  1.00  1.59           O  
ATOM   3240  OE2 GLU A 216     -26.373  25.908 -55.936  1.00  1.59           O  
ATOM   3241  H   GLU A 216     -23.482  28.306 -50.885  1.00  1.59           H  
ATOM   3242  HA  GLU A 216     -26.337  28.633 -51.658  1.00  1.59           H  
ATOM   3243 1HB  GLU A 216     -24.599  28.381 -53.438  1.00  1.59           H  
ATOM   3244 2HB  GLU A 216     -24.208  26.787 -52.807  1.00  1.59           H  
ATOM   3245 1HG  GLU A 216     -26.521  26.025 -53.318  1.00  1.59           H  
ATOM   3246 2HG  GLU A 216     -26.904  27.619 -53.933  1.00  1.59           H  
ATOM   3247  N   ARG A 217     -27.318  26.615 -50.569  1.00  1.57           N  
ATOM   3248  CA  ARG A 217     -27.814  25.464 -49.816  1.00  1.57           C  
ATOM   3249  C   ARG A 217     -27.988  24.281 -50.746  1.00  1.57           C  
ATOM   3250  O   ARG A 217     -28.798  24.331 -51.674  1.00  1.57           O  
ATOM   3251  CB  ARG A 217     -29.127  25.777 -49.125  1.00  1.57           C  
ATOM   3252  CG  ARG A 217     -29.650  24.651 -48.268  1.00  1.57           C  
ATOM   3253  CD  ARG A 217     -30.850  25.052 -47.458  1.00  1.57           C  
ATOM   3254  NE  ARG A 217     -30.540  26.042 -46.405  1.00  1.57           N  
ATOM   3255  CZ  ARG A 217     -31.413  26.459 -45.474  1.00  1.57           C  
ATOM   3256  NH1 ARG A 217     -32.644  25.978 -45.428  1.00  1.57           N  
ATOM   3257  NH2 ARG A 217     -31.007  27.356 -44.604  1.00  1.57           N  
ATOM   3258  H   ARG A 217     -27.954  27.305 -50.943  1.00  1.57           H  
ATOM   3259  HA  ARG A 217     -27.085  25.189 -49.060  1.00  1.57           H  
ATOM   3260 1HB  ARG A 217     -29.002  26.651 -48.483  1.00  1.57           H  
ATOM   3261 2HB  ARG A 217     -29.887  26.015 -49.867  1.00  1.57           H  
ATOM   3262 1HG  ARG A 217     -29.930  23.810 -48.907  1.00  1.57           H  
ATOM   3263 2HG  ARG A 217     -28.857  24.334 -47.592  1.00  1.57           H  
ATOM   3264 1HD  ARG A 217     -31.595  25.489 -48.120  1.00  1.57           H  
ATOM   3265 2HD  ARG A 217     -31.269  24.168 -46.977  1.00  1.57           H  
ATOM   3266  HE  ARG A 217     -29.599  26.476 -46.363  1.00  1.57           H  
ATOM   3267 1HH1 ARG A 217     -32.943  25.281 -46.100  1.00  1.57           H  
ATOM   3268 2HH1 ARG A 217     -33.289  26.298 -44.721  1.00  1.57           H  
ATOM   3269 1HH2 ARG A 217     -30.038  27.706 -44.683  1.00  1.57           H  
ATOM   3270 2HH2 ARG A 217     -31.628  27.701 -43.891  1.00  1.57           H  
ATOM   3271  N   VAL A 218     -27.216  23.224 -50.505  1.00  1.54           N  
ATOM   3272  CA  VAL A 218     -27.232  22.078 -51.396  1.00  1.54           C  
ATOM   3273  C   VAL A 218     -27.523  20.761 -50.683  1.00  1.54           C  
ATOM   3274  O   VAL A 218     -26.959  20.461 -49.625  1.00  1.54           O  
ATOM   3275  CB  VAL A 218     -25.871  21.972 -52.121  1.00  1.54           C  
ATOM   3276  CG1 VAL A 218     -25.864  20.769 -53.064  1.00  1.54           C  
ATOM   3277  CG2 VAL A 218     -25.591  23.261 -52.888  1.00  1.54           C  
ATOM   3278  H   VAL A 218     -26.562  23.233 -49.720  1.00  1.54           H  
ATOM   3279  HA  VAL A 218     -28.006  22.238 -52.145  1.00  1.54           H  
ATOM   3280  HB  VAL A 218     -25.088  21.815 -51.382  1.00  1.54           H  
ATOM   3281 1HG1 VAL A 218     -24.903  20.695 -53.559  1.00  1.54           H  
ATOM   3282 2HG1 VAL A 218     -26.042  19.866 -52.514  1.00  1.54           H  
ATOM   3283 3HG1 VAL A 218     -26.643  20.890 -53.812  1.00  1.54           H  
ATOM   3284 1HG2 VAL A 218     -24.631  23.190 -53.388  1.00  1.54           H  
ATOM   3285 2HG2 VAL A 218     -26.373  23.427 -53.633  1.00  1.54           H  
ATOM   3286 3HG2 VAL A 218     -25.565  24.098 -52.200  1.00  1.54           H  
ATOM   3287  N   TRP A 219     -28.428  19.976 -51.253  1.00  1.53           N  
ATOM   3288  CA  TRP A 219     -28.694  18.654 -50.710  1.00  1.53           C  
ATOM   3289  C   TRP A 219     -27.614  17.716 -51.217  1.00  1.53           C  
ATOM   3290  O   TRP A 219     -27.365  17.643 -52.423  1.00  1.53           O  
ATOM   3291  CB  TRP A 219     -30.082  18.195 -51.121  1.00  1.53           C  
ATOM   3292  CG  TRP A 219     -31.145  18.910 -50.379  1.00  1.53           C  
ATOM   3293  CD1 TRP A 219     -31.888  19.986 -50.765  1.00  1.53           C  
ATOM   3294  CD2 TRP A 219     -31.612  18.542 -49.083  1.00  1.53           C  
ATOM   3295  NE1 TRP A 219     -32.776  20.316 -49.772  1.00  1.53           N  
ATOM   3296  CE2 TRP A 219     -32.616  19.436 -48.735  1.00  1.53           C  
ATOM   3297  CE3 TRP A 219     -31.265  17.543 -48.214  1.00  1.53           C  
ATOM   3298  CZ2 TRP A 219     -33.270  19.350 -47.528  1.00  1.53           C  
ATOM   3299  CZ3 TRP A 219     -31.916  17.434 -47.029  1.00  1.53           C  
ATOM   3300  CH2 TRP A 219     -32.884  18.315 -46.680  1.00  1.53           C  
ATOM   3301  H   TRP A 219     -28.896  20.281 -52.095  1.00  1.53           H  
ATOM   3302  HA  TRP A 219     -28.642  18.691 -49.623  1.00  1.53           H  
ATOM   3303 1HB  TRP A 219     -30.228  18.355 -52.188  1.00  1.53           H  
ATOM   3304 2HB  TRP A 219     -30.185  17.124 -50.927  1.00  1.53           H  
ATOM   3305  HD1 TRP A 219     -31.789  20.507 -51.716  1.00  1.53           H  
ATOM   3306  HE1 TRP A 219     -33.442  21.076 -49.802  1.00  1.53           H  
ATOM   3307  HE3 TRP A 219     -30.480  16.856 -48.479  1.00  1.53           H  
ATOM   3308  HZ2 TRP A 219     -34.059  20.045 -47.231  1.00  1.53           H  
ATOM   3309  HZ3 TRP A 219     -31.627  16.623 -46.363  1.00  1.53           H  
ATOM   3310  HH2 TRP A 219     -33.372  18.201 -45.714  1.00  1.53           H  
ATOM   3311  N   ARG A 220     -26.949  17.034 -50.297  1.00  1.54           N  
ATOM   3312  CA  ARG A 220     -25.832  16.172 -50.657  1.00  1.54           C  
ATOM   3313  C   ARG A 220     -25.942  14.819 -49.986  1.00  1.54           C  
ATOM   3314  O   ARG A 220     -26.572  14.702 -48.934  1.00  1.54           O  
ATOM   3315  CB  ARG A 220     -24.531  16.836 -50.249  1.00  1.54           C  
ATOM   3316  CG  ARG A 220     -24.252  18.153 -50.930  1.00  1.54           C  
ATOM   3317  CD  ARG A 220     -22.975  18.727 -50.520  1.00  1.54           C  
ATOM   3318  NE  ARG A 220     -22.781  20.061 -51.069  1.00  1.54           N  
ATOM   3319  CZ  ARG A 220     -22.252  20.338 -52.280  1.00  1.54           C  
ATOM   3320  NH1 ARG A 220     -21.866  19.366 -53.077  1.00  1.54           N  
ATOM   3321  NH2 ARG A 220     -22.126  21.596 -52.660  1.00  1.54           N  
ATOM   3322  H   ARG A 220     -27.207  17.149 -49.317  1.00  1.54           H  
ATOM   3323  HA  ARG A 220     -25.833  16.026 -51.736  1.00  1.54           H  
ATOM   3324 1HB  ARG A 220     -24.582  17.060 -49.210  1.00  1.54           H  
ATOM   3325 2HB  ARG A 220     -23.690  16.160 -50.411  1.00  1.54           H  
ATOM   3326 1HG  ARG A 220     -24.264  18.027 -52.013  1.00  1.54           H  
ATOM   3327 2HG  ARG A 220     -25.018  18.866 -50.633  1.00  1.54           H  
ATOM   3328 1HD  ARG A 220     -22.933  18.799 -49.434  1.00  1.54           H  
ATOM   3329 2HD  ARG A 220     -22.177  18.085 -50.876  1.00  1.54           H  
ATOM   3330  HE  ARG A 220     -23.067  20.846 -50.493  1.00  1.54           H  
ATOM   3331 1HH1 ARG A 220     -21.964  18.403 -52.787  1.00  1.54           H  
ATOM   3332 2HH1 ARG A 220     -21.472  19.580 -53.983  1.00  1.54           H  
ATOM   3333 1HH2 ARG A 220     -22.422  22.338 -52.031  1.00  1.54           H  
ATOM   3334 2HH2 ARG A 220     -21.733  21.816 -53.564  1.00  1.54           H  
ATOM   3335  N   THR A 221     -25.313  13.800 -50.563  1.00  1.56           N  
ATOM   3336  CA  THR A 221     -25.334  12.506 -49.903  1.00  1.56           C  
ATOM   3337  C   THR A 221     -23.976  12.130 -49.346  1.00  1.56           C  
ATOM   3338  O   THR A 221     -22.939  12.400 -49.954  1.00  1.56           O  
ATOM   3339  CB  THR A 221     -25.834  11.412 -50.858  1.00  1.56           C  
ATOM   3340  OG1 THR A 221     -24.998  11.371 -52.024  1.00  1.56           O  
ATOM   3341  CG2 THR A 221     -27.280  11.668 -51.249  1.00  1.56           C  
ATOM   3342  H   THR A 221     -24.817  13.923 -51.435  1.00  1.56           H  
ATOM   3343  HA  THR A 221     -26.023  12.555 -49.072  1.00  1.56           H  
ATOM   3344  HB  THR A 221     -25.769  10.460 -50.355  1.00  1.56           H  
ATOM   3345  HG1 THR A 221     -24.097  11.172 -51.758  1.00  1.56           H  
ATOM   3346 1HG2 THR A 221     -27.622  10.877 -51.912  1.00  1.56           H  
ATOM   3347 2HG2 THR A 221     -27.893  11.679 -50.353  1.00  1.56           H  
ATOM   3348 3HG2 THR A 221     -27.364  12.628 -51.756  1.00  1.56           H  
ATOM   3349  N   PHE A 222     -24.014  11.488 -48.180  1.00  1.60           N  
ATOM   3350  CA  PHE A 222     -22.825  11.041 -47.466  1.00  1.60           C  
ATOM   3351  C   PHE A 222     -22.969   9.597 -47.062  1.00  1.60           C  
ATOM   3352  O   PHE A 222     -24.086   9.102 -46.881  1.00  1.60           O  
ATOM   3353  CB  PHE A 222     -22.616  11.915 -46.236  1.00  1.60           C  
ATOM   3354  CG  PHE A 222     -22.464  13.332 -46.627  1.00  1.60           C  
ATOM   3355  CD1 PHE A 222     -23.594  14.083 -46.803  1.00  1.60           C  
ATOM   3356  CD2 PHE A 222     -21.223  13.925 -46.840  1.00  1.60           C  
ATOM   3357  CE1 PHE A 222     -23.514  15.362 -47.198  1.00  1.60           C  
ATOM   3358  CE2 PHE A 222     -21.145  15.251 -47.226  1.00  1.60           C  
ATOM   3359  CZ  PHE A 222     -22.288  15.966 -47.412  1.00  1.60           C  
ATOM   3360  H   PHE A 222     -24.932  11.340 -47.760  1.00  1.60           H  
ATOM   3361  HA  PHE A 222     -21.958  11.134 -48.124  1.00  1.60           H  
ATOM   3362 1HB  PHE A 222     -23.458  11.821 -45.549  1.00  1.60           H  
ATOM   3363 2HB  PHE A 222     -21.713  11.596 -45.708  1.00  1.60           H  
ATOM   3364  HD1 PHE A 222     -24.575  13.625 -46.639  1.00  1.60           H  
ATOM   3365  HD2 PHE A 222     -20.316  13.333 -46.700  1.00  1.60           H  
ATOM   3366  HE1 PHE A 222     -24.435  15.901 -47.338  1.00  1.60           H  
ATOM   3367  HE2 PHE A 222     -20.194  15.730 -47.385  1.00  1.60           H  
ATOM   3368  HZ  PHE A 222     -22.226  17.005 -47.722  1.00  1.60           H  
ATOM   3369  N   ARG A 223     -21.846   8.909 -46.924  1.00  1.69           N  
ATOM   3370  CA  ARG A 223     -21.901   7.517 -46.510  1.00  1.69           C  
ATOM   3371  C   ARG A 223     -21.422   7.372 -45.061  1.00  1.69           C  
ATOM   3372  O   ARG A 223     -20.377   7.894 -44.699  1.00  1.69           O  
ATOM   3373  CB  ARG A 223     -21.057   6.665 -47.455  1.00  1.69           C  
ATOM   3374  CG  ARG A 223     -21.178   5.172 -47.235  1.00  1.69           C  
ATOM   3375  CD  ARG A 223     -20.394   4.346 -48.239  1.00  1.69           C  
ATOM   3376  NE  ARG A 223     -18.959   4.336 -47.989  1.00  1.69           N  
ATOM   3377  CZ  ARG A 223     -18.091   3.487 -48.582  1.00  1.69           C  
ATOM   3378  NH1 ARG A 223     -18.527   2.595 -49.456  1.00  1.69           N  
ATOM   3379  NH2 ARG A 223     -16.806   3.543 -48.280  1.00  1.69           N  
ATOM   3380  H   ARG A 223     -20.951   9.352 -47.089  1.00  1.69           H  
ATOM   3381  HA  ARG A 223     -22.925   7.177 -46.575  1.00  1.69           H  
ATOM   3382 1HB  ARG A 223     -21.336   6.875 -48.484  1.00  1.69           H  
ATOM   3383 2HB  ARG A 223     -20.004   6.929 -47.335  1.00  1.69           H  
ATOM   3384 1HG  ARG A 223     -20.802   4.944 -46.238  1.00  1.69           H  
ATOM   3385 2HG  ARG A 223     -22.228   4.882 -47.293  1.00  1.69           H  
ATOM   3386 1HD  ARG A 223     -20.744   3.326 -48.254  1.00  1.69           H  
ATOM   3387 2HD  ARG A 223     -20.552   4.780 -49.224  1.00  1.69           H  
ATOM   3388  HE  ARG A 223     -18.566   5.024 -47.318  1.00  1.69           H  
ATOM   3389 1HH1 ARG A 223     -19.509   2.551 -49.683  1.00  1.69           H  
ATOM   3390 2HH1 ARG A 223     -17.876   1.959 -49.892  1.00  1.69           H  
ATOM   3391 1HH2 ARG A 223     -16.470   4.236 -47.577  1.00  1.69           H  
ATOM   3392 2HH2 ARG A 223     -16.155   2.912 -48.709  1.00  1.69           H  
ATOM   3393  N   ASP A 224     -22.210   6.694 -44.229  1.00  1.84           N  
ATOM   3394  CA  ASP A 224     -21.847   6.463 -42.830  1.00  1.84           C  
ATOM   3395  C   ASP A 224     -21.204   5.091 -42.706  1.00  1.84           C  
ATOM   3396  O   ASP A 224     -21.356   4.252 -43.594  1.00  1.84           O  
ATOM   3397  CB  ASP A 224     -23.080   6.630 -41.913  1.00  1.84           C  
ATOM   3398  CG  ASP A 224     -22.814   6.756 -40.376  1.00  1.84           C  
ATOM   3399  OD1 ASP A 224     -21.764   6.350 -39.917  1.00  1.84           O  
ATOM   3400  OD2 ASP A 224     -23.682   7.218 -39.686  1.00  1.84           O  
ATOM   3401  H   ASP A 224     -23.067   6.300 -44.605  1.00  1.84           H  
ATOM   3402  HA  ASP A 224     -21.110   7.209 -42.531  1.00  1.84           H  
ATOM   3403 1HB  ASP A 224     -23.639   7.512 -42.235  1.00  1.84           H  
ATOM   3404 2HB  ASP A 224     -23.711   5.795 -42.046  1.00  1.84           H  
ATOM   3405  N   ILE A 225     -20.561   4.844 -41.564  1.00  2.08           N  
ATOM   3406  CA  ILE A 225     -19.895   3.574 -41.296  1.00  2.08           C  
ATOM   3407  C   ILE A 225     -20.746   2.735 -40.344  1.00  2.08           C  
ATOM   3408  O   ILE A 225     -20.461   1.560 -40.113  1.00  2.08           O  
ATOM   3409  CB  ILE A 225     -18.486   3.821 -40.708  1.00  2.08           C  
ATOM   3410  CG1 ILE A 225     -18.567   4.486 -39.324  1.00  2.08           C  
ATOM   3411  CG2 ILE A 225     -17.703   4.766 -41.636  1.00  2.08           C  
ATOM   3412  CD1 ILE A 225     -17.211   4.561 -38.592  1.00  2.08           C  
ATOM   3413  H   ILE A 225     -20.554   5.575 -40.861  1.00  2.08           H  
ATOM   3414  HA  ILE A 225     -19.792   3.022 -42.230  1.00  2.08           H  
ATOM   3415  HB  ILE A 225     -17.957   2.872 -40.609  1.00  2.08           H  
ATOM   3416 1HG1 ILE A 225     -18.968   5.497 -39.441  1.00  2.08           H  
ATOM   3417 2HG1 ILE A 225     -19.252   3.916 -38.702  1.00  2.08           H  
ATOM   3418 1HG2 ILE A 225     -16.709   4.942 -41.228  1.00  2.08           H  
ATOM   3419 2HG2 ILE A 225     -17.618   4.334 -42.608  1.00  2.08           H  
ATOM   3420 3HG2 ILE A 225     -18.234   5.714 -41.713  1.00  2.08           H  
ATOM   3421 1HD1 ILE A 225     -17.355   5.037 -37.623  1.00  2.08           H  
ATOM   3422 2HD1 ILE A 225     -16.811   3.555 -38.445  1.00  2.08           H  
ATOM   3423 3HD1 ILE A 225     -16.502   5.147 -39.181  1.00  2.08           H  
ATOM   3424  N   ASP A 226     -21.782   3.375 -39.779  1.00  2.42           N  
ATOM   3425  CA  ASP A 226     -22.788   2.725 -38.930  1.00  2.42           C  
ATOM   3426  C   ASP A 226     -22.142   1.816 -37.883  1.00  2.42           C  
ATOM   3427  O   ASP A 226     -22.426   0.616 -37.832  1.00  2.42           O  
ATOM   3428  CB  ASP A 226     -23.762   1.919 -39.805  1.00  2.42           C  
ATOM   3429  CG  ASP A 226     -25.127   1.582 -39.170  1.00  2.42           C  
ATOM   3430  OD1 ASP A 226     -25.543   2.280 -38.278  1.00  2.42           O  
ATOM   3431  OD2 ASP A 226     -25.772   0.644 -39.629  1.00  2.42           O  
ATOM   3432  H   ASP A 226     -21.872   4.378 -39.967  1.00  2.42           H  
ATOM   3433  HA  ASP A 226     -23.348   3.504 -38.411  1.00  2.42           H  
ATOM   3434 1HB  ASP A 226     -23.922   2.435 -40.753  1.00  2.42           H  
ATOM   3435 2HB  ASP A 226     -23.285   0.969 -40.035  1.00  2.42           H  
ATOM   3436  N   SER A 227     -21.274   2.372 -37.034  1.00  2.86           N  
ATOM   3437  CA  SER A 227     -20.474   1.577 -36.093  1.00  2.86           C  
ATOM   3438  C   SER A 227     -21.218   0.978 -34.887  1.00  2.86           C  
ATOM   3439  O   SER A 227     -20.866   1.229 -33.733  1.00  2.86           O  
ATOM   3440  CB  SER A 227     -19.300   2.406 -35.606  1.00  2.86           C  
ATOM   3441  OG  SER A 227     -19.726   3.585 -34.979  1.00  2.86           O  
ATOM   3442  H   SER A 227     -21.123   3.369 -37.090  1.00  2.86           H  
ATOM   3443  HA  SER A 227     -20.069   0.745 -36.660  1.00  2.86           H  
ATOM   3444 1HB  SER A 227     -18.703   1.817 -34.910  1.00  2.86           H  
ATOM   3445 2HB  SER A 227     -18.655   2.654 -36.449  1.00  2.86           H  
ATOM   3446  HG  SER A 227     -18.914   4.017 -34.665  1.00  2.86           H  
ATOM   3447  N   GLU A 228     -22.196   0.123 -35.175  1.00  3.37           N  
ATOM   3448  CA  GLU A 228     -23.036  -0.564 -34.186  1.00  3.37           C  
ATOM   3449  C   GLU A 228     -22.221  -1.381 -33.185  1.00  3.37           C  
ATOM   3450  O   GLU A 228     -22.575  -1.484 -32.013  1.00  3.37           O  
ATOM   3451  CB  GLU A 228     -24.038  -1.487 -34.889  1.00  3.37           C  
ATOM   3452  CG  GLU A 228     -25.033  -2.169 -33.952  1.00  3.37           C  
ATOM   3453  CD  GLU A 228     -26.094  -2.981 -34.678  1.00  3.37           C  
ATOM   3454  OE1 GLU A 228     -26.053  -3.052 -35.882  1.00  3.37           O  
ATOM   3455  OE2 GLU A 228     -26.952  -3.517 -34.019  1.00  3.37           O  
ATOM   3456  H   GLU A 228     -22.387  -0.015 -36.163  1.00  3.37           H  
ATOM   3457  HA  GLU A 228     -23.592   0.192 -33.631  1.00  3.37           H  
ATOM   3458 1HB  GLU A 228     -24.598  -0.920 -35.634  1.00  3.37           H  
ATOM   3459 2HB  GLU A 228     -23.493  -2.271 -35.418  1.00  3.37           H  
ATOM   3460 1HG  GLU A 228     -24.477  -2.836 -33.288  1.00  3.37           H  
ATOM   3461 2HG  GLU A 228     -25.515  -1.410 -33.339  1.00  3.37           H  
ATOM   3462  N   HIS A 229     -21.114  -1.949 -33.645  1.00  3.90           N  
ATOM   3463  CA  HIS A 229     -20.284  -2.783 -32.787  1.00  3.90           C  
ATOM   3464  C   HIS A 229     -19.098  -2.004 -32.230  1.00  3.90           C  
ATOM   3465  O   HIS A 229     -18.158  -2.592 -31.699  1.00  3.90           O  
ATOM   3466  CB  HIS A 229     -19.756  -3.992 -33.551  1.00  3.90           C  
ATOM   3467  CG  HIS A 229     -20.816  -4.883 -34.050  1.00  3.90           C  
ATOM   3468  ND1 HIS A 229     -21.527  -4.617 -35.205  1.00  3.90           N  
ATOM   3469  CD2 HIS A 229     -21.296  -6.040 -33.572  1.00  3.90           C  
ATOM   3470  CE1 HIS A 229     -22.408  -5.578 -35.402  1.00  3.90           C  
ATOM   3471  NE2 HIS A 229     -22.286  -6.453 -34.423  1.00  3.90           N  
ATOM   3472  H   HIS A 229     -20.873  -1.812 -34.613  1.00  3.90           H  
ATOM   3473  HA  HIS A 229     -20.873  -3.140 -31.946  1.00  3.90           H  
ATOM   3474 1HB  HIS A 229     -19.136  -3.696 -34.355  1.00  3.90           H  
ATOM   3475 2HB  HIS A 229     -19.143  -4.568 -32.873  1.00  3.90           H  
ATOM   3476  HD2 HIS A 229     -20.970  -6.556 -32.666  1.00  3.90           H  
ATOM   3477  HE1 HIS A 229     -23.117  -5.634 -36.227  1.00  3.90           H  
ATOM   3478  HE2 HIS A 229     -22.832  -7.295 -34.289  1.00  3.90           H  
ATOM   3479  N   GLY A 230     -19.152  -0.673 -32.313  1.00  4.40           N  
ATOM   3480  CA  GLY A 230     -18.083   0.168 -31.784  1.00  4.40           C  
ATOM   3481  C   GLY A 230     -18.240   0.361 -30.277  1.00  4.40           C  
ATOM   3482  O   GLY A 230     -17.414   0.999 -29.627  1.00  4.40           O  
ATOM   3483  H   GLY A 230     -19.942  -0.204 -32.757  1.00  4.40           H  
ATOM   3484 1HA  GLY A 230     -17.112  -0.281 -32.005  1.00  4.40           H  
ATOM   3485 2HA  GLY A 230     -18.109   1.132 -32.284  1.00  4.40           H  
ATOM   3486  N   ALA A 231     -19.319  -0.192 -29.716  1.00  4.83           N  
ATOM   3487  CA  ALA A 231     -19.572  -0.106 -28.290  1.00  4.83           C  
ATOM   3488  C   ALA A 231     -20.443  -1.264 -27.799  1.00  4.83           C  
ATOM   3489  O   ALA A 231     -21.537  -1.502 -28.296  1.00  4.83           O  
ATOM   3490  CB  ALA A 231     -20.259   1.208 -27.974  1.00  4.83           C  
ATOM   3491  H   ALA A 231     -19.968  -0.688 -30.308  1.00  4.83           H  
ATOM   3492  HA  ALA A 231     -18.615  -0.150 -27.770  1.00  4.83           H  
ATOM   3493 1HB  ALA A 231     -20.422   1.295 -26.899  1.00  4.83           H  
ATOM   3494 2HB  ALA A 231     -19.635   2.035 -28.306  1.00  4.83           H  
ATOM   3495 3HB  ALA A 231     -21.214   1.250 -28.492  1.00  4.83           H  
ATOM   3496  N   PHE A 232     -19.920  -2.003 -26.831  1.00  5.16           N  
ATOM   3497  CA  PHE A 232     -20.547  -3.109 -26.075  1.00  5.16           C  
ATOM   3498  C   PHE A 232     -21.233  -4.297 -26.807  1.00  5.16           C  
ATOM   3499  O   PHE A 232     -21.389  -5.363 -26.205  1.00  5.16           O  
ATOM   3500  CB  PHE A 232     -21.552  -2.502 -25.109  1.00  5.16           C  
ATOM   3501  CG  PHE A 232     -20.901  -1.651 -24.064  1.00  5.16           C  
ATOM   3502  CD1 PHE A 232     -20.927  -0.271 -24.169  1.00  5.16           C  
ATOM   3503  CD2 PHE A 232     -20.252  -2.228 -22.976  1.00  5.16           C  
ATOM   3504  CE1 PHE A 232     -20.324   0.523 -23.214  1.00  5.16           C  
ATOM   3505  CE2 PHE A 232     -19.650  -1.443 -22.012  1.00  5.16           C  
ATOM   3506  CZ  PHE A 232     -19.686  -0.062 -22.130  1.00  5.16           C  
ATOM   3507  H   PHE A 232     -18.995  -1.737 -26.535  1.00  5.16           H  
ATOM   3508  HA  PHE A 232     -19.752  -3.543 -25.467  1.00  5.16           H  
ATOM   3509 1HB  PHE A 232     -22.272  -1.892 -25.655  1.00  5.16           H  
ATOM   3510 2HB  PHE A 232     -22.104  -3.296 -24.609  1.00  5.16           H  
ATOM   3511  HD1 PHE A 232     -21.429   0.192 -25.018  1.00  5.16           H  
ATOM   3512  HD2 PHE A 232     -20.220  -3.316 -22.887  1.00  5.16           H  
ATOM   3513  HE1 PHE A 232     -20.350   1.614 -23.318  1.00  5.16           H  
ATOM   3514  HE2 PHE A 232     -19.144  -1.910 -21.163  1.00  5.16           H  
ATOM   3515  HZ  PHE A 232     -19.208   0.563 -21.377  1.00  5.16           H  
ATOM   3516  N   ASP A 233     -21.538  -4.211 -28.101  1.00  5.39           N  
ATOM   3517  CA  ASP A 233     -22.138  -5.366 -28.792  1.00  5.39           C  
ATOM   3518  C   ASP A 233     -21.155  -6.545 -28.805  1.00  5.39           C  
ATOM   3519  O   ASP A 233     -21.533  -7.717 -28.717  1.00  5.39           O  
ATOM   3520  CB  ASP A 233     -22.599  -5.042 -30.208  1.00  5.39           C  
ATOM   3521  CG  ASP A 233     -23.667  -6.064 -30.712  1.00  5.39           C  
ATOM   3522  OD1 ASP A 233     -24.743  -6.071 -30.151  1.00  5.39           O  
ATOM   3523  OD2 ASP A 233     -23.385  -6.841 -31.595  1.00  5.39           O  
ATOM   3524  H   ASP A 233     -21.443  -3.312 -28.564  1.00  5.39           H  
ATOM   3525  HA  ASP A 233     -23.022  -5.676 -28.228  1.00  5.39           H  
ATOM   3526 1HB  ASP A 233     -23.018  -4.030 -30.248  1.00  5.39           H  
ATOM   3527 2HB  ASP A 233     -21.747  -5.068 -30.871  1.00  5.39           H  
ATOM   3528  N   TYR A 234     -19.863  -6.216 -28.824  1.00  5.47           N  
ATOM   3529  CA  TYR A 234     -18.817  -7.222 -28.833  1.00  5.47           C  
ATOM   3530  C   TYR A 234     -18.637  -7.894 -27.478  1.00  5.47           C  
ATOM   3531  O   TYR A 234     -17.768  -8.758 -27.359  1.00  5.47           O  
ATOM   3532  CB  TYR A 234     -17.474  -6.675 -29.338  1.00  5.47           C  
ATOM   3533  CG  TYR A 234     -17.336  -6.550 -30.868  1.00  5.47           C  
ATOM   3534  CD1 TYR A 234     -16.368  -5.713 -31.427  1.00  5.47           C  
ATOM   3535  CD2 TYR A 234     -18.140  -7.312 -31.706  1.00  5.47           C  
ATOM   3536  CE1 TYR A 234     -16.216  -5.640 -32.802  1.00  5.47           C  
ATOM   3537  CE2 TYR A 234     -17.981  -7.240 -33.083  1.00  5.47           C  
ATOM   3538  CZ  TYR A 234     -17.025  -6.410 -33.631  1.00  5.47           C  
ATOM   3539  OH  TYR A 234     -16.868  -6.343 -35.001  1.00  5.47           O  
ATOM   3540  H   TYR A 234     -19.615  -5.241 -28.865  1.00  5.47           H  
ATOM   3541  HA  TYR A 234     -19.123  -8.005 -29.530  1.00  5.47           H  
ATOM   3542 1HB  TYR A 234     -17.312  -5.696 -28.909  1.00  5.47           H  
ATOM   3543 2HB  TYR A 234     -16.670  -7.315 -28.980  1.00  5.47           H  
ATOM   3544  HD1 TYR A 234     -15.725  -5.124 -30.795  1.00  5.47           H  
ATOM   3545  HD2 TYR A 234     -18.893  -7.979 -31.284  1.00  5.47           H  
ATOM   3546  HE1 TYR A 234     -15.455  -4.987 -33.228  1.00  5.47           H  
ATOM   3547  HE2 TYR A 234     -18.612  -7.845 -33.735  1.00  5.47           H  
ATOM   3548  HH  TYR A 234     -17.512  -6.921 -35.426  1.00  5.47           H  
ATOM   3549  N   SER A 235     -19.510  -7.574 -26.496  1.00  5.41           N  
ATOM   3550  CA  SER A 235     -19.536  -8.191 -25.172  1.00  5.41           C  
ATOM   3551  C   SER A 235     -19.813  -9.695 -25.265  1.00  5.41           C  
ATOM   3552  O   SER A 235     -19.651 -10.433 -24.297  1.00  5.41           O  
ATOM   3553  CB  SER A 235     -20.538  -7.502 -24.259  1.00  5.41           C  
ATOM   3554  OG  SER A 235     -21.848  -7.624 -24.739  1.00  5.41           O  
ATOM   3555  H   SER A 235     -20.203  -6.846 -26.654  1.00  5.41           H  
ATOM   3556  HA  SER A 235     -18.567  -8.050 -24.721  1.00  5.41           H  
ATOM   3557 1HB  SER A 235     -20.474  -7.952 -23.273  1.00  5.41           H  
ATOM   3558 2HB  SER A 235     -20.277  -6.449 -24.150  1.00  5.41           H  
ATOM   3559  HG  SER A 235     -21.925  -6.946 -25.449  1.00  5.41           H  
ATOM   3560  N   SER A 236     -20.254 -10.173 -26.431  1.00  5.16           N  
ATOM   3561  CA  SER A 236     -20.399 -11.614 -26.603  1.00  5.16           C  
ATOM   3562  C   SER A 236     -19.013 -12.308 -26.530  1.00  5.16           C  
ATOM   3563  O   SER A 236     -18.926 -13.515 -26.297  1.00  5.16           O  
ATOM   3564  CB  SER A 236     -21.042 -11.921 -27.941  1.00  5.16           C  
ATOM   3565  OG  SER A 236     -20.182 -11.587 -29.000  1.00  5.16           O  
ATOM   3566  H   SER A 236     -20.468  -9.524 -27.192  1.00  5.16           H  
ATOM   3567  HA  SER A 236     -21.028 -12.003 -25.801  1.00  5.16           H  
ATOM   3568 1HB  SER A 236     -21.287 -12.979 -27.987  1.00  5.16           H  
ATOM   3569 2HB  SER A 236     -21.972 -11.361 -28.034  1.00  5.16           H  
ATOM   3570  HG  SER A 236     -19.321 -11.960 -28.770  1.00  5.16           H  
ATOM   3571  N   ALA A 237     -17.939 -11.533 -26.775  1.00  4.71           N  
ATOM   3572  CA  ALA A 237     -16.542 -11.983 -26.735  1.00  4.71           C  
ATOM   3573  C   ALA A 237     -15.738 -11.236 -25.653  1.00  4.71           C  
ATOM   3574  O   ALA A 237     -14.909 -11.818 -24.947  1.00  4.71           O  
ATOM   3575  CB  ALA A 237     -15.907 -11.759 -28.090  1.00  4.71           C  
ATOM   3576  H   ALA A 237     -18.097 -10.550 -26.969  1.00  4.71           H  
ATOM   3577  HA  ALA A 237     -16.530 -13.044 -26.492  1.00  4.71           H  
ATOM   3578 1HB  ALA A 237     -14.874 -12.104 -28.076  1.00  4.71           H  
ATOM   3579 2HB  ALA A 237     -16.459 -12.306 -28.858  1.00  4.71           H  
ATOM   3580 3HB  ALA A 237     -15.935 -10.701 -28.314  1.00  4.71           H  
ATOM   3581  N   VAL A 238     -15.976  -9.932 -25.572  1.00  4.13           N  
ATOM   3582  CA  VAL A 238     -15.343  -8.999 -24.650  1.00  4.13           C  
ATOM   3583  C   VAL A 238     -16.032  -9.185 -23.295  1.00  4.13           C  
ATOM   3584  O   VAL A 238     -17.239  -9.349 -23.279  1.00  4.13           O  
ATOM   3585  CB  VAL A 238     -15.495  -7.542 -25.190  1.00  4.13           C  
ATOM   3586  CG1 VAL A 238     -15.001  -6.550 -24.207  1.00  4.13           C  
ATOM   3587  CG2 VAL A 238     -14.720  -7.393 -26.499  1.00  4.13           C  
ATOM   3588  H   VAL A 238     -16.671  -9.548 -26.196  1.00  4.13           H  
ATOM   3589  HA  VAL A 238     -14.287  -9.231 -24.596  1.00  4.13           H  
ATOM   3590  HB  VAL A 238     -16.537  -7.335 -25.367  1.00  4.13           H  
ATOM   3591 1HG1 VAL A 238     -15.133  -5.547 -24.602  1.00  4.13           H  
ATOM   3592 2HG1 VAL A 238     -15.583  -6.658 -23.300  1.00  4.13           H  
ATOM   3593 3HG1 VAL A 238     -13.960  -6.720 -23.996  1.00  4.13           H  
ATOM   3594 1HG2 VAL A 238     -14.846  -6.379 -26.880  1.00  4.13           H  
ATOM   3595 2HG2 VAL A 238     -13.663  -7.588 -26.326  1.00  4.13           H  
ATOM   3596 3HG2 VAL A 238     -15.108  -8.104 -27.226  1.00  4.13           H  
ATOM   3597  N   PRO A 239     -15.337  -9.253 -22.151  1.00  3.50           N  
ATOM   3598  CA  PRO A 239     -15.969  -9.426 -20.852  1.00  3.50           C  
ATOM   3599  C   PRO A 239     -17.085  -8.401 -20.708  1.00  3.50           C  
ATOM   3600  O   PRO A 239     -16.948  -7.259 -21.138  1.00  3.50           O  
ATOM   3601  CB  PRO A 239     -14.799  -9.169 -19.898  1.00  3.50           C  
ATOM   3602  CG  PRO A 239     -13.584  -9.642 -20.680  1.00  3.50           C  
ATOM   3603  CD  PRO A 239     -13.863  -9.238 -22.121  1.00  3.50           C  
ATOM   3604  HA  PRO A 239     -16.359 -10.448 -20.756  1.00  3.50           H  
ATOM   3605 1HB  PRO A 239     -14.748  -8.102 -19.638  1.00  3.50           H  
ATOM   3606 2HB  PRO A 239     -14.954  -9.726 -18.958  1.00  3.50           H  
ATOM   3607 1HG  PRO A 239     -12.674  -9.161 -20.281  1.00  3.50           H  
ATOM   3608 2HG  PRO A 239     -13.451 -10.726 -20.562  1.00  3.50           H  
ATOM   3609 1HD  PRO A 239     -13.465  -8.242 -22.330  1.00  3.50           H  
ATOM   3610 2HD  PRO A 239     -13.443 -10.014 -22.778  1.00  3.50           H  
ATOM   3611  N   GLU A 240     -18.191  -8.806 -20.087  1.00  2.89           N  
ATOM   3612  CA  GLU A 240     -19.404  -7.981 -19.993  1.00  2.89           C  
ATOM   3613  C   GLU A 240     -19.254  -6.599 -19.344  1.00  2.89           C  
ATOM   3614  O   GLU A 240     -20.121  -5.742 -19.508  1.00  2.89           O  
ATOM   3615  CB  GLU A 240     -20.495  -8.774 -19.257  1.00  2.89           C  
ATOM   3616  CG  GLU A 240     -20.169  -9.157 -17.799  1.00  2.89           C  
ATOM   3617  CD  GLU A 240     -19.400 -10.465 -17.662  1.00  2.89           C  
ATOM   3618  OE1 GLU A 240     -18.949 -10.983 -18.656  1.00  2.89           O  
ATOM   3619  OE2 GLU A 240     -19.267 -10.936 -16.557  1.00  2.89           O  
ATOM   3620  H   GLU A 240     -18.224  -9.748 -19.723  1.00  2.89           H  
ATOM   3621  HA  GLU A 240     -19.751  -7.815 -21.012  1.00  2.89           H  
ATOM   3622 1HB  GLU A 240     -21.415  -8.191 -19.247  1.00  2.89           H  
ATOM   3623 2HB  GLU A 240     -20.700  -9.695 -19.806  1.00  2.89           H  
ATOM   3624 1HG  GLU A 240     -19.590  -8.364 -17.337  1.00  2.89           H  
ATOM   3625 2HG  GLU A 240     -21.106  -9.241 -17.251  1.00  2.89           H  
ATOM   3626  N   GLY A 241     -18.167  -6.374 -18.619  1.00  2.36           N  
ATOM   3627  CA  GLY A 241     -17.916  -5.085 -17.989  1.00  2.36           C  
ATOM   3628  C   GLY A 241     -17.090  -4.162 -18.897  1.00  2.36           C  
ATOM   3629  O   GLY A 241     -16.681  -3.075 -18.481  1.00  2.36           O  
ATOM   3630  H   GLY A 241     -17.495  -7.121 -18.522  1.00  2.36           H  
ATOM   3631 1HA  GLY A 241     -18.865  -4.608 -17.747  1.00  2.36           H  
ATOM   3632 2HA  GLY A 241     -17.388  -5.241 -17.050  1.00  2.36           H  
ATOM   3633  N   GLN A 242     -16.820  -4.611 -20.126  1.00  1.95           N  
ATOM   3634  CA  GLN A 242     -15.974  -3.885 -21.067  1.00  1.95           C  
ATOM   3635  C   GLN A 242     -16.562  -3.726 -22.474  1.00  1.95           C  
ATOM   3636  O   GLN A 242     -17.318  -4.558 -22.974  1.00  1.95           O  
ATOM   3637  CB  GLN A 242     -14.630  -4.612 -21.197  1.00  1.95           C  
ATOM   3638  CG  GLN A 242     -13.785  -4.676 -19.948  1.00  1.95           C  
ATOM   3639  CD  GLN A 242     -12.520  -5.484 -20.185  1.00  1.95           C  
ATOM   3640  OE1 GLN A 242     -12.402  -6.169 -21.204  1.00  1.95           O  
ATOM   3641  NE2 GLN A 242     -11.573  -5.406 -19.255  1.00  1.95           N  
ATOM   3642  H   GLN A 242     -17.178  -5.519 -20.417  1.00  1.95           H  
ATOM   3643  HA  GLN A 242     -15.802  -2.886 -20.670  1.00  1.95           H  
ATOM   3644 1HB  GLN A 242     -14.820  -5.640 -21.464  1.00  1.95           H  
ATOM   3645 2HB  GLN A 242     -14.045  -4.162 -22.003  1.00  1.95           H  
ATOM   3646 1HG  GLN A 242     -13.509  -3.666 -19.648  1.00  1.95           H  
ATOM   3647 2HG  GLN A 242     -14.352  -5.165 -19.159  1.00  1.95           H  
ATOM   3648 1HE2 GLN A 242     -10.719  -5.918 -19.364  1.00  1.95           H  
ATOM   3649 2HE2 GLN A 242     -11.711  -4.833 -18.445  1.00  1.95           H  
ATOM   3650  N   ASP A 243     -16.152  -2.659 -23.130  1.00  1.64           N  
ATOM   3651  CA  ASP A 243     -16.455  -2.417 -24.533  1.00  1.64           C  
ATOM   3652  C   ASP A 243     -15.129  -2.629 -25.264  1.00  1.64           C  
ATOM   3653  O   ASP A 243     -14.077  -2.397 -24.662  1.00  1.64           O  
ATOM   3654  CB  ASP A 243     -16.949  -0.993 -24.737  1.00  1.64           C  
ATOM   3655  CG  ASP A 243     -15.909  -0.073 -24.408  1.00  1.64           C  
ATOM   3656  OD1 ASP A 243     -15.723   0.212 -23.258  1.00  1.64           O  
ATOM   3657  OD2 ASP A 243     -15.198   0.311 -25.311  1.00  1.64           O  
ATOM   3658  H   ASP A 243     -15.574  -1.993 -22.637  1.00  1.64           H  
ATOM   3659  HA  ASP A 243     -17.199  -3.137 -24.872  1.00  1.64           H  
ATOM   3660 1HB  ASP A 243     -17.261  -0.799 -25.743  1.00  1.64           H  
ATOM   3661 2HB  ASP A 243     -17.790  -0.801 -24.101  1.00  1.64           H  
ATOM   3662  N   PRO A 244     -15.114  -2.977 -26.554  1.00  1.42           N  
ATOM   3663  CA  PRO A 244     -13.908  -3.194 -27.321  1.00  1.42           C  
ATOM   3664  C   PRO A 244     -12.981  -1.974 -27.400  1.00  1.42           C  
ATOM   3665  O   PRO A 244     -11.789  -2.141 -27.642  1.00  1.42           O  
ATOM   3666  CB  PRO A 244     -14.468  -3.541 -28.708  1.00  1.42           C  
ATOM   3667  CG  PRO A 244     -15.874  -2.972 -28.718  1.00  1.42           C  
ATOM   3668  CD  PRO A 244     -16.356  -3.169 -27.314  1.00  1.42           C  
ATOM   3669  HA  PRO A 244     -13.371  -4.055 -26.898  1.00  1.42           H  
ATOM   3670 1HB  PRO A 244     -13.829  -3.109 -29.494  1.00  1.42           H  
ATOM   3671 2HB  PRO A 244     -14.468  -4.624 -28.845  1.00  1.42           H  
ATOM   3672 1HG  PRO A 244     -15.837  -1.903 -29.004  1.00  1.42           H  
ATOM   3673 2HG  PRO A 244     -16.506  -3.460 -29.470  1.00  1.42           H  
ATOM   3674 1HD  PRO A 244     -17.097  -2.427 -27.119  1.00  1.42           H  
ATOM   3675 2HD  PRO A 244     -16.740  -4.189 -27.160  1.00  1.42           H  
ATOM   3676  N   PHE A 245     -13.477  -0.739 -27.218  1.00  1.27           N  
ATOM   3677  CA  PHE A 245     -12.548   0.381 -27.318  1.00  1.27           C  
ATOM   3678  C   PHE A 245     -11.786   0.493 -26.029  1.00  1.27           C  
ATOM   3679  O   PHE A 245     -10.595   0.770 -26.037  1.00  1.27           O  
ATOM   3680  CB  PHE A 245     -13.214   1.679 -27.725  1.00  1.27           C  
ATOM   3681  CG  PHE A 245     -13.538   1.711 -29.199  1.00  1.27           C  
ATOM   3682  CD1 PHE A 245     -13.378   0.580 -29.973  1.00  1.27           C  
ATOM   3683  CD2 PHE A 245     -13.949   2.870 -29.828  1.00  1.27           C  
ATOM   3684  CE1 PHE A 245     -13.633   0.599 -31.310  1.00  1.27           C  
ATOM   3685  CE2 PHE A 245     -14.204   2.884 -31.164  1.00  1.27           C  
ATOM   3686  CZ  PHE A 245     -14.052   1.750 -31.912  1.00  1.27           C  
ATOM   3687  H   PHE A 245     -14.441  -0.547 -26.936  1.00  1.27           H  
ATOM   3688  HA  PHE A 245     -11.828   0.160 -28.104  1.00  1.27           H  
ATOM   3689 1HB  PHE A 245     -14.136   1.787 -27.162  1.00  1.27           H  
ATOM   3690 2HB  PHE A 245     -12.571   2.527 -27.487  1.00  1.27           H  
ATOM   3691  HD1 PHE A 245     -13.042  -0.334 -29.515  1.00  1.27           H  
ATOM   3692  HD2 PHE A 245     -14.061   3.782 -29.257  1.00  1.27           H  
ATOM   3693  HE1 PHE A 245     -13.496  -0.306 -31.897  1.00  1.27           H  
ATOM   3694  HE2 PHE A 245     -14.512   3.795 -31.633  1.00  1.27           H  
ATOM   3695  HZ  PHE A 245     -14.253   1.769 -32.984  1.00  1.27           H  
ATOM   3696  N   ALA A 246     -12.446   0.234 -24.907  1.00  1.17           N  
ATOM   3697  CA  ALA A 246     -11.752   0.226 -23.625  1.00  1.17           C  
ATOM   3698  C   ALA A 246     -10.651  -0.822 -23.662  1.00  1.17           C  
ATOM   3699  O   ALA A 246      -9.558  -0.621 -23.123  1.00  1.17           O  
ATOM   3700  CB  ALA A 246     -12.701  -0.078 -22.486  1.00  1.17           C  
ATOM   3701  H   ALA A 246     -13.454   0.060 -24.953  1.00  1.17           H  
ATOM   3702  HA  ALA A 246     -11.300   1.198 -23.472  1.00  1.17           H  
ATOM   3703 1HB  ALA A 246     -12.163  -0.083 -21.548  1.00  1.17           H  
ATOM   3704 2HB  ALA A 246     -13.480   0.682 -22.459  1.00  1.17           H  
ATOM   3705 3HB  ALA A 246     -13.154  -1.054 -22.647  1.00  1.17           H  
ATOM   3706  N   VAL A 247     -10.931  -1.943 -24.337  1.00  1.10           N  
ATOM   3707  CA  VAL A 247      -9.938  -3.000 -24.465  1.00  1.10           C  
ATOM   3708  C   VAL A 247      -8.753  -2.502 -25.297  1.00  1.10           C  
ATOM   3709  O   VAL A 247      -7.586  -2.647 -24.892  1.00  1.10           O  
ATOM   3710  CB  VAL A 247     -10.541  -4.242 -25.142  1.00  1.10           C  
ATOM   3711  CG1 VAL A 247      -9.451  -5.245 -25.410  1.00  1.10           C  
ATOM   3712  CG2 VAL A 247     -11.615  -4.833 -24.270  1.00  1.10           C  
ATOM   3713  H   VAL A 247     -11.872  -2.061 -24.725  1.00  1.10           H  
ATOM   3714  HA  VAL A 247      -9.588  -3.273 -23.471  1.00  1.10           H  
ATOM   3715  HB  VAL A 247     -10.966  -3.959 -26.098  1.00  1.10           H  
ATOM   3716 1HG1 VAL A 247      -9.870  -6.116 -25.897  1.00  1.10           H  
ATOM   3717 2HG1 VAL A 247      -8.696  -4.792 -26.053  1.00  1.10           H  
ATOM   3718 3HG1 VAL A 247      -8.995  -5.546 -24.468  1.00  1.10           H  
ATOM   3719 1HG2 VAL A 247     -12.031  -5.701 -24.765  1.00  1.10           H  
ATOM   3720 2HG2 VAL A 247     -11.188  -5.128 -23.314  1.00  1.10           H  
ATOM   3721 3HG2 VAL A 247     -12.396  -4.103 -24.102  1.00  1.10           H  
ATOM   3722  N   ILE A 248      -9.047  -1.861 -26.436  1.00  1.05           N  
ATOM   3723  CA  ILE A 248      -7.991  -1.340 -27.289  1.00  1.05           C  
ATOM   3724  C   ILE A 248      -7.177  -0.262 -26.576  1.00  1.05           C  
ATOM   3725  O   ILE A 248      -5.955  -0.306 -26.589  1.00  1.05           O  
ATOM   3726  CB  ILE A 248      -8.540  -0.747 -28.598  1.00  1.05           C  
ATOM   3727  CG1 ILE A 248      -9.132  -1.815 -29.494  1.00  1.05           C  
ATOM   3728  CG2 ILE A 248      -7.429  -0.079 -29.322  1.00  1.05           C  
ATOM   3729  CD1 ILE A 248      -9.941  -1.252 -30.657  1.00  1.05           C  
ATOM   3730  H   ILE A 248     -10.022  -1.770 -26.733  1.00  1.05           H  
ATOM   3731  HA  ILE A 248      -7.324  -2.165 -27.541  1.00  1.05           H  
ATOM   3732  HB  ILE A 248      -9.322  -0.028 -28.368  1.00  1.05           H  
ATOM   3733 1HG1 ILE A 248      -8.323  -2.399 -29.901  1.00  1.05           H  
ATOM   3734 2HG1 ILE A 248      -9.763  -2.468 -28.904  1.00  1.05           H  
ATOM   3735 1HG2 ILE A 248      -7.796   0.341 -30.226  1.00  1.05           H  
ATOM   3736 2HG2 ILE A 248      -7.017   0.690 -28.704  1.00  1.05           H  
ATOM   3737 3HG2 ILE A 248      -6.680  -0.804 -29.549  1.00  1.05           H  
ATOM   3738 1HD1 ILE A 248     -10.332  -2.054 -31.266  1.00  1.05           H  
ATOM   3739 2HD1 ILE A 248     -10.765  -0.671 -30.265  1.00  1.05           H  
ATOM   3740 3HD1 ILE A 248      -9.309  -0.621 -31.265  1.00  1.05           H  
ATOM   3741  N   VAL A 249      -7.850   0.686 -25.927  1.00  1.02           N  
ATOM   3742  CA  VAL A 249      -7.186   1.783 -25.231  1.00  1.02           C  
ATOM   3743  C   VAL A 249      -6.298   1.282 -24.107  1.00  1.02           C  
ATOM   3744  O   VAL A 249      -5.146   1.711 -23.976  1.00  1.02           O  
ATOM   3745  CB  VAL A 249      -8.237   2.774 -24.694  1.00  1.02           C  
ATOM   3746  CG1 VAL A 249      -7.613   3.767 -23.790  1.00  1.02           C  
ATOM   3747  CG2 VAL A 249      -8.868   3.537 -25.875  1.00  1.02           C  
ATOM   3748  H   VAL A 249      -8.858   0.654 -25.934  1.00  1.02           H  
ATOM   3749  HA  VAL A 249      -6.562   2.308 -25.939  1.00  1.02           H  
ATOM   3750  HB  VAL A 249      -8.996   2.219 -24.144  1.00  1.02           H  
ATOM   3751 1HG1 VAL A 249      -8.359   4.459 -23.429  1.00  1.02           H  
ATOM   3752 2HG1 VAL A 249      -7.140   3.267 -22.945  1.00  1.02           H  
ATOM   3753 3HG1 VAL A 249      -6.909   4.275 -24.358  1.00  1.02           H  
ATOM   3754 1HG2 VAL A 249      -9.607   4.231 -25.511  1.00  1.02           H  
ATOM   3755 2HG2 VAL A 249      -8.095   4.088 -26.404  1.00  1.02           H  
ATOM   3756 3HG2 VAL A 249      -9.338   2.836 -26.553  1.00  1.02           H  
ATOM   3757  N   GLY A 250      -6.791   0.349 -23.294  1.00  0.99           N  
ATOM   3758  CA  GLY A 250      -5.947  -0.178 -22.236  1.00  0.99           C  
ATOM   3759  C   GLY A 250      -4.699  -0.819 -22.840  1.00  0.99           C  
ATOM   3760  O   GLY A 250      -3.583  -0.641 -22.333  1.00  0.99           O  
ATOM   3761  H   GLY A 250      -7.747   0.005 -23.396  1.00  0.99           H  
ATOM   3762 1HA  GLY A 250      -5.665   0.622 -21.554  1.00  0.99           H  
ATOM   3763 2HA  GLY A 250      -6.506  -0.919 -21.665  1.00  0.99           H  
ATOM   3764  N   SER A 251      -4.885  -1.539 -23.951  1.00  0.96           N  
ATOM   3765  CA  SER A 251      -3.789  -2.199 -24.631  1.00  0.96           C  
ATOM   3766  C   SER A 251      -2.809  -1.184 -25.243  1.00  0.96           C  
ATOM   3767  O   SER A 251      -1.593  -1.392 -25.196  1.00  0.96           O  
ATOM   3768  CB  SER A 251      -4.336  -3.129 -25.679  1.00  0.96           C  
ATOM   3769  OG  SER A 251      -5.106  -4.145 -25.091  1.00  0.96           O  
ATOM   3770  H   SER A 251      -5.829  -1.669 -24.323  1.00  0.96           H  
ATOM   3771  HA  SER A 251      -3.248  -2.797 -23.898  1.00  0.96           H  
ATOM   3772 1HB  SER A 251      -4.931  -2.582 -26.396  1.00  0.96           H  
ATOM   3773 2HB  SER A 251      -3.503  -3.570 -26.193  1.00  0.96           H  
ATOM   3774  HG  SER A 251      -5.942  -3.701 -24.809  1.00  0.96           H  
ATOM   3775  N   MET A 252      -3.323  -0.078 -25.801  1.00  0.94           N  
ATOM   3776  CA  MET A 252      -2.448   0.929 -26.396  1.00  0.94           C  
ATOM   3777  C   MET A 252      -1.563   1.545 -25.318  1.00  0.94           C  
ATOM   3778  O   MET A 252      -0.368   1.786 -25.527  1.00  0.94           O  
ATOM   3779  CB  MET A 252      -3.253   2.040 -27.084  1.00  0.94           C  
ATOM   3780  CG  MET A 252      -3.968   1.633 -28.366  1.00  0.94           C  
ATOM   3781  SD  MET A 252      -4.652   3.022 -29.304  1.00  0.94           S  
ATOM   3782  CE  MET A 252      -6.013   3.622 -28.352  1.00  0.94           C  
ATOM   3783  H   MET A 252      -4.333   0.039 -25.838  1.00  0.94           H  
ATOM   3784  HA  MET A 252      -1.808   0.444 -27.132  1.00  0.94           H  
ATOM   3785 1HB  MET A 252      -4.025   2.380 -26.396  1.00  0.94           H  
ATOM   3786 2HB  MET A 252      -2.619   2.884 -27.296  1.00  0.94           H  
ATOM   3787 1HG  MET A 252      -3.297   1.094 -28.995  1.00  0.94           H  
ATOM   3788 2HG  MET A 252      -4.761   0.977 -28.130  1.00  0.94           H  
ATOM   3789 1HE  MET A 252      -6.474   4.442 -28.873  1.00  0.94           H  
ATOM   3790 2HE  MET A 252      -6.737   2.842 -28.219  1.00  0.94           H  
ATOM   3791 3HE  MET A 252      -5.658   3.962 -27.384  1.00  0.94           H  
ATOM   3792  N   LEU A 253      -2.127   1.757 -24.131  1.00  0.92           N  
ATOM   3793  CA  LEU A 253      -1.323   2.301 -23.051  1.00  0.92           C  
ATOM   3794  C   LEU A 253      -0.252   1.287 -22.649  1.00  0.92           C  
ATOM   3795  O   LEU A 253       0.921   1.631 -22.493  1.00  0.92           O  
ATOM   3796  CB  LEU A 253      -2.223   2.616 -21.862  1.00  0.92           C  
ATOM   3797  CG  LEU A 253      -3.182   3.762 -22.076  1.00  0.92           C  
ATOM   3798  CD1 LEU A 253      -4.136   3.802 -20.948  1.00  0.92           C  
ATOM   3799  CD2 LEU A 253      -2.398   5.089 -22.187  1.00  0.92           C  
ATOM   3800  H   LEU A 253      -3.122   1.562 -23.990  1.00  0.92           H  
ATOM   3801  HA  LEU A 253      -0.839   3.215 -23.393  1.00  0.92           H  
ATOM   3802 1HB  LEU A 253      -2.814   1.730 -21.629  1.00  0.92           H  
ATOM   3803 2HB  LEU A 253      -1.601   2.853 -21.002  1.00  0.92           H  
ATOM   3804  HG  LEU A 253      -3.743   3.589 -22.975  1.00  0.92           H  
ATOM   3805 1HD1 LEU A 253      -4.829   4.606 -21.092  1.00  0.92           H  
ATOM   3806 2HD1 LEU A 253      -4.676   2.860 -20.899  1.00  0.92           H  
ATOM   3807 3HD1 LEU A 253      -3.590   3.952 -20.029  1.00  0.92           H  
ATOM   3808 1HD2 LEU A 253      -3.089   5.919 -22.340  1.00  0.92           H  
ATOM   3809 2HD2 LEU A 253      -1.831   5.259 -21.274  1.00  0.92           H  
ATOM   3810 3HD2 LEU A 253      -1.710   5.033 -23.028  1.00  0.92           H  
ATOM   3811  N   ALA A 254      -0.639   0.010 -22.569  1.00  0.90           N  
ATOM   3812  CA  ALA A 254       0.278  -1.072 -22.209  1.00  0.90           C  
ATOM   3813  C   ALA A 254       1.430  -1.183 -23.205  1.00  0.90           C  
ATOM   3814  O   ALA A 254       2.559  -1.512 -22.835  1.00  0.90           O  
ATOM   3815  CB  ALA A 254      -0.467  -2.390 -22.137  1.00  0.90           C  
ATOM   3816  H   ALA A 254      -1.623  -0.220 -22.714  1.00  0.90           H  
ATOM   3817  HA  ALA A 254       0.695  -0.845 -21.230  1.00  0.90           H  
ATOM   3818 1HB  ALA A 254       0.219  -3.179 -21.838  1.00  0.90           H  
ATOM   3819 2HB  ALA A 254      -1.274  -2.309 -21.410  1.00  0.90           H  
ATOM   3820 3HB  ALA A 254      -0.881  -2.625 -23.110  1.00  0.90           H  
ATOM   3821  N   ALA A 255       1.139  -0.878 -24.471  1.00  0.89           N  
ATOM   3822  CA  ALA A 255       2.099  -0.940 -25.563  1.00  0.89           C  
ATOM   3823  C   ALA A 255       3.039   0.263 -25.588  1.00  0.89           C  
ATOM   3824  O   ALA A 255       3.962   0.305 -26.404  1.00  0.89           O  
ATOM   3825  CB  ALA A 255       1.366  -1.019 -26.891  1.00  0.89           C  
ATOM   3826  H   ALA A 255       0.174  -0.642 -24.698  1.00  0.89           H  
ATOM   3827  HA  ALA A 255       2.700  -1.837 -25.427  1.00  0.89           H  
ATOM   3828 1HB  ALA A 255       2.085  -1.095 -27.703  1.00  0.89           H  
ATOM   3829 2HB  ALA A 255       0.712  -1.892 -26.895  1.00  0.89           H  
ATOM   3830 3HB  ALA A 255       0.769  -0.125 -27.018  1.00  0.89           H  
ATOM   3831  N   GLY A 256       2.810   1.254 -24.724  1.00  0.89           N  
ATOM   3832  CA  GLY A 256       3.660   2.429 -24.700  1.00  0.89           C  
ATOM   3833  C   GLY A 256       3.399   3.420 -25.831  1.00  0.89           C  
ATOM   3834  O   GLY A 256       4.309   4.153 -26.221  1.00  0.89           O  
ATOM   3835  H   GLY A 256       2.050   1.198 -24.047  1.00  0.89           H  
ATOM   3836 1HA  GLY A 256       3.518   2.935 -23.744  1.00  0.89           H  
ATOM   3837 2HA  GLY A 256       4.701   2.112 -24.731  1.00  0.89           H  
ATOM   3838  N   ILE A 257       2.173   3.462 -26.369  1.00  0.92           N  
ATOM   3839  CA  ILE A 257       1.893   4.383 -27.474  1.00  0.92           C  
ATOM   3840  C   ILE A 257       0.930   5.503 -27.073  1.00  0.92           C  
ATOM   3841  O   ILE A 257       0.226   6.072 -27.920  1.00  0.92           O  
ATOM   3842  CB  ILE A 257       1.401   3.643 -28.727  1.00  0.92           C  
ATOM   3843  CG1 ILE A 257       0.163   2.873 -28.475  1.00  0.92           C  
ATOM   3844  CG2 ILE A 257       2.492   2.691 -29.203  1.00  0.92           C  
ATOM   3845  CD1 ILE A 257      -0.470   2.360 -29.753  1.00  0.92           C  
ATOM   3846  H   ILE A 257       1.430   2.847 -26.024  1.00  0.92           H  
ATOM   3847  HA  ILE A 257       2.829   4.861 -27.758  1.00  0.92           H  
ATOM   3848  HB  ILE A 257       1.186   4.366 -29.509  1.00  0.92           H  
ATOM   3849 1HG1 ILE A 257       0.404   2.028 -27.850  1.00  0.92           H  
ATOM   3850 2HG1 ILE A 257      -0.544   3.504 -27.949  1.00  0.92           H  
ATOM   3851 1HG2 ILE A 257       2.164   2.175 -30.101  1.00  0.92           H  
ATOM   3852 2HG2 ILE A 257       3.398   3.258 -29.419  1.00  0.92           H  
ATOM   3853 3HG2 ILE A 257       2.702   1.955 -28.423  1.00  0.92           H  
ATOM   3854 1HD1 ILE A 257      -1.342   1.804 -29.527  1.00  0.92           H  
ATOM   3855 2HD1 ILE A 257      -0.731   3.201 -30.385  1.00  0.92           H  
ATOM   3856 3HD1 ILE A 257       0.231   1.716 -30.278  1.00  0.92           H  
ATOM   3857  N   GLY A 258       0.931   5.810 -25.774  1.00  0.97           N  
ATOM   3858  CA  GLY A 258       0.135   6.882 -25.191  1.00  0.97           C  
ATOM   3859  C   GLY A 258       0.378   7.034 -23.687  1.00  0.97           C  
ATOM   3860  O   GLY A 258       1.052   6.210 -23.062  1.00  0.97           O  
ATOM   3861  H   GLY A 258       1.538   5.277 -25.169  1.00  0.97           H  
ATOM   3862 1HA  GLY A 258       0.368   7.821 -25.694  1.00  0.97           H  
ATOM   3863 2HA  GLY A 258      -0.918   6.686 -25.357  1.00  0.97           H  
ATOM   3864  N   ARG A 259      -0.165   8.115 -23.128  1.00  1.05           N  
ATOM   3865  CA  ARG A 259      -0.009   8.481 -21.716  1.00  1.05           C  
ATOM   3866  C   ARG A 259      -1.306   8.873 -21.016  1.00  1.05           C  
ATOM   3867  O   ARG A 259      -2.244   9.384 -21.632  1.00  1.05           O  
ATOM   3868  CB  ARG A 259       1.001   9.628 -21.586  1.00  1.05           C  
ATOM   3869  CG  ARG A 259       2.463   9.259 -21.957  1.00  1.05           C  
ATOM   3870  CD  ARG A 259       3.422  10.435 -22.008  1.00  1.05           C  
ATOM   3871  NE  ARG A 259       3.575  11.184 -20.737  1.00  1.05           N  
ATOM   3872  CZ  ARG A 259       4.413  10.859 -19.741  1.00  1.05           C  
ATOM   3873  NH1 ARG A 259       5.162   9.776 -19.807  1.00  1.05           N  
ATOM   3874  NH2 ARG A 259       4.477  11.658 -18.696  1.00  1.05           N  
ATOM   3875  H   ARG A 259      -0.716   8.711 -23.742  1.00  1.05           H  
ATOM   3876  HA  ARG A 259       0.400   7.617 -21.192  1.00  1.05           H  
ATOM   3877 1HB  ARG A 259       0.697  10.454 -22.235  1.00  1.05           H  
ATOM   3878 2HB  ARG A 259       0.996  10.008 -20.562  1.00  1.05           H  
ATOM   3879 1HG  ARG A 259       2.843   8.543 -21.230  1.00  1.05           H  
ATOM   3880 2HG  ARG A 259       2.475   8.802 -22.943  1.00  1.05           H  
ATOM   3881 1HD  ARG A 259       4.402  10.047 -22.272  1.00  1.05           H  
ATOM   3882 2HD  ARG A 259       3.119  11.115 -22.775  1.00  1.05           H  
ATOM   3883  HE  ARG A 259       3.042  12.061 -20.600  1.00  1.05           H  
ATOM   3884 1HH1 ARG A 259       5.107   9.174 -20.616  1.00  1.05           H  
ATOM   3885 2HH1 ARG A 259       5.790   9.551 -19.050  1.00  1.05           H  
ATOM   3886 1HH2 ARG A 259       3.890  12.511 -18.701  1.00  1.05           H  
ATOM   3887 2HH2 ARG A 259       5.096  11.455 -17.930  1.00  1.05           H  
ATOM   3888  N   GLU A 260      -1.347   8.646 -19.705  1.00  1.15           N  
ATOM   3889  CA  GLU A 260      -2.497   9.052 -18.901  1.00  1.15           C  
ATOM   3890  C   GLU A 260      -2.137  10.256 -18.031  1.00  1.15           C  
ATOM   3891  O   GLU A 260      -0.977  10.427 -17.647  1.00  1.15           O  
ATOM   3892  CB  GLU A 260      -2.988   7.904 -18.004  1.00  1.15           C  
ATOM   3893  CG  GLU A 260      -3.474   6.654 -18.739  1.00  1.15           C  
ATOM   3894  CD  GLU A 260      -4.090   5.604 -17.826  1.00  1.15           C  
ATOM   3895  OE1 GLU A 260      -3.483   5.271 -16.837  1.00  1.15           O  
ATOM   3896  OE2 GLU A 260      -5.199   5.165 -18.115  1.00  1.15           O  
ATOM   3897  H   GLU A 260      -0.561   8.202 -19.252  1.00  1.15           H  
ATOM   3898  HA  GLU A 260      -3.309   9.347 -19.564  1.00  1.15           H  
ATOM   3899 1HB  GLU A 260      -2.188   7.605 -17.327  1.00  1.15           H  
ATOM   3900 2HB  GLU A 260      -3.817   8.263 -17.390  1.00  1.15           H  
ATOM   3901 1HG  GLU A 260      -4.177   6.922 -19.493  1.00  1.15           H  
ATOM   3902 2HG  GLU A 260      -2.616   6.214 -19.235  1.00  1.15           H  
ATOM   3903  N   GLY A 261      -3.145  11.049 -17.679  1.00  1.26           N  
ATOM   3904  CA  GLY A 261      -2.986  12.209 -16.794  1.00  1.26           C  
ATOM   3905  C   GLY A 261      -4.347  12.653 -16.274  1.00  1.26           C  
ATOM   3906  O   GLY A 261      -5.280  11.862 -16.283  1.00  1.26           O  
ATOM   3907  H   GLY A 261      -4.059  10.870 -18.094  1.00  1.26           H  
ATOM   3908 1HA  GLY A 261      -2.334  11.955 -15.959  1.00  1.26           H  
ATOM   3909 2HA  GLY A 261      -2.519  13.032 -17.339  1.00  1.26           H  
ATOM   3910  N   PHE A 262      -4.422  13.844 -15.686  1.00  1.38           N  
ATOM   3911  CA  PHE A 262      -5.668  14.405 -15.136  1.00  1.38           C  
ATOM   3912  C   PHE A 262      -5.929  15.862 -15.502  1.00  1.38           C  
ATOM   3913  O   PHE A 262      -5.255  16.765 -15.000  1.00  1.38           O  
ATOM   3914  CB  PHE A 262      -5.745  14.232 -13.607  1.00  1.38           C  
ATOM   3915  CG  PHE A 262      -5.906  12.807 -13.182  1.00  1.38           C  
ATOM   3916  CD1 PHE A 262      -4.840  11.935 -13.028  1.00  1.38           C  
ATOM   3917  CD2 PHE A 262      -7.180  12.346 -12.927  1.00  1.38           C  
ATOM   3918  CE1 PHE A 262      -5.068  10.622 -12.661  1.00  1.38           C  
ATOM   3919  CE2 PHE A 262      -7.410  11.056 -12.559  1.00  1.38           C  
ATOM   3920  CZ  PHE A 262      -6.358  10.185 -12.433  1.00  1.38           C  
ATOM   3921  H   PHE A 262      -3.602  14.445 -15.748  1.00  1.38           H  
ATOM   3922  HA  PHE A 262      -6.489  13.833 -15.555  1.00  1.38           H  
ATOM   3923 1HB  PHE A 262      -4.846  14.633 -13.147  1.00  1.38           H  
ATOM   3924 2HB  PHE A 262      -6.598  14.805 -13.224  1.00  1.38           H  
ATOM   3925  HD1 PHE A 262      -3.826  12.287 -13.217  1.00  1.38           H  
ATOM   3926  HD2 PHE A 262      -8.018  13.040 -13.032  1.00  1.38           H  
ATOM   3927  HE1 PHE A 262      -4.231   9.935 -12.553  1.00  1.38           H  
ATOM   3928  HE2 PHE A 262      -8.426  10.725 -12.369  1.00  1.38           H  
ATOM   3929  HZ  PHE A 262      -6.543   9.160 -12.140  1.00  1.38           H  
ATOM   3930  N   VAL A 263      -6.930  16.114 -16.341  1.00  1.47           N  
ATOM   3931  CA  VAL A 263      -7.228  17.502 -16.673  1.00  1.47           C  
ATOM   3932  C   VAL A 263      -8.311  17.926 -15.739  1.00  1.47           C  
ATOM   3933  O   VAL A 263      -9.385  17.326 -15.708  1.00  1.47           O  
ATOM   3934  CB  VAL A 263      -7.685  17.743 -18.129  1.00  1.47           C  
ATOM   3935  CG1 VAL A 263      -8.052  19.176 -18.299  1.00  1.47           C  
ATOM   3936  CG2 VAL A 263      -6.553  17.474 -19.097  1.00  1.47           C  
ATOM   3937  H   VAL A 263      -7.503  15.345 -16.682  1.00  1.47           H  
ATOM   3938  HA  VAL A 263      -6.342  18.115 -16.496  1.00  1.47           H  
ATOM   3939  HB  VAL A 263      -8.542  17.121 -18.344  1.00  1.47           H  
ATOM   3940 1HG1 VAL A 263      -8.371  19.358 -19.323  1.00  1.47           H  
ATOM   3941 2HG1 VAL A 263      -8.854  19.434 -17.619  1.00  1.47           H  
ATOM   3942 3HG1 VAL A 263      -7.192  19.770 -18.078  1.00  1.47           H  
ATOM   3943 1HG2 VAL A 263      -6.877  17.678 -20.108  1.00  1.47           H  
ATOM   3944 2HG2 VAL A 263      -5.724  18.122 -18.862  1.00  1.47           H  
ATOM   3945 3HG2 VAL A 263      -6.237  16.450 -19.017  1.00  1.47           H  
ATOM   3946  N   GLY A 264      -8.025  18.919 -14.933  1.00  1.52           N  
ATOM   3947  CA  GLY A 264      -9.008  19.298 -13.960  1.00  1.52           C  
ATOM   3948  C   GLY A 264      -9.310  18.112 -13.082  1.00  1.52           C  
ATOM   3949  O   GLY A 264      -8.409  17.507 -12.500  1.00  1.52           O  
ATOM   3950  H   GLY A 264      -7.129  19.381 -14.987  1.00  1.52           H  
ATOM   3951 1HA  GLY A 264      -8.633  20.115 -13.350  1.00  1.52           H  
ATOM   3952 2HA  GLY A 264      -9.919  19.630 -14.456  1.00  1.52           H  
ATOM   3953  N   ALA A 265     -10.584  17.790 -12.999  1.00  1.51           N  
ATOM   3954  CA  ALA A 265     -11.086  16.706 -12.181  1.00  1.51           C  
ATOM   3955  C   ALA A 265     -11.015  15.301 -12.783  1.00  1.51           C  
ATOM   3956  O   ALA A 265     -11.240  14.341 -12.053  1.00  1.51           O  
ATOM   3957  CB  ALA A 265     -12.541  17.012 -11.844  1.00  1.51           C  
ATOM   3958  H   ALA A 265     -11.247  18.347 -13.536  1.00  1.51           H  
ATOM   3959  HA  ALA A 265     -10.490  16.684 -11.279  1.00  1.51           H  
ATOM   3960 1HB  ALA A 265     -12.930  16.267 -11.174  1.00  1.51           H  
ATOM   3961 2HB  ALA A 265     -12.609  17.987 -11.367  1.00  1.51           H  
ATOM   3962 3HB  ALA A 265     -13.124  17.019 -12.762  1.00  1.51           H  
ATOM   3963  N   ALA A 266     -10.681  15.141 -14.065  1.00  1.43           N  
ATOM   3964  CA  ALA A 266     -10.821  13.798 -14.640  1.00  1.43           C  
ATOM   3965  C   ALA A 266      -9.630  13.274 -15.414  1.00  1.43           C  
ATOM   3966  O   ALA A 266      -8.878  14.008 -16.063  1.00  1.43           O  
ATOM   3967  CB  ALA A 266     -12.015  13.787 -15.565  1.00  1.43           C  
ATOM   3968  H   ALA A 266     -10.394  15.939 -14.635  1.00  1.43           H  
ATOM   3969  HA  ALA A 266     -11.004  13.102 -13.823  1.00  1.43           H  
ATOM   3970 1HB  ALA A 266     -12.166  12.784 -15.961  1.00  1.43           H  
ATOM   3971 2HB  ALA A 266     -12.900  14.097 -15.012  1.00  1.43           H  
ATOM   3972 3HB  ALA A 266     -11.839  14.477 -16.393  1.00  1.43           H  
ATOM   3973  N   ARG A 267      -9.492  11.949 -15.369  1.00  1.30           N  
ATOM   3974  CA  ARG A 267      -8.416  11.284 -16.071  1.00  1.30           C  
ATOM   3975  C   ARG A 267      -8.482  11.570 -17.556  1.00  1.30           C  
ATOM   3976  O   ARG A 267      -9.539  11.433 -18.174  1.00  1.30           O  
ATOM   3977  CB  ARG A 267      -8.440   9.779 -15.855  1.00  1.30           C  
ATOM   3978  CG  ARG A 267      -7.201   9.048 -16.396  1.00  1.30           C  
ATOM   3979  CD  ARG A 267      -7.292   7.580 -16.214  1.00  1.30           C  
ATOM   3980  NE  ARG A 267      -7.256   7.148 -14.822  1.00  1.30           N  
ATOM   3981  CZ  ARG A 267      -6.134   6.915 -14.102  1.00  1.30           C  
ATOM   3982  NH1 ARG A 267      -4.951   7.072 -14.648  1.00  1.30           N  
ATOM   3983  NH2 ARG A 267      -6.225   6.515 -12.844  1.00  1.30           N  
ATOM   3984  H   ARG A 267     -10.138  11.393 -14.825  1.00  1.30           H  
ATOM   3985  HA  ARG A 267      -7.485  11.657 -15.680  1.00  1.30           H  
ATOM   3986 1HB  ARG A 267      -8.521   9.550 -14.796  1.00  1.30           H  
ATOM   3987 2HB  ARG A 267      -9.311   9.352 -16.344  1.00  1.30           H  
ATOM   3988 1HG  ARG A 267      -7.086   9.248 -17.461  1.00  1.30           H  
ATOM   3989 2HG  ARG A 267      -6.314   9.406 -15.867  1.00  1.30           H  
ATOM   3990 1HD  ARG A 267      -8.235   7.249 -16.634  1.00  1.30           H  
ATOM   3991 2HD  ARG A 267      -6.468   7.100 -16.743  1.00  1.30           H  
ATOM   3992  HE  ARG A 267      -8.165   7.013 -14.364  1.00  1.30           H  
ATOM   3993 1HH1 ARG A 267      -4.876   7.362 -15.616  1.00  1.30           H  
ATOM   3994 2HH1 ARG A 267      -4.116   6.883 -14.119  1.00  1.30           H  
ATOM   3995 1HH2 ARG A 267      -7.139   6.380 -12.422  1.00  1.30           H  
ATOM   3996 2HH2 ARG A 267      -5.387   6.335 -12.313  1.00  1.30           H  
ATOM   3997  N   SER A 268      -7.349  11.959 -18.109  1.00  1.14           N  
ATOM   3998  CA  SER A 268      -7.200  12.264 -19.521  1.00  1.14           C  
ATOM   3999  C   SER A 268      -6.351  11.208 -20.182  1.00  1.14           C  
ATOM   4000  O   SER A 268      -5.444  10.656 -19.551  1.00  1.14           O  
ATOM   4001  CB  SER A 268      -6.493  13.589 -19.658  1.00  1.14           C  
ATOM   4002  OG  SER A 268      -5.195  13.512 -19.106  1.00  1.14           O  
ATOM   4003  H   SER A 268      -6.553  12.043 -17.496  1.00  1.14           H  
ATOM   4004  HA  SER A 268      -8.183  12.292 -19.998  1.00  1.14           H  
ATOM   4005 1HB  SER A 268      -6.430  13.865 -20.698  1.00  1.14           H  
ATOM   4006 2HB  SER A 268      -7.068  14.343 -19.137  1.00  1.14           H  
ATOM   4007  HG  SER A 268      -4.882  14.446 -18.911  1.00  1.14           H  
ATOM   4008  N   ARG A 269      -6.563  10.973 -21.479  1.00  0.99           N  
ATOM   4009  CA  ARG A 269      -5.642  10.062 -22.160  1.00  0.99           C  
ATOM   4010  C   ARG A 269      -5.166  10.604 -23.488  1.00  0.99           C  
ATOM   4011  O   ARG A 269      -5.959  11.080 -24.300  1.00  0.99           O  
ATOM   4012  CB  ARG A 269      -6.267   8.701 -22.387  1.00  0.99           C  
ATOM   4013  CG  ARG A 269      -6.613   7.972 -21.137  1.00  0.99           C  
ATOM   4014  CD  ARG A 269      -7.052   6.612 -21.393  1.00  0.99           C  
ATOM   4015  NE  ARG A 269      -7.194   5.876 -20.152  1.00  0.99           N  
ATOM   4016  CZ  ARG A 269      -8.312   5.733 -19.432  1.00  0.99           C  
ATOM   4017  NH1 ARG A 269      -9.455   6.262 -19.817  1.00  0.99           N  
ATOM   4018  NH2 ARG A 269      -8.226   5.047 -18.315  1.00  0.99           N  
ATOM   4019  H   ARG A 269      -7.355  11.416 -21.954  1.00  0.99           H  
ATOM   4020  HA  ARG A 269      -4.763   9.923 -21.532  1.00  0.99           H  
ATOM   4021 1HB  ARG A 269      -7.155   8.789 -23.007  1.00  0.99           H  
ATOM   4022 2HB  ARG A 269      -5.547   8.086 -22.911  1.00  0.99           H  
ATOM   4023 1HG  ARG A 269      -5.764   7.965 -20.485  1.00  0.99           H  
ATOM   4024 2HG  ARG A 269      -7.436   8.489 -20.644  1.00  0.99           H  
ATOM   4025 1HD  ARG A 269      -8.016   6.624 -21.898  1.00  0.99           H  
ATOM   4026 2HD  ARG A 269      -6.322   6.106 -22.017  1.00  0.99           H  
ATOM   4027  HE  ARG A 269      -6.345   5.471 -19.735  1.00  0.99           H  
ATOM   4028 1HH1 ARG A 269      -9.496   6.807 -20.666  1.00  0.99           H  
ATOM   4029 2HH1 ARG A 269     -10.282   6.147 -19.246  1.00  0.99           H  
ATOM   4030 1HH2 ARG A 269      -7.295   4.692 -18.045  1.00  0.99           H  
ATOM   4031 2HH2 ARG A 269      -9.035   4.909 -17.727  1.00  0.99           H  
ATOM   4032  N   LEU A 270      -3.864  10.495 -23.728  1.00  0.86           N  
ATOM   4033  CA  LEU A 270      -3.278  10.979 -24.969  1.00  0.86           C  
ATOM   4034  C   LEU A 270      -2.618   9.858 -25.746  1.00  0.86           C  
ATOM   4035  O   LEU A 270      -1.741   9.170 -25.221  1.00  0.86           O  
ATOM   4036  CB  LEU A 270      -2.197  12.022 -24.687  1.00  0.86           C  
ATOM   4037  CG  LEU A 270      -1.541  12.633 -25.916  1.00  0.86           C  
ATOM   4038  CD1 LEU A 270      -2.561  13.486 -26.614  1.00  0.86           C  
ATOM   4039  CD2 LEU A 270      -0.337  13.395 -25.510  1.00  0.86           C  
ATOM   4040  H   LEU A 270      -3.260  10.082 -23.018  1.00  0.86           H  
ATOM   4041  HA  LEU A 270      -4.057  11.418 -25.576  1.00  0.86           H  
ATOM   4042 1HB  LEU A 270      -2.649  12.829 -24.136  1.00  0.86           H  
ATOM   4043 2HB  LEU A 270      -1.418  11.571 -24.070  1.00  0.86           H  
ATOM   4044  HG  LEU A 270      -1.243  11.844 -26.610  1.00  0.86           H  
ATOM   4045 1HD1 LEU A 270      -2.150  13.913 -27.506  1.00  0.86           H  
ATOM   4046 2HD1 LEU A 270      -3.388  12.879 -26.867  1.00  0.86           H  
ATOM   4047 3HD1 LEU A 270      -2.879  14.277 -25.944  1.00  0.86           H  
ATOM   4048 1HD2 LEU A 270       0.136  13.827 -26.363  1.00  0.86           H  
ATOM   4049 2HD2 LEU A 270      -0.608  14.175 -24.820  1.00  0.86           H  
ATOM   4050 3HD2 LEU A 270       0.341  12.709 -25.045  1.00  0.86           H  
ATOM   4051  N   PHE A 271      -3.000   9.691 -27.005  1.00  0.78           N  
ATOM   4052  CA  PHE A 271      -2.383   8.652 -27.819  1.00  0.78           C  
ATOM   4053  C   PHE A 271      -1.702   9.200 -29.046  1.00  0.78           C  
ATOM   4054  O   PHE A 271      -2.137  10.189 -29.630  1.00  0.78           O  
ATOM   4055  CB  PHE A 271      -3.408   7.612 -28.235  1.00  0.78           C  
ATOM   4056  CG  PHE A 271      -3.913   6.904 -27.101  1.00  0.78           C  
ATOM   4057  CD1 PHE A 271      -5.051   7.322 -26.439  1.00  0.78           C  
ATOM   4058  CD2 PHE A 271      -3.211   5.833 -26.634  1.00  0.78           C  
ATOM   4059  CE1 PHE A 271      -5.461   6.662 -25.335  1.00  0.78           C  
ATOM   4060  CE2 PHE A 271      -3.610   5.188 -25.528  1.00  0.78           C  
ATOM   4061  CZ  PHE A 271      -4.726   5.602 -24.874  1.00  0.78           C  
ATOM   4062  H   PHE A 271      -3.742  10.281 -27.381  1.00  0.78           H  
ATOM   4063  HA  PHE A 271      -1.621   8.150 -27.228  1.00  0.78           H  
ATOM   4064 1HB  PHE A 271      -4.236   8.085 -28.759  1.00  0.78           H  
ATOM   4065 2HB  PHE A 271      -2.943   6.894 -28.909  1.00  0.78           H  
ATOM   4066  HD1 PHE A 271      -5.611   8.187 -26.809  1.00  0.78           H  
ATOM   4067  HD2 PHE A 271      -2.304   5.518 -27.162  1.00  0.78           H  
ATOM   4068  HE1 PHE A 271      -6.356   6.982 -24.811  1.00  0.78           H  
ATOM   4069  HE2 PHE A 271      -3.037   4.350 -25.155  1.00  0.78           H  
ATOM   4070  HZ  PHE A 271      -5.028   5.088 -23.982  1.00  0.78           H  
ATOM   4071  N   ASP A 272      -0.646   8.534 -29.475  1.00  0.73           N  
ATOM   4072  CA  ASP A 272      -0.010   8.946 -30.720  1.00  0.73           C  
ATOM   4073  C   ASP A 272      -0.857   8.375 -31.843  1.00  0.73           C  
ATOM   4074  O   ASP A 272      -1.113   7.173 -31.876  1.00  0.73           O  
ATOM   4075  CB  ASP A 272       1.442   8.503 -30.749  1.00  0.73           C  
ATOM   4076  CG  ASP A 272       2.264   9.280 -29.736  1.00  0.73           C  
ATOM   4077  OD1 ASP A 272       1.746  10.247 -29.197  1.00  0.73           O  
ATOM   4078  OD2 ASP A 272       3.388   8.923 -29.496  1.00  0.73           O  
ATOM   4079  H   ASP A 272      -0.306   7.722 -28.952  1.00  0.73           H  
ATOM   4080  HA  ASP A 272      -0.030  10.031 -30.797  1.00  0.73           H  
ATOM   4081 1HB  ASP A 272       1.503   7.449 -30.495  1.00  0.73           H  
ATOM   4082 2HB  ASP A 272       1.859   8.647 -31.745  1.00  0.73           H  
ATOM   4083  N   ALA A 273      -1.381   9.246 -32.699  1.00  0.71           N  
ATOM   4084  CA  ALA A 273      -2.366   8.832 -33.681  1.00  0.71           C  
ATOM   4085  C   ALA A 273      -1.888   7.802 -34.685  1.00  0.71           C  
ATOM   4086  O   ALA A 273      -2.606   6.847 -34.971  1.00  0.71           O  
ATOM   4087  CB  ALA A 273      -2.861  10.047 -34.430  1.00  0.71           C  
ATOM   4088  H   ALA A 273      -1.097  10.223 -32.672  1.00  0.71           H  
ATOM   4089  HA  ALA A 273      -3.191   8.403 -33.124  1.00  0.71           H  
ATOM   4090 1HB  ALA A 273      -3.642   9.770 -35.110  1.00  0.71           H  
ATOM   4091 2HB  ALA A 273      -3.243  10.774 -33.722  1.00  0.71           H  
ATOM   4092 3HB  ALA A 273      -2.040  10.491 -34.992  1.00  0.71           H  
ATOM   4093  N   ALA A 274      -0.670   7.943 -35.195  1.00  0.70           N  
ATOM   4094  CA  ALA A 274      -0.239   6.978 -36.193  1.00  0.70           C  
ATOM   4095  C   ALA A 274      -0.226   5.538 -35.631  1.00  0.70           C  
ATOM   4096  O   ALA A 274      -0.905   4.679 -36.210  1.00  0.70           O  
ATOM   4097  CB  ALA A 274       1.090   7.396 -36.805  1.00  0.70           C  
ATOM   4098  H   ALA A 274      -0.085   8.722 -34.926  1.00  0.70           H  
ATOM   4099  HA  ALA A 274      -0.955   6.988 -36.998  1.00  0.70           H  
ATOM   4100 1HB  ALA A 274       1.357   6.689 -37.590  1.00  0.70           H  
ATOM   4101 2HB  ALA A 274       0.965   8.384 -37.242  1.00  0.70           H  
ATOM   4102 3HB  ALA A 274       1.881   7.446 -36.102  1.00  0.70           H  
ATOM   4103  N   PRO A 275       0.504   5.201 -34.528  1.00  0.71           N  
ATOM   4104  CA  PRO A 275       0.480   3.878 -33.948  1.00  0.71           C  
ATOM   4105  C   PRO A 275      -0.859   3.534 -33.314  1.00  0.71           C  
ATOM   4106  O   PRO A 275      -1.188   2.356 -33.189  1.00  0.71           O  
ATOM   4107  CB  PRO A 275       1.598   3.937 -32.909  1.00  0.71           C  
ATOM   4108  CG  PRO A 275       1.731   5.374 -32.569  1.00  0.71           C  
ATOM   4109  CD  PRO A 275       1.449   6.113 -33.849  1.00  0.71           C  
ATOM   4110  HA  PRO A 275       0.731   3.148 -34.732  1.00  0.71           H  
ATOM   4111 1HB  PRO A 275       1.317   3.335 -32.043  1.00  0.71           H  
ATOM   4112 2HB  PRO A 275       2.518   3.500 -33.319  1.00  0.71           H  
ATOM   4113 1HG  PRO A 275       0.998   5.610 -31.786  1.00  0.71           H  
ATOM   4114 2HG  PRO A 275       2.725   5.586 -32.150  1.00  0.71           H  
ATOM   4115 1HD  PRO A 275       1.029   7.068 -33.599  1.00  0.71           H  
ATOM   4116 2HD  PRO A 275       2.383   6.191 -34.403  1.00  0.71           H  
ATOM   4117  N   ALA A 276      -1.671   4.535 -32.936  1.00  0.73           N  
ATOM   4118  CA  ALA A 276      -2.977   4.207 -32.382  1.00  0.73           C  
ATOM   4119  C   ALA A 276      -3.818   3.534 -33.443  1.00  0.73           C  
ATOM   4120  O   ALA A 276      -4.534   2.569 -33.161  1.00  0.73           O  
ATOM   4121  CB  ALA A 276      -3.679   5.437 -31.857  1.00  0.73           C  
ATOM   4122  H   ALA A 276      -1.401   5.517 -32.983  1.00  0.73           H  
ATOM   4123  HA  ALA A 276      -2.834   3.503 -31.568  1.00  0.73           H  
ATOM   4124 1HB  ALA A 276      -4.644   5.170 -31.445  1.00  0.73           H  
ATOM   4125 2HB  ALA A 276      -3.073   5.893 -31.087  1.00  0.73           H  
ATOM   4126 3HB  ALA A 276      -3.806   6.121 -32.664  1.00  0.73           H  
ATOM   4127  N   VAL A 277      -3.711   4.026 -34.684  1.00  0.76           N  
ATOM   4128  CA  VAL A 277      -4.464   3.438 -35.774  1.00  0.76           C  
ATOM   4129  C   VAL A 277      -3.893   2.107 -36.158  1.00  0.76           C  
ATOM   4130  O   VAL A 277      -4.645   1.154 -36.344  1.00  0.76           O  
ATOM   4131  CB  VAL A 277      -4.504   4.323 -37.015  1.00  0.76           C  
ATOM   4132  CG1 VAL A 277      -5.156   3.571 -38.151  1.00  0.76           C  
ATOM   4133  CG2 VAL A 277      -5.292   5.495 -36.731  1.00  0.76           C  
ATOM   4134  H   VAL A 277      -3.120   4.845 -34.857  1.00  0.76           H  
ATOM   4135  HA  VAL A 277      -5.489   3.289 -35.439  1.00  0.76           H  
ATOM   4136  HB  VAL A 277      -3.488   4.601 -37.309  1.00  0.76           H  
ATOM   4137 1HG1 VAL A 277      -5.187   4.213 -39.029  1.00  0.76           H  
ATOM   4138 2HG1 VAL A 277      -4.578   2.674 -38.375  1.00  0.76           H  
ATOM   4139 3HG1 VAL A 277      -6.169   3.290 -37.867  1.00  0.76           H  
ATOM   4140 1HG2 VAL A 277      -5.332   6.083 -37.605  1.00  0.76           H  
ATOM   4141 2HG2 VAL A 277      -6.300   5.197 -36.448  1.00  0.76           H  
ATOM   4142 3HG2 VAL A 277      -4.830   6.049 -35.930  1.00  0.76           H  
ATOM   4143  N   GLU A 278      -2.565   2.014 -36.280  1.00  0.79           N  
ATOM   4144  CA  GLU A 278      -1.990   0.723 -36.633  1.00  0.79           C  
ATOM   4145  C   GLU A 278      -2.375  -0.330 -35.601  1.00  0.79           C  
ATOM   4146  O   GLU A 278      -2.803  -1.433 -35.954  1.00  0.79           O  
ATOM   4147  CB  GLU A 278      -0.467   0.791 -36.740  1.00  0.79           C  
ATOM   4148  CG  GLU A 278       0.159  -0.558 -37.104  1.00  0.79           C  
ATOM   4149  CD  GLU A 278       1.663  -0.541 -37.247  1.00  0.79           C  
ATOM   4150  OE1 GLU A 278       2.256   0.507 -37.143  1.00  0.79           O  
ATOM   4151  OE2 GLU A 278       2.221  -1.608 -37.437  1.00  0.79           O  
ATOM   4152  H   GLU A 278      -1.973   2.836 -36.132  1.00  0.79           H  
ATOM   4153  HA  GLU A 278      -2.394   0.418 -37.597  1.00  0.79           H  
ATOM   4154 1HB  GLU A 278      -0.180   1.529 -37.489  1.00  0.79           H  
ATOM   4155 2HB  GLU A 278      -0.052   1.110 -35.784  1.00  0.79           H  
ATOM   4156 1HG  GLU A 278      -0.107  -1.273 -36.323  1.00  0.79           H  
ATOM   4157 2HG  GLU A 278      -0.284  -0.909 -38.035  1.00  0.79           H  
ATOM   4158  N   PHE A 279      -2.234   0.010 -34.316  1.00  0.85           N  
ATOM   4159  CA  PHE A 279      -2.577  -0.907 -33.249  1.00  0.85           C  
ATOM   4160  C   PHE A 279      -4.041  -1.276 -33.345  1.00  0.85           C  
ATOM   4161  O   PHE A 279      -4.391  -2.455 -33.287  1.00  0.85           O  
ATOM   4162  CB  PHE A 279      -2.319  -0.330 -31.869  1.00  0.85           C  
ATOM   4163  CG  PHE A 279      -2.658  -1.335 -30.829  1.00  0.85           C  
ATOM   4164  CD1 PHE A 279      -1.743  -2.315 -30.503  1.00  0.85           C  
ATOM   4165  CD2 PHE A 279      -3.897  -1.358 -30.225  1.00  0.85           C  
ATOM   4166  CE1 PHE A 279      -2.055  -3.293 -29.595  1.00  0.85           C  
ATOM   4167  CE2 PHE A 279      -4.215  -2.340 -29.313  1.00  0.85           C  
ATOM   4168  CZ  PHE A 279      -3.292  -3.308 -29.009  1.00  0.85           C  
ATOM   4169  H   PHE A 279      -1.875   0.927 -34.066  1.00  0.85           H  
ATOM   4170  HA  PHE A 279      -1.981  -1.813 -33.368  1.00  0.85           H  
ATOM   4171 1HB  PHE A 279      -1.273  -0.046 -31.767  1.00  0.85           H  
ATOM   4172 2HB  PHE A 279      -2.929   0.567 -31.713  1.00  0.85           H  
ATOM   4173  HD1 PHE A 279      -0.766  -2.309 -30.987  1.00  0.85           H  
ATOM   4174  HD2 PHE A 279      -4.622  -0.590 -30.493  1.00  0.85           H  
ATOM   4175  HE1 PHE A 279      -1.325  -4.065 -29.353  1.00  0.85           H  
ATOM   4176  HE2 PHE A 279      -5.193  -2.359 -28.842  1.00  0.85           H  
ATOM   4177  HZ  PHE A 279      -3.541  -4.093 -28.306  1.00  0.85           H  
ATOM   4178  N   GLY A 280      -4.898  -0.253 -33.484  1.00  0.91           N  
ATOM   4179  CA  GLY A 280      -6.327  -0.440 -33.590  1.00  0.91           C  
ATOM   4180  C   GLY A 280      -6.629  -1.443 -34.684  1.00  0.91           C  
ATOM   4181  O   GLY A 280      -7.280  -2.450 -34.427  1.00  0.91           O  
ATOM   4182  H   GLY A 280      -4.553   0.704 -33.512  1.00  0.91           H  
ATOM   4183 1HA  GLY A 280      -6.728  -0.788 -32.638  1.00  0.91           H  
ATOM   4184 2HA  GLY A 280      -6.798   0.517 -33.820  1.00  0.91           H  
ATOM   4185  N   VAL A 281      -6.122  -1.208 -35.895  1.00  1.00           N  
ATOM   4186  CA  VAL A 281      -6.399  -2.112 -36.999  1.00  1.00           C  
ATOM   4187  C   VAL A 281      -5.916  -3.523 -36.695  1.00  1.00           C  
ATOM   4188  O   VAL A 281      -6.646  -4.482 -36.938  1.00  1.00           O  
ATOM   4189  CB  VAL A 281      -5.752  -1.623 -38.312  1.00  1.00           C  
ATOM   4190  CG1 VAL A 281      -5.876  -2.727 -39.374  1.00  1.00           C  
ATOM   4191  CG2 VAL A 281      -6.462  -0.334 -38.800  1.00  1.00           C  
ATOM   4192  H   VAL A 281      -5.557  -0.378 -36.049  1.00  1.00           H  
ATOM   4193  HA  VAL A 281      -7.473  -2.141 -37.157  1.00  1.00           H  
ATOM   4194  HB  VAL A 281      -4.689  -1.420 -38.141  1.00  1.00           H  
ATOM   4195 1HG1 VAL A 281      -5.417  -2.397 -40.303  1.00  1.00           H  
ATOM   4196 2HG1 VAL A 281      -5.371  -3.631 -39.025  1.00  1.00           H  
ATOM   4197 3HG1 VAL A 281      -6.922  -2.952 -39.551  1.00  1.00           H  
ATOM   4198 1HG2 VAL A 281      -6.003   0.008 -39.725  1.00  1.00           H  
ATOM   4199 2HG2 VAL A 281      -7.521  -0.535 -38.972  1.00  1.00           H  
ATOM   4200 3HG2 VAL A 281      -6.362   0.439 -38.047  1.00  1.00           H  
ATOM   4201  N   ARG A 282      -4.710  -3.676 -36.144  1.00  1.10           N  
ATOM   4202  CA  ARG A 282      -4.237  -5.018 -35.832  1.00  1.10           C  
ATOM   4203  C   ARG A 282      -5.128  -5.714 -34.790  1.00  1.10           C  
ATOM   4204  O   ARG A 282      -5.424  -6.906 -34.924  1.00  1.10           O  
ATOM   4205  CB  ARG A 282      -2.801  -4.969 -35.330  1.00  1.10           C  
ATOM   4206  CG  ARG A 282      -1.744  -4.637 -36.401  1.00  1.10           C  
ATOM   4207  CD  ARG A 282      -0.365  -4.606 -35.821  1.00  1.10           C  
ATOM   4208  NE  ARG A 282       0.657  -4.217 -36.802  1.00  1.10           N  
ATOM   4209  CZ  ARG A 282       1.245  -5.034 -37.683  1.00  1.10           C  
ATOM   4210  NH1 ARG A 282       0.932  -6.314 -37.753  1.00  1.10           N  
ATOM   4211  NH2 ARG A 282       2.150  -4.511 -38.475  1.00  1.10           N  
ATOM   4212  H   ARG A 282      -4.119  -2.865 -35.950  1.00  1.10           H  
ATOM   4213  HA  ARG A 282      -4.259  -5.606 -36.750  1.00  1.10           H  
ATOM   4214 1HB  ARG A 282      -2.723  -4.205 -34.553  1.00  1.10           H  
ATOM   4215 2HB  ARG A 282      -2.537  -5.923 -34.879  1.00  1.10           H  
ATOM   4216 1HG  ARG A 282      -1.775  -5.392 -37.187  1.00  1.10           H  
ATOM   4217 2HG  ARG A 282      -1.957  -3.658 -36.832  1.00  1.10           H  
ATOM   4218 1HD  ARG A 282      -0.344  -3.878 -35.008  1.00  1.10           H  
ATOM   4219 2HD  ARG A 282      -0.109  -5.589 -35.433  1.00  1.10           H  
ATOM   4220  HE  ARG A 282       0.982  -3.237 -36.828  1.00  1.10           H  
ATOM   4221 1HH1 ARG A 282       0.233  -6.697 -37.132  1.00  1.10           H  
ATOM   4222 2HH1 ARG A 282       1.392  -6.910 -38.425  1.00  1.10           H  
ATOM   4223 1HH2 ARG A 282       2.359  -3.505 -38.367  1.00  1.10           H  
ATOM   4224 2HH2 ARG A 282       2.628  -5.076 -39.159  1.00  1.10           H  
ATOM   4225  N   TRP A 283      -5.595  -4.967 -33.776  1.00  1.23           N  
ATOM   4226  CA  TRP A 283      -6.470  -5.525 -32.743  1.00  1.23           C  
ATOM   4227  C   TRP A 283      -7.758  -5.998 -33.385  1.00  1.23           C  
ATOM   4228  O   TRP A 283      -8.251  -7.096 -33.103  1.00  1.23           O  
ATOM   4229  CB  TRP A 283      -6.838  -4.484 -31.677  1.00  1.23           C  
ATOM   4230  CG  TRP A 283      -7.670  -5.054 -30.535  1.00  1.23           C  
ATOM   4231  CD1 TRP A 283      -7.181  -5.585 -29.382  1.00  1.23           C  
ATOM   4232  CD2 TRP A 283      -9.128  -5.185 -30.447  1.00  1.23           C  
ATOM   4233  NE1 TRP A 283      -8.214  -6.024 -28.586  1.00  1.23           N  
ATOM   4234  CE2 TRP A 283      -9.410  -5.787 -29.226  1.00  1.23           C  
ATOM   4235  CE3 TRP A 283     -10.188  -4.849 -31.296  1.00  1.23           C  
ATOM   4236  CZ2 TRP A 283     -10.715  -6.064 -28.826  1.00  1.23           C  
ATOM   4237  CZ3 TRP A 283     -11.488  -5.125 -30.899  1.00  1.23           C  
ATOM   4238  CH2 TRP A 283     -11.739  -5.720 -29.694  1.00  1.23           C  
ATOM   4239  H   TRP A 283      -5.315  -3.988 -33.709  1.00  1.23           H  
ATOM   4240  HA  TRP A 283      -5.972  -6.373 -32.273  1.00  1.23           H  
ATOM   4241 1HB  TRP A 283      -5.925  -4.050 -31.267  1.00  1.23           H  
ATOM   4242 2HB  TRP A 283      -7.398  -3.672 -32.139  1.00  1.23           H  
ATOM   4243  HD1 TRP A 283      -6.125  -5.652 -29.128  1.00  1.23           H  
ATOM   4244  HE1 TRP A 283      -8.110  -6.458 -27.679  1.00  1.23           H  
ATOM   4245  HE3 TRP A 283      -9.993  -4.379 -32.240  1.00  1.23           H  
ATOM   4246  HZ2 TRP A 283     -10.946  -6.541 -27.878  1.00  1.23           H  
ATOM   4247  HZ3 TRP A 283     -12.304  -4.860 -31.573  1.00  1.23           H  
ATOM   4248  HH2 TRP A 283     -12.762  -5.936 -29.413  1.00  1.23           H  
ATOM   4249  N   ILE A 284      -8.296  -5.153 -34.257  1.00  1.39           N  
ATOM   4250  CA  ILE A 284      -9.539  -5.404 -34.946  1.00  1.39           C  
ATOM   4251  C   ILE A 284      -9.418  -6.631 -35.817  1.00  1.39           C  
ATOM   4252  O   ILE A 284     -10.268  -7.512 -35.745  1.00  1.39           O  
ATOM   4253  CB  ILE A 284      -9.903  -4.162 -35.770  1.00  1.39           C  
ATOM   4254  CG1 ILE A 284     -10.246  -3.013 -34.814  1.00  1.39           C  
ATOM   4255  CG2 ILE A 284     -11.050  -4.449 -36.717  1.00  1.39           C  
ATOM   4256  CD1 ILE A 284     -10.255  -1.685 -35.484  1.00  1.39           C  
ATOM   4257  H   ILE A 284      -7.818  -4.269 -34.435  1.00  1.39           H  
ATOM   4258  HA  ILE A 284     -10.320  -5.581 -34.213  1.00  1.39           H  
ATOM   4259  HB  ILE A 284      -9.039  -3.853 -36.345  1.00  1.39           H  
ATOM   4260 1HG1 ILE A 284     -11.239  -3.189 -34.400  1.00  1.39           H  
ATOM   4261 2HG1 ILE A 284      -9.541  -2.992 -33.999  1.00  1.39           H  
ATOM   4262 1HG2 ILE A 284     -11.277  -3.554 -37.292  1.00  1.39           H  
ATOM   4263 2HG2 ILE A 284     -10.752  -5.243 -37.388  1.00  1.39           H  
ATOM   4264 3HG2 ILE A 284     -11.931  -4.754 -36.152  1.00  1.39           H  
ATOM   4265 1HD1 ILE A 284     -10.523  -0.910 -34.766  1.00  1.39           H  
ATOM   4266 2HD1 ILE A 284      -9.282  -1.467 -35.894  1.00  1.39           H  
ATOM   4267 3HD1 ILE A 284     -10.957  -1.717 -36.263  1.00  1.39           H  
ATOM   4268  N   GLU A 285      -8.349  -6.743 -36.603  1.00  1.58           N  
ATOM   4269  CA  GLU A 285      -8.220  -7.928 -37.434  1.00  1.58           C  
ATOM   4270  C   GLU A 285      -8.114  -9.201 -36.588  1.00  1.58           C  
ATOM   4271  O   GLU A 285      -8.760 -10.202 -36.902  1.00  1.58           O  
ATOM   4272  CB  GLU A 285      -7.023  -7.800 -38.384  1.00  1.58           C  
ATOM   4273  CG  GLU A 285      -7.218  -6.768 -39.521  1.00  1.58           C  
ATOM   4274  CD  GLU A 285      -6.006  -6.639 -40.442  1.00  1.58           C  
ATOM   4275  OE1 GLU A 285      -4.990  -7.229 -40.154  1.00  1.58           O  
ATOM   4276  OE2 GLU A 285      -6.112  -5.959 -41.440  1.00  1.58           O  
ATOM   4277  H   GLU A 285      -7.653  -5.999 -36.637  1.00  1.58           H  
ATOM   4278  HA  GLU A 285      -9.114  -8.012 -38.046  1.00  1.58           H  
ATOM   4279 1HB  GLU A 285      -6.142  -7.498 -37.810  1.00  1.58           H  
ATOM   4280 2HB  GLU A 285      -6.808  -8.769 -38.833  1.00  1.58           H  
ATOM   4281 1HG  GLU A 285      -8.083  -7.059 -40.116  1.00  1.58           H  
ATOM   4282 2HG  GLU A 285      -7.433  -5.796 -39.076  1.00  1.58           H  
ATOM   4283  N   GLU A 286      -7.372  -9.166 -35.471  1.00  1.84           N  
ATOM   4284  CA  GLU A 286      -7.291 -10.362 -34.628  1.00  1.84           C  
ATOM   4285  C   GLU A 286      -8.674 -10.714 -34.076  1.00  1.84           C  
ATOM   4286  O   GLU A 286      -9.105 -11.873 -34.119  1.00  1.84           O  
ATOM   4287  CB  GLU A 286      -6.289 -10.171 -33.477  1.00  1.84           C  
ATOM   4288  CG  GLU A 286      -6.109 -11.422 -32.571  1.00  1.84           C  
ATOM   4289  CD  GLU A 286      -5.039 -11.260 -31.475  1.00  1.84           C  
ATOM   4290  OE1 GLU A 286      -4.448 -10.211 -31.393  1.00  1.84           O  
ATOM   4291  OE2 GLU A 286      -4.818 -12.198 -30.730  1.00  1.84           O  
ATOM   4292  H   GLU A 286      -6.841  -8.327 -35.227  1.00  1.84           H  
ATOM   4293  HA  GLU A 286      -6.951 -11.193 -35.244  1.00  1.84           H  
ATOM   4294 1HB  GLU A 286      -5.316  -9.900 -33.886  1.00  1.84           H  
ATOM   4295 2HB  GLU A 286      -6.618  -9.340 -32.848  1.00  1.84           H  
ATOM   4296 1HG  GLU A 286      -7.066 -11.625 -32.096  1.00  1.84           H  
ATOM   4297 2HG  GLU A 286      -5.859 -12.278 -33.197  1.00  1.84           H  
ATOM   4298  N   HIS A 287      -9.391  -9.699 -33.596  1.00  2.20           N  
ATOM   4299  CA  HIS A 287     -10.715  -9.886 -33.026  1.00  2.20           C  
ATOM   4300  C   HIS A 287     -11.636 -10.523 -34.066  1.00  2.20           C  
ATOM   4301  O   HIS A 287     -12.300 -11.534 -33.804  1.00  2.20           O  
ATOM   4302  CB  HIS A 287     -11.308  -8.540 -32.580  1.00  2.20           C  
ATOM   4303  CG  HIS A 287     -12.627  -8.666 -31.920  1.00  2.20           C  
ATOM   4304  ND1 HIS A 287     -12.764  -9.002 -30.586  1.00  2.20           N  
ATOM   4305  CD2 HIS A 287     -13.879  -8.569 -32.414  1.00  2.20           C  
ATOM   4306  CE1 HIS A 287     -14.047  -9.082 -30.291  1.00  2.20           C  
ATOM   4307  NE2 HIS A 287     -14.738  -8.838 -31.383  1.00  2.20           N  
ATOM   4308  H   HIS A 287      -8.990  -8.760 -33.594  1.00  2.20           H  
ATOM   4309  HA  HIS A 287     -10.658 -10.547 -32.164  1.00  2.20           H  
ATOM   4310 1HB  HIS A 287     -10.615  -8.048 -31.891  1.00  2.20           H  
ATOM   4311 2HB  HIS A 287     -11.419  -7.886 -33.443  1.00  2.20           H  
ATOM   4312  HD2 HIS A 287     -14.157  -8.343 -33.446  1.00  2.20           H  
ATOM   4313  HE1 HIS A 287     -14.455  -9.326 -29.323  1.00  2.20           H  
ATOM   4314  HE2 HIS A 287     -15.751  -8.863 -31.467  1.00  2.20           H  
ATOM   4315  N   LEU A 288     -11.659  -9.937 -35.259  1.00  2.69           N  
ATOM   4316  CA  LEU A 288     -12.519 -10.402 -36.324  1.00  2.69           C  
ATOM   4317  C   LEU A 288     -12.194 -11.824 -36.735  1.00  2.69           C  
ATOM   4318  O   LEU A 288     -13.108 -12.622 -36.950  1.00  2.69           O  
ATOM   4319  CB  LEU A 288     -12.334  -9.495 -37.528  1.00  2.69           C  
ATOM   4320  CG  LEU A 288     -12.859  -8.084 -37.395  1.00  2.69           C  
ATOM   4321  CD1 LEU A 288     -12.336  -7.301 -38.595  1.00  2.69           C  
ATOM   4322  CD2 LEU A 288     -14.383  -8.122 -37.287  1.00  2.69           C  
ATOM   4323  H   LEU A 288     -11.072  -9.122 -35.425  1.00  2.69           H  
ATOM   4324  HA  LEU A 288     -13.551 -10.358 -35.980  1.00  2.69           H  
ATOM   4325 1HB  LEU A 288     -11.266  -9.426 -37.734  1.00  2.69           H  
ATOM   4326 2HB  LEU A 288     -12.817  -9.955 -38.387  1.00  2.69           H  
ATOM   4327  HG  LEU A 288     -12.483  -7.613 -36.503  1.00  2.69           H  
ATOM   4328 1HD1 LEU A 288     -12.676  -6.286 -38.544  1.00  2.69           H  
ATOM   4329 2HD1 LEU A 288     -11.252  -7.314 -38.574  1.00  2.69           H  
ATOM   4330 3HD1 LEU A 288     -12.663  -7.751 -39.510  1.00  2.69           H  
ATOM   4331 1HD2 LEU A 288     -14.774  -7.112 -37.198  1.00  2.69           H  
ATOM   4332 2HD2 LEU A 288     -14.811  -8.602 -38.153  1.00  2.69           H  
ATOM   4333 3HD2 LEU A 288     -14.662  -8.691 -36.400  1.00  2.69           H  
ATOM   4334  N   ASN A 289     -10.905 -12.165 -36.787  1.00  3.32           N  
ATOM   4335  CA  ASN A 289     -10.490 -13.505 -37.174  1.00  3.32           C  
ATOM   4336  C   ASN A 289     -10.982 -14.535 -36.163  1.00  3.32           C  
ATOM   4337  O   ASN A 289     -11.302 -15.667 -36.522  1.00  3.32           O  
ATOM   4338  CB  ASN A 289      -8.981 -13.565 -37.305  1.00  3.32           C  
ATOM   4339  CG  ASN A 289      -8.463 -12.837 -38.528  1.00  3.32           C  
ATOM   4340  OD1 ASN A 289      -9.182 -12.631 -39.514  1.00  3.32           O  
ATOM   4341  ND2 ASN A 289      -7.218 -12.431 -38.471  1.00  3.32           N  
ATOM   4342  H   ASN A 289     -10.185 -11.465 -36.599  1.00  3.32           H  
ATOM   4343  HA  ASN A 289     -10.945 -13.747 -38.135  1.00  3.32           H  
ATOM   4344 1HB  ASN A 289      -8.528 -13.120 -36.417  1.00  3.32           H  
ATOM   4345 2HB  ASN A 289      -8.662 -14.604 -37.348  1.00  3.32           H  
ATOM   4346 1HD2 ASN A 289      -6.818 -11.934 -39.241  1.00  3.32           H  
ATOM   4347 2HD2 ASN A 289      -6.674 -12.611 -37.654  1.00  3.32           H  
ATOM   4348  N   ARG A 290     -11.047 -14.147 -34.888  1.00  4.07           N  
ATOM   4349  CA  ARG A 290     -11.540 -15.049 -33.859  1.00  4.07           C  
ATOM   4350  C   ARG A 290     -13.056 -15.251 -33.975  1.00  4.07           C  
ATOM   4351  O   ARG A 290     -13.556 -16.361 -33.777  1.00  4.07           O  
ATOM   4352  CB  ARG A 290     -11.169 -14.524 -32.486  1.00  4.07           C  
ATOM   4353  CG  ARG A 290      -9.682 -14.615 -32.189  1.00  4.07           C  
ATOM   4354  CD  ARG A 290      -9.337 -14.076 -30.864  1.00  4.07           C  
ATOM   4355  NE  ARG A 290      -7.901 -14.064 -30.665  1.00  4.07           N  
ATOM   4356  CZ  ARG A 290      -7.164 -15.106 -30.249  1.00  4.07           C  
ATOM   4357  NH1 ARG A 290      -7.731 -16.264 -29.968  1.00  4.07           N  
ATOM   4358  NH2 ARG A 290      -5.862 -14.952 -30.130  1.00  4.07           N  
ATOM   4359  H   ARG A 290     -10.722 -13.212 -34.629  1.00  4.07           H  
ATOM   4360  HA  ARG A 290     -11.054 -16.015 -33.991  1.00  4.07           H  
ATOM   4361 1HB  ARG A 290     -11.460 -13.479 -32.404  1.00  4.07           H  
ATOM   4362 2HB  ARG A 290     -11.709 -15.078 -31.721  1.00  4.07           H  
ATOM   4363 1HG  ARG A 290      -9.375 -15.659 -32.223  1.00  4.07           H  
ATOM   4364 2HG  ARG A 290      -9.128 -14.058 -32.940  1.00  4.07           H  
ATOM   4365 1HD  ARG A 290      -9.699 -13.049 -30.789  1.00  4.07           H  
ATOM   4366 2HD  ARG A 290      -9.790 -14.685 -30.085  1.00  4.07           H  
ATOM   4367  HE  ARG A 290      -7.403 -13.199 -30.869  1.00  4.07           H  
ATOM   4368 1HH1 ARG A 290      -8.731 -16.374 -30.064  1.00  4.07           H  
ATOM   4369 2HH1 ARG A 290      -7.165 -17.041 -29.658  1.00  4.07           H  
ATOM   4370 1HH2 ARG A 290      -5.441 -14.034 -30.362  1.00  4.07           H  
ATOM   4371 2HH2 ARG A 290      -5.282 -15.715 -29.822  1.00  4.07           H  
ATOM   4372  N   ASP A 291     -13.786 -14.180 -34.313  1.00  4.88           N  
ATOM   4373  CA  ASP A 291     -15.241 -14.265 -34.472  1.00  4.88           C  
ATOM   4374  C   ASP A 291     -15.726 -14.970 -35.747  1.00  4.88           C  
ATOM   4375  O   ASP A 291     -16.761 -15.651 -35.711  1.00  4.88           O  
ATOM   4376  CB  ASP A 291     -15.901 -12.879 -34.422  1.00  4.88           C  
ATOM   4377  CG  ASP A 291     -15.949 -12.248 -33.030  1.00  4.88           C  
ATOM   4378  OD1 ASP A 291     -15.699 -12.936 -32.066  1.00  4.88           O  
ATOM   4379  OD2 ASP A 291     -16.293 -11.088 -32.945  1.00  4.88           O  
ATOM   4380  H   ASP A 291     -13.312 -13.283 -34.436  1.00  4.88           H  
ATOM   4381  HA  ASP A 291     -15.624 -14.834 -33.626  1.00  4.88           H  
ATOM   4382 1HB  ASP A 291     -15.341 -12.206 -35.079  1.00  4.88           H  
ATOM   4383 2HB  ASP A 291     -16.910 -12.944 -34.813  1.00  4.88           H  
ATOM   4384  N   ARG A 292     -15.023 -14.783 -36.868  1.00  5.65           N  
ATOM   4385  CA  ARG A 292     -15.472 -15.342 -38.143  1.00  5.65           C  
ATOM   4386  C   ARG A 292     -14.345 -16.003 -38.936  1.00  5.65           C  
ATOM   4387  O   ARG A 292     -14.298 -17.232 -39.020  1.00  5.65           O  
ATOM   4388  OXT ARG A 292     -13.764 -15.327 -39.784  1.00  5.65           O  
ATOM   4389  CB  ARG A 292     -16.103 -14.253 -39.007  1.00  5.65           C  
ATOM   4390  CG  ARG A 292     -17.381 -13.605 -38.439  1.00  5.65           C  
ATOM   4391  CD  ARG A 292     -18.540 -14.547 -38.443  1.00  5.65           C  
ATOM   4392  NE  ARG A 292     -19.756 -13.910 -37.967  1.00  5.65           N  
ATOM   4393  CZ  ARG A 292     -20.137 -13.816 -36.671  1.00  5.65           C  
ATOM   4394  NH1 ARG A 292     -19.400 -14.324 -35.699  1.00  5.65           N  
ATOM   4395  NH2 ARG A 292     -21.272 -13.203 -36.372  1.00  5.65           N  
ATOM   4396  H   ARG A 292     -14.183 -14.203 -36.841  1.00  5.65           H  
ATOM   4397  HA  ARG A 292     -16.227 -16.099 -37.935  1.00  5.65           H  
ATOM   4398 1HB  ARG A 292     -15.374 -13.454 -39.156  1.00  5.65           H  
ATOM   4399 2HB  ARG A 292     -16.346 -14.660 -39.988  1.00  5.65           H  
ATOM   4400 1HG  ARG A 292     -17.215 -13.263 -37.424  1.00  5.65           H  
ATOM   4401 2HG  ARG A 292     -17.646 -12.749 -39.060  1.00  5.65           H  
ATOM   4402 1HD  ARG A 292     -18.716 -14.901 -39.458  1.00  5.65           H  
ATOM   4403 2HD  ARG A 292     -18.325 -15.396 -37.797  1.00  5.65           H  
ATOM   4404  HE  ARG A 292     -20.366 -13.502 -38.660  1.00  5.65           H  
ATOM   4405 1HH1 ARG A 292     -18.510 -14.812 -35.891  1.00  5.65           H  
ATOM   4406 2HH1 ARG A 292     -19.706 -14.239 -34.742  1.00  5.65           H  
ATOM   4407 1HH2 ARG A 292     -21.844 -12.811 -37.107  1.00  5.65           H  
ATOM   4408 2HH2 ARG A 292     -21.566 -13.128 -35.409  1.00  5.65           H  
TER    4409
ENDMDL

REMARK ID 54663 MODEL 5 2021-01-30_00000262_1_11
PFRMAT TS
TARGET 2021-01-30_00000262_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.114  -1.189   1.605  1.00 12.07           N  
ATOM      2  CA  ASP A   1       0.251  -0.846   1.232  1.00 12.07           C  
ATOM      3  C   ASP A   1       0.321   0.666   0.995  1.00 12.07           C  
ATOM      4  O   ASP A   1      -0.546   1.409   1.457  1.00 12.07           O  
ATOM      5  CB  ASP A   1       0.637  -1.680  -0.018  1.00 12.07           C  
ATOM      6  CG  ASP A   1       2.161  -1.905  -0.269  1.00 12.07           C  
ATOM      7  OD1 ASP A   1       2.920  -1.009  -0.017  1.00 12.07           O  
ATOM      8  OD2 ASP A   1       2.522  -2.973  -0.703  1.00 12.07           O  
ATOM      9 1H   ASP A   1      -1.155  -2.157   1.889  1.00 12.07           H  
ATOM     10 2H   ASP A   1      -1.410  -0.600   2.369  1.00 12.07           H  
ATOM     11 3H   ASP A   1      -1.722  -1.043   0.812  1.00 12.07           H  
ATOM     12  HA  ASP A   1       0.923  -1.101   2.052  1.00 12.07           H  
ATOM     13 1HB  ASP A   1       0.162  -2.658   0.051  1.00 12.07           H  
ATOM     14 2HB  ASP A   1       0.224  -1.190  -0.903  1.00 12.07           H  
ATOM     15  N   TYR A   2       1.313   1.113   0.244  1.00 11.73           N  
ATOM     16  CA  TYR A   2       1.491   2.530  -0.054  1.00 11.73           C  
ATOM     17  C   TYR A   2       1.249   2.848  -1.524  1.00 11.73           C  
ATOM     18  O   TYR A   2       1.310   1.970  -2.383  1.00 11.73           O  
ATOM     19  CB  TYR A   2       2.881   2.972   0.384  1.00 11.73           C  
ATOM     20  CG  TYR A   2       3.052   2.891   1.883  1.00 11.73           C  
ATOM     21  CD1 TYR A   2       3.444   1.696   2.469  1.00 11.73           C  
ATOM     22  CD2 TYR A   2       2.801   4.004   2.673  1.00 11.73           C  
ATOM     23  CE1 TYR A   2       3.584   1.615   3.841  1.00 11.73           C  
ATOM     24  CE2 TYR A   2       2.943   3.925   4.046  1.00 11.73           C  
ATOM     25  CZ  TYR A   2       3.331   2.737   4.630  1.00 11.73           C  
ATOM     26  OH  TYR A   2       3.469   2.650   5.999  1.00 11.73           O  
ATOM     27  H   TYR A   2       2.018   0.452  -0.075  1.00 11.73           H  
ATOM     28  HA  TYR A   2       0.760   3.097   0.521  1.00 11.73           H  
ATOM     29 1HB  TYR A   2       3.634   2.335  -0.086  1.00 11.73           H  
ATOM     30 2HB  TYR A   2       3.064   3.998   0.064  1.00 11.73           H  
ATOM     31  HD1 TYR A   2       3.638   0.817   1.843  1.00 11.73           H  
ATOM     32  HD2 TYR A   2       2.490   4.940   2.211  1.00 11.73           H  
ATOM     33  HE1 TYR A   2       3.890   0.675   4.300  1.00 11.73           H  
ATOM     34  HE2 TYR A   2       2.744   4.800   4.666  1.00 11.73           H  
ATOM     35  HH  TYR A   2       3.716   1.749   6.235  1.00 11.73           H  
ATOM     36  N   LYS A   3       0.942   4.110  -1.794  1.00 11.22           N  
ATOM     37  CA  LYS A   3       0.693   4.600  -3.145  1.00 11.22           C  
ATOM     38  C   LYS A   3       1.983   4.951  -3.879  1.00 11.22           C  
ATOM     39  O   LYS A   3       3.035   5.116  -3.261  1.00 11.22           O  
ATOM     40  CB  LYS A   3      -0.235   5.808  -3.102  1.00 11.22           C  
ATOM     41  CG  LYS A   3      -1.636   5.502  -2.585  1.00 11.22           C  
ATOM     42  CD  LYS A   3      -2.513   6.746  -2.604  1.00 11.22           C  
ATOM     43  CE  LYS A   3      -3.920   6.439  -2.100  1.00 11.22           C  
ATOM     44  NZ  LYS A   3      -4.786   7.650  -2.098  1.00 11.22           N  
ATOM     45  H   LYS A   3       0.890   4.765  -1.027  1.00 11.22           H  
ATOM     46  HA  LYS A   3       0.200   3.809  -3.712  1.00 11.22           H  
ATOM     47 1HB  LYS A   3       0.203   6.585  -2.478  1.00 11.22           H  
ATOM     48 2HB  LYS A   3      -0.336   6.216  -4.110  1.00 11.22           H  
ATOM     49 1HG  LYS A   3      -2.091   4.737  -3.216  1.00 11.22           H  
ATOM     50 2HG  LYS A   3      -1.575   5.119  -1.566  1.00 11.22           H  
ATOM     51 1HD  LYS A   3      -2.066   7.516  -1.976  1.00 11.22           H  
ATOM     52 2HD  LYS A   3      -2.574   7.125  -3.629  1.00 11.22           H  
ATOM     53 1HE  LYS A   3      -4.371   5.684  -2.741  1.00 11.22           H  
ATOM     54 2HE  LYS A   3      -3.857   6.049  -1.084  1.00 11.22           H  
ATOM     55 1HZ  LYS A   3      -5.705   7.404  -1.759  1.00 11.22           H  
ATOM     56 2HZ  LYS A   3      -4.382   8.353  -1.496  1.00 11.22           H  
ATOM     57 3HZ  LYS A   3      -4.861   8.013  -3.036  1.00 11.22           H  
ATOM     58  N   ASP A   4       1.888   5.044  -5.204  1.00 10.51           N  
ATOM     59  CA  ASP A   4       3.004   5.399  -6.080  1.00 10.51           C  
ATOM     60  C   ASP A   4       3.545   6.807  -5.848  1.00 10.51           C  
ATOM     61  O   ASP A   4       2.816   7.722  -5.452  1.00 10.51           O  
ATOM     62  CB  ASP A   4       2.608   5.258  -7.556  1.00 10.51           C  
ATOM     63  CG  ASP A   4       2.471   3.795  -8.020  1.00 10.51           C  
ATOM     64  OD1 ASP A   4       2.830   2.915  -7.275  1.00 10.51           O  
ATOM     65  OD2 ASP A   4       2.039   3.583  -9.127  1.00 10.51           O  
ATOM     66  H   ASP A   4       0.981   4.894  -5.633  1.00 10.51           H  
ATOM     67  HA  ASP A   4       3.815   4.698  -5.882  1.00 10.51           H  
ATOM     68 1HB  ASP A   4       1.646   5.763  -7.718  1.00 10.51           H  
ATOM     69 2HB  ASP A   4       3.347   5.754  -8.184  1.00 10.51           H  
ATOM     70  N   ASP A   5       4.817   7.007  -6.186  1.00  9.57           N  
ATOM     71  CA  ASP A   5       5.422   8.333  -6.073  1.00  9.57           C  
ATOM     72  C   ASP A   5       4.662   9.374  -6.904  1.00  9.57           C  
ATOM     73  O   ASP A   5       4.658  10.553  -6.569  1.00  9.57           O  
ATOM     74  CB  ASP A   5       6.898   8.294  -6.478  1.00  9.57           C  
ATOM     75  CG  ASP A   5       7.825   7.585  -5.431  1.00  9.57           C  
ATOM     76  OD1 ASP A   5       7.394   7.342  -4.301  1.00  9.57           O  
ATOM     77  OD2 ASP A   5       8.943   7.298  -5.776  1.00  9.57           O  
ATOM     78  H   ASP A   5       5.375   6.226  -6.509  1.00  9.57           H  
ATOM     79  HA  ASP A   5       5.369   8.640  -5.038  1.00  9.57           H  
ATOM     80 1HB  ASP A   5       6.996   7.779  -7.436  1.00  9.57           H  
ATOM     81 2HB  ASP A   5       7.256   9.313  -6.626  1.00  9.57           H  
ATOM     82  N   ASP A   6       3.998   8.932  -7.973  1.00  8.41           N  
ATOM     83  CA  ASP A   6       3.207   9.807  -8.835  1.00  8.41           C  
ATOM     84  C   ASP A   6       1.987  10.412  -8.108  1.00  8.41           C  
ATOM     85  O   ASP A   6       1.462  11.445  -8.528  1.00  8.41           O  
ATOM     86  CB  ASP A   6       2.724   9.045 -10.071  1.00  8.41           C  
ATOM     87  CG  ASP A   6       3.846   8.715 -11.059  1.00  8.41           C  
ATOM     88  OD1 ASP A   6       4.924   9.244 -10.916  1.00  8.41           O  
ATOM     89  OD2 ASP A   6       3.609   7.938 -11.951  1.00  8.41           O  
ATOM     90  H   ASP A   6       4.040   7.948  -8.190  1.00  8.41           H  
ATOM     91  HA  ASP A   6       3.845  10.628  -9.163  1.00  8.41           H  
ATOM     92 1HB  ASP A   6       2.244   8.114  -9.756  1.00  8.41           H  
ATOM     93 2HB  ASP A   6       1.968   9.639 -10.585  1.00  8.41           H  
ATOM     94  N   ASP A   7       1.523   9.749  -7.039  1.00  7.11           N  
ATOM     95  CA  ASP A   7       0.366  10.192  -6.260  1.00  7.11           C  
ATOM     96  C   ASP A   7       0.823  11.094  -5.113  1.00  7.11           C  
ATOM     97  O   ASP A   7       0.096  11.985  -4.651  1.00  7.11           O  
ATOM     98  CB  ASP A   7      -0.392   8.994  -5.681  1.00  7.11           C  
ATOM     99  CG  ASP A   7      -0.990   8.057  -6.744  1.00  7.11           C  
ATOM    100  OD1 ASP A   7      -1.718   8.524  -7.588  1.00  7.11           O  
ATOM    101  OD2 ASP A   7      -0.728   6.872  -6.678  1.00  7.11           O  
ATOM    102  H   ASP A   7       2.009   8.919  -6.716  1.00  7.11           H  
ATOM    103  HA  ASP A   7      -0.299  10.761  -6.908  1.00  7.11           H  
ATOM    104 1HB  ASP A   7       0.294   8.417  -5.056  1.00  7.11           H  
ATOM    105 2HB  ASP A   7      -1.193   9.350  -5.036  1.00  7.11           H  
ATOM    106  N   LYS A   8       2.052  10.872  -4.656  1.00  5.81           N  
ATOM    107  CA  LYS A   8       2.603  11.612  -3.520  1.00  5.81           C  
ATOM    108  C   LYS A   8       2.957  13.040  -3.931  1.00  5.81           C  
ATOM    109  O   LYS A   8       4.129  13.364  -4.121  1.00  5.81           O  
ATOM    110  CB  LYS A   8       3.882  10.942  -3.023  1.00  5.81           C  
ATOM    111  CG  LYS A   8       3.728   9.540  -2.469  1.00  5.81           C  
ATOM    112  CD  LYS A   8       5.100   8.979  -2.104  1.00  5.81           C  
ATOM    113  CE  LYS A   8       5.038   7.519  -1.735  1.00  5.81           C  
ATOM    114  NZ  LYS A   8       6.403   6.935  -1.623  1.00  5.81           N  
ATOM    115  H   LYS A   8       2.593  10.117  -5.080  1.00  5.81           H  
ATOM    116  HA  LYS A   8       1.860  11.650  -2.724  1.00  5.81           H  
ATOM    117 1HB  LYS A   8       4.596  10.888  -3.848  1.00  5.81           H  
ATOM    118 2HB  LYS A   8       4.331  11.560  -2.247  1.00  5.81           H  
ATOM    119 1HG  LYS A   8       3.091   9.555  -1.586  1.00  5.81           H  
ATOM    120 2HG  LYS A   8       3.269   8.897  -3.221  1.00  5.81           H  
ATOM    121 1HD  LYS A   8       5.802   9.107  -2.921  1.00  5.81           H  
ATOM    122 2HD  LYS A   8       5.485   9.526  -1.246  1.00  5.81           H  
ATOM    123 1HE  LYS A   8       4.520   7.402  -0.786  1.00  5.81           H  
ATOM    124 2HE  LYS A   8       4.492   6.984  -2.506  1.00  5.81           H  
ATOM    125 1HZ  LYS A   8       6.340   5.958  -1.395  1.00  5.81           H  
ATOM    126 2HZ  LYS A   8       6.870   7.046  -2.555  1.00  5.81           H  
ATOM    127 3HZ  LYS A   8       6.932   7.414  -0.921  1.00  5.81           H  
ATOM    128  N   MET A   9       1.941  13.891  -4.052  1.00  4.66           N  
ATOM    129  CA  MET A   9       2.149  15.246  -4.556  1.00  4.66           C  
ATOM    130  C   MET A   9       3.120  16.062  -3.722  1.00  4.66           C  
ATOM    131  O   MET A   9       3.097  16.032  -2.489  1.00  4.66           O  
ATOM    132  CB  MET A   9       0.835  16.023  -4.617  1.00  4.66           C  
ATOM    133  CG  MET A   9      -0.142  15.582  -5.677  1.00  4.66           C  
ATOM    134  SD  MET A   9      -1.669  16.551  -5.612  1.00  4.66           S  
ATOM    135  CE  MET A   9      -1.083  18.132  -6.228  1.00  4.66           C  
ATOM    136  H   MET A   9       1.007  13.525  -3.889  1.00  4.66           H  
ATOM    137  HA  MET A   9       2.562  15.172  -5.563  1.00  4.66           H  
ATOM    138 1HB  MET A   9       0.332  15.959  -3.654  1.00  4.66           H  
ATOM    139 2HB  MET A   9       1.061  17.080  -4.793  1.00  4.66           H  
ATOM    140 1HG  MET A   9       0.314  15.709  -6.663  1.00  4.66           H  
ATOM    141 2HG  MET A   9      -0.385  14.524  -5.543  1.00  4.66           H  
ATOM    142 1HE  MET A   9      -1.901  18.848  -6.235  1.00  4.66           H  
ATOM    143 2HE  MET A   9      -0.284  18.499  -5.583  1.00  4.66           H  
ATOM    144 3HE  MET A   9      -0.702  18.006  -7.239  1.00  4.66           H  
ATOM    145  N   ASP A  10       3.958  16.818  -4.427  1.00  3.73           N  
ATOM    146  CA  ASP A  10       4.931  17.726  -3.836  1.00  3.73           C  
ATOM    147  C   ASP A  10       4.236  18.970  -3.334  1.00  3.73           C  
ATOM    148  O   ASP A  10       3.203  19.365  -3.877  1.00  3.73           O  
ATOM    149  CB  ASP A  10       6.010  18.152  -4.840  1.00  3.73           C  
ATOM    150  CG  ASP A  10       7.247  18.826  -4.171  1.00  3.73           C  
ATOM    151  OD1 ASP A  10       8.083  18.110  -3.680  1.00  3.73           O  
ATOM    152  OD2 ASP A  10       7.286  20.058  -4.087  1.00  3.73           O  
ATOM    153  H   ASP A  10       3.899  16.767  -5.450  1.00  3.73           H  
ATOM    154  HA  ASP A  10       5.406  17.227  -2.991  1.00  3.73           H  
ATOM    155 1HB  ASP A  10       6.343  17.275  -5.398  1.00  3.73           H  
ATOM    156 2HB  ASP A  10       5.579  18.841  -5.562  1.00  3.73           H  
ATOM    157  N   GLU A  11       4.835  19.638  -2.357  1.00  3.04           N  
ATOM    158  CA  GLU A  11       4.295  20.911  -1.902  1.00  3.04           C  
ATOM    159  C   GLU A  11       4.150  21.863  -3.093  1.00  3.04           C  
ATOM    160  O   GLU A  11       3.172  22.606  -3.185  1.00  3.04           O  
ATOM    161  CB  GLU A  11       5.200  21.534  -0.841  1.00  3.04           C  
ATOM    162  CG  GLU A  11       4.638  22.787  -0.198  1.00  3.04           C  
ATOM    163  CD  GLU A  11       5.531  23.345   0.912  1.00  3.04           C  
ATOM    164  OE1 GLU A  11       6.580  22.787   1.120  1.00  3.04           O  
ATOM    165  OE2 GLU A  11       5.157  24.312   1.562  1.00  3.04           O  
ATOM    166  H   GLU A  11       5.685  19.272  -1.946  1.00  3.04           H  
ATOM    167  HA  GLU A  11       3.310  20.743  -1.474  1.00  3.04           H  
ATOM    168 1HB  GLU A  11       5.393  20.805  -0.056  1.00  3.04           H  
ATOM    169 2HB  GLU A  11       6.158  21.790  -1.295  1.00  3.04           H  
ATOM    170 1HG  GLU A  11       4.484  23.548  -0.960  1.00  3.04           H  
ATOM    171 2HG  GLU A  11       3.675  22.516   0.208  1.00  3.04           H  
ATOM    172  N   THR A  12       5.111  21.815  -4.022  1.00  2.56           N  
ATOM    173  CA  THR A  12       5.103  22.670  -5.192  1.00  2.56           C  
ATOM    174  C   THR A  12       3.831  22.439  -5.989  1.00  2.56           C  
ATOM    175  O   THR A  12       3.182  23.382  -6.449  1.00  2.56           O  
ATOM    176  CB  THR A  12       6.296  22.342  -6.099  1.00  2.56           C  
ATOM    177  OG1 THR A  12       7.511  22.526  -5.374  1.00  2.56           O  
ATOM    178  CG2 THR A  12       6.275  23.240  -7.317  1.00  2.56           C  
ATOM    179  H   THR A  12       5.892  21.162  -3.914  1.00  2.56           H  
ATOM    180  HA  THR A  12       5.145  23.710  -4.880  1.00  2.56           H  
ATOM    181  HB  THR A  12       6.234  21.302  -6.420  1.00  2.56           H  
ATOM    182  HG1 THR A  12       7.611  21.734  -4.774  1.00  2.56           H  
ATOM    183 1HG2 THR A  12       7.119  22.999  -7.959  1.00  2.56           H  
ATOM    184 2HG2 THR A  12       5.346  23.078  -7.856  1.00  2.56           H  
ATOM    185 3HG2 THR A  12       6.339  24.280  -7.005  1.00  2.56           H  
ATOM    186  N   GLU A  13       3.485  21.174  -6.176  1.00  2.27           N  
ATOM    187  CA  GLU A  13       2.311  20.816  -6.947  1.00  2.27           C  
ATOM    188  C   GLU A  13       1.044  21.285  -6.236  1.00  2.27           C  
ATOM    189  O   GLU A  13       0.128  21.806  -6.876  1.00  2.27           O  
ATOM    190  CB  GLU A  13       2.306  19.308  -7.193  1.00  2.27           C  
ATOM    191  CG  GLU A  13       3.410  18.840  -8.139  1.00  2.27           C  
ATOM    192  CD  GLU A  13       3.515  17.337  -8.268  1.00  2.27           C  
ATOM    193  OE1 GLU A  13       3.607  16.658  -7.261  1.00  2.27           O  
ATOM    194  OE2 GLU A  13       3.499  16.863  -9.378  1.00  2.27           O  
ATOM    195  H   GLU A  13       4.043  20.448  -5.747  1.00  2.27           H  
ATOM    196  HA  GLU A  13       2.365  21.318  -7.910  1.00  2.27           H  
ATOM    197 1HB  GLU A  13       2.407  18.776  -6.249  1.00  2.27           H  
ATOM    198 2HB  GLU A  13       1.363  19.022  -7.634  1.00  2.27           H  
ATOM    199 1HG  GLU A  13       3.225  19.264  -9.126  1.00  2.27           H  
ATOM    200 2HG  GLU A  13       4.360  19.235  -7.780  1.00  2.27           H  
ATOM    201  N   LEU A  14       1.027  21.174  -4.908  1.00  2.10           N  
ATOM    202  CA  LEU A  14      -0.121  21.601  -4.118  1.00  2.10           C  
ATOM    203  C   LEU A  14      -0.319  23.121  -4.242  1.00  2.10           C  
ATOM    204  O   LEU A  14      -1.455  23.603  -4.267  1.00  2.10           O  
ATOM    205  CB  LEU A  14       0.069  21.153  -2.662  1.00  2.10           C  
ATOM    206  CG  LEU A  14       0.003  19.610  -2.452  1.00  2.10           C  
ATOM    207  CD1 LEU A  14       0.401  19.253  -1.037  1.00  2.10           C  
ATOM    208  CD2 LEU A  14      -1.408  19.131  -2.723  1.00  2.10           C  
ATOM    209  H   LEU A  14       1.827  20.737  -4.444  1.00  2.10           H  
ATOM    210  HA  LEU A  14      -1.009  21.109  -4.513  1.00  2.10           H  
ATOM    211 1HB  LEU A  14       1.035  21.503  -2.313  1.00  2.10           H  
ATOM    212 2HB  LEU A  14      -0.708  21.611  -2.051  1.00  2.10           H  
ATOM    213  HG  LEU A  14       0.698  19.123  -3.139  1.00  2.10           H  
ATOM    214 1HD1 LEU A  14       0.355  18.169  -0.914  1.00  2.10           H  
ATOM    215 2HD1 LEU A  14       1.413  19.591  -0.847  1.00  2.10           H  
ATOM    216 3HD1 LEU A  14      -0.283  19.730  -0.335  1.00  2.10           H  
ATOM    217 1HD2 LEU A  14      -1.460  18.048  -2.587  1.00  2.10           H  
ATOM    218 2HD2 LEU A  14      -2.101  19.612  -2.027  1.00  2.10           H  
ATOM    219 3HD2 LEU A  14      -1.692  19.381  -3.735  1.00  2.10           H  
ATOM    220  N   LEU A  15       0.799  23.862  -4.324  1.00  2.01           N  
ATOM    221  CA  LEU A  15       0.812  25.315  -4.532  1.00  2.01           C  
ATOM    222  C   LEU A  15       0.342  25.721  -5.940  1.00  2.01           C  
ATOM    223  O   LEU A  15      -0.346  26.729  -6.102  1.00  2.01           O  
ATOM    224  CB  LEU A  15       2.223  25.849  -4.273  1.00  2.01           C  
ATOM    225  CG  LEU A  15       2.670  25.831  -2.818  1.00  2.01           C  
ATOM    226  CD1 LEU A  15       4.153  26.077  -2.708  1.00  2.01           C  
ATOM    227  CD2 LEU A  15       1.948  26.923  -2.117  1.00  2.01           C  
ATOM    228  H   LEU A  15       1.696  23.386  -4.230  1.00  2.01           H  
ATOM    229  HA  LEU A  15       0.133  25.763  -3.806  1.00  2.01           H  
ATOM    230 1HB  LEU A  15       2.928  25.253  -4.838  1.00  2.01           H  
ATOM    231 2HB  LEU A  15       2.278  26.873  -4.631  1.00  2.01           H  
ATOM    232  HG  LEU A  15       2.435  24.869  -2.361  1.00  2.01           H  
ATOM    233 1HD1 LEU A  15       4.441  26.076  -1.653  1.00  2.01           H  
ATOM    234 2HD1 LEU A  15       4.686  25.285  -3.224  1.00  2.01           H  
ATOM    235 3HD1 LEU A  15       4.401  27.036  -3.154  1.00  2.01           H  
ATOM    236 1HD2 LEU A  15       2.258  26.935  -1.090  1.00  2.01           H  
ATOM    237 2HD2 LEU A  15       2.193  27.876  -2.579  1.00  2.01           H  
ATOM    238 3HD2 LEU A  15       0.877  26.753  -2.186  1.00  2.01           H  
ATOM    239  N   ARG A  16       0.729  24.935  -6.959  1.00  1.93           N  
ATOM    240  CA  ARG A  16       0.317  25.169  -8.355  1.00  1.93           C  
ATOM    241  C   ARG A  16      -1.182  24.903  -8.541  1.00  1.93           C  
ATOM    242  O   ARG A  16      -1.854  25.530  -9.366  1.00  1.93           O  
ATOM    243  CB  ARG A  16       1.113  24.282  -9.299  1.00  1.93           C  
ATOM    244  CG  ARG A  16       2.582  24.666  -9.466  1.00  1.93           C  
ATOM    245  CD  ARG A  16       3.319  23.672 -10.288  1.00  1.93           C  
ATOM    246  NE  ARG A  16       4.711  24.047 -10.478  1.00  1.93           N  
ATOM    247  CZ  ARG A  16       5.672  23.221 -10.936  1.00  1.93           C  
ATOM    248  NH1 ARG A  16       5.382  21.974 -11.236  1.00  1.93           N  
ATOM    249  NH2 ARG A  16       6.909  23.663 -11.080  1.00  1.93           N  
ATOM    250  H   ARG A  16       1.350  24.151  -6.759  1.00  1.93           H  
ATOM    251  HA  ARG A  16       0.519  26.209  -8.602  1.00  1.93           H  
ATOM    252 1HB  ARG A  16       1.085  23.259  -8.929  1.00  1.93           H  
ATOM    253 2HB  ARG A  16       0.647  24.286 -10.282  1.00  1.93           H  
ATOM    254 1HG  ARG A  16       2.645  25.633  -9.963  1.00  1.93           H  
ATOM    255 2HG  ARG A  16       3.057  24.735  -8.493  1.00  1.93           H  
ATOM    256 1HD  ARG A  16       3.294  22.703  -9.789  1.00  1.93           H  
ATOM    257 2HD  ARG A  16       2.851  23.590 -11.266  1.00  1.93           H  
ATOM    258  HE  ARG A  16       4.974  24.999 -10.257  1.00  1.93           H  
ATOM    259 1HH1 ARG A  16       4.438  21.632 -11.121  1.00  1.93           H  
ATOM    260 2HH1 ARG A  16       6.105  21.356 -11.577  1.00  1.93           H  
ATOM    261 1HH2 ARG A  16       7.134  24.622 -10.849  1.00  1.93           H  
ATOM    262 2HH2 ARG A  16       7.630  23.045 -11.421  1.00  1.93           H  
ATOM    263  N   ARG A  17      -1.679  23.968  -7.749  1.00  1.81           N  
ATOM    264  CA  ARG A  17      -3.061  23.518  -7.684  1.00  1.81           C  
ATOM    265  C   ARG A  17      -3.729  24.264  -6.534  1.00  1.81           C  
ATOM    266  O   ARG A  17      -3.233  25.301  -6.109  1.00  1.81           O  
ATOM    267  CB  ARG A  17      -3.144  22.009  -7.471  1.00  1.81           C  
ATOM    268  CG  ARG A  17      -2.500  21.168  -8.566  1.00  1.81           C  
ATOM    269  CD  ARG A  17      -3.273  21.213  -9.830  1.00  1.81           C  
ATOM    270  NE  ARG A  17      -2.698  20.340 -10.844  1.00  1.81           N  
ATOM    271  CZ  ARG A  17      -3.187  20.180 -12.092  1.00  1.81           C  
ATOM    272  NH1 ARG A  17      -4.262  20.837 -12.470  1.00  1.81           N  
ATOM    273  NH2 ARG A  17      -2.585  19.360 -12.935  1.00  1.81           N  
ATOM    274  H   ARG A  17      -1.022  23.481  -7.141  1.00  1.81           H  
ATOM    275  HA  ARG A  17      -3.565  23.771  -8.616  1.00  1.81           H  
ATOM    276 1HB  ARG A  17      -2.649  21.754  -6.529  1.00  1.81           H  
ATOM    277 2HB  ARG A  17      -4.176  21.693  -7.395  1.00  1.81           H  
ATOM    278 1HG  ARG A  17      -1.501  21.548  -8.774  1.00  1.81           H  
ATOM    279 2HG  ARG A  17      -2.429  20.134  -8.240  1.00  1.81           H  
ATOM    280 1HD  ARG A  17      -4.298  20.895  -9.644  1.00  1.81           H  
ATOM    281 2HD  ARG A  17      -3.271  22.232 -10.216  1.00  1.81           H  
ATOM    282  HE  ARG A  17      -1.870  19.816 -10.593  1.00  1.81           H  
ATOM    283 1HH1 ARG A  17      -4.724  21.464 -11.826  1.00  1.81           H  
ATOM    284 2HH1 ARG A  17      -4.625  20.716 -13.404  1.00  1.81           H  
ATOM    285 1HH2 ARG A  17      -1.759  18.854 -12.645  1.00  1.81           H  
ATOM    286 2HH2 ARG A  17      -2.949  19.239 -13.869  1.00  1.81           H  
ATOM    287  N   SER A  18      -4.926  23.830  -6.136  1.00  1.64           N  
ATOM    288  CA  SER A  18      -5.719  24.446  -5.055  1.00  1.64           C  
ATOM    289  C   SER A  18      -6.462  25.735  -5.416  1.00  1.64           C  
ATOM    290  O   SER A  18      -7.227  26.252  -4.601  1.00  1.64           O  
ATOM    291  CB  SER A  18      -4.813  24.824  -3.875  1.00  1.64           C  
ATOM    292  OG  SER A  18      -4.037  23.734  -3.397  1.00  1.64           O  
ATOM    293  H   SER A  18      -5.300  23.000  -6.566  1.00  1.64           H  
ATOM    294  HA  SER A  18      -6.454  23.713  -4.726  1.00  1.64           H  
ATOM    295 1HB  SER A  18      -4.185  25.679  -4.085  1.00  1.64           H  
ATOM    296 2HB  SER A  18      -5.466  25.157  -3.081  1.00  1.64           H  
ATOM    297  HG  SER A  18      -3.153  23.760  -3.868  1.00  1.64           H  
ATOM    298  N   ASP A  19      -6.270  26.234  -6.636  1.00  1.41           N  
ATOM    299  CA  ASP A  19      -6.874  27.492  -7.078  1.00  1.41           C  
ATOM    300  C   ASP A  19      -6.555  28.628  -6.097  1.00  1.41           C  
ATOM    301  O   ASP A  19      -7.415  29.448  -5.770  1.00  1.41           O  
ATOM    302  CB  ASP A  19      -8.389  27.342  -7.246  1.00  1.41           C  
ATOM    303  CG  ASP A  19      -8.768  26.333  -8.330  1.00  1.41           C  
ATOM    304  OD1 ASP A  19      -8.085  26.268  -9.328  1.00  1.41           O  
ATOM    305  OD2 ASP A  19      -9.727  25.625  -8.139  1.00  1.41           O  
ATOM    306  H   ASP A  19      -5.646  25.743  -7.257  1.00  1.41           H  
ATOM    307  HA  ASP A  19      -6.448  27.754  -8.047  1.00  1.41           H  
ATOM    308 1HB  ASP A  19      -8.844  27.038  -6.306  1.00  1.41           H  
ATOM    309 2HB  ASP A  19      -8.816  28.309  -7.510  1.00  1.41           H  
ATOM    310  N   GLY A  20      -5.295  28.685  -5.665  1.00  1.19           N  
ATOM    311  CA  GLY A  20      -4.821  29.682  -4.715  1.00  1.19           C  
ATOM    312  C   GLY A  20      -4.832  29.111  -3.293  1.00  1.19           C  
ATOM    313  O   GLY A  20      -5.312  28.004  -3.076  1.00  1.19           O  
ATOM    314  H   GLY A  20      -4.643  27.981  -5.996  1.00  1.19           H  
ATOM    315 1HA  GLY A  20      -3.811  29.982  -4.994  1.00  1.19           H  
ATOM    316 2HA  GLY A  20      -5.461  30.561  -4.775  1.00  1.19           H  
ATOM    317  N   PRO A  21      -4.296  29.844  -2.312  1.00  0.99           N  
ATOM    318  CA  PRO A  21      -4.128  29.435  -0.929  1.00  0.99           C  
ATOM    319  C   PRO A  21      -5.417  29.358  -0.131  1.00  0.99           C  
ATOM    320  O   PRO A  21      -6.430  30.003  -0.444  1.00  0.99           O  
ATOM    321  CB  PRO A  21      -3.212  30.524  -0.369  1.00  0.99           C  
ATOM    322  CG  PRO A  21      -3.516  31.748  -1.213  1.00  0.99           C  
ATOM    323  CD  PRO A  21      -3.807  31.205  -2.604  1.00  0.99           C  
ATOM    324  HA  PRO A  21      -3.617  28.459  -0.903  1.00  0.99           H  
ATOM    325 1HB  PRO A  21      -3.434  30.676   0.702  1.00  0.99           H  
ATOM    326 2HB  PRO A  21      -2.165  30.200  -0.434  1.00  0.99           H  
ATOM    327 1HG  PRO A  21      -4.371  32.293  -0.785  1.00  0.99           H  
ATOM    328 2HG  PRO A  21      -2.660  32.441  -1.197  1.00  0.99           H  
ATOM    329 1HD  PRO A  21      -4.585  31.817  -3.078  1.00  0.99           H  
ATOM    330 2HD  PRO A  21      -2.880  31.171  -3.196  1.00  0.99           H  
ATOM    331  N   VAL A  22      -5.336  28.593   0.941  1.00  0.84           N  
ATOM    332  CA  VAL A  22      -6.392  28.450   1.907  1.00  0.84           C  
ATOM    333  C   VAL A  22      -5.968  29.056   3.243  1.00  0.84           C  
ATOM    334  O   VAL A  22      -4.852  28.856   3.730  1.00  0.84           O  
ATOM    335  CB  VAL A  22      -6.762  26.968   2.043  1.00  0.84           C  
ATOM    336  CG1 VAL A  22      -7.795  26.785   3.055  1.00  0.84           C  
ATOM    337  CG2 VAL A  22      -7.222  26.436   0.729  1.00  0.84           C  
ATOM    338  H   VAL A  22      -4.489  28.053   1.088  1.00  0.84           H  
ATOM    339  HA  VAL A  22      -7.251  28.999   1.550  1.00  0.84           H  
ATOM    340  HB  VAL A  22      -5.890  26.418   2.350  1.00  0.84           H  
ATOM    341 1HG1 VAL A  22      -8.027  25.726   3.154  1.00  0.84           H  
ATOM    342 2HG1 VAL A  22      -7.408  27.164   3.993  1.00  0.84           H  
ATOM    343 3HG1 VAL A  22      -8.694  27.328   2.779  1.00  0.84           H  
ATOM    344 1HG2 VAL A  22      -7.454  25.388   0.845  1.00  0.84           H  
ATOM    345 2HG2 VAL A  22      -8.094  26.963   0.412  1.00  0.84           H  
ATOM    346 3HG2 VAL A  22      -6.430  26.557  -0.013  1.00  0.84           H  
ATOM    347  N   THR A  23      -6.852  29.865   3.801  1.00  0.74           N  
ATOM    348  CA  THR A  23      -6.571  30.573   5.040  1.00  0.74           C  
ATOM    349  C   THR A  23      -7.543  30.214   6.141  1.00  0.74           C  
ATOM    350  O   THR A  23      -8.567  29.584   5.886  1.00  0.74           O  
ATOM    351  CB  THR A  23      -6.634  32.089   4.793  1.00  0.74           C  
ATOM    352  OG1 THR A  23      -8.008  32.488   4.454  1.00  0.74           O  
ATOM    353  CG2 THR A  23      -5.708  32.444   3.628  1.00  0.74           C  
ATOM    354  H   THR A  23      -7.738  29.995   3.344  1.00  0.74           H  
ATOM    355  HA  THR A  23      -5.565  30.311   5.376  1.00  0.74           H  
ATOM    356  HB  THR A  23      -6.314  32.623   5.685  1.00  0.74           H  
ATOM    357  HG1 THR A  23      -8.005  33.420   4.184  1.00  0.74           H  
ATOM    358 1HG2 THR A  23      -5.742  33.516   3.449  1.00  0.74           H  
ATOM    359 2HG2 THR A  23      -4.684  32.148   3.877  1.00  0.74           H  
ATOM    360 3HG2 THR A  23      -6.024  31.920   2.727  1.00  0.74           H  
ATOM    361  N   ARG A  24      -7.250  30.675   7.359  1.00  0.68           N  
ATOM    362  CA  ARG A  24      -8.112  30.442   8.518  1.00  0.68           C  
ATOM    363  C   ARG A  24      -9.531  30.883   8.221  1.00  0.68           C  
ATOM    364  O   ARG A  24     -10.480  30.163   8.518  1.00  0.68           O  
ATOM    365  CB  ARG A  24      -7.564  31.212   9.721  1.00  0.68           C  
ATOM    366  CG  ARG A  24      -8.268  31.044  11.081  1.00  0.68           C  
ATOM    367  CD  ARG A  24      -7.469  31.777  12.154  1.00  0.68           C  
ATOM    368  NE  ARG A  24      -8.073  31.738  13.496  1.00  0.68           N  
ATOM    369  CZ  ARG A  24      -7.423  32.059  14.643  1.00  0.68           C  
ATOM    370  NH1 ARG A  24      -6.153  32.427  14.604  1.00  0.68           N  
ATOM    371  NH2 ARG A  24      -8.056  31.995  15.811  1.00  0.68           N  
ATOM    372  H   ARG A  24      -6.389  31.188   7.489  1.00  0.68           H  
ATOM    373  HA  ARG A  24      -8.124  29.376   8.744  1.00  0.68           H  
ATOM    374 1HB  ARG A  24      -6.516  30.994   9.863  1.00  0.68           H  
ATOM    375 2HB  ARG A  24      -7.631  32.278   9.493  1.00  0.68           H  
ATOM    376 1HG  ARG A  24      -9.275  31.470  11.039  1.00  0.68           H  
ATOM    377 2HG  ARG A  24      -8.326  29.986  11.349  1.00  0.68           H  
ATOM    378 1HD  ARG A  24      -6.479  31.323  12.222  1.00  0.68           H  
ATOM    379 2HD  ARG A  24      -7.365  32.821  11.864  1.00  0.68           H  
ATOM    380  HE  ARG A  24      -9.063  31.473  13.587  1.00  0.68           H  
ATOM    381 1HH1 ARG A  24      -5.667  32.464  13.721  1.00  0.68           H  
ATOM    382 2HH1 ARG A  24      -5.665  32.651  15.458  1.00  0.68           H  
ATOM    383 1HH2 ARG A  24      -9.054  31.689  15.852  1.00  0.68           H  
ATOM    384 2HH2 ARG A  24      -7.573  32.222  16.660  1.00  0.68           H  
ATOM    385  N   ASP A  25      -9.678  32.057   7.614  1.00  0.65           N  
ATOM    386  CA  ASP A  25     -11.003  32.568   7.320  1.00  0.65           C  
ATOM    387  C   ASP A  25     -11.669  31.807   6.189  1.00  0.65           C  
ATOM    388  O   ASP A  25     -12.865  31.517   6.264  1.00  0.65           O  
ATOM    389  CB  ASP A  25     -10.935  34.059   7.038  1.00  0.65           C  
ATOM    390  CG  ASP A  25     -10.620  34.833   8.323  1.00  0.65           C  
ATOM    391  OD1 ASP A  25     -10.732  34.252   9.402  1.00  0.65           O  
ATOM    392  OD2 ASP A  25     -10.268  35.975   8.227  1.00  0.65           O  
ATOM    393  H   ASP A  25      -8.863  32.597   7.364  1.00  0.65           H  
ATOM    394  HA  ASP A  25     -11.617  32.438   8.201  1.00  0.65           H  
ATOM    395 1HB  ASP A  25     -10.161  34.259   6.296  1.00  0.65           H  
ATOM    396 2HB  ASP A  25     -11.887  34.404   6.633  1.00  0.65           H  
ATOM    397  N   ARG A  26     -10.915  31.428   5.151  1.00  0.64           N  
ATOM    398  CA  ARG A  26     -11.560  30.654   4.092  1.00  0.64           C  
ATOM    399  C   ARG A  26     -12.118  29.364   4.692  1.00  0.64           C  
ATOM    400  O   ARG A  26     -13.270  28.996   4.449  1.00  0.64           O  
ATOM    401  CB  ARG A  26     -10.590  30.330   2.959  1.00  0.64           C  
ATOM    402  CG  ARG A  26     -11.185  29.531   1.774  1.00  0.64           C  
ATOM    403  CD  ARG A  26     -10.189  29.351   0.643  1.00  0.64           C  
ATOM    404  NE  ARG A  26     -10.701  28.482  -0.411  1.00  0.64           N  
ATOM    405  CZ  ARG A  26     -10.020  28.063  -1.524  1.00  0.64           C  
ATOM    406  NH1 ARG A  26      -8.768  28.429  -1.792  1.00  0.64           N  
ATOM    407  NH2 ARG A  26     -10.634  27.250  -2.366  1.00  0.64           N  
ATOM    408  H   ARG A  26      -9.922  31.672   5.085  1.00  0.64           H  
ATOM    409  HA  ARG A  26     -12.389  31.234   3.686  1.00  0.64           H  
ATOM    410 1HB  ARG A  26     -10.166  31.252   2.567  1.00  0.64           H  
ATOM    411 2HB  ARG A  26      -9.768  29.740   3.362  1.00  0.64           H  
ATOM    412 1HG  ARG A  26     -11.483  28.536   2.127  1.00  0.64           H  
ATOM    413 2HG  ARG A  26     -12.062  30.049   1.385  1.00  0.64           H  
ATOM    414 1HD  ARG A  26      -9.930  30.315   0.206  1.00  0.64           H  
ATOM    415 2HD  ARG A  26      -9.323  28.896   1.038  1.00  0.64           H  
ATOM    416  HE  ARG A  26     -11.653  28.137  -0.294  1.00  0.64           H  
ATOM    417 1HH1 ARG A  26      -8.225  29.059  -1.178  1.00  0.64           H  
ATOM    418 2HH1 ARG A  26      -8.321  28.067  -2.636  1.00  0.64           H  
ATOM    419 1HH2 ARG A  26     -11.587  26.955  -2.181  1.00  0.64           H  
ATOM    420 2HH2 ARG A  26     -10.150  26.921  -3.196  1.00  0.64           H  
ATOM    421  N   ILE A  27     -11.313  28.713   5.537  1.00  0.63           N  
ATOM    422  CA  ILE A  27     -11.714  27.461   6.147  1.00  0.63           C  
ATOM    423  C   ILE A  27     -12.909  27.681   7.073  1.00  0.63           C  
ATOM    424  O   ILE A  27     -13.869  26.918   7.005  1.00  0.63           O  
ATOM    425  CB  ILE A  27     -10.545  26.801   6.901  1.00  0.63           C  
ATOM    426  CG1 ILE A  27      -9.491  26.365   5.937  1.00  0.63           C  
ATOM    427  CG2 ILE A  27     -11.051  25.590   7.661  1.00  0.63           C  
ATOM    428  CD1 ILE A  27      -8.198  25.961   6.603  1.00  0.63           C  
ATOM    429  H   ILE A  27     -10.383  29.082   5.730  1.00  0.63           H  
ATOM    430  HA  ILE A  27     -12.019  26.780   5.358  1.00  0.63           H  
ATOM    431  HB  ILE A  27     -10.100  27.523   7.586  1.00  0.63           H  
ATOM    432 1HG1 ILE A  27      -9.865  25.526   5.349  1.00  0.63           H  
ATOM    433 2HG1 ILE A  27      -9.304  27.193   5.277  1.00  0.63           H  
ATOM    434 1HG2 ILE A  27     -10.229  25.120   8.198  1.00  0.63           H  
ATOM    435 2HG2 ILE A  27     -11.800  25.912   8.350  1.00  0.63           H  
ATOM    436 3HG2 ILE A  27     -11.481  24.879   6.978  1.00  0.63           H  
ATOM    437 1HD1 ILE A  27      -7.464  25.666   5.859  1.00  0.63           H  
ATOM    438 2HD1 ILE A  27      -7.817  26.802   7.172  1.00  0.63           H  
ATOM    439 3HD1 ILE A  27      -8.395  25.136   7.257  1.00  0.63           H  
ATOM    440  N   ARG A  28     -12.902  28.734   7.901  1.00  0.63           N  
ATOM    441  CA  ARG A  28     -14.042  28.976   8.789  1.00  0.63           C  
ATOM    442  C   ARG A  28     -15.339  29.138   8.016  1.00  0.63           C  
ATOM    443  O   ARG A  28     -16.381  28.603   8.415  1.00  0.63           O  
ATOM    444  CB  ARG A  28     -13.867  30.256   9.583  1.00  0.63           C  
ATOM    445  CG  ARG A  28     -12.852  30.251  10.687  1.00  0.63           C  
ATOM    446  CD  ARG A  28     -12.584  31.651  11.150  1.00  0.63           C  
ATOM    447  NE  ARG A  28     -13.739  32.269  11.786  1.00  0.63           N  
ATOM    448  CZ  ARG A  28     -13.962  33.604  11.848  1.00  0.63           C  
ATOM    449  NH1 ARG A  28     -13.122  34.467  11.287  1.00  0.63           N  
ATOM    450  NH2 ARG A  28     -15.041  34.059  12.475  1.00  0.63           N  
ATOM    451  H   ARG A  28     -12.093  29.357   7.940  1.00  0.63           H  
ATOM    452  HA  ARG A  28     -14.136  28.138   9.472  1.00  0.63           H  
ATOM    453 1HB  ARG A  28     -13.588  31.055   8.896  1.00  0.63           H  
ATOM    454 2HB  ARG A  28     -14.822  30.530  10.024  1.00  0.63           H  
ATOM    455 1HG  ARG A  28     -13.236  29.675  11.527  1.00  0.63           H  
ATOM    456 2HG  ARG A  28     -11.932  29.814  10.354  1.00  0.63           H  
ATOM    457 1HD  ARG A  28     -11.770  31.642  11.856  1.00  0.63           H  
ATOM    458 2HD  ARG A  28     -12.303  32.264  10.306  1.00  0.63           H  
ATOM    459  HE  ARG A  28     -14.409  31.659  12.230  1.00  0.63           H  
ATOM    460 1HH1 ARG A  28     -12.272  34.154  10.778  1.00  0.63           H  
ATOM    461 2HH1 ARG A  28     -13.306  35.455  11.341  1.00  0.63           H  
ATOM    462 1HH2 ARG A  28     -15.687  33.411  12.905  1.00  0.63           H  
ATOM    463 2HH2 ARG A  28     -15.215  35.052  12.524  1.00  0.63           H  
ATOM    464  N   HIS A  29     -15.285  29.839   6.884  1.00  0.63           N  
ATOM    465  CA  HIS A  29     -16.497  30.033   6.110  1.00  0.63           C  
ATOM    466  C   HIS A  29     -16.956  28.722   5.503  1.00  0.63           C  
ATOM    467  O   HIS A  29     -18.149  28.401   5.541  1.00  0.63           O  
ATOM    468  CB  HIS A  29     -16.283  31.059   4.994  1.00  0.63           C  
ATOM    469  CG  HIS A  29     -16.183  32.484   5.466  1.00  0.63           C  
ATOM    470  ND1 HIS A  29     -17.225  33.129   6.110  1.00  0.63           N  
ATOM    471  CD2 HIS A  29     -15.185  33.395   5.364  1.00  0.63           C  
ATOM    472  CE1 HIS A  29     -16.863  34.369   6.392  1.00  0.63           C  
ATOM    473  NE2 HIS A  29     -15.633  34.555   5.950  1.00  0.63           N  
ATOM    474  H   HIS A  29     -14.407  30.267   6.580  1.00  0.63           H  
ATOM    475  HA  HIS A  29     -17.290  30.397   6.760  1.00  0.63           H  
ATOM    476 1HB  HIS A  29     -15.353  30.816   4.468  1.00  0.63           H  
ATOM    477 2HB  HIS A  29     -17.093  30.987   4.272  1.00  0.63           H  
ATOM    478  HD2 HIS A  29     -14.211  33.238   4.903  1.00  0.63           H  
ATOM    479  HE1 HIS A  29     -17.476  35.112   6.899  1.00  0.63           H  
ATOM    480  HE2 HIS A  29     -15.105  35.412   6.024  1.00  0.63           H  
ATOM    481  N   ASP A  30     -16.014  27.938   4.983  1.00  0.62           N  
ATOM    482  CA  ASP A  30     -16.374  26.668   4.384  1.00  0.62           C  
ATOM    483  C   ASP A  30     -16.964  25.699   5.414  1.00  0.62           C  
ATOM    484  O   ASP A  30     -17.967  25.032   5.152  1.00  0.62           O  
ATOM    485  CB  ASP A  30     -15.153  26.038   3.733  1.00  0.62           C  
ATOM    486  CG  ASP A  30     -14.681  26.740   2.401  1.00  0.62           C  
ATOM    487  OD1 ASP A  30     -15.430  27.541   1.881  1.00  0.62           O  
ATOM    488  OD2 ASP A  30     -13.583  26.447   1.910  1.00  0.62           O  
ATOM    489  H   ASP A  30     -15.038  28.243   4.978  1.00  0.62           H  
ATOM    490  HA  ASP A  30     -17.122  26.852   3.614  1.00  0.62           H  
ATOM    491 1HB  ASP A  30     -14.327  26.043   4.446  1.00  0.62           H  
ATOM    492 2HB  ASP A  30     -15.403  25.022   3.533  1.00  0.62           H  
ATOM    493  N   LEU A  31     -16.381  25.668   6.607  1.00  0.62           N  
ATOM    494  CA  LEU A  31     -16.856  24.790   7.666  1.00  0.62           C  
ATOM    495  C   LEU A  31     -18.257  25.165   8.108  1.00  0.62           C  
ATOM    496  O   LEU A  31     -19.113  24.296   8.340  1.00  0.62           O  
ATOM    497  CB  LEU A  31     -15.941  24.928   8.852  1.00  0.62           C  
ATOM    498  CG  LEU A  31     -14.560  24.381   8.735  1.00  0.62           C  
ATOM    499  CD1 LEU A  31     -13.830  24.889   9.948  1.00  0.62           C  
ATOM    500  CD2 LEU A  31     -14.592  22.860   8.635  1.00  0.62           C  
ATOM    501  H   LEU A  31     -15.558  26.246   6.774  1.00  0.62           H  
ATOM    502  HA  LEU A  31     -16.853  23.767   7.300  1.00  0.62           H  
ATOM    503 1HB  LEU A  31     -15.818  25.991   9.020  1.00  0.62           H  
ATOM    504 2HB  LEU A  31     -16.419  24.510   9.716  1.00  0.62           H  
ATOM    505  HG  LEU A  31     -14.072  24.748   7.852  1.00  0.62           H  
ATOM    506 1HD1 LEU A  31     -12.802  24.534   9.954  1.00  0.62           H  
ATOM    507 2HD1 LEU A  31     -13.833  25.967   9.941  1.00  0.62           H  
ATOM    508 3HD1 LEU A  31     -14.352  24.553  10.823  1.00  0.62           H  
ATOM    509 1HD2 LEU A  31     -13.573  22.480   8.564  1.00  0.62           H  
ATOM    510 2HD2 LEU A  31     -15.072  22.443   9.508  1.00  0.62           H  
ATOM    511 3HD2 LEU A  31     -15.148  22.572   7.744  1.00  0.62           H  
ATOM    512  N   ALA A  32     -18.498  26.475   8.206  1.00  0.62           N  
ATOM    513  CA  ALA A  32     -19.812  26.956   8.568  1.00  0.62           C  
ATOM    514  C   ALA A  32     -20.815  26.567   7.485  1.00  0.62           C  
ATOM    515  O   ALA A  32     -21.914  26.103   7.783  1.00  0.62           O  
ATOM    516  CB  ALA A  32     -19.775  28.460   8.758  1.00  0.62           C  
ATOM    517  H   ALA A  32     -17.753  27.154   8.037  1.00  0.62           H  
ATOM    518  HA  ALA A  32     -20.111  26.479   9.503  1.00  0.62           H  
ATOM    519 1HB  ALA A  32     -20.763  28.815   9.044  1.00  0.62           H  
ATOM    520 2HB  ALA A  32     -19.055  28.704   9.540  1.00  0.62           H  
ATOM    521 3HB  ALA A  32     -19.471  28.935   7.824  1.00  0.62           H  
ATOM    522  N   ALA A  33     -20.409  26.693   6.210  1.00  0.63           N  
ATOM    523  CA  ALA A  33     -21.265  26.362   5.071  1.00  0.63           C  
ATOM    524  C   ALA A  33     -21.681  24.898   5.099  1.00  0.63           C  
ATOM    525  O   ALA A  33     -22.815  24.554   4.742  1.00  0.63           O  
ATOM    526  CB  ALA A  33     -20.552  26.668   3.767  1.00  0.63           C  
ATOM    527  H   ALA A  33     -19.486  27.082   6.017  1.00  0.63           H  
ATOM    528  HA  ALA A  33     -22.162  26.974   5.137  1.00  0.63           H  
ATOM    529 1HB  ALA A  33     -21.212  26.446   2.932  1.00  0.63           H  
ATOM    530 2HB  ALA A  33     -20.274  27.721   3.746  1.00  0.63           H  
ATOM    531 3HB  ALA A  33     -19.659  26.061   3.687  1.00  0.63           H  
ATOM    532  N   LEU A  34     -20.775  24.037   5.562  1.00  0.63           N  
ATOM    533  CA  LEU A  34     -21.063  22.617   5.667  1.00  0.63           C  
ATOM    534  C   LEU A  34     -22.147  22.327   6.683  1.00  0.63           C  
ATOM    535  O   LEU A  34     -22.818  21.300   6.583  1.00  0.63           O  
ATOM    536  CB  LEU A  34     -19.851  21.809   6.104  1.00  0.63           C  
ATOM    537  CG  LEU A  34     -18.718  21.700   5.171  1.00  0.63           C  
ATOM    538  CD1 LEU A  34     -17.659  20.962   5.888  1.00  0.63           C  
ATOM    539  CD2 LEU A  34     -19.147  20.979   3.899  1.00  0.63           C  
ATOM    540  H   LEU A  34     -19.843  24.383   5.803  1.00  0.63           H  
ATOM    541  HA  LEU A  34     -21.394  22.262   4.693  1.00  0.63           H  
ATOM    542 1HB  LEU A  34     -19.470  22.234   7.026  1.00  0.63           H  
ATOM    543 2HB  LEU A  34     -20.185  20.795   6.321  1.00  0.63           H  
ATOM    544  HG  LEU A  34     -18.345  22.679   4.914  1.00  0.63           H  
ATOM    545 1HD1 LEU A  34     -16.809  20.841   5.261  1.00  0.63           H  
ATOM    546 2HD1 LEU A  34     -17.377  21.496   6.790  1.00  0.63           H  
ATOM    547 3HD1 LEU A  34     -18.063  20.001   6.142  1.00  0.63           H  
ATOM    548 1HD2 LEU A  34     -18.299  20.901   3.233  1.00  0.63           H  
ATOM    549 2HD2 LEU A  34     -19.514  19.978   4.141  1.00  0.63           H  
ATOM    550 3HD2 LEU A  34     -19.936  21.543   3.407  1.00  0.63           H  
ATOM    551  N   GLY A  35     -22.317  23.204   7.673  1.00  0.63           N  
ATOM    552  CA  GLY A  35     -23.276  22.974   8.731  1.00  0.63           C  
ATOM    553  C   GLY A  35     -22.682  22.889  10.144  1.00  0.63           C  
ATOM    554  O   GLY A  35     -23.411  22.539  11.072  1.00  0.63           O  
ATOM    555  H   GLY A  35     -21.803  24.082   7.679  1.00  0.63           H  
ATOM    556 1HA  GLY A  35     -24.003  23.786   8.708  1.00  0.63           H  
ATOM    557 2HA  GLY A  35     -23.831  22.063   8.521  1.00  0.63           H  
ATOM    558  N   LEU A  36     -21.382  23.174  10.341  1.00  0.63           N  
ATOM    559  CA  LEU A  36     -20.895  23.131  11.727  1.00  0.63           C  
ATOM    560  C   LEU A  36     -21.350  24.376  12.468  1.00  0.63           C  
ATOM    561  O   LEU A  36     -21.308  25.474  11.905  1.00  0.63           O  
ATOM    562  CB  LEU A  36     -19.361  23.070  11.842  1.00  0.63           C  
ATOM    563  CG  LEU A  36     -18.639  21.845  11.341  1.00  0.63           C  
ATOM    564  CD1 LEU A  36     -17.140  22.011  11.623  1.00  0.63           C  
ATOM    565  CD2 LEU A  36     -19.195  20.675  12.025  1.00  0.63           C  
ATOM    566  H   LEU A  36     -20.761  23.459   9.581  1.00  0.63           H  
ATOM    567  HA  LEU A  36     -21.320  22.260  12.228  1.00  0.63           H  
ATOM    568 1HB  LEU A  36     -18.974  23.894  11.260  1.00  0.63           H  
ATOM    569 2HB  LEU A  36     -19.086  23.224  12.888  1.00  0.63           H  
ATOM    570  HG  LEU A  36     -18.764  21.739  10.258  1.00  0.63           H  
ATOM    571 1HD1 LEU A  36     -16.600  21.138  11.277  1.00  0.63           H  
ATOM    572 2HD1 LEU A  36     -16.772  22.882  11.122  1.00  0.63           H  
ATOM    573 3HD1 LEU A  36     -16.986  22.126  12.697  1.00  0.63           H  
ATOM    574 1HD2 LEU A  36     -18.673  19.781  11.706  1.00  0.63           H  
ATOM    575 2HD2 LEU A  36     -19.084  20.810  13.075  1.00  0.63           H  
ATOM    576 3HD2 LEU A  36     -20.248  20.604  11.789  1.00  0.63           H  
ATOM    577  N   VAL A  37     -21.745  24.223  13.738  1.00  0.63           N  
ATOM    578  CA  VAL A  37     -22.170  25.399  14.496  1.00  0.63           C  
ATOM    579  C   VAL A  37     -21.476  25.487  15.861  1.00  0.63           C  
ATOM    580  O   VAL A  37     -20.960  24.482  16.357  1.00  0.63           O  
ATOM    581  CB  VAL A  37     -23.695  25.355  14.730  1.00  0.63           C  
ATOM    582  CG1 VAL A  37     -24.439  25.318  13.398  1.00  0.63           C  
ATOM    583  CG2 VAL A  37     -24.030  24.191  15.582  1.00  0.63           C  
ATOM    584  H   VAL A  37     -21.784  23.283  14.161  1.00  0.63           H  
ATOM    585  HA  VAL A  37     -21.936  26.268  13.896  1.00  0.63           H  
ATOM    586  HB  VAL A  37     -24.007  26.248  15.236  1.00  0.63           H  
ATOM    587 1HG1 VAL A  37     -25.511  25.309  13.583  1.00  0.63           H  
ATOM    588 2HG1 VAL A  37     -24.177  26.198  12.810  1.00  0.63           H  
ATOM    589 3HG1 VAL A  37     -24.166  24.419  12.846  1.00  0.63           H  
ATOM    590 1HG2 VAL A  37     -25.100  24.166  15.769  1.00  0.63           H  
ATOM    591 2HG2 VAL A  37     -23.734  23.281  15.073  1.00  0.63           H  
ATOM    592 3HG2 VAL A  37     -23.498  24.264  16.535  1.00  0.63           H  
ATOM    593  N   PRO A  38     -21.434  26.674  16.489  1.00  0.63           N  
ATOM    594  CA  PRO A  38     -20.926  26.860  17.824  1.00  0.63           C  
ATOM    595  C   PRO A  38     -21.604  25.915  18.791  1.00  0.63           C  
ATOM    596  O   PRO A  38     -22.827  25.770  18.785  1.00  0.63           O  
ATOM    597  CB  PRO A  38     -21.260  28.322  18.106  1.00  0.63           C  
ATOM    598  CG  PRO A  38     -21.229  28.973  16.744  1.00  0.63           C  
ATOM    599  CD  PRO A  38     -21.810  27.940  15.806  1.00  0.63           C  
ATOM    600  HA  PRO A  38     -19.851  26.718  17.816  1.00  0.63           H  
ATOM    601 1HB  PRO A  38     -22.236  28.396  18.603  1.00  0.63           H  
ATOM    602 2HB  PRO A  38     -20.513  28.741  18.797  1.00  0.63           H  
ATOM    603 1HG  PRO A  38     -21.799  29.913  16.754  1.00  0.63           H  
ATOM    604 2HG  PRO A  38     -20.186  29.232  16.485  1.00  0.63           H  
ATOM    605 1HD  PRO A  38     -22.888  28.071  15.731  1.00  0.63           H  
ATOM    606 2HD  PRO A  38     -21.291  28.053  14.845  1.00  0.63           H  
ATOM    607  N   GLY A  39     -20.796  25.311  19.646  1.00  0.63           N  
ATOM    608  CA  GLY A  39     -21.224  24.355  20.655  1.00  0.63           C  
ATOM    609  C   GLY A  39     -21.088  22.904  20.192  1.00  0.63           C  
ATOM    610  O   GLY A  39     -21.117  21.986  21.013  1.00  0.63           O  
ATOM    611  H   GLY A  39     -19.804  25.515  19.574  1.00  0.63           H  
ATOM    612 1HA  GLY A  39     -20.635  24.502  21.560  1.00  0.63           H  
ATOM    613 2HA  GLY A  39     -22.260  24.555  20.919  1.00  0.63           H  
ATOM    614  N   ASP A  40     -20.909  22.674  18.889  1.00  0.62           N  
ATOM    615  CA  ASP A  40     -20.760  21.304  18.406  1.00  0.62           C  
ATOM    616  C   ASP A  40     -19.535  20.547  18.921  1.00  0.62           C  
ATOM    617  O   ASP A  40     -18.436  21.100  19.063  1.00  0.62           O  
ATOM    618  CB  ASP A  40     -20.741  21.237  16.872  1.00  0.62           C  
ATOM    619  CG  ASP A  40     -22.077  21.287  16.168  1.00  0.62           C  
ATOM    620  OD1 ASP A  40     -23.096  21.126  16.796  1.00  0.62           O  
ATOM    621  OD2 ASP A  40     -22.068  21.478  14.952  1.00  0.62           O  
ATOM    622  H   ASP A  40     -20.897  23.443  18.212  1.00  0.62           H  
ATOM    623  HA  ASP A  40     -21.640  20.752  18.736  1.00  0.62           H  
ATOM    624 1HB  ASP A  40     -20.122  22.045  16.488  1.00  0.62           H  
ATOM    625 2HB  ASP A  40     -20.274  20.311  16.586  1.00  0.62           H  
ATOM    626  N   THR A  41     -19.747  19.249  19.121  1.00  0.63           N  
ATOM    627  CA  THR A  41     -18.690  18.289  19.415  1.00  0.63           C  
ATOM    628  C   THR A  41     -18.489  17.584  18.091  1.00  0.63           C  
ATOM    629  O   THR A  41     -19.461  17.031  17.564  1.00  0.63           O  
ATOM    630  CB  THR A  41     -19.112  17.262  20.487  1.00  0.63           C  
ATOM    631  OG1 THR A  41     -19.425  17.936  21.713  1.00  0.63           O  
ATOM    632  CG2 THR A  41     -18.008  16.263  20.736  1.00  0.63           C  
ATOM    633  H   THR A  41     -20.695  18.912  19.028  1.00  0.63           H  
ATOM    634  HA  THR A  41     -17.774  18.798  19.706  1.00  0.63           H  
ATOM    635  HB  THR A  41     -19.996  16.728  20.143  1.00  0.63           H  
ATOM    636  HG1 THR A  41     -20.282  18.370  21.637  1.00  0.63           H  
ATOM    637 1HG2 THR A  41     -18.326  15.538  21.486  1.00  0.63           H  
ATOM    638 2HG2 THR A  41     -17.779  15.754  19.812  1.00  0.63           H  
ATOM    639 3HG2 THR A  41     -17.127  16.778  21.083  1.00  0.63           H  
ATOM    640  N   VAL A  42     -17.292  17.664  17.519  1.00  0.63           N  
ATOM    641  CA  VAL A  42     -17.109  17.108  16.185  1.00  0.63           C  
ATOM    642  C   VAL A  42     -15.870  16.228  16.095  1.00  0.63           C  
ATOM    643  O   VAL A  42     -14.808  16.622  16.579  1.00  0.63           O  
ATOM    644  CB  VAL A  42     -16.958  18.245  15.151  1.00  0.63           C  
ATOM    645  CG1 VAL A  42     -16.894  17.655  13.697  1.00  0.63           C  
ATOM    646  CG2 VAL A  42     -18.043  19.238  15.309  1.00  0.63           C  
ATOM    647  H   VAL A  42     -16.534  18.137  18.011  1.00  0.63           H  
ATOM    648  HA  VAL A  42     -17.980  16.519  15.940  1.00  0.63           H  
ATOM    649  HB  VAL A  42     -16.035  18.748  15.348  1.00  0.63           H  
ATOM    650 1HG1 VAL A  42     -16.769  18.461  12.981  1.00  0.63           H  
ATOM    651 2HG1 VAL A  42     -16.066  16.963  13.599  1.00  0.63           H  
ATOM    652 3HG1 VAL A  42     -17.820  17.128  13.477  1.00  0.63           H  
ATOM    653 1HG2 VAL A  42     -17.866  20.029  14.617  1.00  0.63           H  
ATOM    654 2HG2 VAL A  42     -19.008  18.778  15.122  1.00  0.63           H  
ATOM    655 3HG2 VAL A  42     -18.018  19.646  16.314  1.00  0.63           H  
ATOM    656  N   MET A  43     -16.003  15.072  15.459  1.00  0.66           N  
ATOM    657  CA  MET A  43     -14.861  14.202  15.204  1.00  0.66           C  
ATOM    658  C   MET A  43     -14.391  14.376  13.782  1.00  0.66           C  
ATOM    659  O   MET A  43     -15.210  14.457  12.869  1.00  0.66           O  
ATOM    660  CB  MET A  43     -15.185  12.745  15.476  1.00  0.66           C  
ATOM    661  CG  MET A  43     -14.013  11.814  15.231  1.00  0.66           C  
ATOM    662  SD  MET A  43     -14.326  10.138  15.726  1.00  0.66           S  
ATOM    663  CE  MET A  43     -15.601   9.628  14.574  1.00  0.66           C  
ATOM    664  H   MET A  43     -16.931  14.812  15.124  1.00  0.66           H  
ATOM    665  HA  MET A  43     -14.040  14.511  15.834  1.00  0.66           H  
ATOM    666 1HB  MET A  43     -15.482  12.640  16.513  1.00  0.66           H  
ATOM    667 2HB  MET A  43     -16.013  12.433  14.853  1.00  0.66           H  
ATOM    668 1HG  MET A  43     -13.764  11.809  14.168  1.00  0.66           H  
ATOM    669 2HG  MET A  43     -13.139  12.177  15.778  1.00  0.66           H  
ATOM    670 1HE  MET A  43     -15.858   8.596  14.757  1.00  0.66           H  
ATOM    671 2HE  MET A  43     -16.472  10.245  14.715  1.00  0.66           H  
ATOM    672 3HE  MET A  43     -15.248   9.734  13.559  1.00  0.66           H  
ATOM    673  N   PHE A  44     -13.080  14.449  13.588  1.00  0.69           N  
ATOM    674  CA  PHE A  44     -12.553  14.665  12.259  1.00  0.69           C  
ATOM    675  C   PHE A  44     -11.646  13.566  11.764  1.00  0.69           C  
ATOM    676  O   PHE A  44     -10.870  12.968  12.516  1.00  0.69           O  
ATOM    677  CB  PHE A  44     -11.731  15.952  12.237  1.00  0.69           C  
ATOM    678  CG  PHE A  44     -12.494  17.047  12.652  1.00  0.69           C  
ATOM    679  CD1 PHE A  44     -12.557  17.310  13.987  1.00  0.69           C  
ATOM    680  CD2 PHE A  44     -13.194  17.804  11.785  1.00  0.69           C  
ATOM    681  CE1 PHE A  44     -13.295  18.304  14.442  1.00  0.69           C  
ATOM    682  CE2 PHE A  44     -13.945  18.814  12.271  1.00  0.69           C  
ATOM    683  CZ  PHE A  44     -13.990  19.064  13.589  1.00  0.69           C  
ATOM    684  H   PHE A  44     -12.454  14.393  14.381  1.00  0.69           H  
ATOM    685  HA  PHE A  44     -13.386  14.757  11.573  1.00  0.69           H  
ATOM    686 1HB  PHE A  44     -10.873  15.852  12.905  1.00  0.69           H  
ATOM    687 2HB  PHE A  44     -11.356  16.143  11.230  1.00  0.69           H  
ATOM    688  HD1 PHE A  44     -11.999  16.685  14.684  1.00  0.69           H  
ATOM    689  HD2 PHE A  44     -13.158  17.588  10.711  1.00  0.69           H  
ATOM    690  HE1 PHE A  44     -13.345  18.489  15.491  1.00  0.69           H  
ATOM    691  HE2 PHE A  44     -14.516  19.429  11.634  1.00  0.69           H  
ATOM    692  HZ  PHE A  44     -14.602  19.884  13.958  1.00  0.69           H  
ATOM    693  N   HIS A  45     -11.720  13.379  10.463  1.00  0.74           N  
ATOM    694  CA  HIS A  45     -10.848  12.499   9.708  1.00  0.74           C  
ATOM    695  C   HIS A  45     -10.400  13.323   8.514  1.00  0.74           C  
ATOM    696  O   HIS A  45     -11.238  13.778   7.732  1.00  0.74           O  
ATOM    697  CB  HIS A  45     -11.581  11.215   9.310  1.00  0.74           C  
ATOM    698  CG  HIS A  45     -12.040  10.388  10.490  1.00  0.74           C  
ATOM    699  ND1 HIS A  45     -11.164   9.622  11.202  1.00  0.74           N  
ATOM    700  CD2 HIS A  45     -13.256  10.204  11.072  1.00  0.74           C  
ATOM    701  CE1 HIS A  45     -11.791   8.993  12.161  1.00  0.74           C  
ATOM    702  NE2 HIS A  45     -13.071   9.296  12.119  1.00  0.74           N  
ATOM    703  H   HIS A  45     -12.446  13.902   9.968  1.00  0.74           H  
ATOM    704  HA  HIS A  45      -9.968  12.231  10.290  1.00  0.74           H  
ATOM    705 1HB  HIS A  45     -12.435  11.466   8.707  1.00  0.74           H  
ATOM    706 2HB  HIS A  45     -10.924  10.594   8.697  1.00  0.74           H  
ATOM    707  HD1 HIS A  45     -10.184   9.530  11.028  1.00  0.74           H  
ATOM    708  HD2 HIS A  45     -14.245  10.602  10.858  1.00  0.74           H  
ATOM    709  HE1 HIS A  45     -11.227   8.362  12.816  1.00  0.74           H  
ATOM    710  N   THR A  46      -9.096  13.572   8.416  1.00  0.81           N  
ATOM    711  CA  THR A  46      -8.603  14.513   7.418  1.00  0.81           C  
ATOM    712  C   THR A  46      -7.411  14.072   6.592  1.00  0.81           C  
ATOM    713  O   THR A  46      -6.413  13.570   7.116  1.00  0.81           O  
ATOM    714  CB  THR A  46      -8.226  15.816   8.138  1.00  0.81           C  
ATOM    715  OG1 THR A  46      -9.375  16.303   8.824  1.00  0.81           O  
ATOM    716  CG2 THR A  46      -7.711  16.890   7.191  1.00  0.81           C  
ATOM    717  H   THR A  46      -8.449  13.139   9.064  1.00  0.81           H  
ATOM    718  HA  THR A  46      -9.412  14.722   6.720  1.00  0.81           H  
ATOM    719  HB  THR A  46      -7.451  15.601   8.866  1.00  0.81           H  
ATOM    720  HG1 THR A  46     -10.091  16.425   8.202  1.00  0.81           H  
ATOM    721 1HG2 THR A  46      -7.471  17.784   7.761  1.00  0.81           H  
ATOM    722 2HG2 THR A  46      -6.830  16.541   6.697  1.00  0.81           H  
ATOM    723 3HG2 THR A  46      -8.457  17.127   6.451  1.00  0.81           H  
ATOM    724  N   ARG A  47      -7.493  14.352   5.301  1.00  0.88           N  
ATOM    725  CA  ARG A  47      -6.360  14.182   4.415  1.00  0.88           C  
ATOM    726  C   ARG A  47      -5.898  15.574   4.070  1.00  0.88           C  
ATOM    727  O   ARG A  47      -6.439  16.246   3.198  1.00  0.88           O  
ATOM    728  CB  ARG A  47      -6.687  13.358   3.191  1.00  0.88           C  
ATOM    729  CG  ARG A  47      -7.085  11.956   3.531  1.00  0.88           C  
ATOM    730  CD  ARG A  47      -5.955  11.208   4.114  1.00  0.88           C  
ATOM    731  NE  ARG A  47      -6.286   9.824   4.404  1.00  0.88           N  
ATOM    732  CZ  ARG A  47      -5.506   9.018   5.148  1.00  0.88           C  
ATOM    733  NH1 ARG A  47      -4.402   9.459   5.654  1.00  0.88           N  
ATOM    734  NH2 ARG A  47      -5.818   7.772   5.395  1.00  0.88           N  
ATOM    735  H   ARG A  47      -8.361  14.751   4.938  1.00  0.88           H  
ATOM    736  HA  ARG A  47      -5.557  13.675   4.948  1.00  0.88           H  
ATOM    737 1HB  ARG A  47      -7.512  13.820   2.647  1.00  0.88           H  
ATOM    738 2HB  ARG A  47      -5.827  13.322   2.523  1.00  0.88           H  
ATOM    739 1HG  ARG A  47      -7.861  11.989   4.282  1.00  0.88           H  
ATOM    740 2HG  ARG A  47      -7.437  11.440   2.638  1.00  0.88           H  
ATOM    741 1HD  ARG A  47      -5.117  11.218   3.418  1.00  0.88           H  
ATOM    742 2HD  ARG A  47      -5.652  11.685   5.050  1.00  0.88           H  
ATOM    743  HE  ARG A  47      -7.139   9.445   4.026  1.00  0.88           H  
ATOM    744 1HH1 ARG A  47      -4.109  10.408   5.497  1.00  0.88           H  
ATOM    745 2HH1 ARG A  47      -3.848   8.808   6.220  1.00  0.88           H  
ATOM    746 1HH2 ARG A  47      -6.659   7.361   5.024  1.00  0.88           H  
ATOM    747 2HH2 ARG A  47      -5.162   7.234   5.979  1.00  0.88           H  
ATOM    748  N   LEU A  48      -4.885  16.016   4.783  1.00  0.94           N  
ATOM    749  CA  LEU A  48      -4.435  17.390   4.707  1.00  0.94           C  
ATOM    750  C   LEU A  48      -3.977  17.766   3.308  1.00  0.94           C  
ATOM    751  O   LEU A  48      -4.226  18.875   2.853  1.00  0.94           O  
ATOM    752  CB  LEU A  48      -3.337  17.562   5.747  1.00  0.94           C  
ATOM    753  CG  LEU A  48      -3.839  17.507   7.209  1.00  0.94           C  
ATOM    754  CD1 LEU A  48      -2.688  17.372   8.092  1.00  0.94           C  
ATOM    755  CD2 LEU A  48      -4.599  18.802   7.539  1.00  0.94           C  
ATOM    756  H   LEU A  48      -4.455  15.392   5.451  1.00  0.94           H  
ATOM    757  HA  LEU A  48      -5.270  18.037   4.976  1.00  0.94           H  
ATOM    758 1HB  LEU A  48      -2.596  16.776   5.612  1.00  0.94           H  
ATOM    759 2HB  LEU A  48      -2.852  18.526   5.590  1.00  0.94           H  
ATOM    760  HG  LEU A  48      -4.500  16.651   7.356  1.00  0.94           H  
ATOM    761 1HD1 LEU A  48      -3.022  17.364   9.106  1.00  0.94           H  
ATOM    762 2HD1 LEU A  48      -2.177  16.449   7.852  1.00  0.94           H  
ATOM    763 3HD1 LEU A  48      -2.034  18.178   7.946  1.00  0.94           H  
ATOM    764 1HD2 LEU A  48      -4.942  18.772   8.570  1.00  0.94           H  
ATOM    765 2HD2 LEU A  48      -3.938  19.658   7.404  1.00  0.94           H  
ATOM    766 3HD2 LEU A  48      -5.446  18.899   6.883  1.00  0.94           H  
ATOM    767  N   SER A  49      -3.369  16.825   2.587  1.00  0.99           N  
ATOM    768  CA  SER A  49      -2.905  17.091   1.224  1.00  0.99           C  
ATOM    769  C   SER A  49      -4.058  17.348   0.239  1.00  0.99           C  
ATOM    770  O   SER A  49      -3.829  17.821  -0.873  1.00  0.99           O  
ATOM    771  CB  SER A  49      -2.056  15.939   0.724  1.00  0.99           C  
ATOM    772  OG  SER A  49      -2.824  14.780   0.567  1.00  0.99           O  
ATOM    773  H   SER A  49      -3.211  15.919   2.998  1.00  0.99           H  
ATOM    774  HA  SER A  49      -2.283  17.987   1.248  1.00  0.99           H  
ATOM    775 1HB  SER A  49      -1.609  16.214  -0.232  1.00  0.99           H  
ATOM    776 2HB  SER A  49      -1.245  15.750   1.424  1.00  0.99           H  
ATOM    777  HG  SER A  49      -3.613  15.055   0.087  1.00  0.99           H  
ATOM    778  N   ALA A  50      -5.292  16.977   0.615  1.00  1.01           N  
ATOM    779  CA  ALA A  50      -6.460  17.201  -0.230  1.00  1.01           C  
ATOM    780  C   ALA A  50      -7.021  18.611  -0.028  1.00  1.01           C  
ATOM    781  O   ALA A  50      -7.849  19.071  -0.815  1.00  1.01           O  
ATOM    782  CB  ALA A  50      -7.534  16.172   0.065  1.00  1.01           C  
ATOM    783  H   ALA A  50      -5.453  16.594   1.544  1.00  1.01           H  
ATOM    784  HA  ALA A  50      -6.151  17.107  -1.271  1.00  1.01           H  
ATOM    785 1HB  ALA A  50      -8.393  16.342  -0.583  1.00  1.01           H  
ATOM    786 2HB  ALA A  50      -7.142  15.170  -0.100  1.00  1.01           H  
ATOM    787 3HB  ALA A  50      -7.834  16.277   1.103  1.00  1.01           H  
ATOM    788  N   ILE A  51      -6.602  19.284   1.048  1.00  1.02           N  
ATOM    789  CA  ILE A  51      -7.090  20.619   1.368  1.00  1.02           C  
ATOM    790  C   ILE A  51      -6.201  21.563   0.604  1.00  1.02           C  
ATOM    791  O   ILE A  51      -4.989  21.357   0.543  1.00  1.02           O  
ATOM    792  CB  ILE A  51      -7.091  20.941   2.894  1.00  1.02           C  
ATOM    793  CG1 ILE A  51      -8.056  19.980   3.645  1.00  1.02           C  
ATOM    794  CG2 ILE A  51      -7.565  22.407   3.138  1.00  1.02           C  
ATOM    795  CD1 ILE A  51      -7.957  20.063   5.155  1.00  1.02           C  
ATOM    796  H   ILE A  51      -5.886  18.891   1.656  1.00  1.02           H  
ATOM    797  HA  ILE A  51      -8.105  20.737   0.999  1.00  1.02           H  
ATOM    798  HB  ILE A  51      -6.085  20.802   3.298  1.00  1.02           H  
ATOM    799 1HG1 ILE A  51      -9.079  20.217   3.358  1.00  1.02           H  
ATOM    800 2HG1 ILE A  51      -7.835  18.949   3.343  1.00  1.02           H  
ATOM    801 1HG2 ILE A  51      -7.563  22.618   4.205  1.00  1.02           H  
ATOM    802 2HG2 ILE A  51      -6.900  23.098   2.640  1.00  1.02           H  
ATOM    803 3HG2 ILE A  51      -8.575  22.530   2.747  1.00  1.02           H  
ATOM    804 1HD1 ILE A  51      -8.658  19.367   5.603  1.00  1.02           H  
ATOM    805 2HD1 ILE A  51      -6.953  19.814   5.460  1.00  1.02           H  
ATOM    806 3HD1 ILE A  51      -8.194  21.075   5.482  1.00  1.02           H  
ATOM    807  N   GLY A  52      -6.788  22.557  -0.041  1.00  1.01           N  
ATOM    808  CA  GLY A  52      -5.969  23.459  -0.817  1.00  1.01           C  
ATOM    809  C   GLY A  52      -4.856  23.945   0.080  1.00  1.01           C  
ATOM    810  O   GLY A  52      -5.050  24.061   1.289  1.00  1.01           O  
ATOM    811  H   GLY A  52      -7.786  22.676   0.016  1.00  1.01           H  
ATOM    812 1HA  GLY A  52      -5.558  22.926  -1.671  1.00  1.01           H  
ATOM    813 2HA  GLY A  52      -6.561  24.294  -1.187  1.00  1.01           H  
ATOM    814  N   TYR A  53      -3.696  24.227  -0.501  1.00  0.99           N  
ATOM    815  CA  TYR A  53      -2.537  24.590   0.309  1.00  0.99           C  
ATOM    816  C   TYR A  53      -2.927  25.569   1.391  1.00  0.99           C  
ATOM    817  O   TYR A  53      -3.344  26.685   1.076  1.00  0.99           O  
ATOM    818  CB  TYR A  53      -1.467  25.268  -0.538  1.00  0.99           C  
ATOM    819  CG  TYR A  53      -0.227  25.556   0.235  1.00  0.99           C  
ATOM    820  CD1 TYR A  53       0.679  24.539   0.428  1.00  0.99           C  
ATOM    821  CD2 TYR A  53       0.007  26.822   0.783  1.00  0.99           C  
ATOM    822  CE1 TYR A  53       1.824  24.775   1.132  1.00  0.99           C  
ATOM    823  CE2 TYR A  53       1.174  27.049   1.501  1.00  0.99           C  
ATOM    824  CZ  TYR A  53       2.084  26.016   1.659  1.00  0.99           C  
ATOM    825  OH  TYR A  53       3.267  26.204   2.337  1.00  0.99           O  
ATOM    826  H   TYR A  53      -3.628  24.124  -1.512  1.00  0.99           H  
ATOM    827  HA  TYR A  53      -2.139  23.690   0.781  1.00  0.99           H  
ATOM    828 1HB  TYR A  53      -1.205  24.626  -1.388  1.00  0.99           H  
ATOM    829 2HB  TYR A  53      -1.850  26.205  -0.940  1.00  0.99           H  
ATOM    830  HD1 TYR A  53       0.490  23.549   0.010  1.00  0.99           H  
ATOM    831  HD2 TYR A  53      -0.717  27.624   0.643  1.00  0.99           H  
ATOM    832  HE1 TYR A  53       2.538  23.987   1.279  1.00  0.99           H  
ATOM    833  HE2 TYR A  53       1.378  28.029   1.925  1.00  0.99           H  
ATOM    834  HH  TYR A  53       3.898  25.478   2.092  1.00  0.99           H  
ATOM    835  N   VAL A  54      -2.719  25.184   2.649  1.00  0.96           N  
ATOM    836  CA  VAL A  54      -3.106  26.034   3.754  1.00  0.96           C  
ATOM    837  C   VAL A  54      -1.908  26.857   4.182  1.00  0.96           C  
ATOM    838  O   VAL A  54      -0.864  26.308   4.544  1.00  0.96           O  
ATOM    839  CB  VAL A  54      -3.644  25.191   4.924  1.00  0.96           C  
ATOM    840  CG1 VAL A  54      -4.042  26.073   6.049  1.00  0.96           C  
ATOM    841  CG2 VAL A  54      -4.829  24.361   4.474  1.00  0.96           C  
ATOM    842  H   VAL A  54      -2.345  24.264   2.826  1.00  0.96           H  
ATOM    843  HA  VAL A  54      -3.891  26.700   3.422  1.00  0.96           H  
ATOM    844  HB  VAL A  54      -2.856  24.532   5.283  1.00  0.96           H  
ATOM    845 1HG1 VAL A  54      -4.410  25.446   6.853  1.00  0.96           H  
ATOM    846 2HG1 VAL A  54      -3.200  26.642   6.390  1.00  0.96           H  
ATOM    847 3HG1 VAL A  54      -4.835  26.752   5.719  1.00  0.96           H  
ATOM    848 1HG2 VAL A  54      -5.196  23.765   5.305  1.00  0.96           H  
ATOM    849 2HG2 VAL A  54      -5.617  25.009   4.126  1.00  0.96           H  
ATOM    850 3HG2 VAL A  54      -4.524  23.697   3.667  1.00  0.96           H  
ATOM    851  N   SER A  55      -2.071  28.176   4.173  1.00  0.93           N  
ATOM    852  CA  SER A  55      -0.972  29.112   4.427  1.00  0.93           C  
ATOM    853  C   SER A  55      -0.328  28.978   5.803  1.00  0.93           C  
ATOM    854  O   SER A  55       0.821  29.369   5.995  1.00  0.93           O  
ATOM    855  CB  SER A  55      -1.474  30.536   4.293  1.00  0.93           C  
ATOM    856  OG  SER A  55      -2.351  30.854   5.336  1.00  0.93           O  
ATOM    857  H   SER A  55      -2.994  28.529   3.922  1.00  0.93           H  
ATOM    858  HA  SER A  55      -0.203  28.934   3.674  1.00  0.93           H  
ATOM    859 1HB  SER A  55      -0.629  31.220   4.302  1.00  0.93           H  
ATOM    860 2HB  SER A  55      -1.986  30.651   3.336  1.00  0.93           H  
ATOM    861  HG  SER A  55      -1.876  30.634   6.145  1.00  0.93           H  
ATOM    862  N   GLY A  56      -1.070  28.437   6.756  1.00  0.89           N  
ATOM    863  CA  GLY A  56      -0.575  28.242   8.110  1.00  0.89           C  
ATOM    864  C   GLY A  56      -0.540  26.761   8.509  1.00  0.89           C  
ATOM    865  O   GLY A  56      -0.495  26.430   9.700  1.00  0.89           O  
ATOM    866  H   GLY A  56      -2.008  28.146   6.524  1.00  0.89           H  
ATOM    867 1HA  GLY A  56       0.436  28.644   8.175  1.00  0.89           H  
ATOM    868 2HA  GLY A  56      -1.171  28.819   8.807  1.00  0.89           H  
ATOM    869  N   GLY A  57      -0.631  25.867   7.529  1.00  0.85           N  
ATOM    870  CA  GLY A  57      -0.575  24.445   7.825  1.00  0.85           C  
ATOM    871  C   GLY A  57      -1.804  23.899   8.570  1.00  0.85           C  
ATOM    872  O   GLY A  57      -2.806  24.597   8.753  1.00  0.85           O  
ATOM    873  H   GLY A  57      -0.680  26.165   6.552  1.00  0.85           H  
ATOM    874 1HA  GLY A  57      -0.465  23.919   6.874  1.00  0.85           H  
ATOM    875 2HA  GLY A  57       0.329  24.256   8.402  1.00  0.85           H  
ATOM    876  N   PRO A  58      -1.718  22.650   9.057  1.00  0.80           N  
ATOM    877  CA  PRO A  58      -2.743  21.913   9.782  1.00  0.80           C  
ATOM    878  C   PRO A  58      -3.193  22.646  11.045  1.00  0.80           C  
ATOM    879  O   PRO A  58      -4.307  22.440  11.523  1.00  0.80           O  
ATOM    880  CB  PRO A  58      -2.020  20.614  10.119  1.00  0.80           C  
ATOM    881  CG  PRO A  58      -0.926  20.510   9.083  1.00  0.80           C  
ATOM    882  CD  PRO A  58      -0.465  21.895   8.879  1.00  0.80           C  
ATOM    883  HA  PRO A  58      -3.598  21.724   9.114  1.00  0.80           H  
ATOM    884 1HB  PRO A  58      -1.629  20.663  11.142  1.00  0.80           H  
ATOM    885 2HB  PRO A  58      -2.726  19.770  10.089  1.00  0.80           H  
ATOM    886 1HG  PRO A  58      -0.138  19.814   9.407  1.00  0.80           H  
ATOM    887 2HG  PRO A  58      -1.322  20.143   8.146  1.00  0.80           H  
ATOM    888 1HD  PRO A  58       0.273  22.175   9.648  1.00  0.80           H  
ATOM    889 2HD  PRO A  58      -0.066  21.971   7.866  1.00  0.80           H  
ATOM    890  N   GLN A  59      -2.338  23.525  11.589  1.00  0.75           N  
ATOM    891  CA  GLN A  59      -2.735  24.264  12.779  1.00  0.75           C  
ATOM    892  C   GLN A  59      -3.826  25.251  12.438  1.00  0.75           C  
ATOM    893  O   GLN A  59      -4.675  25.542  13.270  1.00  0.75           O  
ATOM    894  CB  GLN A  59      -1.570  25.001  13.423  1.00  0.75           C  
ATOM    895  CG  GLN A  59      -0.548  24.104  14.093  1.00  0.75           C  
ATOM    896  CD  GLN A  59      -1.175  23.219  15.195  1.00  0.75           C  
ATOM    897  OE1 GLN A  59      -2.200  23.538  15.818  1.00  0.75           O  
ATOM    898  NE2 GLN A  59      -0.532  22.098  15.449  1.00  0.75           N  
ATOM    899  H   GLN A  59      -1.426  23.687  11.188  1.00  0.75           H  
ATOM    900  HA  GLN A  59      -3.134  23.558  13.506  1.00  0.75           H  
ATOM    901 1HB  GLN A  59      -1.050  25.585  12.656  1.00  0.75           H  
ATOM    902 2HB  GLN A  59      -1.951  25.706  14.164  1.00  0.75           H  
ATOM    903 1HG  GLN A  59      -0.111  23.450  13.338  1.00  0.75           H  
ATOM    904 2HG  GLN A  59       0.225  24.724  14.546  1.00  0.75           H  
ATOM    905 1HE2 GLN A  59      -0.899  21.451  16.154  1.00  0.75           H  
ATOM    906 2HE2 GLN A  59       0.299  21.872  14.944  1.00  0.75           H  
ATOM    907  N   THR A  60      -3.796  25.767  11.209  1.00  0.71           N  
ATOM    908  CA  THR A  60      -4.798  26.696  10.727  1.00  0.71           C  
ATOM    909  C   THR A  60      -6.100  25.963  10.590  1.00  0.71           C  
ATOM    910  O   THR A  60      -7.160  26.485  10.935  1.00  0.71           O  
ATOM    911  CB  THR A  60      -4.398  27.341   9.418  1.00  0.71           C  
ATOM    912  OG1 THR A  60      -3.228  28.094   9.630  1.00  0.71           O  
ATOM    913  CG2 THR A  60      -5.482  28.195   8.915  1.00  0.71           C  
ATOM    914  H   THR A  60      -3.082  25.463  10.549  1.00  0.71           H  
ATOM    915  HA  THR A  60      -4.923  27.487  11.466  1.00  0.71           H  
ATOM    916  HB  THR A  60      -4.188  26.586   8.719  1.00  0.71           H  
ATOM    917  HG1 THR A  60      -2.544  27.509  10.002  1.00  0.71           H  
ATOM    918 1HG2 THR A  60      -5.180  28.653   7.973  1.00  0.71           H  
ATOM    919 2HG2 THR A  60      -6.370  27.592   8.763  1.00  0.71           H  
ATOM    920 3HG2 THR A  60      -5.676  28.951   9.651  1.00  0.71           H  
ATOM    921  N   VAL A  61      -6.017  24.729  10.098  1.00  0.67           N  
ATOM    922  CA  VAL A  61      -7.228  23.933   9.971  1.00  0.67           C  
ATOM    923  C   VAL A  61      -7.831  23.784  11.371  1.00  0.67           C  
ATOM    924  O   VAL A  61      -9.021  24.034  11.560  1.00  0.67           O  
ATOM    925  CB  VAL A  61      -6.927  22.534   9.374  1.00  0.67           C  
ATOM    926  CG1 VAL A  61      -8.176  21.646   9.434  1.00  0.67           C  
ATOM    927  CG2 VAL A  61      -6.397  22.687   7.934  1.00  0.67           C  
ATOM    928  H   VAL A  61      -5.098  24.383   9.806  1.00  0.67           H  
ATOM    929  HA  VAL A  61      -7.939  24.455   9.339  1.00  0.67           H  
ATOM    930  HB  VAL A  61      -6.172  22.048   9.981  1.00  0.67           H  
ATOM    931 1HG1 VAL A  61      -7.941  20.657   9.036  1.00  0.67           H  
ATOM    932 2HG1 VAL A  61      -8.500  21.551  10.471  1.00  0.67           H  
ATOM    933 3HG1 VAL A  61      -8.974  22.098   8.842  1.00  0.67           H  
ATOM    934 1HG2 VAL A  61      -6.163  21.704   7.525  1.00  0.67           H  
ATOM    935 2HG2 VAL A  61      -7.147  23.160   7.314  1.00  0.67           H  
ATOM    936 3HG2 VAL A  61      -5.492  23.301   7.946  1.00  0.67           H  
ATOM    937  N   ILE A  62      -6.994  23.472  12.371  1.00  0.65           N  
ATOM    938  CA  ILE A  62      -7.505  23.341  13.733  1.00  0.65           C  
ATOM    939  C   ILE A  62      -8.040  24.658  14.279  1.00  0.65           C  
ATOM    940  O   ILE A  62      -9.122  24.677  14.868  1.00  0.65           O  
ATOM    941  CB  ILE A  62      -6.458  22.798  14.705  1.00  0.65           C  
ATOM    942  CG1 ILE A  62      -6.148  21.404  14.343  1.00  0.65           C  
ATOM    943  CG2 ILE A  62      -7.019  22.865  16.126  1.00  0.65           C  
ATOM    944  CD1 ILE A  62      -4.971  20.864  15.037  1.00  0.65           C  
ATOM    945  H   ILE A  62      -6.012  23.279  12.167  1.00  0.65           H  
ATOM    946  HA  ILE A  62      -8.325  22.635  13.716  1.00  0.65           H  
ATOM    947  HB  ILE A  62      -5.537  23.382  14.637  1.00  0.65           H  
ATOM    948 1HG1 ILE A  62      -7.008  20.776  14.569  1.00  0.65           H  
ATOM    949 2HG1 ILE A  62      -5.957  21.370  13.276  1.00  0.65           H  
ATOM    950 1HG2 ILE A  62      -6.299  22.470  16.817  1.00  0.65           H  
ATOM    951 2HG2 ILE A  62      -7.235  23.901  16.379  1.00  0.65           H  
ATOM    952 3HG2 ILE A  62      -7.931  22.280  16.185  1.00  0.65           H  
ATOM    953 1HD1 ILE A  62      -4.812  19.842  14.713  1.00  0.65           H  
ATOM    954 2HD1 ILE A  62      -4.096  21.469  14.803  1.00  0.65           H  
ATOM    955 3HD1 ILE A  62      -5.147  20.886  16.095  1.00  0.65           H  
ATOM    956  N   ASP A  63      -7.306  25.764  14.104  1.00  0.63           N  
ATOM    957  CA  ASP A  63      -7.806  27.037  14.607  1.00  0.63           C  
ATOM    958  C   ASP A  63      -9.158  27.350  13.995  1.00  0.63           C  
ATOM    959  O   ASP A  63     -10.075  27.771  14.695  1.00  0.63           O  
ATOM    960  CB  ASP A  63      -6.853  28.203  14.286  1.00  0.63           C  
ATOM    961  CG  ASP A  63      -5.547  28.321  15.146  1.00  0.63           C  
ATOM    962  OD1 ASP A  63      -5.446  27.699  16.195  1.00  0.63           O  
ATOM    963  OD2 ASP A  63      -4.681  29.071  14.742  1.00  0.63           O  
ATOM    964  H   ASP A  63      -6.413  25.716  13.628  1.00  0.63           H  
ATOM    965  HA  ASP A  63      -7.923  26.964  15.685  1.00  0.63           H  
ATOM    966 1HB  ASP A  63      -6.560  28.126  13.239  1.00  0.63           H  
ATOM    967 2HB  ASP A  63      -7.408  29.125  14.386  1.00  0.63           H  
ATOM    968  N   ALA A  64      -9.310  27.116  12.694  1.00  0.62           N  
ATOM    969  CA  ALA A  64     -10.577  27.389  12.043  1.00  0.62           C  
ATOM    970  C   ALA A  64     -11.685  26.522  12.617  1.00  0.62           C  
ATOM    971  O   ALA A  64     -12.797  26.992  12.878  1.00  0.62           O  
ATOM    972  CB  ALA A  64     -10.450  27.150  10.572  1.00  0.62           C  
ATOM    973  H   ALA A  64      -8.530  26.764  12.142  1.00  0.62           H  
ATOM    974  HA  ALA A  64     -10.831  28.434  12.222  1.00  0.62           H  
ATOM    975 1HB  ALA A  64     -11.393  27.378  10.093  1.00  0.62           H  
ATOM    976 2HB  ALA A  64      -9.668  27.788  10.161  1.00  0.62           H  
ATOM    977 3HB  ALA A  64     -10.191  26.108  10.409  1.00  0.62           H  
ATOM    978  N   LEU A  65     -11.376  25.256  12.886  1.00  0.61           N  
ATOM    979  CA  LEU A  65     -12.382  24.381  13.450  1.00  0.61           C  
ATOM    980  C   LEU A  65     -12.802  24.883  14.826  1.00  0.61           C  
ATOM    981  O   LEU A  65     -14.002  24.919  15.121  1.00  0.61           O  
ATOM    982  CB  LEU A  65     -11.828  22.962  13.555  1.00  0.61           C  
ATOM    983  CG  LEU A  65     -11.593  22.197  12.252  1.00  0.61           C  
ATOM    984  CD1 LEU A  65     -10.824  20.895  12.540  1.00  0.61           C  
ATOM    985  CD2 LEU A  65     -12.885  21.914  11.675  1.00  0.61           C  
ATOM    986  H   LEU A  65     -10.451  24.889  12.657  1.00  0.61           H  
ATOM    987  HA  LEU A  65     -13.252  24.380  12.805  1.00  0.61           H  
ATOM    988 1HB  LEU A  65     -10.879  23.010  14.069  1.00  0.61           H  
ATOM    989 2HB  LEU A  65     -12.508  22.385  14.136  1.00  0.61           H  
ATOM    990  HG  LEU A  65     -11.020  22.787  11.559  1.00  0.61           H  
ATOM    991 1HD1 LEU A  65     -10.676  20.344  11.611  1.00  0.61           H  
ATOM    992 2HD1 LEU A  65      -9.863  21.130  12.973  1.00  0.61           H  
ATOM    993 3HD1 LEU A  65     -11.387  20.288  13.233  1.00  0.61           H  
ATOM    994 1HD2 LEU A  65     -12.769  21.358  10.744  1.00  0.61           H  
ATOM    995 2HD2 LEU A  65     -13.444  21.368  12.367  1.00  0.61           H  
ATOM    996 3HD2 LEU A  65     -13.378  22.804  11.500  1.00  0.61           H  
ATOM    997  N   LEU A  66     -11.822  25.336  15.628  1.00  0.61           N  
ATOM    998  CA  LEU A  66     -12.074  25.867  16.964  1.00  0.61           C  
ATOM    999  C   LEU A  66     -12.872  27.158  16.907  1.00  0.61           C  
ATOM   1000  O   LEU A  66     -13.774  27.364  17.712  1.00  0.61           O  
ATOM   1001  CB  LEU A  66     -10.763  26.137  17.705  1.00  0.61           C  
ATOM   1002  CG  LEU A  66      -9.962  24.917  18.106  1.00  0.61           C  
ATOM   1003  CD1 LEU A  66      -8.636  25.357  18.613  1.00  0.61           C  
ATOM   1004  CD2 LEU A  66     -10.738  24.122  19.169  1.00  0.61           C  
ATOM   1005  H   LEU A  66     -10.857  25.277  15.298  1.00  0.61           H  
ATOM   1006  HA  LEU A  66     -12.628  25.128  17.528  1.00  0.61           H  
ATOM   1007 1HB  LEU A  66     -10.129  26.746  17.065  1.00  0.61           H  
ATOM   1008 2HB  LEU A  66     -10.985  26.707  18.604  1.00  0.61           H  
ATOM   1009  HG  LEU A  66      -9.787  24.308  17.241  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  66      -8.048  24.501  18.874  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  66      -8.127  25.913  17.829  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  66      -8.767  25.992  19.484  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  66     -10.176  23.237  19.457  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  66     -10.902  24.748  20.046  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  66     -11.700  23.822  18.761  1.00  0.61           H  
ATOM   1016  N   ASP A  67     -12.571  28.024  15.937  1.00  0.61           N  
ATOM   1017  CA  ASP A  67     -13.290  29.285  15.801  1.00  0.61           C  
ATOM   1018  C   ASP A  67     -14.765  29.039  15.519  1.00  0.61           C  
ATOM   1019  O   ASP A  67     -15.631  29.756  16.024  1.00  0.61           O  
ATOM   1020  CB  ASP A  67     -12.719  30.120  14.660  1.00  0.61           C  
ATOM   1021  CG  ASP A  67     -11.338  30.776  14.907  1.00  0.61           C  
ATOM   1022  OD1 ASP A  67     -10.867  30.883  16.019  1.00  0.61           O  
ATOM   1023  OD2 ASP A  67     -10.753  31.169  13.923  1.00  0.61           O  
ATOM   1024  H   ASP A  67     -11.804  27.813  15.301  1.00  0.61           H  
ATOM   1025  HA  ASP A  67     -13.200  29.839  16.735  1.00  0.61           H  
ATOM   1026 1HB  ASP A  67     -12.621  29.474  13.795  1.00  0.61           H  
ATOM   1027 2HB  ASP A  67     -13.431  30.897  14.402  1.00  0.61           H  
ATOM   1028  N   VAL A  68     -15.054  28.008  14.723  1.00  0.61           N  
ATOM   1029  CA  VAL A  68     -16.430  27.689  14.382  1.00  0.61           C  
ATOM   1030  C   VAL A  68     -17.183  27.035  15.539  1.00  0.61           C  
ATOM   1031  O   VAL A  68     -18.300  27.447  15.839  1.00  0.61           O  
ATOM   1032  CB  VAL A  68     -16.485  26.800  13.124  1.00  0.61           C  
ATOM   1033  CG1 VAL A  68     -17.920  26.334  12.857  1.00  0.61           C  
ATOM   1034  CG2 VAL A  68     -15.977  27.599  11.915  1.00  0.61           C  
ATOM   1035  H   VAL A  68     -14.291  27.460  14.316  1.00  0.61           H  
ATOM   1036  HA  VAL A  68     -16.937  28.622  14.141  1.00  0.61           H  
ATOM   1037  HB  VAL A  68     -15.857  25.916  13.278  1.00  0.61           H  
ATOM   1038 1HG1 VAL A  68     -17.921  25.721  11.967  1.00  0.61           H  
ATOM   1039 2HG1 VAL A  68     -18.289  25.755  13.707  1.00  0.61           H  
ATOM   1040 3HG1 VAL A  68     -18.568  27.197  12.699  1.00  0.61           H  
ATOM   1041 1HG2 VAL A  68     -16.010  26.978  11.036  1.00  0.61           H  
ATOM   1042 2HG2 VAL A  68     -16.606  28.474  11.759  1.00  0.61           H  
ATOM   1043 3HG2 VAL A  68     -14.957  27.918  12.094  1.00  0.61           H  
ATOM   1044  N   VAL A  69     -16.587  26.033  16.201  1.00  0.62           N  
ATOM   1045  CA  VAL A  69     -17.292  25.388  17.314  1.00  0.62           C  
ATOM   1046  C   VAL A  69     -17.264  26.264  18.589  1.00  0.62           C  
ATOM   1047  O   VAL A  69     -18.135  26.162  19.462  1.00  0.62           O  
ATOM   1048  CB  VAL A  69     -16.743  23.976  17.593  1.00  0.62           C  
ATOM   1049  CG1 VAL A  69     -16.878  23.123  16.323  1.00  0.62           C  
ATOM   1050  CG2 VAL A  69     -15.315  24.028  18.096  1.00  0.62           C  
ATOM   1051  H   VAL A  69     -15.656  25.716  15.924  1.00  0.62           H  
ATOM   1052  HA  VAL A  69     -18.328  25.251  17.009  1.00  0.62           H  
ATOM   1053  HB  VAL A  69     -17.367  23.506  18.336  1.00  0.62           H  
ATOM   1054 1HG1 VAL A  69     -16.535  22.106  16.531  1.00  0.62           H  
ATOM   1055 2HG1 VAL A  69     -17.924  23.096  16.015  1.00  0.62           H  
ATOM   1056 3HG1 VAL A  69     -16.274  23.559  15.527  1.00  0.62           H  
ATOM   1057 1HG2 VAL A  69     -14.959  23.020  18.300  1.00  0.62           H  
ATOM   1058 2HG2 VAL A  69     -14.716  24.479  17.350  1.00  0.62           H  
ATOM   1059 3HG2 VAL A  69     -15.259  24.613  19.009  1.00  0.62           H  
ATOM   1060  N   GLY A  70     -16.271  27.136  18.699  1.00  0.63           N  
ATOM   1061  CA  GLY A  70     -16.157  28.051  19.816  1.00  0.63           C  
ATOM   1062  C   GLY A  70     -15.535  27.370  21.030  1.00  0.63           C  
ATOM   1063  O   GLY A  70     -15.354  26.154  21.037  1.00  0.63           O  
ATOM   1064  H   GLY A  70     -15.549  27.177  17.987  1.00  0.63           H  
ATOM   1065 1HA  GLY A  70     -15.545  28.900  19.505  1.00  0.63           H  
ATOM   1066 2HA  GLY A  70     -17.150  28.426  20.054  1.00  0.63           H  
ATOM   1067  N   PRO A  71     -15.277  28.119  22.114  1.00  0.63           N  
ATOM   1068  CA  PRO A  71     -14.671  27.659  23.357  1.00  0.63           C  
ATOM   1069  C   PRO A  71     -15.539  26.643  24.087  1.00  0.63           C  
ATOM   1070  O   PRO A  71     -15.057  25.902  24.942  1.00  0.63           O  
ATOM   1071  CB  PRO A  71     -14.526  28.959  24.159  1.00  0.63           C  
ATOM   1072  CG  PRO A  71     -15.566  29.897  23.585  1.00  0.63           C  
ATOM   1073  CD  PRO A  71     -15.636  29.552  22.114  1.00  0.63           C  
ATOM   1074  HA  PRO A  71     -13.684  27.227  23.134  1.00  0.63           H  
ATOM   1075 1HB  PRO A  71     -14.690  28.754  25.228  1.00  0.63           H  
ATOM   1076 2HB  PRO A  71     -13.501  29.346  24.062  1.00  0.63           H  
ATOM   1077 1HG  PRO A  71     -16.524  29.758  24.102  1.00  0.63           H  
ATOM   1078 2HG  PRO A  71     -15.266  30.940  23.760  1.00  0.63           H  
ATOM   1079 1HD  PRO A  71     -16.662  29.719  21.772  1.00  0.63           H  
ATOM   1080 2HD  PRO A  71     -14.900  30.138  21.540  1.00  0.63           H  
ATOM   1081  N   THR A  72     -16.825  26.618  23.740  1.00  0.63           N  
ATOM   1082  CA  THR A  72     -17.785  25.718  24.345  1.00  0.63           C  
ATOM   1083  C   THR A  72     -17.897  24.398  23.585  1.00  0.63           C  
ATOM   1084  O   THR A  72     -18.575  23.477  24.045  1.00  0.63           O  
ATOM   1085  CB  THR A  72     -19.169  26.369  24.383  1.00  0.63           C  
ATOM   1086  OG1 THR A  72     -19.605  26.604  23.041  1.00  0.63           O  
ATOM   1087  CG2 THR A  72     -19.103  27.685  25.129  1.00  0.63           C  
ATOM   1088  H   THR A  72     -17.157  27.250  23.031  1.00  0.63           H  
ATOM   1089  HA  THR A  72     -17.471  25.512  25.364  1.00  0.63           H  
ATOM   1090  HB  THR A  72     -19.871  25.697  24.875  1.00  0.63           H  
ATOM   1091  HG1 THR A  72     -19.316  25.859  22.499  1.00  0.63           H  
ATOM   1092 1HG2 THR A  72     -20.091  28.145  25.147  1.00  0.63           H  
ATOM   1093 2HG2 THR A  72     -18.765  27.507  26.150  1.00  0.63           H  
ATOM   1094 3HG2 THR A  72     -18.405  28.349  24.628  1.00  0.63           H  
ATOM   1095  N   GLY A  73     -17.294  24.323  22.397  1.00  0.64           N  
ATOM   1096  CA  GLY A  73     -17.385  23.110  21.591  1.00  0.64           C  
ATOM   1097  C   GLY A  73     -16.142  22.257  21.794  1.00  0.64           C  
ATOM   1098  O   GLY A  73     -15.280  22.615  22.611  1.00  0.64           O  
ATOM   1099  H   GLY A  73     -16.724  25.092  22.046  1.00  0.64           H  
ATOM   1100 1HA  GLY A  73     -18.278  22.542  21.856  1.00  0.64           H  
ATOM   1101 2HA  GLY A  73     -17.478  23.380  20.545  1.00  0.64           H  
ATOM   1102  N   THR A  74     -16.057  21.137  21.055  1.00  0.65           N  
ATOM   1103  CA  THR A  74     -14.901  20.237  21.170  1.00  0.65           C  
ATOM   1104  C   THR A  74     -14.525  19.569  19.842  1.00  0.65           C  
ATOM   1105  O   THR A  74     -15.402  19.128  19.096  1.00  0.65           O  
ATOM   1106  CB  THR A  74     -15.151  19.151  22.246  1.00  0.65           C  
ATOM   1107  OG1 THR A  74     -15.555  19.767  23.489  1.00  0.65           O  
ATOM   1108  CG2 THR A  74     -13.873  18.363  22.520  1.00  0.65           C  
ATOM   1109  H   THR A  74     -16.813  20.939  20.394  1.00  0.65           H  
ATOM   1110  HA  THR A  74     -14.046  20.826  21.456  1.00  0.65           H  
ATOM   1111  HB  THR A  74     -15.929  18.484  21.917  1.00  0.65           H  
ATOM   1112  HG1 THR A  74     -15.789  19.056  24.079  1.00  0.65           H  
ATOM   1113 1HG2 THR A  74     -14.071  17.653  23.282  1.00  0.65           H  
ATOM   1114 2HG2 THR A  74     -13.535  17.852  21.623  1.00  0.65           H  
ATOM   1115 3HG2 THR A  74     -13.105  19.030  22.864  1.00  0.65           H  
ATOM   1116  N   LEU A  75     -13.230  19.480  19.552  1.00  0.68           N  
ATOM   1117  CA  LEU A  75     -12.790  18.780  18.347  1.00  0.68           C  
ATOM   1118  C   LEU A  75     -12.164  17.432  18.729  1.00  0.68           C  
ATOM   1119  O   LEU A  75     -11.409  17.384  19.698  1.00  0.68           O  
ATOM   1120  CB  LEU A  75     -11.722  19.615  17.639  1.00  0.68           C  
ATOM   1121  CG  LEU A  75     -12.063  21.071  17.353  1.00  0.68           C  
ATOM   1122  CD1 LEU A  75     -10.877  21.674  16.665  1.00  0.68           C  
ATOM   1123  CD2 LEU A  75     -13.312  21.219  16.530  1.00  0.68           C  
ATOM   1124  H   LEU A  75     -12.554  19.898  20.190  1.00  0.68           H  
ATOM   1125  HA  LEU A  75     -13.644  18.606  17.697  1.00  0.68           H  
ATOM   1126 1HB  LEU A  75     -10.829  19.617  18.266  1.00  0.68           H  
ATOM   1127 2HB  LEU A  75     -11.463  19.136  16.698  1.00  0.68           H  
ATOM   1128  HG  LEU A  75     -12.214  21.587  18.296  1.00  0.68           H  
ATOM   1129 1HD1 LEU A  75     -11.078  22.709  16.469  1.00  0.68           H  
ATOM   1130 2HD1 LEU A  75      -9.998  21.579  17.303  1.00  0.68           H  
ATOM   1131 3HD1 LEU A  75     -10.700  21.157  15.725  1.00  0.68           H  
ATOM   1132 1HD2 LEU A  75     -13.509  22.280  16.360  1.00  0.68           H  
ATOM   1133 2HD2 LEU A  75     -13.168  20.744  15.603  1.00  0.68           H  
ATOM   1134 3HD2 LEU A  75     -14.162  20.770  17.049  1.00  0.68           H  
ATOM   1135  N   LEU A  76     -12.431  16.355  17.962  1.00  0.73           N  
ATOM   1136  CA  LEU A  76     -11.791  15.047  18.218  1.00  0.73           C  
ATOM   1137  C   LEU A  76     -11.042  14.477  16.996  1.00  0.73           C  
ATOM   1138  O   LEU A  76     -11.510  14.580  15.864  1.00  0.73           O  
ATOM   1139  CB  LEU A  76     -12.828  13.967  18.605  1.00  0.73           C  
ATOM   1140  CG  LEU A  76     -13.677  14.142  19.844  1.00  0.73           C  
ATOM   1141  CD1 LEU A  76     -14.853  15.071  19.527  1.00  0.73           C  
ATOM   1142  CD2 LEU A  76     -14.192  12.742  20.256  1.00  0.73           C  
ATOM   1143  H   LEU A  76     -13.118  16.442  17.217  1.00  0.73           H  
ATOM   1144  HA  LEU A  76     -11.085  15.172  19.028  1.00  0.73           H  
ATOM   1145 1HB  LEU A  76     -13.500  13.827  17.799  1.00  0.73           H  
ATOM   1146 2HB  LEU A  76     -12.279  13.037  18.738  1.00  0.73           H  
ATOM   1147  HG  LEU A  76     -13.093  14.586  20.647  1.00  0.73           H  
ATOM   1148 1HD1 LEU A  76     -15.460  15.175  20.402  1.00  0.73           H  
ATOM   1149 2HD1 LEU A  76     -14.504  16.046  19.224  1.00  0.73           H  
ATOM   1150 3HD1 LEU A  76     -15.446  14.643  18.723  1.00  0.73           H  
ATOM   1151 1HD2 LEU A  76     -14.821  12.793  21.132  1.00  0.73           H  
ATOM   1152 2HD2 LEU A  76     -14.771  12.314  19.433  1.00  0.73           H  
ATOM   1153 3HD2 LEU A  76     -13.338  12.106  20.469  1.00  0.73           H  
ATOM   1154  N   VAL A  77      -9.913  13.819  17.236  1.00  0.82           N  
ATOM   1155  CA  VAL A  77      -9.152  13.108  16.182  1.00  0.82           C  
ATOM   1156  C   VAL A  77      -8.853  11.682  16.649  1.00  0.82           C  
ATOM   1157  O   VAL A  77      -8.914  11.421  17.851  1.00  0.82           O  
ATOM   1158  CB  VAL A  77      -7.856  13.836  15.882  1.00  0.82           C  
ATOM   1159  CG1 VAL A  77      -8.094  15.266  15.352  1.00  0.82           C  
ATOM   1160  CG2 VAL A  77      -7.126  13.842  17.160  1.00  0.82           C  
ATOM   1161  H   VAL A  77      -9.570  13.817  18.200  1.00  0.82           H  
ATOM   1162  HA  VAL A  77      -9.755  13.061  15.271  1.00  0.82           H  
ATOM   1163  HB  VAL A  77      -7.294  13.304  15.127  1.00  0.82           H  
ATOM   1164 1HG1 VAL A  77      -7.138  15.762  15.174  1.00  0.82           H  
ATOM   1165 2HG1 VAL A  77      -8.654  15.213  14.416  1.00  0.82           H  
ATOM   1166 3HG1 VAL A  77      -8.659  15.830  16.068  1.00  0.82           H  
ATOM   1167 1HG2 VAL A  77      -6.179  14.334  17.096  1.00  0.82           H  
ATOM   1168 2HG2 VAL A  77      -7.741  14.354  17.877  1.00  0.82           H  
ATOM   1169 3HG2 VAL A  77      -6.971  12.814  17.485  1.00  0.82           H  
ATOM   1170  N   THR A  78      -8.468  10.769  15.740  1.00  0.96           N  
ATOM   1171  CA  THR A  78      -8.256   9.378  16.175  1.00  0.96           C  
ATOM   1172  C   THR A  78      -6.910   8.703  15.868  1.00  0.96           C  
ATOM   1173  O   THR A  78      -6.182   9.109  14.959  1.00  0.96           O  
ATOM   1174  CB  THR A  78      -9.296   8.474  15.488  1.00  0.96           C  
ATOM   1175  OG1 THR A  78      -9.000   8.407  14.092  1.00  0.96           O  
ATOM   1176  CG2 THR A  78     -10.702   9.040  15.643  1.00  0.96           C  
ATOM   1177  H   THR A  78      -8.384  11.020  14.764  1.00  0.96           H  
ATOM   1178  HA  THR A  78      -8.390   9.333  17.250  1.00  0.96           H  
ATOM   1179  HB  THR A  78      -9.256   7.474  15.923  1.00  0.96           H  
ATOM   1180  HG1 THR A  78      -8.142   7.975  13.974  1.00  0.96           H  
ATOM   1181 1HG2 THR A  78     -11.406   8.391  15.155  1.00  0.96           H  
ATOM   1182 2HG2 THR A  78     -10.949   9.105  16.663  1.00  0.96           H  
ATOM   1183 3HG2 THR A  78     -10.761  10.031  15.195  1.00  0.96           H  
ATOM   1184  N   CYS A  79      -6.725   7.567  16.578  1.00  1.18           N  
ATOM   1185  CA  CYS A  79      -5.712   6.503  16.469  1.00  1.18           C  
ATOM   1186  C   CYS A  79      -4.423   6.688  17.270  1.00  1.18           C  
ATOM   1187  O   CYS A  79      -3.922   7.809  17.442  1.00  1.18           O  
ATOM   1188  CB  CYS A  79      -5.353   6.258  15.013  1.00  1.18           C  
ATOM   1189  SG  CYS A  79      -6.780   5.699  14.012  1.00  1.18           S  
ATOM   1190  H   CYS A  79      -7.372   7.431  17.348  1.00  1.18           H  
ATOM   1191  HA  CYS A  79      -6.178   5.586  16.834  1.00  1.18           H  
ATOM   1192 1HB  CYS A  79      -4.924   7.142  14.558  1.00  1.18           H  
ATOM   1193 2HB  CYS A  79      -4.584   5.481  14.962  1.00  1.18           H  
ATOM   1194  HG  CYS A  79      -6.172   5.794  12.824  1.00  1.18           H  
ATOM   1195  N   GLY A  80      -3.888   5.546  17.747  1.00  1.49           N  
ATOM   1196  CA  GLY A  80      -2.578   5.478  18.401  1.00  1.49           C  
ATOM   1197  C   GLY A  80      -1.560   5.106  17.332  1.00  1.49           C  
ATOM   1198  O   GLY A  80      -1.922   5.079  16.153  1.00  1.49           O  
ATOM   1199  H   GLY A  80      -4.396   4.667  17.619  1.00  1.49           H  
ATOM   1200 1HA  GLY A  80      -2.321   6.424  18.854  1.00  1.49           H  
ATOM   1201 2HA  GLY A  80      -2.593   4.723  19.190  1.00  1.49           H  
ATOM   1202  N   TRP A  81      -0.304   4.842  17.708  1.00  1.93           N  
ATOM   1203  CA  TRP A  81       0.699   4.418  16.722  1.00  1.93           C  
ATOM   1204  C   TRP A  81       1.207   3.043  17.056  1.00  1.93           C  
ATOM   1205  O   TRP A  81       2.022   2.877  17.965  1.00  1.93           O  
ATOM   1206  CB  TRP A  81       1.918   5.347  16.626  1.00  1.93           C  
ATOM   1207  CG  TRP A  81       2.874   5.007  15.477  1.00  1.93           C  
ATOM   1208  CD1 TRP A  81       3.256   3.773  15.025  1.00  1.93           C  
ATOM   1209  CD2 TRP A  81       3.541   5.959  14.617  1.00  1.93           C  
ATOM   1210  NE1 TRP A  81       4.098   3.897  13.955  1.00  1.93           N  
ATOM   1211  CE2 TRP A  81       4.281   5.225  13.685  1.00  1.93           C  
ATOM   1212  CE3 TRP A  81       3.563   7.344  14.560  1.00  1.93           C  
ATOM   1213  CZ2 TRP A  81       5.030   5.841  12.700  1.00  1.93           C  
ATOM   1214  CZ3 TRP A  81       4.312   7.965  13.578  1.00  1.93           C  
ATOM   1215  CH2 TRP A  81       5.028   7.234  12.668  1.00  1.93           C  
ATOM   1216  H   TRP A  81      -0.046   4.919  18.682  1.00  1.93           H  
ATOM   1217  HA  TRP A  81       0.234   4.367  15.743  1.00  1.93           H  
ATOM   1218 1HB  TRP A  81       1.593   6.340  16.457  1.00  1.93           H  
ATOM   1219 2HB  TRP A  81       2.468   5.338  17.565  1.00  1.93           H  
ATOM   1220  HD1 TRP A  81       2.951   2.831  15.430  1.00  1.93           H  
ATOM   1221  HE1 TRP A  81       4.513   3.080  13.438  1.00  1.93           H  
ATOM   1222  HE3 TRP A  81       2.995   7.931  15.272  1.00  1.93           H  
ATOM   1223  HZ2 TRP A  81       5.604   5.270  11.967  1.00  1.93           H  
ATOM   1224  HZ3 TRP A  81       4.316   9.056  13.551  1.00  1.93           H  
ATOM   1225  HH2 TRP A  81       5.606   7.755  11.906  1.00  1.93           H  
ATOM   1226  N   ASN A  82       0.735   2.043  16.342  1.00  2.50           N  
ATOM   1227  CA  ASN A  82       1.219   0.717  16.635  1.00  2.50           C  
ATOM   1228  C   ASN A  82       1.183  -0.088  15.348  1.00  2.50           C  
ATOM   1229  O   ASN A  82       0.130  -0.273  14.743  1.00  2.50           O  
ATOM   1230  CB  ASN A  82       0.437   0.070  17.764  1.00  2.50           C  
ATOM   1231  CG  ASN A  82       1.120  -1.159  18.264  1.00  2.50           C  
ATOM   1232  OD1 ASN A  82       1.380  -2.123  17.545  1.00  2.50           O  
ATOM   1233  ND2 ASN A  82       1.481  -1.107  19.520  1.00  2.50           N  
ATOM   1234  H   ASN A  82       0.062   2.206  15.603  1.00  2.50           H  
ATOM   1235  HA  ASN A  82       2.266   0.780  16.940  1.00  2.50           H  
ATOM   1236 1HB  ASN A  82       0.324   0.772  18.594  1.00  2.50           H  
ATOM   1237 2HB  ASN A  82      -0.566  -0.195  17.422  1.00  2.50           H  
ATOM   1238 1HD2 ASN A  82       2.021  -1.858  19.948  1.00  2.50           H  
ATOM   1239 2HD2 ASN A  82       1.261  -0.294  20.063  1.00  2.50           H  
ATOM   1240  N   ASP A  83       2.348  -0.583  14.957  1.00  3.18           N  
ATOM   1241  CA  ASP A  83       2.558  -1.325  13.717  1.00  3.18           C  
ATOM   1242  C   ASP A  83       2.533  -2.824  13.971  1.00  3.18           C  
ATOM   1243  O   ASP A  83       3.000  -3.622  13.162  1.00  3.18           O  
ATOM   1244  CB  ASP A  83       3.907  -0.924  13.116  1.00  3.18           C  
ATOM   1245  CG  ASP A  83       3.935   0.549  12.651  1.00  3.18           C  
ATOM   1246  OD1 ASP A  83       2.990   0.966  12.038  1.00  3.18           O  
ATOM   1247  OD2 ASP A  83       4.882   1.248  12.952  1.00  3.18           O  
ATOM   1248  H   ASP A  83       3.154  -0.397  15.537  1.00  3.18           H  
ATOM   1249  HA  ASP A  83       1.758  -1.077  13.018  1.00  3.18           H  
ATOM   1250 1HB  ASP A  83       4.693  -1.075  13.857  1.00  3.18           H  
ATOM   1251 2HB  ASP A  83       4.131  -1.567  12.265  1.00  3.18           H  
ATOM   1252  N   ALA A  84       1.991  -3.186  15.124  1.00  3.90           N  
ATOM   1253  CA  ALA A  84       1.899  -4.540  15.613  1.00  3.90           C  
ATOM   1254  C   ALA A  84       3.218  -5.270  15.627  1.00  3.90           C  
ATOM   1255  O   ALA A  84       3.298  -6.330  15.030  1.00  3.90           O  
ATOM   1256  CB  ALA A  84       0.931  -5.352  14.773  1.00  3.90           C  
ATOM   1257  H   ALA A  84       1.615  -2.472  15.737  1.00  3.90           H  
ATOM   1258  HA  ALA A  84       1.525  -4.495  16.635  1.00  3.90           H  
ATOM   1259 1HB  ALA A  84       0.847  -6.355  15.188  1.00  3.90           H  
ATOM   1260 2HB  ALA A  84      -0.048  -4.872  14.783  1.00  3.90           H  
ATOM   1261 3HB  ALA A  84       1.293  -5.417  13.747  1.00  3.90           H  
ATOM   1262  N   PRO A  85       4.265  -4.803  16.347  1.00  4.53           N  
ATOM   1263  CA  PRO A  85       5.525  -5.504  16.489  1.00  4.53           C  
ATOM   1264  C   PRO A  85       5.367  -7.018  16.774  1.00  4.53           C  
ATOM   1265  O   PRO A  85       6.250  -7.768  16.380  1.00  4.53           O  
ATOM   1266  CB  PRO A  85       6.215  -4.735  17.625  1.00  4.53           C  
ATOM   1267  CG  PRO A  85       5.687  -3.335  17.486  1.00  4.53           C  
ATOM   1268  CD  PRO A  85       4.227  -3.506  17.091  1.00  4.53           C  
ATOM   1269  HA  PRO A  85       6.096  -5.362  15.556  1.00  4.53           H  
ATOM   1270 1HB  PRO A  85       6.034  -5.179  18.594  1.00  4.53           H  
ATOM   1271 2HB  PRO A  85       7.304  -4.772  17.476  1.00  4.53           H  
ATOM   1272 1HG  PRO A  85       5.809  -2.784  18.429  1.00  4.53           H  
ATOM   1273 2HG  PRO A  85       6.266  -2.790  16.723  1.00  4.53           H  
ATOM   1274 1HD  PRO A  85       3.572  -3.559  17.973  1.00  4.53           H  
ATOM   1275 2HD  PRO A  85       4.004  -2.663  16.462  1.00  4.53           H  
ATOM   1276  N   PRO A  86       4.363  -7.505  17.588  1.00  4.98           N  
ATOM   1277  CA  PRO A  86       4.089  -8.916  17.822  1.00  4.98           C  
ATOM   1278  C   PRO A  86       3.730  -9.698  16.553  1.00  4.98           C  
ATOM   1279  O   PRO A  86       3.784 -10.922  16.554  1.00  4.98           O  
ATOM   1280  CB  PRO A  86       2.928  -8.867  18.824  1.00  4.98           C  
ATOM   1281  CG  PRO A  86       3.051  -7.546  19.504  1.00  4.98           C  
ATOM   1282  CD  PRO A  86       3.497  -6.626  18.447  1.00  4.98           C  
ATOM   1283  HA  PRO A  86       4.972  -9.373  18.293  1.00  4.98           H  
ATOM   1284 1HB  PRO A  86       1.973  -8.997  18.298  1.00  4.98           H  
ATOM   1285 2HB  PRO A  86       3.018  -9.676  19.542  1.00  4.98           H  
ATOM   1286 1HG  PRO A  86       2.088  -7.252  19.949  1.00  4.98           H  
ATOM   1287 2HG  PRO A  86       3.773  -7.614  20.333  1.00  4.98           H  
ATOM   1288 1HD  PRO A  86       2.593  -6.324  17.936  1.00  4.98           H  
ATOM   1289 2HD  PRO A  86       4.009  -5.812  18.894  1.00  4.98           H  
ATOM   1290  N   TYR A  87       3.267  -9.002  15.511  1.00  5.22           N  
ATOM   1291  CA  TYR A  87       2.898  -9.589  14.221  1.00  5.22           C  
ATOM   1292  C   TYR A  87       2.162 -10.918  14.299  1.00  5.22           C  
ATOM   1293  O   TYR A  87       2.633 -11.908  13.736  1.00  5.22           O  
ATOM   1294  CB  TYR A  87       4.103  -9.695  13.294  1.00  5.22           C  
ATOM   1295  CG  TYR A  87       4.675  -8.347  12.931  1.00  5.22           C  
ATOM   1296  CD1 TYR A  87       5.927  -7.984  13.351  1.00  5.22           C  
ATOM   1297  CD2 TYR A  87       3.910  -7.451  12.197  1.00  5.22           C  
ATOM   1298  CE1 TYR A  87       6.433  -6.740  13.047  1.00  5.22           C  
ATOM   1299  CE2 TYR A  87       4.409  -6.204  11.892  1.00  5.22           C  
ATOM   1300  CZ  TYR A  87       5.666  -5.847  12.315  1.00  5.22           C  
ATOM   1301  OH  TYR A  87       6.162  -4.602  12.014  1.00  5.22           O  
ATOM   1302  H   TYR A  87       3.225  -7.996  15.561  1.00  5.22           H  
ATOM   1303  HA  TYR A  87       2.211  -8.888  13.746  1.00  5.22           H  
ATOM   1304 1HB  TYR A  87       4.883 -10.276  13.774  1.00  5.22           H  
ATOM   1305 2HB  TYR A  87       3.821 -10.209  12.378  1.00  5.22           H  
ATOM   1306  HD1 TYR A  87       6.521  -8.671  13.927  1.00  5.22           H  
ATOM   1307  HD2 TYR A  87       2.910  -7.729  11.870  1.00  5.22           H  
ATOM   1308  HE1 TYR A  87       7.427  -6.462  13.388  1.00  5.22           H  
ATOM   1309  HE2 TYR A  87       3.805  -5.497  11.324  1.00  5.22           H  
ATOM   1310  HH  TYR A  87       5.492  -4.109  11.531  1.00  5.22           H  
ATOM   1311  N   ASP A  88       1.016 -10.956  14.989  1.00  5.24           N  
ATOM   1312  CA  ASP A  88       0.298 -12.219  15.192  1.00  5.24           C  
ATOM   1313  C   ASP A  88       1.207 -13.226  15.900  1.00  5.24           C  
ATOM   1314  O   ASP A  88       1.464 -14.330  15.416  1.00  5.24           O  
ATOM   1315  CB  ASP A  88      -0.228 -12.784  13.861  1.00  5.24           C  
ATOM   1316  CG  ASP A  88      -1.246 -11.847  13.203  1.00  5.24           C  
ATOM   1317  OD1 ASP A  88      -2.059 -11.299  13.913  1.00  5.24           O  
ATOM   1318  OD2 ASP A  88      -1.185 -11.662  12.010  1.00  5.24           O  
ATOM   1319  H   ASP A  88       0.669 -10.103  15.401  1.00  5.24           H  
ATOM   1320  HA  ASP A  88      -0.560 -12.029  15.838  1.00  5.24           H  
ATOM   1321 1HB  ASP A  88       0.583 -12.972  13.163  1.00  5.24           H  
ATOM   1322 2HB  ASP A  88      -0.711 -13.750  14.046  1.00  5.24           H  
ATOM   1323  N   PHE A  89       1.636 -12.830  17.096  1.00  5.11           N  
ATOM   1324  CA  PHE A  89       2.601 -13.532  17.938  1.00  5.11           C  
ATOM   1325  C   PHE A  89       2.377 -15.018  18.129  1.00  5.11           C  
ATOM   1326  O   PHE A  89       3.342 -15.761  18.272  1.00  5.11           O  
ATOM   1327  CB  PHE A  89       2.625 -12.854  19.299  1.00  5.11           C  
ATOM   1328  CG  PHE A  89       1.397 -13.052  20.135  1.00  5.11           C  
ATOM   1329  CD1 PHE A  89       1.323 -14.068  21.068  1.00  5.11           C  
ATOM   1330  CD2 PHE A  89       0.301 -12.209  19.982  1.00  5.11           C  
ATOM   1331  CE1 PHE A  89       0.191 -14.242  21.841  1.00  5.11           C  
ATOM   1332  CE2 PHE A  89      -0.839 -12.380  20.749  1.00  5.11           C  
ATOM   1333  CZ  PHE A  89      -0.892 -13.398  21.682  1.00  5.11           C  
ATOM   1334  H   PHE A  89       1.327 -11.922  17.409  1.00  5.11           H  
ATOM   1335  HA  PHE A  89       3.584 -13.391  17.495  1.00  5.11           H  
ATOM   1336 1HB  PHE A  89       3.468 -13.208  19.868  1.00  5.11           H  
ATOM   1337 2HB  PHE A  89       2.763 -11.808  19.148  1.00  5.11           H  
ATOM   1338  HD1 PHE A  89       2.175 -14.735  21.193  1.00  5.11           H  
ATOM   1339  HD2 PHE A  89       0.350 -11.406  19.246  1.00  5.11           H  
ATOM   1340  HE1 PHE A  89       0.152 -15.048  22.572  1.00  5.11           H  
ATOM   1341  HE2 PHE A  89      -1.697 -11.714  20.621  1.00  5.11           H  
ATOM   1342  HZ  PHE A  89      -1.789 -13.537  22.288  1.00  5.11           H  
ATOM   1343  N   THR A  90       1.144 -15.485  18.015  1.00  4.84           N  
ATOM   1344  CA  THR A  90       0.836 -16.890  18.236  1.00  4.84           C  
ATOM   1345  C   THR A  90       1.490 -17.817  17.196  1.00  4.84           C  
ATOM   1346  O   THR A  90       1.597 -19.024  17.423  1.00  4.84           O  
ATOM   1347  CB  THR A  90      -0.689 -17.104  18.243  1.00  4.84           C  
ATOM   1348  OG1 THR A  90      -1.244 -16.708  16.982  1.00  4.84           O  
ATOM   1349  CG2 THR A  90      -1.316 -16.265  19.335  1.00  4.84           C  
ATOM   1350  H   THR A  90       0.397 -14.834  17.827  1.00  4.84           H  
ATOM   1351  HA  THR A  90       1.222 -17.167  19.218  1.00  4.84           H  
ATOM   1352  HB  THR A  90      -0.907 -18.157  18.414  1.00  4.84           H  
ATOM   1353  HG1 THR A  90      -0.737 -17.117  16.260  1.00  4.84           H  
ATOM   1354 1HG2 THR A  90      -2.395 -16.412  19.341  1.00  4.84           H  
ATOM   1355 2HG2 THR A  90      -0.904 -16.560  20.298  1.00  4.84           H  
ATOM   1356 3HG2 THR A  90      -1.094 -15.214  19.150  1.00  4.84           H  
ATOM   1357  N   ASP A  91       1.933 -17.252  16.067  1.00  4.46           N  
ATOM   1358  CA  ASP A  91       2.618 -18.013  15.022  1.00  4.46           C  
ATOM   1359  C   ASP A  91       4.149 -18.025  15.208  1.00  4.46           C  
ATOM   1360  O   ASP A  91       4.852 -18.858  14.631  1.00  4.46           O  
ATOM   1361  CB  ASP A  91       2.266 -17.466  13.636  1.00  4.46           C  
ATOM   1362  CG  ASP A  91       0.777 -17.640  13.290  1.00  4.46           C  
ATOM   1363  OD1 ASP A  91       0.294 -18.746  13.386  1.00  4.46           O  
ATOM   1364  OD2 ASP A  91       0.149 -16.682  12.909  1.00  4.46           O  
ATOM   1365  H   ASP A  91       1.801 -16.246  15.935  1.00  4.46           H  
ATOM   1366  HA  ASP A  91       2.270 -19.044  15.073  1.00  4.46           H  
ATOM   1367 1HB  ASP A  91       2.508 -16.396  13.607  1.00  4.46           H  
ATOM   1368 2HB  ASP A  91       2.873 -17.962  12.881  1.00  4.46           H  
ATOM   1369  N   TRP A  92       4.664 -17.025  15.910  1.00  4.00           N  
ATOM   1370  CA  TRP A  92       6.094 -16.806  16.099  1.00  4.00           C  
ATOM   1371  C   TRP A  92       6.708 -17.654  17.221  1.00  4.00           C  
ATOM   1372  O   TRP A  92       6.071 -17.846  18.259  1.00  4.00           O  
ATOM   1373  CB  TRP A  92       6.319 -15.350  16.396  1.00  4.00           C  
ATOM   1374  CG  TRP A  92       6.091 -14.483  15.227  1.00  4.00           C  
ATOM   1375  CD1 TRP A  92       4.942 -13.871  14.906  1.00  4.00           C  
ATOM   1376  CD2 TRP A  92       7.055 -14.060  14.245  1.00  4.00           C  
ATOM   1377  NE1 TRP A  92       5.102 -13.112  13.803  1.00  4.00           N  
ATOM   1378  CE2 TRP A  92       6.389 -13.199  13.382  1.00  4.00           C  
ATOM   1379  CE3 TRP A  92       8.408 -14.324  14.044  1.00  4.00           C  
ATOM   1380  CZ2 TRP A  92       7.023 -12.585  12.324  1.00  4.00           C  
ATOM   1381  CZ3 TRP A  92       9.052 -13.712  12.986  1.00  4.00           C  
ATOM   1382  CH2 TRP A  92       8.377 -12.863  12.145  1.00  4.00           C  
ATOM   1383  H   TRP A  92       4.030 -16.411  16.413  1.00  4.00           H  
ATOM   1384  HA  TRP A  92       6.563 -17.019  15.148  1.00  4.00           H  
ATOM   1385 1HB  TRP A  92       5.659 -15.029  17.202  1.00  4.00           H  
ATOM   1386 2HB  TRP A  92       7.343 -15.220  16.734  1.00  4.00           H  
ATOM   1387  HD1 TRP A  92       4.015 -13.963  15.440  1.00  4.00           H  
ATOM   1388  HE1 TRP A  92       4.331 -12.557  13.408  1.00  4.00           H  
ATOM   1389  HE3 TRP A  92       8.947 -14.985  14.713  1.00  4.00           H  
ATOM   1390  HZ2 TRP A  92       6.499 -11.905  11.650  1.00  4.00           H  
ATOM   1391  HZ3 TRP A  92      10.112 -13.917  12.838  1.00  4.00           H  
ATOM   1392  HH2 TRP A  92       8.916 -12.394  11.323  1.00  4.00           H  
ATOM   1393  N   PRO A  93       7.950 -18.152  17.085  1.00  3.52           N  
ATOM   1394  CA  PRO A  93       8.663 -18.838  18.143  1.00  3.52           C  
ATOM   1395  C   PRO A  93       8.711 -17.936  19.384  1.00  3.52           C  
ATOM   1396  O   PRO A  93       9.012 -16.743  19.244  1.00  3.52           O  
ATOM   1397  CB  PRO A  93      10.056 -19.027  17.536  1.00  3.52           C  
ATOM   1398  CG  PRO A  93       9.811 -19.067  16.045  1.00  3.52           C  
ATOM   1399  CD  PRO A  93       8.681 -18.082  15.805  1.00  3.52           C  
ATOM   1400  HA  PRO A  93       8.180 -19.808  18.303  1.00  3.52           H  
ATOM   1401 1HB  PRO A  93      10.713 -18.195  17.835  1.00  3.52           H  
ATOM   1402 2HB  PRO A  93      10.514 -19.950  17.920  1.00  3.52           H  
ATOM   1403 1HG  PRO A  93      10.730 -18.802  15.500  1.00  3.52           H  
ATOM   1404 2HG  PRO A  93       9.546 -20.091  15.736  1.00  3.52           H  
ATOM   1405 1HD  PRO A  93       9.065 -17.074  15.619  1.00  3.52           H  
ATOM   1406 2HD  PRO A  93       8.080 -18.477  14.971  1.00  3.52           H  
ATOM   1407  N   PRO A  94       8.505 -18.467  20.601  1.00  3.06           N  
ATOM   1408  CA  PRO A  94       8.539 -17.748  21.864  1.00  3.06           C  
ATOM   1409  C   PRO A  94       9.769 -16.873  22.058  1.00  3.06           C  
ATOM   1410  O   PRO A  94       9.673 -15.802  22.644  1.00  3.06           O  
ATOM   1411  CB  PRO A  94       8.527 -18.894  22.879  1.00  3.06           C  
ATOM   1412  CG  PRO A  94       7.754 -19.983  22.194  1.00  3.06           C  
ATOM   1413  CD  PRO A  94       8.163 -19.899  20.743  1.00  3.06           C  
ATOM   1414  HA  PRO A  94       7.622 -17.149  21.958  1.00  3.06           H  
ATOM   1415 1HB  PRO A  94       9.559 -19.188  23.126  1.00  3.06           H  
ATOM   1416 2HB  PRO A  94       8.058 -18.558  23.815  1.00  3.06           H  
ATOM   1417 1HG  PRO A  94       7.988 -20.958  22.649  1.00  3.06           H  
ATOM   1418 2HG  PRO A  94       6.675 -19.817  22.335  1.00  3.06           H  
ATOM   1419 1HD  PRO A  94       9.026 -20.543  20.520  1.00  3.06           H  
ATOM   1420 2HD  PRO A  94       7.267 -20.154  20.157  1.00  3.06           H  
ATOM   1421  N   ALA A  95      10.932 -17.289  21.549  1.00  2.68           N  
ATOM   1422  CA  ALA A  95      12.123 -16.460  21.739  1.00  2.68           C  
ATOM   1423  C   ALA A  95      11.951 -15.091  21.085  1.00  2.68           C  
ATOM   1424  O   ALA A  95      12.393 -14.062  21.612  1.00  2.68           O  
ATOM   1425  CB  ALA A  95      13.340 -17.160  21.163  1.00  2.68           C  
ATOM   1426  H   ALA A  95      11.002 -18.167  21.057  1.00  2.68           H  
ATOM   1427  HA  ALA A  95      12.263 -16.307  22.810  1.00  2.68           H  
ATOM   1428 1HB  ALA A  95      14.223 -16.544  21.331  1.00  2.68           H  
ATOM   1429 2HB  ALA A  95      13.470 -18.124  21.652  1.00  2.68           H  
ATOM   1430 3HB  ALA A  95      13.200 -17.309  20.094  1.00  2.68           H  
ATOM   1431  N   TRP A  96      11.333 -15.096  19.906  1.00  2.39           N  
ATOM   1432  CA  TRP A  96      11.094 -13.886  19.148  1.00  2.39           C  
ATOM   1433  C   TRP A  96      10.081 -13.064  19.889  1.00  2.39           C  
ATOM   1434  O   TRP A  96      10.229 -11.850  20.049  1.00  2.39           O  
ATOM   1435  CB  TRP A  96      10.582 -14.213  17.757  1.00  2.39           C  
ATOM   1436  CG  TRP A  96      10.349 -13.040  16.873  1.00  2.39           C  
ATOM   1437  CD1 TRP A  96      11.248 -12.428  16.052  1.00  2.39           C  
ATOM   1438  CD2 TRP A  96       9.114 -12.333  16.710  1.00  2.39           C  
ATOM   1439  NE1 TRP A  96      10.643 -11.403  15.376  1.00  2.39           N  
ATOM   1440  CE2 TRP A  96       9.333 -11.338  15.762  1.00  2.39           C  
ATOM   1441  CE3 TRP A  96       7.859 -12.468  17.271  1.00  2.39           C  
ATOM   1442  CZ2 TRP A  96       8.332 -10.500  15.356  1.00  2.39           C  
ATOM   1443  CZ3 TRP A  96       6.867 -11.635  16.869  1.00  2.39           C  
ATOM   1444  CH2 TRP A  96       7.091 -10.684  15.931  1.00  2.39           C  
ATOM   1445  H   TRP A  96      10.939 -15.962  19.554  1.00  2.39           H  
ATOM   1446  HA  TRP A  96      12.022 -13.322  19.070  1.00  2.39           H  
ATOM   1447 1HB  TRP A  96      11.286 -14.879  17.262  1.00  2.39           H  
ATOM   1448 2HB  TRP A  96       9.640 -14.752  17.839  1.00  2.39           H  
ATOM   1449  HD1 TRP A  96      12.290 -12.721  15.939  1.00  2.39           H  
ATOM   1450  HE1 TRP A  96      11.084 -10.799  14.698  1.00  2.39           H  
ATOM   1451  HE3 TRP A  96       7.664 -13.235  18.011  1.00  2.39           H  
ATOM   1452  HZ2 TRP A  96       8.488  -9.724  14.610  1.00  2.39           H  
ATOM   1453  HZ3 TRP A  96       5.888 -11.764  17.315  1.00  2.39           H  
ATOM   1454  HH2 TRP A  96       6.276 -10.053  15.636  1.00  2.39           H  
ATOM   1455  N   GLN A  97       9.031 -13.744  20.350  1.00  2.19           N  
ATOM   1456  CA  GLN A  97       7.942 -13.037  20.988  1.00  2.19           C  
ATOM   1457  C   GLN A  97       8.445 -12.309  22.225  1.00  2.19           C  
ATOM   1458  O   GLN A  97       8.064 -11.162  22.479  1.00  2.19           O  
ATOM   1459  CB  GLN A  97       6.864 -13.995  21.470  1.00  2.19           C  
ATOM   1460  CG  GLN A  97       6.060 -14.757  20.464  1.00  2.19           C  
ATOM   1461  CD  GLN A  97       5.036 -15.659  21.224  1.00  2.19           C  
ATOM   1462  OE1 GLN A  97       4.573 -15.314  22.351  1.00  2.19           O  
ATOM   1463  NE2 GLN A  97       4.694 -16.800  20.642  1.00  2.19           N  
ATOM   1464  H   GLN A  97       8.989 -14.756  20.202  1.00  2.19           H  
ATOM   1465  HA  GLN A  97       7.528 -12.307  20.292  1.00  2.19           H  
ATOM   1466 1HB  GLN A  97       7.284 -14.691  22.194  1.00  2.19           H  
ATOM   1467 2HB  GLN A  97       6.139 -13.407  21.963  1.00  2.19           H  
ATOM   1468 1HG  GLN A  97       5.537 -14.083  19.797  1.00  2.19           H  
ATOM   1469 2HG  GLN A  97       6.729 -15.408  19.889  1.00  2.19           H  
ATOM   1470 1HE2 GLN A  97       4.047 -17.418  21.080  1.00  2.19           H  
ATOM   1471 2HE2 GLN A  97       5.085 -17.063  19.725  1.00  2.19           H  
ATOM   1472  N   GLU A  98       9.323 -12.964  22.995  1.00  2.06           N  
ATOM   1473  CA  GLU A  98       9.845 -12.333  24.197  1.00  2.06           C  
ATOM   1474  C   GLU A  98      10.701 -11.133  23.836  1.00  2.06           C  
ATOM   1475  O   GLU A  98      10.616 -10.094  24.492  1.00  2.06           O  
ATOM   1476  CB  GLU A  98      10.648 -13.329  25.042  1.00  2.06           C  
ATOM   1477  CG  GLU A  98       9.812 -14.422  25.746  1.00  2.06           C  
ATOM   1478  CD  GLU A  98       8.872 -13.886  26.811  1.00  2.06           C  
ATOM   1479  OE1 GLU A  98       9.324 -13.171  27.674  1.00  2.06           O  
ATOM   1480  OE2 GLU A  98       7.703 -14.202  26.759  1.00  2.06           O  
ATOM   1481  H   GLU A  98       9.604 -13.916  22.756  1.00  2.06           H  
ATOM   1482  HA  GLU A  98       9.004 -11.981  24.793  1.00  2.06           H  
ATOM   1483 1HB  GLU A  98      11.369 -13.837  24.395  1.00  2.06           H  
ATOM   1484 2HB  GLU A  98      11.213 -12.790  25.801  1.00  2.06           H  
ATOM   1485 1HG  GLU A  98       9.218 -14.939  24.996  1.00  2.06           H  
ATOM   1486 2HG  GLU A  98      10.488 -15.148  26.193  1.00  2.06           H  
ATOM   1487  N   ALA A  99      11.487 -11.233  22.756  1.00  1.96           N  
ATOM   1488  CA  ALA A  99      12.287 -10.090  22.342  1.00  1.96           C  
ATOM   1489  C   ALA A  99      11.377  -8.914  21.998  1.00  1.96           C  
ATOM   1490  O   ALA A  99      11.635  -7.765  22.368  1.00  1.96           O  
ATOM   1491  CB  ALA A  99      13.142 -10.457  21.142  1.00  1.96           C  
ATOM   1492  H   ALA A  99      11.557 -12.115  22.242  1.00  1.96           H  
ATOM   1493  HA  ALA A  99      12.928  -9.800  23.172  1.00  1.96           H  
ATOM   1494 1HB  ALA A  99      13.746  -9.600  20.850  1.00  1.96           H  
ATOM   1495 2HB  ALA A  99      13.791 -11.293  21.403  1.00  1.96           H  
ATOM   1496 3HB  ALA A  99      12.499 -10.746  20.313  1.00  1.96           H  
ATOM   1497  N   VAL A 100      10.259  -9.201  21.343  1.00  1.87           N  
ATOM   1498  CA  VAL A 100       9.355  -8.125  20.994  1.00  1.87           C  
ATOM   1499  C   VAL A 100       8.745  -7.488  22.225  1.00  1.87           C  
ATOM   1500  O   VAL A 100       8.740  -6.261  22.348  1.00  1.87           O  
ATOM   1501  CB  VAL A 100       8.232  -8.614  20.074  1.00  1.87           C  
ATOM   1502  CG1 VAL A 100       7.214  -7.517  19.907  1.00  1.87           C  
ATOM   1503  CG2 VAL A 100       8.800  -8.980  18.734  1.00  1.87           C  
ATOM   1504  H   VAL A 100      10.068 -10.162  21.052  1.00  1.87           H  
ATOM   1505  HA  VAL A 100       9.923  -7.367  20.458  1.00  1.87           H  
ATOM   1506  HB  VAL A 100       7.739  -9.476  20.520  1.00  1.87           H  
ATOM   1507 1HG1 VAL A 100       6.439  -7.865  19.270  1.00  1.87           H  
ATOM   1508 2HG1 VAL A 100       6.794  -7.246  20.873  1.00  1.87           H  
ATOM   1509 3HG1 VAL A 100       7.695  -6.652  19.462  1.00  1.87           H  
ATOM   1510 1HG2 VAL A 100       7.994  -9.303  18.108  1.00  1.87           H  
ATOM   1511 2HG2 VAL A 100       9.279  -8.113  18.289  1.00  1.87           H  
ATOM   1512 3HG2 VAL A 100       9.527  -9.780  18.843  1.00  1.87           H  
ATOM   1513  N   ARG A 101       8.247  -8.304  23.151  1.00  1.76           N  
ATOM   1514  CA  ARG A 101       7.631  -7.751  24.346  1.00  1.76           C  
ATOM   1515  C   ARG A 101       8.635  -6.944  25.160  1.00  1.76           C  
ATOM   1516  O   ARG A 101       8.304  -5.893  25.712  1.00  1.76           O  
ATOM   1517  CB  ARG A 101       7.064  -8.853  25.220  1.00  1.76           C  
ATOM   1518  CG  ARG A 101       5.850  -9.580  24.690  1.00  1.76           C  
ATOM   1519  CD  ARG A 101       5.330 -10.569  25.693  1.00  1.76           C  
ATOM   1520  NE  ARG A 101       4.185 -11.301  25.182  1.00  1.76           N  
ATOM   1521  CZ  ARG A 101       4.272 -12.474  24.530  1.00  1.76           C  
ATOM   1522  NH1 ARG A 101       5.418 -13.018  24.346  1.00  1.76           N  
ATOM   1523  NH2 ARG A 101       3.227 -13.102  24.064  1.00  1.76           N  
ATOM   1524  H   ARG A 101       8.282  -9.314  23.008  1.00  1.76           H  
ATOM   1525  HA  ARG A 101       6.819  -7.092  24.042  1.00  1.76           H  
ATOM   1526 1HB  ARG A 101       7.842  -9.590  25.441  1.00  1.76           H  
ATOM   1527 2HB  ARG A 101       6.746  -8.420  26.140  1.00  1.76           H  
ATOM   1528 1HG  ARG A 101       5.058  -8.865  24.470  1.00  1.76           H  
ATOM   1529 2HG  ARG A 101       6.119 -10.119  23.785  1.00  1.76           H  
ATOM   1530 1HD  ARG A 101       6.115 -11.287  25.948  1.00  1.76           H  
ATOM   1531 2HD  ARG A 101       5.013 -10.040  26.589  1.00  1.76           H  
ATOM   1532  HE  ARG A 101       3.258 -10.901  25.356  1.00  1.76           H  
ATOM   1533 1HH1 ARG A 101       6.251 -12.565  24.707  1.00  1.76           H  
ATOM   1534 2HH1 ARG A 101       5.450 -13.906  23.818  1.00  1.76           H  
ATOM   1535 1HH2 ARG A 101       2.297 -12.716  24.188  1.00  1.76           H  
ATOM   1536 2HH2 ARG A 101       3.406 -13.989  23.570  1.00  1.76           H  
ATOM   1537  N   ALA A 102       9.875  -7.435  25.230  1.00  1.62           N  
ATOM   1538  CA  ALA A 102      10.933  -6.778  25.979  1.00  1.62           C  
ATOM   1539  C   ALA A 102      11.248  -5.387  25.456  1.00  1.62           C  
ATOM   1540  O   ALA A 102      11.483  -4.463  26.249  1.00  1.62           O  
ATOM   1541  CB  ALA A 102      12.198  -7.610  25.925  1.00  1.62           C  
ATOM   1542  H   ALA A 102      10.094  -8.315  24.765  1.00  1.62           H  
ATOM   1543  HA  ALA A 102      10.603  -6.688  27.012  1.00  1.62           H  
ATOM   1544 1HB  ALA A 102      12.977  -7.129  26.511  1.00  1.62           H  
ATOM   1545 2HB  ALA A 102      11.995  -8.604  26.324  1.00  1.62           H  
ATOM   1546 3HB  ALA A 102      12.524  -7.697  24.888  1.00  1.62           H  
ATOM   1547  N   HIS A 103      11.216  -5.218  24.131  1.00  1.45           N  
ATOM   1548  CA  HIS A 103      11.575  -3.941  23.536  1.00  1.45           C  
ATOM   1549  C   HIS A 103      10.399  -3.058  23.098  1.00  1.45           C  
ATOM   1550  O   HIS A 103      10.599  -1.880  22.799  1.00  1.45           O  
ATOM   1551  CB  HIS A 103      12.511  -4.191  22.350  1.00  1.45           C  
ATOM   1552  CG  HIS A 103      13.821  -4.813  22.766  1.00  1.45           C  
ATOM   1553  ND1 HIS A 103      14.762  -4.132  23.516  1.00  1.45           N  
ATOM   1554  CD2 HIS A 103      14.344  -6.044  22.540  1.00  1.45           C  
ATOM   1555  CE1 HIS A 103      15.799  -4.921  23.735  1.00  1.45           C  
ATOM   1556  NE2 HIS A 103      15.570  -6.083  23.154  1.00  1.45           N  
ATOM   1557  H   HIS A 103      11.016  -6.017  23.523  1.00  1.45           H  
ATOM   1558  HA  HIS A 103      12.137  -3.366  24.269  1.00  1.45           H  
ATOM   1559 1HB  HIS A 103      12.019  -4.867  21.644  1.00  1.45           H  
ATOM   1560 2HB  HIS A 103      12.711  -3.256  21.833  1.00  1.45           H  
ATOM   1561  HD2 HIS A 103      13.885  -6.853  21.979  1.00  1.45           H  
ATOM   1562  HE1 HIS A 103      16.693  -4.656  24.299  1.00  1.45           H  
ATOM   1563  HE2 HIS A 103      16.192  -6.877  23.155  1.00  1.45           H  
ATOM   1564  N   HIS A 104       9.179  -3.588  23.082  1.00  1.27           N  
ATOM   1565  CA  HIS A 104       8.035  -2.776  22.684  1.00  1.27           C  
ATOM   1566  C   HIS A 104       7.922  -1.612  23.693  1.00  1.27           C  
ATOM   1567  O   HIS A 104       7.936  -1.853  24.909  1.00  1.27           O  
ATOM   1568  CB  HIS A 104       6.750  -3.619  22.738  1.00  1.27           C  
ATOM   1569  CG  HIS A 104       5.490  -3.034  22.092  1.00  1.27           C  
ATOM   1570  ND1 HIS A 104       4.898  -1.850  22.495  1.00  1.27           N  
ATOM   1571  CD2 HIS A 104       4.693  -3.536  21.121  1.00  1.27           C  
ATOM   1572  CE1 HIS A 104       3.809  -1.640  21.788  1.00  1.27           C  
ATOM   1573  NE2 HIS A 104       3.647  -2.648  20.943  1.00  1.27           N  
ATOM   1574  H   HIS A 104       9.042  -4.576  23.293  1.00  1.27           H  
ATOM   1575  HA  HIS A 104       8.186  -2.418  21.672  1.00  1.27           H  
ATOM   1576 1HB  HIS A 104       6.942  -4.560  22.231  1.00  1.27           H  
ATOM   1577 2HB  HIS A 104       6.532  -3.872  23.768  1.00  1.27           H  
ATOM   1578  HD1 HIS A 104       5.203  -1.184  23.212  1.00  1.27           H  
ATOM   1579  HD2 HIS A 104       4.745  -4.442  20.538  1.00  1.27           H  
ATOM   1580  HE1 HIS A 104       3.209  -0.748  21.971  1.00  1.27           H  
ATOM   1581  N   PRO A 105       7.816  -0.344  23.254  1.00  1.11           N  
ATOM   1582  CA  PRO A 105       7.696   0.808  24.126  1.00  1.11           C  
ATOM   1583  C   PRO A 105       6.356   0.806  24.821  1.00  1.11           C  
ATOM   1584  O   PRO A 105       5.369   0.326  24.264  1.00  1.11           O  
ATOM   1585  CB  PRO A 105       7.841   1.988  23.160  1.00  1.11           C  
ATOM   1586  CG  PRO A 105       7.389   1.440  21.813  1.00  1.11           C  
ATOM   1587  CD  PRO A 105       7.824  -0.020  21.812  1.00  1.11           C  
ATOM   1588  HA  PRO A 105       8.517   0.792  24.860  1.00  1.11           H  
ATOM   1589 1HB  PRO A 105       7.212   2.826  23.510  1.00  1.11           H  
ATOM   1590 2HB  PRO A 105       8.879   2.345  23.155  1.00  1.11           H  
ATOM   1591 1HG  PRO A 105       6.298   1.553  21.709  1.00  1.11           H  
ATOM   1592 2HG  PRO A 105       7.846   2.019  20.996  1.00  1.11           H  
ATOM   1593 1HD  PRO A 105       7.078  -0.597  21.254  1.00  1.11           H  
ATOM   1594 2HD  PRO A 105       8.843  -0.131  21.401  1.00  1.11           H  
ATOM   1595  N   ALA A 106       6.296   1.359  26.020  1.00  0.97           N  
ATOM   1596  CA  ALA A 106       5.018   1.445  26.710  1.00  0.97           C  
ATOM   1597  C   ALA A 106       4.174   2.551  26.132  1.00  0.97           C  
ATOM   1598  O   ALA A 106       4.701   3.592  25.738  1.00  0.97           O  
ATOM   1599  CB  ALA A 106       5.230   1.676  28.183  1.00  0.97           C  
ATOM   1600  H   ALA A 106       7.130   1.732  26.453  1.00  0.97           H  
ATOM   1601  HA  ALA A 106       4.486   0.515  26.558  1.00  0.97           H  
ATOM   1602 1HB  ALA A 106       4.275   1.714  28.668  1.00  0.97           H  
ATOM   1603 2HB  ALA A 106       5.814   0.878  28.595  1.00  0.97           H  
ATOM   1604 3HB  ALA A 106       5.750   2.619  28.335  1.00  0.97           H  
ATOM   1605  N   PHE A 107       2.862   2.365  26.132  1.00  0.87           N  
ATOM   1606  CA  PHE A 107       1.995   3.445  25.699  1.00  0.87           C  
ATOM   1607  C   PHE A 107       1.890   4.540  26.745  1.00  0.87           C  
ATOM   1608  O   PHE A 107       1.680   4.287  27.937  1.00  0.87           O  
ATOM   1609  CB  PHE A 107       0.617   2.946  25.308  1.00  0.87           C  
ATOM   1610  CG  PHE A 107      -0.294   4.044  24.832  1.00  0.87           C  
ATOM   1611  CD1 PHE A 107      -0.053   4.689  23.628  1.00  0.87           C  
ATOM   1612  CD2 PHE A 107      -1.412   4.415  25.558  1.00  0.87           C  
ATOM   1613  CE1 PHE A 107      -0.892   5.692  23.184  1.00  0.87           C  
ATOM   1614  CE2 PHE A 107      -2.242   5.414  25.094  1.00  0.87           C  
ATOM   1615  CZ  PHE A 107      -1.981   6.052  23.926  1.00  0.87           C  
ATOM   1616  H   PHE A 107       2.476   1.463  26.417  1.00  0.87           H  
ATOM   1617  HA  PHE A 107       2.437   3.890  24.805  1.00  0.87           H  
ATOM   1618 1HB  PHE A 107       0.709   2.199  24.519  1.00  0.87           H  
ATOM   1619 2HB  PHE A 107       0.152   2.476  26.160  1.00  0.87           H  
ATOM   1620  HD1 PHE A 107       0.818   4.403  23.035  1.00  0.87           H  
ATOM   1621  HD2 PHE A 107      -1.642   3.911  26.498  1.00  0.87           H  
ATOM   1622  HE1 PHE A 107      -0.690   6.195  22.240  1.00  0.87           H  
ATOM   1623  HE2 PHE A 107      -3.115   5.700  25.652  1.00  0.87           H  
ATOM   1624  HZ  PHE A 107      -2.653   6.838  23.581  1.00  0.87           H  
ATOM   1625  N   ASP A 108       2.065   5.768  26.281  1.00  0.81           N  
ATOM   1626  CA  ASP A 108       2.000   6.959  27.103  1.00  0.81           C  
ATOM   1627  C   ASP A 108       1.103   7.990  26.453  1.00  0.81           C  
ATOM   1628  O   ASP A 108       1.588   8.738  25.607  1.00  0.81           O  
ATOM   1629  CB  ASP A 108       3.368   7.600  27.269  1.00  0.81           C  
ATOM   1630  CG  ASP A 108       3.327   8.880  28.135  1.00  0.81           C  
ATOM   1631  OD1 ASP A 108       2.265   9.251  28.638  1.00  0.81           O  
ATOM   1632  OD2 ASP A 108       4.324   9.556  28.152  1.00  0.81           O  
ATOM   1633  H   ASP A 108       2.246   5.896  25.286  1.00  0.81           H  
ATOM   1634  HA  ASP A 108       1.652   6.678  28.093  1.00  0.81           H  
ATOM   1635 1HB  ASP A 108       4.044   6.881  27.748  1.00  0.81           H  
ATOM   1636 2HB  ASP A 108       3.791   7.837  26.291  1.00  0.81           H  
ATOM   1637  N   PRO A 109      -0.143   8.169  26.901  1.00  0.79           N  
ATOM   1638  CA  PRO A 109      -1.121   9.090  26.350  1.00  0.79           C  
ATOM   1639  C   PRO A 109      -0.610  10.538  26.311  1.00  0.79           C  
ATOM   1640  O   PRO A 109      -1.144  11.364  25.575  1.00  0.79           O  
ATOM   1641  CB  PRO A 109      -2.268   8.988  27.362  1.00  0.79           C  
ATOM   1642  CG  PRO A 109      -2.115   7.637  27.993  1.00  0.79           C  
ATOM   1643  CD  PRO A 109      -0.637   7.389  28.051  1.00  0.79           C  
ATOM   1644  HA  PRO A 109      -1.428   8.750  25.351  1.00  0.79           H  
ATOM   1645 1HB  PRO A 109      -2.197   9.809  28.089  1.00  0.79           H  
ATOM   1646 2HB  PRO A 109      -3.239   9.108  26.842  1.00  0.79           H  
ATOM   1647 1HG  PRO A 109      -2.589   7.634  28.986  1.00  0.79           H  
ATOM   1648 2HG  PRO A 109      -2.621   6.899  27.409  1.00  0.79           H  
ATOM   1649 1HD  PRO A 109      -0.203   7.769  28.993  1.00  0.79           H  
ATOM   1650 2HD  PRO A 109      -0.472   6.307  27.907  1.00  0.79           H  
ATOM   1651  N   ARG A 110       0.402  10.870  27.123  1.00  0.79           N  
ATOM   1652  CA  ARG A 110       0.912  12.232  27.157  1.00  0.79           C  
ATOM   1653  C   ARG A 110       1.954  12.529  26.074  1.00  0.79           C  
ATOM   1654  O   ARG A 110       2.191  13.699  25.752  1.00  0.79           O  
ATOM   1655  CB  ARG A 110       1.558  12.464  28.500  1.00  0.79           C  
ATOM   1656  CG  ARG A 110       0.612  12.371  29.665  1.00  0.79           C  
ATOM   1657  CD  ARG A 110       1.339  12.347  30.955  1.00  0.79           C  
ATOM   1658  NE  ARG A 110       2.146  11.124  31.086  1.00  0.79           N  
ATOM   1659  CZ  ARG A 110       2.890  10.801  32.170  1.00  0.79           C  
ATOM   1660  NH1 ARG A 110       2.915  11.601  33.220  1.00  0.79           N  
ATOM   1661  NH2 ARG A 110       3.592   9.679  32.184  1.00  0.79           N  
ATOM   1662  H   ARG A 110       0.872  10.182  27.724  1.00  0.79           H  
ATOM   1663  HA  ARG A 110       0.073  12.916  27.035  1.00  0.79           H  
ATOM   1664 1HB  ARG A 110       2.353  11.735  28.651  1.00  0.79           H  
ATOM   1665 2HB  ARG A 110       2.016  13.451  28.517  1.00  0.79           H  
ATOM   1666 1HG  ARG A 110      -0.069  13.219  29.657  1.00  0.79           H  
ATOM   1667 2HG  ARG A 110       0.045  11.441  29.579  1.00  0.79           H  
ATOM   1668 1HD  ARG A 110       2.007  13.204  31.015  1.00  0.79           H  
ATOM   1669 2HD  ARG A 110       0.628  12.378  31.779  1.00  0.79           H  
ATOM   1670  HE  ARG A 110       2.171  10.473  30.272  1.00  0.79           H  
ATOM   1671 1HH1 ARG A 110       2.380  12.458  33.216  1.00  0.79           H  
ATOM   1672 2HH1 ARG A 110       3.470  11.354  34.027  1.00  0.79           H  
ATOM   1673 1HH2 ARG A 110       3.575   9.051  31.379  1.00  0.79           H  
ATOM   1674 2HH2 ARG A 110       4.147   9.427  32.991  1.00  0.79           H  
ATOM   1675  N   THR A 111       2.604  11.485  25.538  1.00  0.82           N  
ATOM   1676  CA  THR A 111       3.665  11.705  24.553  1.00  0.82           C  
ATOM   1677  C   THR A 111       3.543  10.869  23.266  1.00  0.82           C  
ATOM   1678  O   THR A 111       4.103  11.250  22.236  1.00  0.82           O  
ATOM   1679  CB  THR A 111       5.074  11.458  25.167  1.00  0.82           C  
ATOM   1680  OG1 THR A 111       5.225  10.084  25.569  1.00  0.82           O  
ATOM   1681  CG2 THR A 111       5.294  12.347  26.383  1.00  0.82           C  
ATOM   1682  H   THR A 111       2.344  10.541  25.810  1.00  0.82           H  
ATOM   1683  HA  THR A 111       3.627  12.749  24.255  1.00  0.82           H  
ATOM   1684  HB  THR A 111       5.824  11.688  24.414  1.00  0.82           H  
ATOM   1685  HG1 THR A 111       4.871   9.958  26.485  1.00  0.82           H  
ATOM   1686 1HG2 THR A 111       6.289  12.169  26.786  1.00  0.82           H  
ATOM   1687 2HG2 THR A 111       5.198  13.393  26.094  1.00  0.82           H  
ATOM   1688 3HG2 THR A 111       4.554  12.108  27.146  1.00  0.82           H  
ATOM   1689  N   SER A 112       2.840   9.736  23.320  1.00  0.88           N  
ATOM   1690  CA  SER A 112       2.758   8.819  22.185  1.00  0.88           C  
ATOM   1691  C   SER A 112       2.093   9.448  20.966  1.00  0.88           C  
ATOM   1692  O   SER A 112       1.117  10.189  21.089  1.00  0.88           O  
ATOM   1693  CB  SER A 112       2.041   7.545  22.600  1.00  0.88           C  
ATOM   1694  OG  SER A 112       2.800   6.844  23.575  1.00  0.88           O  
ATOM   1695  H   SER A 112       2.387   9.475  24.186  1.00  0.88           H  
ATOM   1696  HA  SER A 112       3.776   8.550  21.901  1.00  0.88           H  
ATOM   1697 1HB  SER A 112       1.073   7.814  23.019  1.00  0.88           H  
ATOM   1698 2HB  SER A 112       1.867   6.912  21.730  1.00  0.88           H  
ATOM   1699  HG  SER A 112       2.970   7.494  24.280  1.00  0.88           H  
ATOM   1700  N   GLU A 113       2.628   9.111  19.796  1.00  0.95           N  
ATOM   1701  CA  GLU A 113       2.174   9.588  18.484  1.00  0.95           C  
ATOM   1702  C   GLU A 113       1.080   8.700  17.893  1.00  0.95           C  
ATOM   1703  O   GLU A 113       0.864   7.587  18.378  1.00  0.95           O  
ATOM   1704  CB  GLU A 113       3.371   9.648  17.523  1.00  0.95           C  
ATOM   1705  CG  GLU A 113       4.478  10.625  17.935  1.00  0.95           C  
ATOM   1706  CD  GLU A 113       5.667  10.653  16.984  1.00  0.95           C  
ATOM   1707  OE1 GLU A 113       5.753   9.799  16.141  1.00  0.95           O  
ATOM   1708  OE2 GLU A 113       6.488  11.534  17.116  1.00  0.95           O  
ATOM   1709  H   GLU A 113       3.425   8.491  19.816  1.00  0.95           H  
ATOM   1710  HA  GLU A 113       1.766  10.594  18.600  1.00  0.95           H  
ATOM   1711 1HB  GLU A 113       3.814   8.658  17.433  1.00  0.95           H  
ATOM   1712 2HB  GLU A 113       3.021   9.947  16.533  1.00  0.95           H  
ATOM   1713 1HG  GLU A 113       4.046  11.619  17.966  1.00  0.95           H  
ATOM   1714 2HG  GLU A 113       4.818  10.376  18.941  1.00  0.95           H  
ATOM   1715  N   ALA A 114       0.381   9.206  16.871  1.00  1.03           N  
ATOM   1716  CA  ALA A 114      -0.603   8.447  16.089  1.00  1.03           C  
ATOM   1717  C   ALA A 114       0.003   7.900  14.795  1.00  1.03           C  
ATOM   1718  O   ALA A 114       0.822   8.560  14.159  1.00  1.03           O  
ATOM   1719  CB  ALA A 114      -1.786   9.316  15.727  1.00  1.03           C  
ATOM   1720  H   ALA A 114       0.554  10.170  16.596  1.00  1.03           H  
ATOM   1721  HA  ALA A 114      -0.944   7.620  16.693  1.00  1.03           H  
ATOM   1722 1HB  ALA A 114      -2.515   8.725  15.170  1.00  1.03           H  
ATOM   1723 2HB  ALA A 114      -2.250   9.700  16.632  1.00  1.03           H  
ATOM   1724 3HB  ALA A 114      -1.448  10.151  15.112  1.00  1.03           H  
ATOM   1725  N   GLU A 115      -0.453   6.735  14.350  1.00  1.10           N  
ATOM   1726  CA  GLU A 115       0.043   6.156  13.105  1.00  1.10           C  
ATOM   1727  C   GLU A 115      -0.054   7.169  11.968  1.00  1.10           C  
ATOM   1728  O   GLU A 115      -1.123   7.734  11.721  1.00  1.10           O  
ATOM   1729  CB  GLU A 115      -0.776   4.907  12.745  1.00  1.10           C  
ATOM   1730  CG  GLU A 115      -0.273   4.097  11.541  1.00  1.10           C  
ATOM   1731  CD  GLU A 115      -1.203   2.934  11.168  1.00  1.10           C  
ATOM   1732  OE1 GLU A 115      -2.205   2.772  11.820  1.00  1.10           O  
ATOM   1733  OE2 GLU A 115      -0.924   2.246  10.212  1.00  1.10           O  
ATOM   1734  H   GLU A 115      -1.118   6.208  14.913  1.00  1.10           H  
ATOM   1735  HA  GLU A 115       1.087   5.878  13.233  1.00  1.10           H  
ATOM   1736 1HB  GLU A 115      -0.799   4.234  13.600  1.00  1.10           H  
ATOM   1737 2HB  GLU A 115      -1.797   5.196  12.545  1.00  1.10           H  
ATOM   1738 1HG  GLU A 115      -0.151   4.734  10.698  1.00  1.10           H  
ATOM   1739 2HG  GLU A 115       0.713   3.694  11.788  1.00  1.10           H  
ATOM   1740  N   HIS A 116       1.048   7.324  11.225  1.00  1.13           N  
ATOM   1741  CA  HIS A 116       1.183   8.247  10.089  1.00  1.13           C  
ATOM   1742  C   HIS A 116       0.148   8.033   8.989  1.00  1.13           C  
ATOM   1743  O   HIS A 116      -0.188   8.945   8.227  1.00  1.13           O  
ATOM   1744  CB  HIS A 116       2.580   8.069   9.492  1.00  1.13           C  
ATOM   1745  CG  HIS A 116       2.804   6.667   8.976  1.00  1.13           C  
ATOM   1746  ND1 HIS A 116       3.077   5.622   9.825  1.00  1.13           N  
ATOM   1747  CD2 HIS A 116       2.801   6.138   7.722  1.00  1.13           C  
ATOM   1748  CE1 HIS A 116       3.228   4.511   9.133  1.00  1.13           C  
ATOM   1749  NE2 HIS A 116       3.073   4.789   7.852  1.00  1.13           N  
ATOM   1750  H   HIS A 116       1.868   6.802  11.505  1.00  1.13           H  
ATOM   1751  HA  HIS A 116       1.084   9.272  10.450  1.00  1.13           H  
ATOM   1752 1HB  HIS A 116       2.723   8.769   8.668  1.00  1.13           H  
ATOM   1753 2HB  HIS A 116       3.333   8.286  10.248  1.00  1.13           H  
ATOM   1754  HD2 HIS A 116       2.620   6.676   6.791  1.00  1.13           H  
ATOM   1755  HE1 HIS A 116       3.450   3.527   9.555  1.00  1.13           H  
ATOM   1756  HE2 HIS A 116       3.146   4.103   7.094  1.00  1.13           H  
ATOM   1757  N   ALA A 117      -0.392   6.829   8.947  1.00  1.12           N  
ATOM   1758  CA  ALA A 117      -1.395   6.397   7.994  1.00  1.12           C  
ATOM   1759  C   ALA A 117      -2.659   7.237   8.083  1.00  1.12           C  
ATOM   1760  O   ALA A 117      -3.432   7.292   7.121  1.00  1.12           O  
ATOM   1761  CB  ALA A 117      -1.757   4.950   8.237  1.00  1.12           C  
ATOM   1762  H   ALA A 117      -0.063   6.159   9.626  1.00  1.12           H  
ATOM   1763  HA  ALA A 117      -0.976   6.505   6.994  1.00  1.12           H  
ATOM   1764 1HB  ALA A 117      -2.490   4.627   7.504  1.00  1.12           H  
ATOM   1765 2HB  ALA A 117      -0.864   4.328   8.160  1.00  1.12           H  
ATOM   1766 3HB  ALA A 117      -2.182   4.853   9.236  1.00  1.12           H  
ATOM   1767  N   ASN A 118      -2.882   7.864   9.245  1.00  1.07           N  
ATOM   1768  CA  ASN A 118      -4.078   8.646   9.497  1.00  1.07           C  
ATOM   1769  C   ASN A 118      -3.886  10.143   9.262  1.00  1.07           C  
ATOM   1770  O   ASN A 118      -4.781  10.936   9.564  1.00  1.07           O  
ATOM   1771  CB  ASN A 118      -4.534   8.385  10.920  1.00  1.07           C  
ATOM   1772  CG  ASN A 118      -5.031   6.971  11.069  1.00  1.07           C  
ATOM   1773  OD1 ASN A 118      -6.145   6.628  10.655  1.00  1.07           O  
ATOM   1774  ND2 ASN A 118      -4.215   6.134  11.640  1.00  1.07           N  
ATOM   1775  H   ASN A 118      -2.195   7.796  10.001  1.00  1.07           H  
ATOM   1776  HA  ASN A 118      -4.855   8.309   8.812  1.00  1.07           H  
ATOM   1777 1HB  ASN A 118      -3.699   8.543  11.609  1.00  1.07           H  
ATOM   1778 2HB  ASN A 118      -5.326   9.079  11.194  1.00  1.07           H  
ATOM   1779 1HD2 ASN A 118      -4.473   5.173  11.762  1.00  1.07           H  
ATOM   1780 2HD2 ASN A 118      -3.314   6.455  11.957  1.00  1.07           H  
ATOM   1781  N   GLY A 119      -2.752  10.532   8.677  1.00  0.99           N  
ATOM   1782  CA  GLY A 119      -2.505  11.937   8.378  1.00  0.99           C  
ATOM   1783  C   GLY A 119      -1.876  12.639   9.564  1.00  0.99           C  
ATOM   1784  O   GLY A 119      -1.705  12.041  10.623  1.00  0.99           O  
ATOM   1785  H   GLY A 119      -2.022   9.852   8.454  1.00  0.99           H  
ATOM   1786 1HA  GLY A 119      -1.842  12.009   7.516  1.00  0.99           H  
ATOM   1787 2HA  GLY A 119      -3.442  12.424   8.109  1.00  0.99           H  
ATOM   1788  N   ARG A 120      -1.516  13.908   9.389  1.00  0.89           N  
ATOM   1789  CA  ARG A 120      -0.862  14.654  10.461  1.00  0.89           C  
ATOM   1790  C   ARG A 120      -1.827  15.429  11.349  1.00  0.89           C  
ATOM   1791  O   ARG A 120      -1.439  15.909  12.414  1.00  0.89           O  
ATOM   1792  CB  ARG A 120       0.152  15.630   9.880  1.00  0.89           C  
ATOM   1793  CG  ARG A 120       1.317  14.976   9.154  1.00  0.89           C  
ATOM   1794  CD  ARG A 120       2.264  15.984   8.591  1.00  0.89           C  
ATOM   1795  NE  ARG A 120       3.370  15.352   7.878  1.00  0.89           N  
ATOM   1796  CZ  ARG A 120       4.374  16.016   7.264  1.00  0.89           C  
ATOM   1797  NH1 ARG A 120       4.406  17.330   7.279  1.00  0.89           N  
ATOM   1798  NH2 ARG A 120       5.327  15.342   6.643  1.00  0.89           N  
ATOM   1799  H   ARG A 120      -1.682  14.355   8.498  1.00  0.89           H  
ATOM   1800  HA  ARG A 120      -0.325  13.941  11.088  1.00  0.89           H  
ATOM   1801 1HB  ARG A 120      -0.324  16.305   9.194  1.00  0.89           H  
ATOM   1802 2HB  ARG A 120       0.566  16.233  10.690  1.00  0.89           H  
ATOM   1803 1HG  ARG A 120       1.865  14.340   9.851  1.00  0.89           H  
ATOM   1804 2HG  ARG A 120       0.936  14.367   8.333  1.00  0.89           H  
ATOM   1805 1HD  ARG A 120       1.733  16.633   7.895  1.00  0.89           H  
ATOM   1806 2HD  ARG A 120       2.679  16.584   9.401  1.00  0.89           H  
ATOM   1807  HE  ARG A 120       3.385  14.342   7.839  1.00  0.89           H  
ATOM   1808 1HH1 ARG A 120       3.680  17.848   7.753  1.00  0.89           H  
ATOM   1809 2HH1 ARG A 120       5.158  17.823   6.819  1.00  0.89           H  
ATOM   1810 1HH2 ARG A 120       5.304  14.332   6.628  1.00  0.89           H  
ATOM   1811 2HH2 ARG A 120       6.077  15.837   6.183  1.00  0.89           H  
ATOM   1812  N   LEU A 121      -3.086  15.556  10.933  1.00  0.81           N  
ATOM   1813  CA  LEU A 121      -4.008  16.363  11.724  1.00  0.81           C  
ATOM   1814  C   LEU A 121      -4.069  15.903  13.190  1.00  0.81           C  
ATOM   1815  O   LEU A 121      -4.065  16.760  14.075  1.00  0.81           O  
ATOM   1816  CB  LEU A 121      -5.430  16.441  11.123  1.00  0.81           C  
ATOM   1817  CG  LEU A 121      -6.399  17.352  11.913  1.00  0.81           C  
ATOM   1818  CD1 LEU A 121      -5.880  18.774  11.845  1.00  0.81           C  
ATOM   1819  CD2 LEU A 121      -7.801  17.290  11.345  1.00  0.81           C  
ATOM   1820  H   LEU A 121      -3.386  15.119  10.073  1.00  0.81           H  
ATOM   1821  HA  LEU A 121      -3.629  17.385  11.721  1.00  0.81           H  
ATOM   1822 1HB  LEU A 121      -5.356  16.841  10.116  1.00  0.81           H  
ATOM   1823 2HB  LEU A 121      -5.885  15.472  11.058  1.00  0.81           H  
ATOM   1824  HG  LEU A 121      -6.419  17.037  12.957  1.00  0.81           H  
ATOM   1825 1HD1 LEU A 121      -6.553  19.400  12.402  1.00  0.81           H  
ATOM   1826 2HD1 LEU A 121      -4.883  18.831  12.269  1.00  0.81           H  
ATOM   1827 3HD1 LEU A 121      -5.851  19.109  10.810  1.00  0.81           H  
ATOM   1828 1HD2 LEU A 121      -8.460  17.943  11.918  1.00  0.81           H  
ATOM   1829 2HD2 LEU A 121      -7.777  17.625  10.316  1.00  0.81           H  
ATOM   1830 3HD2 LEU A 121      -8.176  16.265  11.393  1.00  0.81           H  
ATOM   1831  N   PRO A 122      -4.164  14.584  13.514  1.00  0.75           N  
ATOM   1832  CA  PRO A 122      -4.208  14.119  14.877  1.00  0.75           C  
ATOM   1833  C   PRO A 122      -2.990  14.531  15.702  1.00  0.75           C  
ATOM   1834  O   PRO A 122      -3.103  14.679  16.925  1.00  0.75           O  
ATOM   1835  CB  PRO A 122      -4.274  12.589  14.713  1.00  0.75           C  
ATOM   1836  CG  PRO A 122      -4.858  12.372  13.340  1.00  0.75           C  
ATOM   1837  CD  PRO A 122      -4.271  13.480  12.514  1.00  0.75           C  
ATOM   1838  HA  PRO A 122      -5.108  14.524  15.315  1.00  0.75           H  
ATOM   1839 1HB  PRO A 122      -3.264  12.160  14.812  1.00  0.75           H  
ATOM   1840 2HB  PRO A 122      -4.889  12.141  15.512  1.00  0.75           H  
ATOM   1841 1HG  PRO A 122      -4.574  11.373  12.960  1.00  0.75           H  
ATOM   1842 2HG  PRO A 122      -5.952  12.393  13.371  1.00  0.75           H  
ATOM   1843 1HD  PRO A 122      -3.280  13.156  12.194  1.00  0.75           H  
ATOM   1844 2HD  PRO A 122      -4.925  13.684  11.684  1.00  0.75           H  
ATOM   1845  N   GLU A 123      -1.840  14.768  15.050  1.00  0.70           N  
ATOM   1846  CA  GLU A 123      -0.642  15.162  15.774  1.00  0.70           C  
ATOM   1847  C   GLU A 123      -0.723  16.632  16.032  1.00  0.70           C  
ATOM   1848  O   GLU A 123      -0.298  17.141  17.075  1.00  0.70           O  
ATOM   1849  CB  GLU A 123       0.626  14.851  14.983  1.00  0.70           C  
ATOM   1850  CG  GLU A 123       0.846  13.423  14.771  1.00  0.70           C  
ATOM   1851  CD  GLU A 123       0.896  12.741  16.051  1.00  0.70           C  
ATOM   1852  OE1 GLU A 123       1.613  13.165  16.930  1.00  0.70           O  
ATOM   1853  OE2 GLU A 123       0.195  11.791  16.179  1.00  0.70           O  
ATOM   1854  H   GLU A 123      -1.784  14.708  14.038  1.00  0.70           H  
ATOM   1855  HA  GLU A 123      -0.610  14.637  16.726  1.00  0.70           H  
ATOM   1856 1HB  GLU A 123       0.581  15.338  14.007  1.00  0.70           H  
ATOM   1857 2HB  GLU A 123       1.491  15.253  15.511  1.00  0.70           H  
ATOM   1858 1HG  GLU A 123       0.023  13.018  14.175  1.00  0.70           H  
ATOM   1859 2HG  GLU A 123       1.776  13.264  14.227  1.00  0.70           H  
ATOM   1860  N   ALA A 124      -1.269  17.328  15.049  1.00  0.67           N  
ATOM   1861  CA  ALA A 124      -1.425  18.750  15.154  1.00  0.67           C  
ATOM   1862  C   ALA A 124      -2.323  19.065  16.331  1.00  0.67           C  
ATOM   1863  O   ALA A 124      -2.095  20.055  17.022  1.00  0.67           O  
ATOM   1864  CB  ALA A 124      -1.971  19.315  13.867  1.00  0.67           C  
ATOM   1865  H   ALA A 124      -1.579  16.846  14.203  1.00  0.67           H  
ATOM   1866  HA  ALA A 124      -0.449  19.190  15.348  1.00  0.67           H  
ATOM   1867 1HB  ALA A 124      -2.074  20.389  13.938  1.00  0.67           H  
ATOM   1868 2HB  ALA A 124      -1.294  19.069  13.053  1.00  0.67           H  
ATOM   1869 3HB  ALA A 124      -2.932  18.885  13.665  1.00  0.67           H  
ATOM   1870  N   LEU A 125      -3.334  18.210  16.577  1.00  0.66           N  
ATOM   1871  CA  LEU A 125      -4.238  18.454  17.690  1.00  0.66           C  
ATOM   1872  C   LEU A 125      -3.593  17.997  19.001  1.00  0.66           C  
ATOM   1873  O   LEU A 125      -3.585  18.743  19.980  1.00  0.66           O  
ATOM   1874  CB  LEU A 125      -5.572  17.706  17.545  1.00  0.66           C  
ATOM   1875  CG  LEU A 125      -6.627  18.156  18.602  1.00  0.66           C  
ATOM   1876  CD1 LEU A 125      -6.922  19.585  18.293  1.00  0.66           C  
ATOM   1877  CD2 LEU A 125      -7.900  17.333  18.582  1.00  0.66           C  
ATOM   1878  H   LEU A 125      -3.493  17.428  15.938  1.00  0.66           H  
ATOM   1879  HA  LEU A 125      -4.427  19.519  17.762  1.00  0.66           H  
ATOM   1880 1HB  LEU A 125      -5.972  17.886  16.546  1.00  0.66           H  
ATOM   1881 2HB  LEU A 125      -5.394  16.637  17.663  1.00  0.66           H  
ATOM   1882  HG  LEU A 125      -6.192  18.098  19.600  1.00  0.66           H  
ATOM   1883 1HD1 LEU A 125      -7.613  19.967  18.982  1.00  0.66           H  
ATOM   1884 2HD1 LEU A 125      -6.014  20.146  18.340  1.00  0.66           H  
ATOM   1885 3HD1 LEU A 125      -7.345  19.658  17.291  1.00  0.66           H  
ATOM   1886 1HD2 LEU A 125      -8.593  17.719  19.327  1.00  0.66           H  
ATOM   1887 2HD2 LEU A 125      -8.359  17.398  17.608  1.00  0.66           H  
ATOM   1888 3HD2 LEU A 125      -7.669  16.312  18.815  1.00  0.66           H  
ATOM   1889  N   ARG A 126      -3.006  16.787  19.010  1.00  0.65           N  
ATOM   1890  CA  ARG A 126      -2.398  16.206  20.210  1.00  0.65           C  
ATOM   1891  C   ARG A 126      -1.375  17.124  20.853  1.00  0.65           C  
ATOM   1892  O   ARG A 126      -1.275  17.193  22.078  1.00  0.65           O  
ATOM   1893  CB  ARG A 126      -1.692  14.890  19.891  1.00  0.65           C  
ATOM   1894  CG  ARG A 126      -1.050  14.199  21.096  1.00  0.65           C  
ATOM   1895  CD  ARG A 126      -0.331  12.931  20.720  1.00  0.65           C  
ATOM   1896  NE  ARG A 126       0.868  13.159  19.918  1.00  0.65           N  
ATOM   1897  CZ  ARG A 126       2.066  13.492  20.410  1.00  0.65           C  
ATOM   1898  NH1 ARG A 126       2.252  13.659  21.700  1.00  0.65           N  
ATOM   1899  NH2 ARG A 126       3.051  13.643  19.563  1.00  0.65           N  
ATOM   1900  H   ARG A 126      -3.014  16.212  18.169  1.00  0.65           H  
ATOM   1901  HA  ARG A 126      -3.190  16.011  20.931  1.00  0.65           H  
ATOM   1902 1HB  ARG A 126      -2.401  14.193  19.445  1.00  0.65           H  
ATOM   1903 2HB  ARG A 126      -0.907  15.071  19.154  1.00  0.65           H  
ATOM   1904 1HG  ARG A 126      -0.318  14.874  21.540  1.00  0.65           H  
ATOM   1905 2HG  ARG A 126      -1.813  13.966  21.833  1.00  0.65           H  
ATOM   1906 1HD  ARG A 126      -0.033  12.408  21.628  1.00  0.65           H  
ATOM   1907 2HD  ARG A 126      -0.996  12.294  20.142  1.00  0.65           H  
ATOM   1908  HE  ARG A 126       0.822  13.043  18.895  1.00  0.65           H  
ATOM   1909 1HH1 ARG A 126       1.481  13.532  22.340  1.00  0.65           H  
ATOM   1910 2HH1 ARG A 126       3.168  13.901  22.046  1.00  0.65           H  
ATOM   1911 1HH2 ARG A 126       2.848  13.491  18.564  1.00  0.65           H  
ATOM   1912 2HH2 ARG A 126       3.976  13.878  19.882  1.00  0.65           H  
ATOM   1913  N   ARG A 127      -0.578  17.794  20.028  1.00  0.65           N  
ATOM   1914  CA  ARG A 127       0.479  18.660  20.515  1.00  0.65           C  
ATOM   1915  C   ARG A 127       0.017  20.030  21.030  1.00  0.65           C  
ATOM   1916  O   ARG A 127       0.832  20.786  21.566  1.00  0.65           O  
ATOM   1917  CB  ARG A 127       1.515  18.850  19.427  1.00  0.65           C  
ATOM   1918  CG  ARG A 127       2.279  17.578  19.071  1.00  0.65           C  
ATOM   1919  CD  ARG A 127       3.177  17.766  17.902  1.00  0.65           C  
ATOM   1920  NE  ARG A 127       2.441  17.986  16.662  1.00  0.65           N  
ATOM   1921  CZ  ARG A 127       3.026  18.324  15.490  1.00  0.65           C  
ATOM   1922  NH1 ARG A 127       4.333  18.484  15.439  1.00  0.65           N  
ATOM   1923  NH2 ARG A 127       2.311  18.492  14.393  1.00  0.65           N  
ATOM   1924  H   ARG A 127      -0.686  17.676  19.019  1.00  0.65           H  
ATOM   1925  HA  ARG A 127       0.965  18.143  21.342  1.00  0.65           H  
ATOM   1926 1HB  ARG A 127       1.017  19.201  18.519  1.00  0.65           H  
ATOM   1927 2HB  ARG A 127       2.235  19.608  19.727  1.00  0.65           H  
ATOM   1928 1HG  ARG A 127       2.883  17.268  19.922  1.00  0.65           H  
ATOM   1929 2HG  ARG A 127       1.567  16.785  18.828  1.00  0.65           H  
ATOM   1930 1HD  ARG A 127       3.817  18.629  18.074  1.00  0.65           H  
ATOM   1931 2HD  ARG A 127       3.792  16.876  17.776  1.00  0.65           H  
ATOM   1932  HE  ARG A 127       1.417  17.855  16.686  1.00  0.65           H  
ATOM   1933 1HH1 ARG A 127       4.890  18.356  16.272  1.00  0.65           H  
ATOM   1934 2HH1 ARG A 127       4.777  18.735  14.567  1.00  0.65           H  
ATOM   1935 1HH2 ARG A 127       1.309  18.369  14.410  1.00  0.65           H  
ATOM   1936 2HH2 ARG A 127       2.769  18.741  13.530  1.00  0.65           H  
ATOM   1937  N   ARG A 128      -1.251  20.400  20.843  1.00  0.65           N  
ATOM   1938  CA  ARG A 128      -1.684  21.696  21.351  1.00  0.65           C  
ATOM   1939  C   ARG A 128      -1.769  21.607  22.888  1.00  0.65           C  
ATOM   1940  O   ARG A 128      -2.293  20.624  23.410  1.00  0.65           O  
ATOM   1941  CB  ARG A 128      -2.999  22.128  20.717  1.00  0.65           C  
ATOM   1942  CG  ARG A 128      -2.864  22.441  19.246  1.00  0.65           C  
ATOM   1943  CD  ARG A 128      -4.145  22.696  18.620  1.00  0.65           C  
ATOM   1944  NE  ARG A 128      -4.767  23.945  19.028  1.00  0.65           N  
ATOM   1945  CZ  ARG A 128      -4.763  25.089  18.306  1.00  0.65           C  
ATOM   1946  NH1 ARG A 128      -4.186  25.183  17.134  1.00  0.65           N  
ATOM   1947  NH2 ARG A 128      -5.365  26.165  18.753  1.00  0.65           N  
ATOM   1948  H   ARG A 128      -1.926  19.769  20.408  1.00  0.65           H  
ATOM   1949  HA  ARG A 128      -0.947  22.418  21.031  1.00  0.65           H  
ATOM   1950 1HB  ARG A 128      -3.731  21.321  20.815  1.00  0.65           H  
ATOM   1951 2HB  ARG A 128      -3.398  23.003  21.224  1.00  0.65           H  
ATOM   1952 1HG  ARG A 128      -2.232  23.318  19.110  1.00  0.65           H  
ATOM   1953 2HG  ARG A 128      -2.407  21.599  18.765  1.00  0.65           H  
ATOM   1954 1HD  ARG A 128      -4.005  22.719  17.540  1.00  0.65           H  
ATOM   1955 2HD  ARG A 128      -4.804  21.897  18.876  1.00  0.65           H  
ATOM   1956  HE  ARG A 128      -5.241  23.961  19.917  1.00  0.65           H  
ATOM   1957 1HH1 ARG A 128      -3.662  24.411  16.715  1.00  0.65           H  
ATOM   1958 2HH1 ARG A 128      -4.268  26.090  16.641  1.00  0.65           H  
ATOM   1959 1HH2 ARG A 128      -5.818  26.173  19.655  1.00  0.65           H  
ATOM   1960 2HH2 ARG A 128      -5.362  26.996  18.137  1.00  0.65           H  
ATOM   1961  N   PRO A 129      -1.336  22.633  23.646  1.00  0.65           N  
ATOM   1962  CA  PRO A 129      -1.308  22.679  25.109  1.00  0.65           C  
ATOM   1963  C   PRO A 129      -2.577  22.259  25.856  1.00  0.65           C  
ATOM   1964  O   PRO A 129      -2.490  21.744  26.968  1.00  0.65           O  
ATOM   1965  CB  PRO A 129      -1.043  24.167  25.361  1.00  0.65           C  
ATOM   1966  CG  PRO A 129      -0.234  24.615  24.180  1.00  0.65           C  
ATOM   1967  CD  PRO A 129      -0.801  23.866  23.005  1.00  0.65           C  
ATOM   1968  HA  PRO A 129      -0.455  22.079  25.457  1.00  0.65           H  
ATOM   1969 1HB  PRO A 129      -1.996  24.706  25.460  1.00  0.65           H  
ATOM   1970 2HB  PRO A 129      -0.508  24.292  26.313  1.00  0.65           H  
ATOM   1971 1HG  PRO A 129      -0.308  25.708  24.065  1.00  0.65           H  
ATOM   1972 2HG  PRO A 129       0.830  24.387  24.345  1.00  0.65           H  
ATOM   1973 1HD  PRO A 129      -1.592  24.438  22.499  1.00  0.65           H  
ATOM   1974 2HD  PRO A 129       0.059  23.648  22.359  1.00  0.65           H  
ATOM   1975  N   GLY A 130      -3.750  22.499  25.276  1.00  0.64           N  
ATOM   1976  CA  GLY A 130      -4.995  22.146  25.955  1.00  0.64           C  
ATOM   1977  C   GLY A 130      -5.577  20.789  25.552  1.00  0.64           C  
ATOM   1978  O   GLY A 130      -6.684  20.446  25.972  1.00  0.64           O  
ATOM   1979  H   GLY A 130      -3.790  22.920  24.363  1.00  0.64           H  
ATOM   1980 1HA  GLY A 130      -4.827  22.154  27.032  1.00  0.64           H  
ATOM   1981 2HA  GLY A 130      -5.732  22.921  25.756  1.00  0.64           H  
ATOM   1982  N   ALA A 131      -4.880  20.040  24.701  1.00  0.64           N  
ATOM   1983  CA  ALA A 131      -5.437  18.778  24.222  1.00  0.64           C  
ATOM   1984  C   ALA A 131      -5.379  17.688  25.294  1.00  0.64           C  
ATOM   1985  O   ALA A 131      -4.457  17.629  26.111  1.00  0.64           O  
ATOM   1986  CB  ALA A 131      -4.725  18.334  22.952  1.00  0.64           C  
ATOM   1987  H   ALA A 131      -3.957  20.331  24.375  1.00  0.64           H  
ATOM   1988  HA  ALA A 131      -6.484  18.944  23.981  1.00  0.64           H  
ATOM   1989 1HB  ALA A 131      -5.176  17.416  22.582  1.00  0.64           H  
ATOM   1990 2HB  ALA A 131      -4.818  19.114  22.197  1.00  0.64           H  
ATOM   1991 3HB  ALA A 131      -3.667  18.163  23.161  1.00  0.64           H  
ATOM   1992  N   VAL A 132      -6.359  16.794  25.244  1.00  0.64           N  
ATOM   1993  CA  VAL A 132      -6.468  15.643  26.134  1.00  0.64           C  
ATOM   1994  C   VAL A 132      -6.457  14.362  25.304  1.00  0.64           C  
ATOM   1995  O   VAL A 132      -7.095  14.302  24.258  1.00  0.64           O  
ATOM   1996  CB  VAL A 132      -7.772  15.724  26.948  1.00  0.64           C  
ATOM   1997  CG1 VAL A 132      -7.909  14.520  27.873  1.00  0.64           C  
ATOM   1998  CG2 VAL A 132      -7.812  17.019  27.732  1.00  0.64           C  
ATOM   1999  H   VAL A 132      -7.095  16.945  24.559  1.00  0.64           H  
ATOM   2000  HA  VAL A 132      -5.616  15.637  26.816  1.00  0.64           H  
ATOM   2001  HB  VAL A 132      -8.615  15.698  26.259  1.00  0.64           H  
ATOM   2002 1HG1 VAL A 132      -8.838  14.587  28.418  1.00  0.64           H  
ATOM   2003 2HG1 VAL A 132      -7.900  13.601  27.303  1.00  0.64           H  
ATOM   2004 3HG1 VAL A 132      -7.081  14.509  28.579  1.00  0.64           H  
ATOM   2005 1HG2 VAL A 132      -8.744  17.075  28.285  1.00  0.64           H  
ATOM   2006 2HG2 VAL A 132      -6.974  17.050  28.425  1.00  0.64           H  
ATOM   2007 3HG2 VAL A 132      -7.747  17.868  27.048  1.00  0.64           H  
ATOM   2008  N   ARG A 133      -5.713  13.342  25.727  1.00  0.65           N  
ATOM   2009  CA  ARG A 133      -5.663  12.102  24.939  1.00  0.65           C  
ATOM   2010  C   ARG A 133      -6.072  10.890  25.763  1.00  0.65           C  
ATOM   2011  O   ARG A 133      -5.698  10.761  26.934  1.00  0.65           O  
ATOM   2012  CB  ARG A 133      -4.280  11.942  24.319  1.00  0.65           C  
ATOM   2013  CG  ARG A 133      -4.064  10.769  23.367  1.00  0.65           C  
ATOM   2014  CD  ARG A 133      -2.804  11.006  22.607  1.00  0.65           C  
ATOM   2015  NE  ARG A 133      -2.436   9.946  21.709  1.00  0.65           N  
ATOM   2016  CZ  ARG A 133      -2.886   9.826  20.442  1.00  0.65           C  
ATOM   2017  NH1 ARG A 133      -3.765  10.676  19.958  1.00  0.65           N  
ATOM   2018  NH2 ARG A 133      -2.446   8.855  19.701  1.00  0.65           N  
ATOM   2019  H   ARG A 133      -5.186  13.419  26.586  1.00  0.65           H  
ATOM   2020  HA  ARG A 133      -6.373  12.186  24.127  1.00  0.65           H  
ATOM   2021 1HB  ARG A 133      -4.031  12.848  23.768  1.00  0.65           H  
ATOM   2022 2HB  ARG A 133      -3.553  11.839  25.117  1.00  0.65           H  
ATOM   2023 1HG  ARG A 133      -3.975   9.838  23.937  1.00  0.65           H  
ATOM   2024 2HG  ARG A 133      -4.894  10.694  22.666  1.00  0.65           H  
ATOM   2025 1HD  ARG A 133      -2.944  11.901  22.017  1.00  0.65           H  
ATOM   2026 2HD  ARG A 133      -1.982  11.158  23.293  1.00  0.65           H  
ATOM   2027  HE  ARG A 133      -1.751   9.270  22.031  1.00  0.65           H  
ATOM   2028 1HH1 ARG A 133      -4.107  11.425  20.534  1.00  0.65           H  
ATOM   2029 2HH1 ARG A 133      -4.101  10.580  19.005  1.00  0.65           H  
ATOM   2030 1HH2 ARG A 133      -1.771   8.208  20.078  1.00  0.65           H  
ATOM   2031 2HH2 ARG A 133      -2.815   8.732  18.748  1.00  0.65           H  
ATOM   2032  N   SER A 134      -6.903  10.035  25.151  1.00  0.66           N  
ATOM   2033  CA  SER A 134      -7.445   8.872  25.842  1.00  0.66           C  
ATOM   2034  C   SER A 134      -6.360   7.844  26.126  1.00  0.66           C  
ATOM   2035  O   SER A 134      -5.281   7.877  25.537  1.00  0.66           O  
ATOM   2036  CB  SER A 134      -8.567   8.217  25.060  1.00  0.66           C  
ATOM   2037  OG  SER A 134      -8.110   7.559  23.922  1.00  0.66           O  
ATOM   2038  H   SER A 134      -7.168  10.224  24.185  1.00  0.66           H  
ATOM   2039  HA  SER A 134      -7.855   9.204  26.798  1.00  0.66           H  
ATOM   2040 1HB  SER A 134      -9.054   7.507  25.714  1.00  0.66           H  
ATOM   2041 2HB  SER A 134      -9.314   8.957  24.784  1.00  0.66           H  
ATOM   2042  HG  SER A 134      -8.701   6.772  23.853  1.00  0.66           H  
ATOM   2043  N   ARG A 135      -6.663   6.930  27.037  1.00  0.69           N  
ATOM   2044  CA  ARG A 135      -5.721   5.917  27.490  1.00  0.69           C  
ATOM   2045  C   ARG A 135      -5.523   4.650  26.639  1.00  0.69           C  
ATOM   2046  O   ARG A 135      -4.498   3.987  26.780  1.00  0.69           O  
ATOM   2047  CB  ARG A 135      -6.120   5.565  28.904  1.00  0.69           C  
ATOM   2048  CG  ARG A 135      -7.473   4.909  29.034  1.00  0.69           C  
ATOM   2049  CD  ARG A 135      -7.921   4.845  30.452  1.00  0.69           C  
ATOM   2050  NE  ARG A 135      -9.222   4.272  30.544  1.00  0.69           N  
ATOM   2051  CZ  ARG A 135      -9.918   4.051  31.660  1.00  0.69           C  
ATOM   2052  NH1 ARG A 135      -9.436   4.349  32.845  1.00  0.69           N  
ATOM   2053  NH2 ARG A 135     -11.106   3.529  31.516  1.00  0.69           N  
ATOM   2054  H   ARG A 135      -7.581   6.957  27.460  1.00  0.69           H  
ATOM   2055  HA  ARG A 135      -4.760   6.408  27.554  1.00  0.69           H  
ATOM   2056 1HB  ARG A 135      -5.385   4.912  29.330  1.00  0.69           H  
ATOM   2057 2HB  ARG A 135      -6.135   6.469  29.511  1.00  0.69           H  
ATOM   2058 1HG  ARG A 135      -8.216   5.467  28.463  1.00  0.69           H  
ATOM   2059 2HG  ARG A 135      -7.420   3.884  28.653  1.00  0.69           H  
ATOM   2060 1HD  ARG A 135      -7.245   4.253  31.042  1.00  0.69           H  
ATOM   2061 2HD  ARG A 135      -7.971   5.854  30.858  1.00  0.69           H  
ATOM   2062  HE  ARG A 135      -9.695   4.029  29.674  1.00  0.69           H  
ATOM   2063 1HH1 ARG A 135      -8.520   4.761  32.922  1.00  0.69           H  
ATOM   2064 2HH1 ARG A 135      -9.988   4.179  33.669  1.00  0.69           H  
ATOM   2065 1HH2 ARG A 135     -11.402   3.332  30.552  1.00  0.69           H  
ATOM   2066 2HH2 ARG A 135     -11.695   3.341  32.308  1.00  0.69           H  
ATOM   2067  N   HIS A 136      -6.465   4.292  25.773  1.00  0.73           N  
ATOM   2068  CA  HIS A 136      -6.296   3.059  24.996  1.00  0.73           C  
ATOM   2069  C   HIS A 136      -5.156   3.217  23.979  1.00  0.73           C  
ATOM   2070  O   HIS A 136      -5.169   4.198  23.240  1.00  0.73           O  
ATOM   2071  CB  HIS A 136      -7.582   2.747  24.240  1.00  0.73           C  
ATOM   2072  CG  HIS A 136      -7.630   1.413  23.629  1.00  0.73           C  
ATOM   2073  ND1 HIS A 136      -6.973   1.063  22.434  1.00  0.73           N  
ATOM   2074  CD2 HIS A 136      -8.234   0.305  24.070  1.00  0.73           C  
ATOM   2075  CE1 HIS A 136      -7.209  -0.237  22.216  1.00  0.73           C  
ATOM   2076  NE2 HIS A 136      -7.959  -0.697  23.191  1.00  0.73           N  
ATOM   2077  H   HIS A 136      -7.297   4.856  25.659  1.00  0.73           H  
ATOM   2078  HA  HIS A 136      -6.093   2.247  25.684  1.00  0.73           H  
ATOM   2079 1HB  HIS A 136      -8.441   2.852  24.911  1.00  0.73           H  
ATOM   2080 2HB  HIS A 136      -7.681   3.466  23.445  1.00  0.73           H  
ATOM   2081  HD2 HIS A 136      -8.826   0.233  24.968  1.00  0.73           H  
ATOM   2082  HE1 HIS A 136      -6.860  -0.845  21.407  1.00  0.73           H  
ATOM   2083  HE2 HIS A 136      -8.287  -1.656  23.290  1.00  0.73           H  
ATOM   2084  N   PRO A 137      -4.219   2.249  23.843  1.00  0.75           N  
ATOM   2085  CA  PRO A 137      -3.075   2.303  22.939  1.00  0.75           C  
ATOM   2086  C   PRO A 137      -3.276   2.154  21.429  1.00  0.75           C  
ATOM   2087  O   PRO A 137      -2.379   2.521  20.665  1.00  0.75           O  
ATOM   2088  CB  PRO A 137      -2.263   1.102  23.405  1.00  0.75           C  
ATOM   2089  CG  PRO A 137      -3.265   0.140  23.984  1.00  0.75           C  
ATOM   2090  CD  PRO A 137      -4.276   1.009  24.658  1.00  0.75           C  
ATOM   2091  HA  PRO A 137      -2.530   3.227  23.136  1.00  0.75           H  
ATOM   2092 1HB  PRO A 137      -1.723   0.684  22.547  1.00  0.75           H  
ATOM   2093 2HB  PRO A 137      -1.518   1.407  24.134  1.00  0.75           H  
ATOM   2094 1HG  PRO A 137      -3.702  -0.461  23.161  1.00  0.75           H  
ATOM   2095 2HG  PRO A 137      -2.771  -0.578  24.645  1.00  0.75           H  
ATOM   2096 1HD  PRO A 137      -5.240   0.506  24.610  1.00  0.75           H  
ATOM   2097 2HD  PRO A 137      -3.963   1.216  25.674  1.00  0.75           H  
ATOM   2098  N   ASP A 138      -4.403   1.597  20.971  1.00  0.76           N  
ATOM   2099  CA  ASP A 138      -4.547   1.387  19.523  1.00  0.76           C  
ATOM   2100  C   ASP A 138      -5.512   2.377  18.920  1.00  0.76           C  
ATOM   2101  O   ASP A 138      -5.311   2.892  17.815  1.00  0.76           O  
ATOM   2102  CB  ASP A 138      -5.045  -0.023  19.199  1.00  0.76           C  
ATOM   2103  CG  ASP A 138      -4.113  -1.106  19.665  1.00  0.76           C  
ATOM   2104  OD1 ASP A 138      -2.965  -1.092  19.276  1.00  0.76           O  
ATOM   2105  OD2 ASP A 138      -4.536  -1.945  20.428  1.00  0.76           O  
ATOM   2106  H   ASP A 138      -5.159   1.333  21.597  1.00  0.76           H  
ATOM   2107  HA  ASP A 138      -3.576   1.527  19.048  1.00  0.76           H  
ATOM   2108 1HB  ASP A 138      -6.024  -0.168  19.582  1.00  0.76           H  
ATOM   2109 2HB  ASP A 138      -5.132  -0.114  18.117  1.00  0.76           H  
ATOM   2110  N   VAL A 139      -6.545   2.688  19.682  1.00  0.75           N  
ATOM   2111  CA  VAL A 139      -7.623   3.528  19.191  1.00  0.75           C  
ATOM   2112  C   VAL A 139      -7.694   4.791  19.977  1.00  0.75           C  
ATOM   2113  O   VAL A 139      -8.768   5.284  20.273  1.00  0.75           O  
ATOM   2114  CB  VAL A 139      -8.955   2.801  19.351  1.00  0.75           C  
ATOM   2115  CG1 VAL A 139     -10.123   3.684  18.892  1.00  0.75           C  
ATOM   2116  CG2 VAL A 139      -8.921   1.514  18.561  1.00  0.75           C  
ATOM   2117  H   VAL A 139      -6.629   2.257  20.613  1.00  0.75           H  
ATOM   2118  HA  VAL A 139      -7.450   3.766  18.142  1.00  0.75           H  
ATOM   2119  HB  VAL A 139      -9.088   2.590  20.395  1.00  0.75           H  
ATOM   2120 1HG1 VAL A 139     -11.064   3.149  19.037  1.00  0.75           H  
ATOM   2121 2HG1 VAL A 139     -10.151   4.600  19.467  1.00  0.75           H  
ATOM   2122 3HG1 VAL A 139     -10.004   3.925  17.837  1.00  0.75           H  
ATOM   2123 1HG2 VAL A 139      -9.855   0.987  18.687  1.00  0.75           H  
ATOM   2124 2HG2 VAL A 139      -8.775   1.739  17.507  1.00  0.75           H  
ATOM   2125 3HG2 VAL A 139      -8.109   0.889  18.915  1.00  0.75           H  
ATOM   2126  N   SER A 140      -6.545   5.330  20.291  1.00  0.72           N  
ATOM   2127  CA  SER A 140      -6.476   6.531  21.078  1.00  0.72           C  
ATOM   2128  C   SER A 140      -7.227   7.653  20.377  1.00  0.72           C  
ATOM   2129  O   SER A 140      -7.226   7.744  19.149  1.00  0.72           O  
ATOM   2130  CB  SER A 140      -5.044   7.002  21.173  1.00  0.72           C  
ATOM   2131  OG  SER A 140      -4.177   6.036  21.696  1.00  0.72           O  
ATOM   2132  H   SER A 140      -5.695   4.865  20.007  1.00  0.72           H  
ATOM   2133  HA  SER A 140      -6.904   6.346  22.064  1.00  0.72           H  
ATOM   2134 1HB  SER A 140      -4.706   7.302  20.192  1.00  0.72           H  
ATOM   2135 2HB  SER A 140      -5.019   7.888  21.809  1.00  0.72           H  
ATOM   2136  HG  SER A 140      -4.673   5.524  22.355  1.00  0.72           H  
ATOM   2137  N   LEU A 141      -7.861   8.519  21.140  1.00  0.69           N  
ATOM   2138  CA  LEU A 141      -8.432   9.725  20.552  1.00  0.69           C  
ATOM   2139  C   LEU A 141      -7.850  10.938  21.239  1.00  0.69           C  
ATOM   2140  O   LEU A 141      -7.468  10.874  22.409  1.00  0.69           O  
ATOM   2141  CB  LEU A 141      -9.971   9.781  20.594  1.00  0.69           C  
ATOM   2142  CG  LEU A 141     -10.736   8.954  19.543  1.00  0.69           C  
ATOM   2143  CD1 LEU A 141     -11.072   7.590  20.071  1.00  0.69           C  
ATOM   2144  CD2 LEU A 141     -11.990   9.742  19.114  1.00  0.69           C  
ATOM   2145  H   LEU A 141      -7.910   8.350  22.141  1.00  0.69           H  
ATOM   2146  HA  LEU A 141      -8.137   9.775  19.510  1.00  0.69           H  
ATOM   2147 1HB  LEU A 141     -10.292   9.443  21.573  1.00  0.69           H  
ATOM   2148 2HB  LEU A 141     -10.268  10.823  20.467  1.00  0.69           H  
ATOM   2149  HG  LEU A 141     -10.095   8.800  18.697  1.00  0.69           H  
ATOM   2150 1HD1 LEU A 141     -11.582   7.011  19.300  1.00  0.69           H  
ATOM   2151 2HD1 LEU A 141     -10.171   7.106  20.345  1.00  0.69           H  
ATOM   2152 3HD1 LEU A 141     -11.694   7.656  20.915  1.00  0.69           H  
ATOM   2153 1HD2 LEU A 141     -12.539   9.185  18.354  1.00  0.69           H  
ATOM   2154 2HD2 LEU A 141     -12.627   9.908  19.953  1.00  0.69           H  
ATOM   2155 3HD2 LEU A 141     -11.677  10.705  18.705  1.00  0.69           H  
ATOM   2156  N   ALA A 142      -7.727  12.035  20.511  1.00  0.65           N  
ATOM   2157  CA  ALA A 142      -7.308  13.276  21.157  1.00  0.65           C  
ATOM   2158  C   ALA A 142      -8.455  14.238  21.057  1.00  0.65           C  
ATOM   2159  O   ALA A 142      -9.184  14.237  20.063  1.00  0.65           O  
ATOM   2160  CB  ALA A 142      -6.032  13.880  20.560  1.00  0.65           C  
ATOM   2161  H   ALA A 142      -8.021  12.006  19.536  1.00  0.65           H  
ATOM   2162  HA  ALA A 142      -7.131  13.074  22.203  1.00  0.65           H  
ATOM   2163 1HB  ALA A 142      -5.788  14.797  21.104  1.00  0.65           H  
ATOM   2164 2HB  ALA A 142      -5.215  13.176  20.662  1.00  0.65           H  
ATOM   2165 3HB  ALA A 142      -6.160  14.114  19.547  1.00  0.65           H  
ATOM   2166  N   ALA A 143      -8.605  15.096  22.050  1.00  0.63           N  
ATOM   2167  CA  ALA A 143      -9.665  16.072  21.970  1.00  0.63           C  
ATOM   2168  C   ALA A 143      -9.265  17.406  22.549  1.00  0.63           C  
ATOM   2169  O   ALA A 143      -8.475  17.502  23.491  1.00  0.63           O  
ATOM   2170  CB  ALA A 143     -10.901  15.555  22.681  1.00  0.63           C  
ATOM   2171  H   ALA A 143      -8.007  15.031  22.868  1.00  0.63           H  
ATOM   2172  HA  ALA A 143      -9.884  16.221  20.926  1.00  0.63           H  
ATOM   2173 1HB  ALA A 143     -11.704  16.279  22.577  1.00  0.63           H  
ATOM   2174 2HB  ALA A 143     -11.190  14.630  22.217  1.00  0.63           H  
ATOM   2175 3HB  ALA A 143     -10.687  15.392  23.734  1.00  0.63           H  
ATOM   2176  N   LEU A 144      -9.846  18.449  21.981  1.00  0.61           N  
ATOM   2177  CA  LEU A 144      -9.584  19.805  22.429  1.00  0.61           C  
ATOM   2178  C   LEU A 144     -10.859  20.615  22.510  1.00  0.61           C  
ATOM   2179  O   LEU A 144     -11.583  20.755  21.521  1.00  0.61           O  
ATOM   2180  CB  LEU A 144      -8.635  20.469  21.448  1.00  0.61           C  
ATOM   2181  CG  LEU A 144      -8.238  21.898  21.713  1.00  0.61           C  
ATOM   2182  CD1 LEU A 144      -7.484  21.967  22.994  1.00  0.61           C  
ATOM   2183  CD2 LEU A 144      -7.368  22.372  20.590  1.00  0.61           C  
ATOM   2184  H   LEU A 144     -10.473  18.274  21.194  1.00  0.61           H  
ATOM   2185  HA  LEU A 144      -9.129  19.769  23.420  1.00  0.61           H  
ATOM   2186 1HB  LEU A 144      -7.725  19.870  21.389  1.00  0.61           H  
ATOM   2187 2HB  LEU A 144      -9.131  20.460  20.482  1.00  0.61           H  
ATOM   2188  HG  LEU A 144      -9.127  22.524  21.794  1.00  0.61           H  
ATOM   2189 1HD1 LEU A 144      -7.186  22.995  23.192  1.00  0.61           H  
ATOM   2190 2HD1 LEU A 144      -8.109  21.607  23.813  1.00  0.61           H  
ATOM   2191 3HD1 LEU A 144      -6.604  21.344  22.904  1.00  0.61           H  
ATOM   2192 1HD2 LEU A 144      -7.072  23.400  20.780  1.00  0.61           H  
ATOM   2193 2HD2 LEU A 144      -6.488  21.738  20.539  1.00  0.61           H  
ATOM   2194 3HD2 LEU A 144      -7.915  22.313  19.652  1.00  0.61           H  
ATOM   2195  N   GLY A 145     -11.149  21.137  23.692  1.00  0.61           N  
ATOM   2196  CA  GLY A 145     -12.365  21.906  23.879  1.00  0.61           C  
ATOM   2197  C   GLY A 145     -12.975  21.726  25.253  1.00  0.61           C  
ATOM   2198  O   GLY A 145     -12.413  21.055  26.125  1.00  0.61           O  
ATOM   2199  H   GLY A 145     -10.518  21.000  24.470  1.00  0.61           H  
ATOM   2200 1HA  GLY A 145     -12.157  22.962  23.710  1.00  0.61           H  
ATOM   2201 2HA  GLY A 145     -13.090  21.621  23.142  1.00  0.61           H  
ATOM   2202  N   ALA A 146     -14.167  22.279  25.417  1.00  0.62           N  
ATOM   2203  CA  ALA A 146     -14.869  22.299  26.698  1.00  0.62           C  
ATOM   2204  C   ALA A 146     -15.137  20.927  27.297  1.00  0.62           C  
ATOM   2205  O   ALA A 146     -15.121  20.773  28.518  1.00  0.62           O  
ATOM   2206  CB  ALA A 146     -16.193  23.004  26.532  1.00  0.62           C  
ATOM   2207  H   ALA A 146     -14.592  22.725  24.597  1.00  0.62           H  
ATOM   2208  HA  ALA A 146     -14.255  22.855  27.403  1.00  0.62           H  
ATOM   2209 1HB  ALA A 146     -16.701  23.063  27.490  1.00  0.62           H  
ATOM   2210 2HB  ALA A 146     -16.006  23.990  26.162  1.00  0.62           H  
ATOM   2211 3HB  ALA A 146     -16.814  22.455  25.822  1.00  0.62           H  
ATOM   2212  N   SER A 147     -15.406  19.931  26.464  1.00  0.64           N  
ATOM   2213  CA  SER A 147     -15.728  18.616  26.986  1.00  0.64           C  
ATOM   2214  C   SER A 147     -14.609  17.621  26.752  1.00  0.64           C  
ATOM   2215  O   SER A 147     -14.798  16.426  26.960  1.00  0.64           O  
ATOM   2216  CB  SER A 147     -17.021  18.107  26.378  1.00  0.64           C  
ATOM   2217  OG  SER A 147     -16.919  17.958  24.995  1.00  0.64           O  
ATOM   2218  H   SER A 147     -15.392  20.075  25.459  1.00  0.64           H  
ATOM   2219  HA  SER A 147     -15.877  18.699  28.063  1.00  0.64           H  
ATOM   2220 1HB  SER A 147     -17.280  17.153  26.823  1.00  0.64           H  
ATOM   2221 2HB  SER A 147     -17.825  18.802  26.612  1.00  0.64           H  
ATOM   2222  HG  SER A 147     -16.789  18.834  24.634  1.00  0.64           H  
ATOM   2223  N   ALA A 148     -13.432  18.088  26.339  1.00  0.65           N  
ATOM   2224  CA  ALA A 148     -12.378  17.141  26.003  1.00  0.65           C  
ATOM   2225  C   ALA A 148     -12.198  16.015  27.056  1.00  0.65           C  
ATOM   2226  O   ALA A 148     -12.368  14.853  26.685  1.00  0.65           O  
ATOM   2227  CB  ALA A 148     -11.082  17.897  25.750  1.00  0.65           C  
ATOM   2228  H   ALA A 148     -13.263  19.093  26.242  1.00  0.65           H  
ATOM   2229  HA  ALA A 148     -12.657  16.654  25.073  1.00  0.65           H  
ATOM   2230 1HB  ALA A 148     -10.312  17.198  25.439  1.00  0.65           H  
ATOM   2231 2HB  ALA A 148     -11.250  18.617  24.959  1.00  0.65           H  
ATOM   2232 3HB  ALA A 148     -10.741  18.421  26.617  1.00  0.65           H  
ATOM   2233  N   PRO A 149     -11.988  16.256  28.375  1.00  0.67           N  
ATOM   2234  CA  PRO A 149     -11.831  15.184  29.348  1.00  0.67           C  
ATOM   2235  C   PRO A 149     -13.097  14.339  29.530  1.00  0.67           C  
ATOM   2236  O   PRO A 149     -13.028  13.169  29.909  1.00  0.67           O  
ATOM   2237  CB  PRO A 149     -11.482  15.949  30.635  1.00  0.67           C  
ATOM   2238  CG  PRO A 149     -12.043  17.338  30.437  1.00  0.67           C  
ATOM   2239  CD  PRO A 149     -11.880  17.624  28.968  1.00  0.67           C  
ATOM   2240  HA  PRO A 149     -10.995  14.542  29.050  1.00  0.67           H  
ATOM   2241 1HB  PRO A 149     -11.917  15.424  31.505  1.00  0.67           H  
ATOM   2242 2HB  PRO A 149     -10.391  15.941  30.785  1.00  0.67           H  
ATOM   2243 1HG  PRO A 149     -13.098  17.360  30.756  1.00  0.67           H  
ATOM   2244 2HG  PRO A 149     -11.507  18.059  31.073  1.00  0.67           H  
ATOM   2245 1HD  PRO A 149     -12.675  18.297  28.693  1.00  0.67           H  
ATOM   2246 2HD  PRO A 149     -10.892  18.054  28.795  1.00  0.67           H  
ATOM   2247  N   ALA A 150     -14.272  14.886  29.185  1.00  0.69           N  
ATOM   2248  CA  ALA A 150     -15.513  14.146  29.369  1.00  0.69           C  
ATOM   2249  C   ALA A 150     -15.702  13.140  28.252  1.00  0.69           C  
ATOM   2250  O   ALA A 150     -16.504  12.204  28.364  1.00  0.69           O  
ATOM   2251  CB  ALA A 150     -16.691  15.091  29.420  1.00  0.69           C  
ATOM   2252  H   ALA A 150     -14.325  15.812  28.776  1.00  0.69           H  
ATOM   2253  HA  ALA A 150     -15.449  13.602  30.311  1.00  0.69           H  
ATOM   2254 1HB  ALA A 150     -17.602  14.525  29.579  1.00  0.69           H  
ATOM   2255 2HB  ALA A 150     -16.554  15.799  30.235  1.00  0.69           H  
ATOM   2256 3HB  ALA A 150     -16.751  15.624  28.481  1.00  0.69           H  
ATOM   2257  N   LEU A 151     -14.942  13.334  27.184  1.00  0.71           N  
ATOM   2258  CA  LEU A 151     -14.971  12.448  26.050  1.00  0.71           C  
ATOM   2259  C   LEU A 151     -13.890  11.393  26.202  1.00  0.71           C  
ATOM   2260  O   LEU A 151     -14.096  10.228  25.873  1.00  0.71           O  
ATOM   2261  CB  LEU A 151     -14.666  13.252  24.793  1.00  0.71           C  
ATOM   2262  CG  LEU A 151     -15.617  14.344  24.440  1.00  0.71           C  
ATOM   2263  CD1 LEU A 151     -15.039  15.097  23.345  1.00  0.71           C  
ATOM   2264  CD2 LEU A 151     -16.924  13.777  24.035  1.00  0.71           C  
ATOM   2265  H   LEU A 151     -14.320  14.148  27.148  1.00  0.71           H  
ATOM   2266  HA  LEU A 151     -15.944  11.976  25.981  1.00  0.71           H  
ATOM   2267 1HB  LEU A 151     -13.686  13.705  24.902  1.00  0.71           H  
ATOM   2268 2HB  LEU A 151     -14.628  12.565  23.951  1.00  0.71           H  
ATOM   2269  HG  LEU A 151     -15.755  15.005  25.281  1.00  0.71           H  
ATOM   2270 1HD1 LEU A 151     -15.709  15.910  23.071  1.00  0.71           H  
ATOM   2271 2HD1 LEU A 151     -14.086  15.485  23.665  1.00  0.71           H  
ATOM   2272 3HD1 LEU A 151     -14.896  14.457  22.523  1.00  0.71           H  
ATOM   2273 1HD2 LEU A 151     -17.581  14.597  23.765  1.00  0.71           H  
ATOM   2274 2HD2 LEU A 151     -16.797  13.112  23.177  1.00  0.71           H  
ATOM   2275 3HD2 LEU A 151     -17.341  13.227  24.867  1.00  0.71           H  
ATOM   2276  N   MET A 152     -12.726  11.820  26.696  1.00  0.73           N  
ATOM   2277  CA  MET A 152     -11.531  10.981  26.743  1.00  0.73           C  
ATOM   2278  C   MET A 152     -11.333  10.072  27.980  1.00  0.73           C  
ATOM   2279  O   MET A 152     -10.931   8.908  27.846  1.00  0.73           O  
ATOM   2280  CB  MET A 152     -10.330  11.922  26.672  1.00  0.73           C  
ATOM   2281  CG  MET A 152     -10.203  12.751  25.371  1.00  0.73           C  
ATOM   2282  SD  MET A 152     -10.009  11.818  23.891  1.00  0.73           S  
ATOM   2283  CE  MET A 152     -11.657  11.798  23.254  1.00  0.73           C  
ATOM   2284  H   MET A 152     -12.646  12.802  26.967  1.00  0.73           H  
ATOM   2285  HA  MET A 152     -11.546  10.340  25.865  1.00  0.73           H  
ATOM   2286 1HB  MET A 152     -10.387  12.626  27.502  1.00  0.73           H  
ATOM   2287 2HB  MET A 152      -9.411  11.352  26.795  1.00  0.73           H  
ATOM   2288 1HG  MET A 152     -11.094  13.353  25.260  1.00  0.73           H  
ATOM   2289 2HG  MET A 152      -9.362  13.425  25.446  1.00  0.73           H  
ATOM   2290 1HE  MET A 152     -11.673  11.274  22.317  1.00  0.73           H  
ATOM   2291 2HE  MET A 152     -12.298  11.303  23.957  1.00  0.73           H  
ATOM   2292 3HE  MET A 152     -12.011  12.801  23.103  1.00  0.73           H  
ATOM   2293  N   ASP A 153     -11.620  10.582  29.183  1.00  0.74           N  
ATOM   2294  CA  ASP A 153     -11.262   9.873  30.421  1.00  0.74           C  
ATOM   2295  C   ASP A 153     -11.870   8.479  30.654  1.00  0.74           C  
ATOM   2296  O   ASP A 153     -11.249   7.633  31.295  1.00  0.74           O  
ATOM   2297  CB  ASP A 153     -11.581  10.753  31.637  1.00  0.74           C  
ATOM   2298  CG  ASP A 153     -10.604  11.957  31.793  1.00  0.74           C  
ATOM   2299  OD1 ASP A 153      -9.599  11.985  31.110  1.00  0.74           O  
ATOM   2300  OD2 ASP A 153     -10.859  12.808  32.619  1.00  0.74           O  
ATOM   2301  H   ASP A 153     -12.035  11.511  29.273  1.00  0.74           H  
ATOM   2302  HA  ASP A 153     -10.180   9.743  30.403  1.00  0.74           H  
ATOM   2303 1HB  ASP A 153     -12.598  11.143  31.541  1.00  0.74           H  
ATOM   2304 2HB  ASP A 153     -11.547  10.149  32.542  1.00  0.74           H  
ATOM   2305  N   ALA A 154     -13.087   8.248  30.178  1.00  0.75           N  
ATOM   2306  CA  ALA A 154     -13.798   6.987  30.414  1.00  0.75           C  
ATOM   2307  C   ALA A 154     -13.488   5.864  29.421  1.00  0.75           C  
ATOM   2308  O   ALA A 154     -14.053   4.777  29.544  1.00  0.75           O  
ATOM   2309  CB  ALA A 154     -15.294   7.237  30.384  1.00  0.75           C  
ATOM   2310  H   ALA A 154     -13.540   8.970  29.635  1.00  0.75           H  
ATOM   2311  HA  ALA A 154     -13.515   6.637  31.407  1.00  0.75           H  
ATOM   2312 1HB  ALA A 154     -15.823   6.312  30.610  1.00  0.75           H  
ATOM   2313 2HB  ALA A 154     -15.555   7.996  31.119  1.00  0.75           H  
ATOM   2314 3HB  ALA A 154     -15.579   7.583  29.385  1.00  0.75           H  
ATOM   2315  N   HIS A 155     -12.637   6.110  28.430  1.00  0.76           N  
ATOM   2316  CA  HIS A 155     -12.411   5.126  27.367  1.00  0.76           C  
ATOM   2317  C   HIS A 155     -12.002   3.746  27.934  1.00  0.76           C  
ATOM   2318  O   HIS A 155     -10.996   3.652  28.638  1.00  0.76           O  
ATOM   2319  CB  HIS A 155     -11.314   5.712  26.450  1.00  0.76           C  
ATOM   2320  CG  HIS A 155     -11.106   5.086  25.079  1.00  0.76           C  
ATOM   2321  ND1 HIS A 155      -9.960   5.285  24.320  1.00  0.76           N  
ATOM   2322  CD2 HIS A 155     -11.906   4.321  24.332  1.00  0.76           C  
ATOM   2323  CE1 HIS A 155     -10.114   4.668  23.164  1.00  0.76           C  
ATOM   2324  NE2 HIS A 155     -11.284   4.100  23.155  1.00  0.76           N  
ATOM   2325  H   HIS A 155     -12.157   7.014  28.382  1.00  0.76           H  
ATOM   2326  HA  HIS A 155     -13.311   5.042  26.779  1.00  0.76           H  
ATOM   2327 1HB  HIS A 155     -11.516   6.778  26.303  1.00  0.76           H  
ATOM   2328 2HB  HIS A 155     -10.364   5.652  26.976  1.00  0.76           H  
ATOM   2329  HD2 HIS A 155     -12.868   3.973  24.574  1.00  0.76           H  
ATOM   2330  HE1 HIS A 155      -9.410   4.644  22.375  1.00  0.76           H  
ATOM   2331  HE2 HIS A 155     -11.724   3.561  22.399  1.00  0.76           H  
ATOM   2332  N   PRO A 156     -12.746   2.644  27.666  1.00  0.77           N  
ATOM   2333  CA  PRO A 156     -12.431   1.294  28.110  1.00  0.77           C  
ATOM   2334  C   PRO A 156     -11.091   0.821  27.595  1.00  0.77           C  
ATOM   2335  O   PRO A 156     -10.684   1.175  26.489  1.00  0.77           O  
ATOM   2336  CB  PRO A 156     -13.563   0.457  27.506  1.00  0.77           C  
ATOM   2337  CG  PRO A 156     -14.709   1.425  27.335  1.00  0.77           C  
ATOM   2338  CD  PRO A 156     -14.070   2.740  26.995  1.00  0.77           C  
ATOM   2339  HA  PRO A 156     -12.459   1.258  29.208  1.00  0.77           H  
ATOM   2340 1HB  PRO A 156     -13.233   0.015  26.551  1.00  0.77           H  
ATOM   2341 2HB  PRO A 156     -13.808  -0.389  28.171  1.00  0.77           H  
ATOM   2342 1HG  PRO A 156     -15.389   1.073  26.535  1.00  0.77           H  
ATOM   2343 2HG  PRO A 156     -15.312   1.476  28.251  1.00  0.77           H  
ATOM   2344 1HD  PRO A 156     -13.988   2.805  25.927  1.00  0.77           H  
ATOM   2345 2HD  PRO A 156     -14.693   3.528  27.436  1.00  0.77           H  
ATOM   2346  N   TRP A 157     -10.415  -0.003  28.388  1.00  0.78           N  
ATOM   2347  CA  TRP A 157      -9.154  -0.583  27.956  1.00  0.78           C  
ATOM   2348  C   TRP A 157      -9.344  -1.752  27.001  1.00  0.78           C  
ATOM   2349  O   TRP A 157      -8.550  -1.946  26.090  1.00  0.78           O  
ATOM   2350  CB  TRP A 157      -8.374  -1.121  29.145  1.00  0.78           C  
ATOM   2351  CG  TRP A 157      -7.725  -0.103  30.004  1.00  0.78           C  
ATOM   2352  CD1 TRP A 157      -8.094   0.258  31.266  1.00  0.78           C  
ATOM   2353  CD2 TRP A 157      -6.555   0.674  29.691  1.00  0.78           C  
ATOM   2354  NE1 TRP A 157      -7.232   1.200  31.756  1.00  0.78           N  
ATOM   2355  CE2 TRP A 157      -6.280   1.462  30.807  1.00  0.78           C  
ATOM   2356  CE3 TRP A 157      -5.721   0.759  28.574  1.00  0.78           C  
ATOM   2357  CZ2 TRP A 157      -5.205   2.316  30.843  1.00  0.78           C  
ATOM   2358  CZ3 TRP A 157      -4.656   1.616  28.628  1.00  0.78           C  
ATOM   2359  CH2 TRP A 157      -4.406   2.368  29.724  1.00  0.78           C  
ATOM   2360  H   TRP A 157     -10.784  -0.239  29.297  1.00  0.78           H  
ATOM   2361  HA  TRP A 157      -8.569   0.190  27.457  1.00  0.78           H  
ATOM   2362 1HB  TRP A 157      -9.049  -1.703  29.772  1.00  0.78           H  
ATOM   2363 2HB  TRP A 157      -7.620  -1.802  28.792  1.00  0.78           H  
ATOM   2364  HD1 TRP A 157      -8.944  -0.151  31.810  1.00  0.78           H  
ATOM   2365  HE1 TRP A 157      -7.289   1.623  32.672  1.00  0.78           H  
ATOM   2366  HE3 TRP A 157      -5.910   0.159  27.683  1.00  0.78           H  
ATOM   2367  HZ2 TRP A 157      -4.980   2.935  31.709  1.00  0.78           H  
ATOM   2368  HZ3 TRP A 157      -4.010   1.690  27.773  1.00  0.78           H  
ATOM   2369  HH2 TRP A 157      -3.546   3.037  29.709  1.00  0.78           H  
ATOM   2370  N   ASP A 158     -10.395  -2.539  27.206  1.00  0.78           N  
ATOM   2371  CA  ASP A 158     -10.565  -3.742  26.396  1.00  0.78           C  
ATOM   2372  C   ASP A 158     -11.203  -3.493  25.034  1.00  0.78           C  
ATOM   2373  O   ASP A 158     -10.594  -3.804  24.014  1.00  0.78           O  
ATOM   2374  CB  ASP A 158     -11.343  -4.797  27.200  1.00  0.78           C  
ATOM   2375  CG  ASP A 158     -12.718  -4.316  27.779  1.00  0.78           C  
ATOM   2376  OD1 ASP A 158     -13.070  -3.171  27.570  1.00  0.78           O  
ATOM   2377  OD2 ASP A 158     -13.372  -5.097  28.425  1.00  0.78           O  
ATOM   2378  H   ASP A 158     -11.045  -2.322  27.945  1.00  0.78           H  
ATOM   2379  HA  ASP A 158      -9.573  -4.155  26.213  1.00  0.78           H  
ATOM   2380 1HB  ASP A 158     -11.541  -5.654  26.548  1.00  0.78           H  
ATOM   2381 2HB  ASP A 158     -10.723  -5.153  28.023  1.00  0.78           H  
ATOM   2382  N   ASP A 159     -12.390  -2.885  25.021  1.00  0.78           N  
ATOM   2383  CA  ASP A 159     -13.097  -2.607  23.774  1.00  0.78           C  
ATOM   2384  C   ASP A 159     -13.207  -1.103  23.514  1.00  0.78           C  
ATOM   2385  O   ASP A 159     -14.194  -0.471  23.907  1.00  0.78           O  
ATOM   2386  CB  ASP A 159     -14.499  -3.200  23.775  1.00  0.78           C  
ATOM   2387  CG  ASP A 159     -15.278  -2.950  22.435  1.00  0.78           C  
ATOM   2388  OD1 ASP A 159     -14.920  -2.062  21.655  1.00  0.78           O  
ATOM   2389  OD2 ASP A 159     -16.244  -3.643  22.225  1.00  0.78           O  
ATOM   2390  H   ASP A 159     -12.807  -2.669  25.924  1.00  0.78           H  
ATOM   2391  HA  ASP A 159     -12.566  -3.126  22.990  1.00  0.78           H  
ATOM   2392 1HB  ASP A 159     -14.425  -4.280  23.944  1.00  0.78           H  
ATOM   2393 2HB  ASP A 159     -15.069  -2.781  24.607  1.00  0.78           H  
ATOM   2394  N   PRO A 160     -12.303  -0.532  22.716  1.00  0.78           N  
ATOM   2395  CA  PRO A 160     -12.133   0.872  22.469  1.00  0.78           C  
ATOM   2396  C   PRO A 160     -13.224   1.504  21.642  1.00  0.78           C  
ATOM   2397  O   PRO A 160     -13.197   2.722  21.455  1.00  0.78           O  
ATOM   2398  CB  PRO A 160     -10.871   0.914  21.667  1.00  0.78           C  
ATOM   2399  CG  PRO A 160     -10.795  -0.399  20.992  1.00  0.78           C  
ATOM   2400  CD  PRO A 160     -11.401  -1.363  21.931  1.00  0.78           C  
ATOM   2401  HA  PRO A 160     -12.014   1.387  23.430  1.00  0.78           H  
ATOM   2402 1HB  PRO A 160     -10.993   1.706  20.950  1.00  0.78           H  
ATOM   2403 2HB  PRO A 160     -10.042   1.173  22.286  1.00  0.78           H  
ATOM   2404 1HG  PRO A 160     -11.344  -0.371  20.045  1.00  0.78           H  
ATOM   2405 2HG  PRO A 160      -9.757  -0.655  20.734  1.00  0.78           H  
ATOM   2406 1HD  PRO A 160     -11.974  -2.062  21.320  1.00  0.78           H  
ATOM   2407 2HD  PRO A 160     -10.634  -1.840  22.545  1.00  0.78           H  
ATOM   2408  N   HIS A 161     -14.103   0.689  21.066  1.00  0.77           N  
ATOM   2409  CA  HIS A 161     -15.155   1.204  20.225  1.00  0.77           C  
ATOM   2410  C   HIS A 161     -16.516   0.911  20.832  1.00  0.77           C  
ATOM   2411  O   HIS A 161     -17.535   1.175  20.199  1.00  0.77           O  
ATOM   2412  CB  HIS A 161     -15.097   0.579  18.833  1.00  0.77           C  
ATOM   2413  CG  HIS A 161     -13.883   0.877  17.997  1.00  0.77           C  
ATOM   2414  ND1 HIS A 161     -13.648   2.115  17.440  1.00  0.77           N  
ATOM   2415  CD2 HIS A 161     -12.862   0.089  17.598  1.00  0.77           C  
ATOM   2416  CE1 HIS A 161     -12.537   2.077  16.734  1.00  0.77           C  
ATOM   2417  NE2 HIS A 161     -12.039   0.860  16.812  1.00  0.77           N  
ATOM   2418  H   HIS A 161     -14.113  -0.324  21.256  1.00  0.77           H  
ATOM   2419  HA  HIS A 161     -15.059   2.284  20.127  1.00  0.77           H  
ATOM   2420 1HB  HIS A 161     -15.164  -0.508  18.941  1.00  0.77           H  
ATOM   2421 2HB  HIS A 161     -15.972   0.893  18.268  1.00  0.77           H  
ATOM   2422  HD2 HIS A 161     -12.721  -0.969  17.847  1.00  0.77           H  
ATOM   2423  HE1 HIS A 161     -12.106   2.912  16.182  1.00  0.77           H  
ATOM   2424  HE2 HIS A 161     -11.191   0.531  16.370  1.00  0.77           H  
ATOM   2425  N   GLY A 162     -16.542   0.361  22.045  1.00  0.76           N  
ATOM   2426  CA  GLY A 162     -17.800   0.029  22.693  1.00  0.76           C  
ATOM   2427  C   GLY A 162     -18.314   1.198  23.539  1.00  0.76           C  
ATOM   2428  O   GLY A 162     -17.764   2.304  23.482  1.00  0.76           O  
ATOM   2429  H   GLY A 162     -15.671   0.138  22.534  1.00  0.76           H  
ATOM   2430 1HA  GLY A 162     -18.527  -0.233  21.925  1.00  0.76           H  
ATOM   2431 2HA  GLY A 162     -17.647  -0.853  23.316  1.00  0.76           H  
ATOM   2432  N   PRO A 163     -19.391   0.997  24.305  1.00  0.74           N  
ATOM   2433  CA  PRO A 163     -20.005   1.986  25.167  1.00  0.74           C  
ATOM   2434  C   PRO A 163     -18.967   2.545  26.125  1.00  0.74           C  
ATOM   2435  O   PRO A 163     -18.132   1.809  26.646  1.00  0.74           O  
ATOM   2436  CB  PRO A 163     -21.084   1.175  25.889  1.00  0.74           C  
ATOM   2437  CG  PRO A 163     -21.413   0.051  24.923  1.00  0.74           C  
ATOM   2438  CD  PRO A 163     -20.082  -0.307  24.288  1.00  0.74           C  
ATOM   2439  HA  PRO A 163     -20.456   2.779  24.557  1.00  0.74           H  
ATOM   2440 1HB  PRO A 163     -20.695   0.812  26.854  1.00  0.74           H  
ATOM   2441 2HB  PRO A 163     -21.949   1.815  26.113  1.00  0.74           H  
ATOM   2442 1HG  PRO A 163     -21.870  -0.793  25.463  1.00  0.74           H  
ATOM   2443 2HG  PRO A 163     -22.156   0.394  24.189  1.00  0.74           H  
ATOM   2444 1HD  PRO A 163     -19.540  -1.041  24.905  1.00  0.74           H  
ATOM   2445 2HD  PRO A 163     -20.258  -0.668  23.265  1.00  0.74           H  
ATOM   2446  N   GLY A 164     -19.018   3.849  26.347  1.00  0.72           N  
ATOM   2447  CA  GLY A 164     -18.081   4.547  27.225  1.00  0.72           C  
ATOM   2448  C   GLY A 164     -16.898   5.127  26.448  1.00  0.72           C  
ATOM   2449  O   GLY A 164     -16.191   6.003  26.946  1.00  0.72           O  
ATOM   2450  H   GLY A 164     -19.733   4.394  25.888  1.00  0.72           H  
ATOM   2451 1HA  GLY A 164     -18.602   5.348  27.749  1.00  0.72           H  
ATOM   2452 2HA  GLY A 164     -17.712   3.857  27.984  1.00  0.72           H  
ATOM   2453  N   SER A 165     -16.699   4.671  25.212  1.00  0.71           N  
ATOM   2454  CA  SER A 165     -15.604   5.179  24.405  1.00  0.71           C  
ATOM   2455  C   SER A 165     -15.928   6.588  23.935  1.00  0.71           C  
ATOM   2456  O   SER A 165     -17.101   6.945  23.895  1.00  0.71           O  
ATOM   2457  CB  SER A 165     -15.411   4.275  23.201  1.00  0.71           C  
ATOM   2458  OG  SER A 165     -16.538   4.363  22.342  1.00  0.71           O  
ATOM   2459  H   SER A 165     -17.288   3.929  24.824  1.00  0.71           H  
ATOM   2460  HA  SER A 165     -14.721   5.178  25.019  1.00  0.71           H  
ATOM   2461 1HB  SER A 165     -14.527   4.550  22.654  1.00  0.71           H  
ATOM   2462 2HB  SER A 165     -15.282   3.242  23.526  1.00  0.71           H  
ATOM   2463  HG  SER A 165     -17.170   3.691  22.695  1.00  0.71           H  
ATOM   2464  N   PRO A 166     -14.948   7.407  23.525  1.00  0.70           N  
ATOM   2465  CA  PRO A 166     -15.139   8.692  22.907  1.00  0.70           C  
ATOM   2466  C   PRO A 166     -16.138   8.635  21.770  1.00  0.70           C  
ATOM   2467  O   PRO A 166     -16.874   9.589  21.543  1.00  0.70           O  
ATOM   2468  CB  PRO A 166     -13.754   9.017  22.428  1.00  0.70           C  
ATOM   2469  CG  PRO A 166     -12.863   8.330  23.422  1.00  0.70           C  
ATOM   2470  CD  PRO A 166     -13.556   7.062  23.708  1.00  0.70           C  
ATOM   2471  HA  PRO A 166     -15.455   9.417  23.679  1.00  0.70           H  
ATOM   2472 1HB  PRO A 166     -13.653   8.622  21.423  1.00  0.70           H  
ATOM   2473 2HB  PRO A 166     -13.639  10.088  22.370  1.00  0.70           H  
ATOM   2474 1HG  PRO A 166     -11.844   8.193  23.051  1.00  0.70           H  
ATOM   2475 2HG  PRO A 166     -12.767   8.936  24.317  1.00  0.70           H  
ATOM   2476 1HD  PRO A 166     -13.229   6.317  22.993  1.00  0.70           H  
ATOM   2477 2HD  PRO A 166     -13.366   6.809  24.740  1.00  0.70           H  
ATOM   2478  N   LEU A 167     -16.197   7.504  21.047  1.00  0.69           N  
ATOM   2479  CA  LEU A 167     -17.171   7.435  19.973  1.00  0.69           C  
ATOM   2480  C   LEU A 167     -18.558   7.336  20.597  1.00  0.69           C  
ATOM   2481  O   LEU A 167     -19.499   8.003  20.157  1.00  0.69           O  
ATOM   2482  CB  LEU A 167     -16.935   6.212  19.084  1.00  0.69           C  
ATOM   2483  CG  LEU A 167     -15.653   6.198  18.265  1.00  0.69           C  
ATOM   2484  CD1 LEU A 167     -15.569   4.877  17.490  1.00  0.69           C  
ATOM   2485  CD2 LEU A 167     -15.631   7.372  17.353  1.00  0.69           C  
ATOM   2486  H   LEU A 167     -15.592   6.719  21.233  1.00  0.69           H  
ATOM   2487  HA  LEU A 167     -17.113   8.340  19.372  1.00  0.69           H  
ATOM   2488 1HB  LEU A 167     -16.932   5.320  19.717  1.00  0.69           H  
ATOM   2489 2HB  LEU A 167     -17.770   6.127  18.391  1.00  0.69           H  
ATOM   2490  HG  LEU A 167     -14.791   6.244  18.932  1.00  0.69           H  
ATOM   2491 1HD1 LEU A 167     -14.646   4.848  16.911  1.00  0.69           H  
ATOM   2492 2HD1 LEU A 167     -15.583   4.041  18.190  1.00  0.69           H  
ATOM   2493 3HD1 LEU A 167     -16.414   4.790  16.811  1.00  0.69           H  
ATOM   2494 1HD2 LEU A 167     -14.707   7.349  16.770  1.00  0.69           H  
ATOM   2495 2HD2 LEU A 167     -16.479   7.332  16.689  1.00  0.69           H  
ATOM   2496 3HD2 LEU A 167     -15.675   8.291  17.937  1.00  0.69           H  
ATOM   2497  N   ALA A 168     -18.674   6.552  21.678  1.00  0.69           N  
ATOM   2498  CA  ALA A 168     -19.951   6.426  22.376  1.00  0.69           C  
ATOM   2499  C   ALA A 168     -20.383   7.775  22.940  1.00  0.69           C  
ATOM   2500  O   ALA A 168     -21.571   8.112  22.952  1.00  0.69           O  
ATOM   2501  CB  ALA A 168     -19.858   5.412  23.498  1.00  0.69           C  
ATOM   2502  H   ALA A 168     -17.869   6.013  22.013  1.00  0.69           H  
ATOM   2503  HA  ALA A 168     -20.697   6.099  21.654  1.00  0.69           H  
ATOM   2504 1HB  ALA A 168     -20.827   5.318  23.978  1.00  0.69           H  
ATOM   2505 2HB  ALA A 168     -19.550   4.459  23.098  1.00  0.69           H  
ATOM   2506 3HB  ALA A 168     -19.134   5.742  24.216  1.00  0.69           H  
ATOM   2507  N   ARG A 169     -19.400   8.553  23.403  1.00  0.69           N  
ATOM   2508  CA  ARG A 169     -19.652   9.860  23.988  1.00  0.69           C  
ATOM   2509  C   ARG A 169     -20.039  10.862  22.902  1.00  0.69           C  
ATOM   2510  O   ARG A 169     -20.959  11.655  23.089  1.00  0.69           O  
ATOM   2511  CB  ARG A 169     -18.431  10.344  24.757  1.00  0.69           C  
ATOM   2512  CG  ARG A 169     -18.077   9.535  26.011  1.00  0.69           C  
ATOM   2513  CD  ARG A 169     -19.103   9.708  27.065  1.00  0.69           C  
ATOM   2514  NE  ARG A 169     -19.081  11.061  27.631  1.00  0.69           N  
ATOM   2515  CZ  ARG A 169     -20.170  11.721  28.089  1.00  0.69           C  
ATOM   2516  NH1 ARG A 169     -21.360  11.157  28.027  1.00  0.69           N  
ATOM   2517  NH2 ARG A 169     -20.041  12.931  28.600  1.00  0.69           N  
ATOM   2518  H   ARG A 169     -18.447   8.188  23.378  1.00  0.69           H  
ATOM   2519  HA  ARG A 169     -20.479   9.768  24.689  1.00  0.69           H  
ATOM   2520 1HB  ARG A 169     -17.565  10.362  24.105  1.00  0.69           H  
ATOM   2521 2HB  ARG A 169     -18.614  11.358  25.086  1.00  0.69           H  
ATOM   2522 1HG  ARG A 169     -18.016   8.475  25.759  1.00  0.69           H  
ATOM   2523 2HG  ARG A 169     -17.113   9.866  26.405  1.00  0.69           H  
ATOM   2524 1HD  ARG A 169     -20.091   9.528  26.646  1.00  0.69           H  
ATOM   2525 2HD  ARG A 169     -18.912   9.000  27.870  1.00  0.69           H  
ATOM   2526  HE  ARG A 169     -18.159  11.523  27.731  1.00  0.69           H  
ATOM   2527 1HH1 ARG A 169     -21.451  10.226  27.647  1.00  0.69           H  
ATOM   2528 2HH1 ARG A 169     -22.172  11.650  28.370  1.00  0.69           H  
ATOM   2529 1HH2 ARG A 169     -19.123  13.355  28.647  1.00  0.69           H  
ATOM   2530 2HH2 ARG A 169     -20.849  13.424  28.944  1.00  0.69           H  
ATOM   2531  N   LEU A 170     -19.390  10.789  21.740  1.00  0.70           N  
ATOM   2532  CA  LEU A 170     -19.717  11.662  20.618  1.00  0.70           C  
ATOM   2533  C   LEU A 170     -21.205  11.477  20.316  1.00  0.70           C  
ATOM   2534  O   LEU A 170     -21.964  12.442  20.181  1.00  0.70           O  
ATOM   2535  CB  LEU A 170     -18.880  11.268  19.391  1.00  0.70           C  
ATOM   2536  CG  LEU A 170     -19.077  12.091  18.089  1.00  0.70           C  
ATOM   2537  CD1 LEU A 170     -18.609  13.515  18.306  1.00  0.70           C  
ATOM   2538  CD2 LEU A 170     -18.322  11.429  16.962  1.00  0.70           C  
ATOM   2539  H   LEU A 170     -18.623  10.131  21.631  1.00  0.70           H  
ATOM   2540  HA  LEU A 170     -19.524  12.698  20.895  1.00  0.70           H  
ATOM   2541 1HB  LEU A 170     -17.826  11.324  19.665  1.00  0.70           H  
ATOM   2542 2HB  LEU A 170     -19.101  10.236  19.145  1.00  0.70           H  
ATOM   2543  HG  LEU A 170     -20.136  12.130  17.843  1.00  0.70           H  
ATOM   2544 1HD1 LEU A 170     -18.761  14.101  17.394  1.00  0.70           H  
ATOM   2545 2HD1 LEU A 170     -19.175  13.951  19.119  1.00  0.70           H  
ATOM   2546 3HD1 LEU A 170     -17.552  13.509  18.559  1.00  0.70           H  
ATOM   2547 1HD2 LEU A 170     -18.466  12.006  16.052  1.00  0.70           H  
ATOM   2548 2HD2 LEU A 170     -17.269  11.386  17.212  1.00  0.70           H  
ATOM   2549 3HD2 LEU A 170     -18.698  10.426  16.823  1.00  0.70           H  
ATOM   2550  N   VAL A 171     -21.628  10.212  20.247  1.00  0.70           N  
ATOM   2551  CA  VAL A 171     -23.022   9.868  20.010  1.00  0.70           C  
ATOM   2552  C   VAL A 171     -23.965  10.335  21.118  1.00  0.70           C  
ATOM   2553  O   VAL A 171     -24.963  11.005  20.842  1.00  0.70           O  
ATOM   2554  CB  VAL A 171     -23.124   8.342  19.851  1.00  0.70           C  
ATOM   2555  CG1 VAL A 171     -24.554   7.876  19.851  1.00  0.70           C  
ATOM   2556  CG2 VAL A 171     -22.472   7.968  18.550  1.00  0.70           C  
ATOM   2557  H   VAL A 171     -20.944   9.459  20.356  1.00  0.70           H  
ATOM   2558  HA  VAL A 171     -23.327  10.335  19.074  1.00  0.70           H  
ATOM   2559  HB  VAL A 171     -22.607   7.856  20.674  1.00  0.70           H  
ATOM   2560 1HG1 VAL A 171     -24.577   6.793  19.727  1.00  0.70           H  
ATOM   2561 2HG1 VAL A 171     -25.023   8.141  20.799  1.00  0.70           H  
ATOM   2562 3HG1 VAL A 171     -25.084   8.330  19.068  1.00  0.70           H  
ATOM   2563 1HG2 VAL A 171     -22.525   6.903  18.454  1.00  0.70           H  
ATOM   2564 2HG2 VAL A 171     -22.991   8.442  17.718  1.00  0.70           H  
ATOM   2565 3HG2 VAL A 171     -21.432   8.287  18.557  1.00  0.70           H  
ATOM   2566  N   ALA A 172     -23.618  10.057  22.375  1.00  0.70           N  
ATOM   2567  CA  ALA A 172     -24.449  10.431  23.520  1.00  0.70           C  
ATOM   2568  C   ALA A 172     -24.690  11.927  23.602  1.00  0.70           C  
ATOM   2569  O   ALA A 172     -25.762  12.378  24.010  1.00  0.70           O  
ATOM   2570  CB  ALA A 172     -23.787   9.985  24.807  1.00  0.70           C  
ATOM   2571  H   ALA A 172     -22.772   9.516  22.548  1.00  0.70           H  
ATOM   2572  HA  ALA A 172     -25.411   9.934  23.410  1.00  0.70           H  
ATOM   2573 1HB  ALA A 172     -24.423  10.240  25.651  1.00  0.70           H  
ATOM   2574 2HB  ALA A 172     -23.628   8.906  24.777  1.00  0.70           H  
ATOM   2575 3HB  ALA A 172     -22.828  10.492  24.905  1.00  0.70           H  
ATOM   2576  N   LEU A 173     -23.691  12.697  23.206  1.00  0.69           N  
ATOM   2577  CA  LEU A 173     -23.740  14.139  23.266  1.00  0.69           C  
ATOM   2578  C   LEU A 173     -24.335  14.779  22.011  1.00  0.69           C  
ATOM   2579  O   LEU A 173     -24.412  16.006  21.922  1.00  0.69           O  
ATOM   2580  CB  LEU A 173     -22.322  14.638  23.514  1.00  0.69           C  
ATOM   2581  CG  LEU A 173     -21.728  14.164  24.867  1.00  0.69           C  
ATOM   2582  CD1 LEU A 173     -20.291  14.574  24.946  1.00  0.69           C  
ATOM   2583  CD2 LEU A 173     -22.540  14.744  26.008  1.00  0.69           C  
ATOM   2584  H   LEU A 173     -22.822  12.259  22.895  1.00  0.69           H  
ATOM   2585  HA  LEU A 173     -24.360  14.419  24.115  1.00  0.69           H  
ATOM   2586 1HB  LEU A 173     -21.678  14.261  22.713  1.00  0.69           H  
ATOM   2587 2HB  LEU A 173     -22.313  15.725  23.491  1.00  0.69           H  
ATOM   2588  HG  LEU A 173     -21.771  13.079  24.923  1.00  0.69           H  
ATOM   2589 1HD1 LEU A 173     -19.854  14.231  25.881  1.00  0.69           H  
ATOM   2590 2HD1 LEU A 173     -19.776  14.117  24.110  1.00  0.69           H  
ATOM   2591 3HD1 LEU A 173     -20.210  15.659  24.883  1.00  0.69           H  
ATOM   2592 1HD2 LEU A 173     -22.129  14.404  26.955  1.00  0.69           H  
ATOM   2593 2HD2 LEU A 173     -22.502  15.833  25.965  1.00  0.69           H  
ATOM   2594 3HD2 LEU A 173     -23.576  14.412  25.920  1.00  0.69           H  
ATOM   2595  N   GLY A 174     -24.739  13.965  21.029  1.00  0.68           N  
ATOM   2596  CA  GLY A 174     -25.320  14.496  19.802  1.00  0.68           C  
ATOM   2597  C   GLY A 174     -24.305  15.167  18.873  1.00  0.68           C  
ATOM   2598  O   GLY A 174     -24.654  16.107  18.156  1.00  0.68           O  
ATOM   2599  H   GLY A 174     -24.676  12.953  21.132  1.00  0.68           H  
ATOM   2600 1HA  GLY A 174     -25.807  13.679  19.269  1.00  0.68           H  
ATOM   2601 2HA  GLY A 174     -26.100  15.209  20.059  1.00  0.68           H  
ATOM   2602  N   GLY A 175     -23.051  14.712  18.888  1.00  0.67           N  
ATOM   2603  CA  GLY A 175     -22.027  15.344  18.070  1.00  0.67           C  
ATOM   2604  C   GLY A 175     -22.076  14.938  16.601  1.00  0.67           C  
ATOM   2605  O   GLY A 175     -22.957  14.181  16.169  1.00  0.67           O  
ATOM   2606  H   GLY A 175     -22.789  13.925  19.477  1.00  0.67           H  
ATOM   2607 1HA  GLY A 175     -22.122  16.427  18.146  1.00  0.67           H  
ATOM   2608 2HA  GLY A 175     -21.052  15.097  18.476  1.00  0.67           H  
ATOM   2609  N   ARG A 176     -21.109  15.454  15.847  1.00  0.66           N  
ATOM   2610  CA  ARG A 176     -21.031  15.276  14.402  1.00  0.66           C  
ATOM   2611  C   ARG A 176     -19.699  14.683  13.980  1.00  0.66           C  
ATOM   2612  O   ARG A 176     -18.736  14.686  14.750  1.00  0.66           O  
ATOM   2613  CB  ARG A 176     -21.154  16.618  13.671  1.00  0.66           C  
ATOM   2614  CG  ARG A 176     -22.429  17.425  13.892  1.00  0.66           C  
ATOM   2615  CD  ARG A 176     -22.373  18.687  13.097  1.00  0.66           C  
ATOM   2616  NE  ARG A 176     -23.438  19.614  13.393  1.00  0.66           N  
ATOM   2617  CZ  ARG A 176     -24.660  19.597  12.847  1.00  0.66           C  
ATOM   2618  NH1 ARG A 176     -24.980  18.666  11.986  1.00  0.66           N  
ATOM   2619  NH2 ARG A 176     -25.541  20.516  13.190  1.00  0.66           N  
ATOM   2620  H   ARG A 176     -20.418  16.037  16.316  1.00  0.66           H  
ATOM   2621  HA  ARG A 176     -21.829  14.610  14.083  1.00  0.66           H  
ATOM   2622 1HB  ARG A 176     -20.315  17.249  13.932  1.00  0.66           H  
ATOM   2623 2HB  ARG A 176     -21.093  16.429  12.599  1.00  0.66           H  
ATOM   2624 1HG  ARG A 176     -23.300  16.843  13.567  1.00  0.66           H  
ATOM   2625 2HG  ARG A 176     -22.532  17.686  14.947  1.00  0.66           H  
ATOM   2626 1HD  ARG A 176     -21.432  19.187  13.299  1.00  0.66           H  
ATOM   2627 2HD  ARG A 176     -22.441  18.435  12.047  1.00  0.66           H  
ATOM   2628  HE  ARG A 176     -23.211  20.374  14.054  1.00  0.66           H  
ATOM   2629 1HH1 ARG A 176     -24.311  17.948  11.746  1.00  0.66           H  
ATOM   2630 2HH1 ARG A 176     -25.907  18.625  11.594  1.00  0.66           H  
ATOM   2631 1HH2 ARG A 176     -25.286  21.227  13.865  1.00  0.66           H  
ATOM   2632 2HH2 ARG A 176     -26.460  20.502  12.787  1.00  0.66           H  
ATOM   2633  N   VAL A 177     -19.659  14.175  12.761  1.00  0.66           N  
ATOM   2634  CA  VAL A 177     -18.415  13.701  12.177  1.00  0.66           C  
ATOM   2635  C   VAL A 177     -18.145  14.444  10.878  1.00  0.66           C  
ATOM   2636  O   VAL A 177     -19.040  14.587  10.039  1.00  0.66           O  
ATOM   2637  CB  VAL A 177     -18.469  12.208  11.875  1.00  0.66           C  
ATOM   2638  CG1 VAL A 177     -17.162  11.749  11.246  1.00  0.66           C  
ATOM   2639  CG2 VAL A 177     -18.732  11.447  13.102  1.00  0.66           C  
ATOM   2640  H   VAL A 177     -20.522  14.150  12.218  1.00  0.66           H  
ATOM   2641  HA  VAL A 177     -17.600  13.895  12.870  1.00  0.66           H  
ATOM   2642  HB  VAL A 177     -19.226  12.052  11.188  1.00  0.66           H  
ATOM   2643 1HG1 VAL A 177     -17.228  10.700  11.028  1.00  0.66           H  
ATOM   2644 2HG1 VAL A 177     -16.976  12.294  10.325  1.00  0.66           H  
ATOM   2645 3HG1 VAL A 177     -16.342  11.926  11.946  1.00  0.66           H  
ATOM   2646 1HG2 VAL A 177     -18.760  10.403  12.843  1.00  0.66           H  
ATOM   2647 2HG2 VAL A 177     -17.941  11.635  13.797  1.00  0.66           H  
ATOM   2648 3HG2 VAL A 177     -19.676  11.754  13.532  1.00  0.66           H  
ATOM   2649  N   LEU A 178     -16.924  14.949  10.723  1.00  0.67           N  
ATOM   2650  CA  LEU A 178     -16.552  15.658   9.510  1.00  0.67           C  
ATOM   2651  C   LEU A 178     -15.349  15.027   8.820  1.00  0.67           C  
ATOM   2652  O   LEU A 178     -14.252  14.920   9.383  1.00  0.67           O  
ATOM   2653  CB  LEU A 178     -16.322  17.146   9.799  1.00  0.67           C  
ATOM   2654  CG  LEU A 178     -15.867  18.002   8.583  1.00  0.67           C  
ATOM   2655  CD1 LEU A 178     -16.845  17.908   7.508  1.00  0.67           C  
ATOM   2656  CD2 LEU A 178     -15.819  19.468   8.964  1.00  0.67           C  
ATOM   2657  H   LEU A 178     -16.242  14.812  11.460  1.00  0.67           H  
ATOM   2658  HA  LEU A 178     -17.386  15.600   8.818  1.00  0.67           H  
ATOM   2659 1HB  LEU A 178     -17.227  17.570  10.193  1.00  0.67           H  
ATOM   2660 2HB  LEU A 178     -15.574  17.216  10.558  1.00  0.67           H  
ATOM   2661  HG  LEU A 178     -14.920  17.650   8.223  1.00  0.67           H  
ATOM   2662 1HD1 LEU A 178     -16.502  18.505   6.684  1.00  0.67           H  
ATOM   2663 2HD1 LEU A 178     -16.923  16.902   7.198  1.00  0.67           H  
ATOM   2664 3HD1 LEU A 178     -17.792  18.260   7.852  1.00  0.67           H  
ATOM   2665 1HD2 LEU A 178     -15.550  20.057   8.104  1.00  0.67           H  
ATOM   2666 2HD2 LEU A 178     -16.805  19.779   9.305  1.00  0.67           H  
ATOM   2667 3HD2 LEU A 178     -15.111  19.630   9.720  1.00  0.67           H  
ATOM   2668  N   LEU A 179     -15.591  14.603   7.592  1.00  0.71           N  
ATOM   2669  CA  LEU A 179     -14.607  13.955   6.757  1.00  0.71           C  
ATOM   2670  C   LEU A 179     -14.051  15.018   5.803  1.00  0.71           C  
ATOM   2671  O   LEU A 179     -14.803  15.559   4.995  1.00  0.71           O  
ATOM   2672  CB  LEU A 179     -15.311  12.817   6.000  1.00  0.71           C  
ATOM   2673  CG  LEU A 179     -16.106  11.832   6.908  1.00  0.71           C  
ATOM   2674  CD1 LEU A 179     -16.793  10.764   6.051  1.00  0.71           C  
ATOM   2675  CD2 LEU A 179     -15.168  11.219   7.917  1.00  0.71           C  
ATOM   2676  H   LEU A 179     -16.533  14.736   7.219  1.00  0.71           H  
ATOM   2677  HA  LEU A 179     -13.800  13.560   7.374  1.00  0.71           H  
ATOM   2678 1HB  LEU A 179     -16.007  13.251   5.290  1.00  0.71           H  
ATOM   2679 2HB  LEU A 179     -14.563  12.243   5.447  1.00  0.71           H  
ATOM   2680  HG  LEU A 179     -16.891  12.385   7.437  1.00  0.71           H  
ATOM   2681 1HD1 LEU A 179     -17.359  10.089   6.688  1.00  0.71           H  
ATOM   2682 2HD1 LEU A 179     -17.466  11.238   5.343  1.00  0.71           H  
ATOM   2683 3HD1 LEU A 179     -16.037  10.208   5.514  1.00  0.71           H  
ATOM   2684 1HD2 LEU A 179     -15.719  10.554   8.559  1.00  0.71           H  
ATOM   2685 2HD2 LEU A 179     -14.385  10.661   7.400  1.00  0.71           H  
ATOM   2686 3HD2 LEU A 179     -14.721  12.010   8.517  1.00  0.71           H  
ATOM   2687  N   LEU A 180     -12.771  15.389   5.955  1.00  0.77           N  
ATOM   2688  CA  LEU A 180     -12.148  16.453   5.143  1.00  0.77           C  
ATOM   2689  C   LEU A 180     -11.164  15.921   4.101  1.00  0.77           C  
ATOM   2690  O   LEU A 180      -9.976  15.759   4.391  1.00  0.77           O  
ATOM   2691  CB  LEU A 180     -11.404  17.456   6.043  1.00  0.77           C  
ATOM   2692  CG  LEU A 180     -12.219  18.219   7.057  1.00  0.77           C  
ATOM   2693  CD1 LEU A 180     -11.321  19.096   7.948  1.00  0.77           C  
ATOM   2694  CD2 LEU A 180     -13.159  19.063   6.308  1.00  0.77           C  
ATOM   2695  H   LEU A 180     -12.207  14.894   6.647  1.00  0.77           H  
ATOM   2696  HA  LEU A 180     -12.939  16.985   4.616  1.00  0.77           H  
ATOM   2697 1HB  LEU A 180     -10.674  16.909   6.578  1.00  0.77           H  
ATOM   2698 2HB  LEU A 180     -10.895  18.181   5.407  1.00  0.77           H  
ATOM   2699  HG  LEU A 180     -12.751  17.524   7.702  1.00  0.77           H  
ATOM   2700 1HD1 LEU A 180     -11.945  19.642   8.659  1.00  0.77           H  
ATOM   2701 2HD1 LEU A 180     -10.617  18.478   8.493  1.00  0.77           H  
ATOM   2702 3HD1 LEU A 180     -10.773  19.806   7.326  1.00  0.77           H  
ATOM   2703 1HD2 LEU A 180     -13.751  19.628   6.987  1.00  0.77           H  
ATOM   2704 2HD2 LEU A 180     -12.594  19.736   5.675  1.00  0.77           H  
ATOM   2705 3HD2 LEU A 180     -13.790  18.437   5.703  1.00  0.77           H  
ATOM   2706  N   GLY A 181     -11.662  15.558   2.915  1.00  0.85           N  
ATOM   2707  CA  GLY A 181     -10.820  14.993   1.858  1.00  0.85           C  
ATOM   2708  C   GLY A 181     -10.522  13.512   2.074  1.00  0.85           C  
ATOM   2709  O   GLY A 181      -9.867  12.862   1.257  1.00  0.85           O  
ATOM   2710  H   GLY A 181     -12.646  15.710   2.687  1.00  0.85           H  
ATOM   2711 1HA  GLY A 181     -11.321  15.130   0.898  1.00  0.85           H  
ATOM   2712 2HA  GLY A 181      -9.888  15.546   1.814  1.00  0.85           H  
ATOM   2713  N   ALA A 182     -10.988  12.986   3.195  1.00  0.94           N  
ATOM   2714  CA  ALA A 182     -10.737  11.613   3.559  1.00  0.94           C  
ATOM   2715  C   ALA A 182     -11.721  10.681   2.870  1.00  0.94           C  
ATOM   2716  O   ALA A 182     -12.867  11.070   2.643  1.00  0.94           O  
ATOM   2717  CB  ALA A 182     -10.818  11.462   5.069  1.00  0.94           C  
ATOM   2718  H   ALA A 182     -11.528  13.575   3.810  1.00  0.94           H  
ATOM   2719  HA  ALA A 182      -9.744  11.376   3.246  1.00  0.94           H  
ATOM   2720 1HB  ALA A 182     -10.596  10.438   5.333  1.00  0.94           H  
ATOM   2721 2HB  ALA A 182     -10.097  12.125   5.543  1.00  0.94           H  
ATOM   2722 3HB  ALA A 182     -11.822  11.717   5.411  1.00  0.94           H  
ATOM   2723  N   PRO A 183     -11.305   9.465   2.485  1.00  1.03           N  
ATOM   2724  CA  PRO A 183     -12.176   8.407   2.045  1.00  1.03           C  
ATOM   2725  C   PRO A 183     -13.139   8.099   3.168  1.00  1.03           C  
ATOM   2726  O   PRO A 183     -12.758   8.098   4.347  1.00  1.03           O  
ATOM   2727  CB  PRO A 183     -11.216   7.249   1.766  1.00  1.03           C  
ATOM   2728  CG  PRO A 183      -9.892   7.918   1.476  1.00  1.03           C  
ATOM   2729  CD  PRO A 183      -9.869   9.162   2.344  1.00  1.03           C  
ATOM   2730  HA  PRO A 183     -12.711   8.727   1.135  1.00  1.03           H  
ATOM   2731 1HB  PRO A 183     -11.190   6.565   2.619  1.00  1.03           H  
ATOM   2732 2HB  PRO A 183     -11.580   6.664   0.910  1.00  1.03           H  
ATOM   2733 1HG  PRO A 183      -9.060   7.230   1.696  1.00  1.03           H  
ATOM   2734 2HG  PRO A 183      -9.826   8.160   0.405  1.00  1.03           H  
ATOM   2735 1HD  PRO A 183      -9.402   8.984   3.313  1.00  1.03           H  
ATOM   2736 2HD  PRO A 183      -9.357   9.942   1.753  1.00  1.03           H  
ATOM   2737  N   ARG A 184     -14.358   7.725   2.812  1.00  1.08           N  
ATOM   2738  CA  ARG A 184     -15.375   7.388   3.804  1.00  1.08           C  
ATOM   2739  C   ARG A 184     -14.930   6.206   4.664  1.00  1.08           C  
ATOM   2740  O   ARG A 184     -15.254   6.127   5.843  1.00  1.08           O  
ATOM   2741  CB  ARG A 184     -16.663   7.042   3.079  1.00  1.08           C  
ATOM   2742  CG  ARG A 184     -17.304   8.224   2.345  1.00  1.08           C  
ATOM   2743  CD  ARG A 184     -18.499   7.832   1.519  1.00  1.08           C  
ATOM   2744  NE  ARG A 184     -18.136   6.996   0.387  1.00  1.08           N  
ATOM   2745  CZ  ARG A 184     -19.001   6.577  -0.559  1.00  1.08           C  
ATOM   2746  NH1 ARG A 184     -20.258   6.953  -0.512  1.00  1.08           N  
ATOM   2747  NH2 ARG A 184     -18.583   5.792  -1.537  1.00  1.08           N  
ATOM   2748  H   ARG A 184     -14.609   7.721   1.833  1.00  1.08           H  
ATOM   2749  HA  ARG A 184     -15.537   8.250   4.446  1.00  1.08           H  
ATOM   2750 1HB  ARG A 184     -16.473   6.253   2.350  1.00  1.08           H  
ATOM   2751 2HB  ARG A 184     -17.387   6.654   3.792  1.00  1.08           H  
ATOM   2752 1HG  ARG A 184     -17.619   8.974   3.070  1.00  1.08           H  
ATOM   2753 2HG  ARG A 184     -16.566   8.664   1.677  1.00  1.08           H  
ATOM   2754 1HD  ARG A 184     -19.196   7.276   2.114  1.00  1.08           H  
ATOM   2755 2HD  ARG A 184     -18.988   8.728   1.139  1.00  1.08           H  
ATOM   2756  HE  ARG A 184     -17.178   6.683   0.318  1.00  1.08           H  
ATOM   2757 1HH1 ARG A 184     -20.569   7.568   0.227  1.00  1.08           H  
ATOM   2758 2HH1 ARG A 184     -20.901   6.645  -1.226  1.00  1.08           H  
ATOM   2759 1HH2 ARG A 184     -17.615   5.507  -1.575  1.00  1.08           H  
ATOM   2760 2HH2 ARG A 184     -19.229   5.482  -2.246  1.00  1.08           H  
ATOM   2761  N   ASP A 185     -14.086   5.360   4.087  1.00  1.10           N  
ATOM   2762  CA  ASP A 185     -13.541   4.155   4.700  1.00  1.10           C  
ATOM   2763  C   ASP A 185     -12.596   4.423   5.872  1.00  1.10           C  
ATOM   2764  O   ASP A 185     -12.267   3.508   6.624  1.00  1.10           O  
ATOM   2765  CB  ASP A 185     -12.830   3.342   3.626  1.00  1.10           C  
ATOM   2766  CG  ASP A 185     -13.824   2.750   2.688  1.00  1.10           C  
ATOM   2767  OD1 ASP A 185     -14.964   2.725   3.067  1.00  1.10           O  
ATOM   2768  OD2 ASP A 185     -13.479   2.382   1.588  1.00  1.10           O  
ATOM   2769  H   ASP A 185     -13.836   5.548   3.129  1.00  1.10           H  
ATOM   2770  HA  ASP A 185     -14.374   3.563   5.076  1.00  1.10           H  
ATOM   2771 1HB  ASP A 185     -12.135   3.976   3.075  1.00  1.10           H  
ATOM   2772 2HB  ASP A 185     -12.257   2.533   4.090  1.00  1.10           H  
ATOM   2773  N   THR A 186     -12.126   5.663   6.016  1.00  1.08           N  
ATOM   2774  CA  THR A 186     -11.213   5.987   7.101  1.00  1.08           C  
ATOM   2775  C   THR A 186     -11.962   6.362   8.369  1.00  1.08           C  
ATOM   2776  O   THR A 186     -11.358   6.554   9.425  1.00  1.08           O  
ATOM   2777  CB  THR A 186     -10.312   7.166   6.737  1.00  1.08           C  
ATOM   2778  OG1 THR A 186     -11.109   8.339   6.534  1.00  1.08           O  
ATOM   2779  CG2 THR A 186      -9.556   6.876   5.473  1.00  1.08           C  
ATOM   2780  H   THR A 186     -12.416   6.407   5.381  1.00  1.08           H  
ATOM   2781  HA  THR A 186     -10.596   5.115   7.312  1.00  1.08           H  
ATOM   2782  HB  THR A 186      -9.609   7.348   7.550  1.00  1.08           H  
ATOM   2783  HG1 THR A 186     -11.769   8.176   5.817  1.00  1.08           H  
ATOM   2784 1HG2 THR A 186      -8.924   7.724   5.231  1.00  1.08           H  
ATOM   2785 2HG2 THR A 186      -8.942   5.989   5.611  1.00  1.08           H  
ATOM   2786 3HG2 THR A 186     -10.264   6.707   4.677  1.00  1.08           H  
ATOM   2787  N   MET A 187     -13.270   6.526   8.257  1.00  1.04           N  
ATOM   2788  CA  MET A 187     -14.060   6.964   9.384  1.00  1.04           C  
ATOM   2789  C   MET A 187     -14.102   5.921  10.484  1.00  1.04           C  
ATOM   2790  O   MET A 187     -14.187   4.730  10.212  1.00  1.04           O  
ATOM   2791  CB  MET A 187     -15.446   7.348   8.915  1.00  1.04           C  
ATOM   2792  CG  MET A 187     -16.269   7.965   9.919  1.00  1.04           C  
ATOM   2793  SD  MET A 187     -17.757   8.438   9.245  1.00  1.04           S  
ATOM   2794  CE  MET A 187     -18.744   7.000   9.314  1.00  1.04           C  
ATOM   2795  H   MET A 187     -13.745   6.340   7.373  1.00  1.04           H  
ATOM   2796  HA  MET A 187     -13.588   7.845   9.791  1.00  1.04           H  
ATOM   2797 1HB  MET A 187     -15.357   8.043   8.079  1.00  1.04           H  
ATOM   2798 2HB  MET A 187     -15.945   6.508   8.549  1.00  1.04           H  
ATOM   2799 1HG  MET A 187     -16.470   7.255  10.703  1.00  1.04           H  
ATOM   2800 2HG  MET A 187     -15.778   8.827  10.346  1.00  1.04           H  
ATOM   2801 1HE  MET A 187     -19.734   7.219   8.917  1.00  1.04           H  
ATOM   2802 2HE  MET A 187     -18.290   6.216   8.737  1.00  1.04           H  
ATOM   2803 3HE  MET A 187     -18.834   6.688  10.339  1.00  1.04           H  
ATOM   2804  N   THR A 188     -14.031   6.354  11.734  1.00  0.99           N  
ATOM   2805  CA  THR A 188     -14.110   5.393  12.831  1.00  0.99           C  
ATOM   2806  C   THR A 188     -15.475   5.217  13.503  1.00  0.99           C  
ATOM   2807  O   THR A 188     -15.714   4.212  14.168  1.00  0.99           O  
ATOM   2808  CB  THR A 188     -13.086   5.771  13.883  1.00  0.99           C  
ATOM   2809  OG1 THR A 188     -13.351   7.121  14.309  1.00  0.99           O  
ATOM   2810  CG2 THR A 188     -11.677   5.600  13.341  1.00  0.99           C  
ATOM   2811  H   THR A 188     -13.884   7.353  11.923  1.00  0.99           H  
ATOM   2812  HA  THR A 188     -13.823   4.427  12.433  1.00  0.99           H  
ATOM   2813  HB  THR A 188     -13.205   5.121  14.749  1.00  0.99           H  
ATOM   2814  HG1 THR A 188     -13.260   7.757  13.553  1.00  0.99           H  
ATOM   2815 1HG2 THR A 188     -10.949   5.873  14.106  1.00  0.99           H  
ATOM   2816 2HG2 THR A 188     -11.531   4.559  13.056  1.00  0.99           H  
ATOM   2817 3HG2 THR A 188     -11.535   6.215  12.469  1.00  0.99           H  
ATOM   2818  N   LEU A 189     -16.393   6.144  13.298  1.00  0.95           N  
ATOM   2819  CA  LEU A 189     -17.684   6.066  13.974  1.00  0.95           C  
ATOM   2820  C   LEU A 189     -18.469   4.777  13.707  1.00  0.95           C  
ATOM   2821  O   LEU A 189     -19.089   4.209  14.611  1.00  0.95           O  
ATOM   2822  CB  LEU A 189     -18.572   7.224  13.590  1.00  0.95           C  
ATOM   2823  CG  LEU A 189     -19.842   7.230  14.320  1.00  0.95           C  
ATOM   2824  CD1 LEU A 189     -19.552   7.396  15.823  1.00  0.95           C  
ATOM   2825  CD2 LEU A 189     -20.692   8.283  13.789  1.00  0.95           C  
ATOM   2826  H   LEU A 189     -16.170   6.936  12.718  1.00  0.95           H  
ATOM   2827  HA  LEU A 189     -17.500   6.119  15.043  1.00  0.95           H  
ATOM   2828 1HB  LEU A 189     -18.057   8.154  13.794  1.00  0.95           H  
ATOM   2829 2HB  LEU A 189     -18.792   7.174  12.537  1.00  0.95           H  
ATOM   2830  HG  LEU A 189     -20.338   6.277  14.173  1.00  0.95           H  
ATOM   2831 1HD1 LEU A 189     -20.481   7.391  16.380  1.00  0.95           H  
ATOM   2832 2HD1 LEU A 189     -18.923   6.577  16.165  1.00  0.95           H  
ATOM   2833 3HD1 LEU A 189     -19.042   8.333  15.987  1.00  0.95           H  
ATOM   2834 1HD2 LEU A 189     -21.628   8.273  14.306  1.00  0.95           H  
ATOM   2835 2HD2 LEU A 189     -20.224   9.229  13.931  1.00  0.95           H  
ATOM   2836 3HD2 LEU A 189     -20.855   8.101  12.733  1.00  0.95           H  
ATOM   2837  N   LEU A 190     -18.423   4.260  12.489  1.00  0.92           N  
ATOM   2838  CA  LEU A 190     -19.211   3.067  12.237  1.00  0.92           C  
ATOM   2839  C   LEU A 190     -18.601   1.797  12.840  1.00  0.92           C  
ATOM   2840  O   LEU A 190     -19.242   0.744  12.834  1.00  0.92           O  
ATOM   2841  CB  LEU A 190     -19.503   2.874  10.756  1.00  0.92           C  
ATOM   2842  CG  LEU A 190     -20.430   3.850  10.108  1.00  0.92           C  
ATOM   2843  CD1 LEU A 190     -20.506   3.513   8.619  1.00  0.92           C  
ATOM   2844  CD2 LEU A 190     -21.802   3.761  10.775  1.00  0.92           C  
ATOM   2845  H   LEU A 190     -17.887   4.699  11.757  1.00  0.92           H  
ATOM   2846  HA  LEU A 190     -20.180   3.215  12.712  1.00  0.92           H  
ATOM   2847 1HB  LEU A 190     -18.623   2.874  10.234  1.00  0.92           H  
ATOM   2848 2HB  LEU A 190     -19.951   1.951  10.650  1.00  0.92           H  
ATOM   2849  HG  LEU A 190     -20.060   4.834  10.219  1.00  0.92           H  
ATOM   2850 1HD1 LEU A 190     -21.178   4.209   8.118  1.00  0.92           H  
ATOM   2851 2HD1 LEU A 190     -19.525   3.582   8.175  1.00  0.92           H  
ATOM   2852 3HD1 LEU A 190     -20.878   2.497   8.501  1.00  0.92           H  
ATOM   2853 1HD2 LEU A 190     -22.491   4.465  10.301  1.00  0.92           H  
ATOM   2854 2HD2 LEU A 190     -22.185   2.752  10.662  1.00  0.92           H  
ATOM   2855 3HD2 LEU A 190     -21.719   4.002  11.837  1.00  0.92           H  
ATOM   2856  N   HIS A 191     -17.400   1.886  13.425  1.00  0.91           N  
ATOM   2857  CA  HIS A 191     -16.851   0.723  14.103  1.00  0.91           C  
ATOM   2858  C   HIS A 191     -17.514   0.635  15.482  1.00  0.91           C  
ATOM   2859  O   HIS A 191     -17.506  -0.416  16.130  1.00  0.91           O  
ATOM   2860  CB  HIS A 191     -15.323   0.752  14.150  1.00  0.91           C  
ATOM   2861  CG  HIS A 191     -14.715   0.484  12.789  1.00  0.91           C  
ATOM   2862  ND1 HIS A 191     -14.885  -0.727  12.127  1.00  0.91           N  
ATOM   2863  CD2 HIS A 191     -13.947   1.245  11.976  1.00  0.91           C  
ATOM   2864  CE1 HIS A 191     -14.250  -0.687  10.970  1.00  0.91           C  
ATOM   2865  NE2 HIS A 191     -13.675   0.494  10.856  1.00  0.91           N  
ATOM   2866  H   HIS A 191     -16.874   2.760  13.448  1.00  0.91           H  
ATOM   2867  HA  HIS A 191     -17.125  -0.180  13.559  1.00  0.91           H  
ATOM   2868 1HB  HIS A 191     -14.985   1.731  14.499  1.00  0.91           H  
ATOM   2869 2HB  HIS A 191     -14.958   0.008  14.855  1.00  0.91           H  
ATOM   2870  HD1 HIS A 191     -15.399  -1.527  12.455  1.00  0.91           H  
ATOM   2871  HD2 HIS A 191     -13.551   2.249  12.058  1.00  0.91           H  
ATOM   2872  HE1 HIS A 191     -14.261  -1.551  10.299  1.00  0.91           H  
ATOM   2873  N   HIS A 192     -18.148   1.739  15.903  1.00  0.91           N  
ATOM   2874  CA  HIS A 192     -18.942   1.749  17.114  1.00  0.91           C  
ATOM   2875  C   HIS A 192     -20.179   0.952  16.757  1.00  0.91           C  
ATOM   2876  O   HIS A 192     -20.597   0.065  17.495  1.00  0.91           O  
ATOM   2877  CB  HIS A 192     -19.260   3.178  17.584  1.00  0.91           C  
ATOM   2878  CG  HIS A 192     -20.069   3.279  18.860  1.00  0.91           C  
ATOM   2879  ND1 HIS A 192     -19.686   2.678  20.024  1.00  0.91           N  
ATOM   2880  CD2 HIS A 192     -21.188   3.967  19.150  1.00  0.91           C  
ATOM   2881  CE1 HIS A 192     -20.548   2.951  20.968  1.00  0.91           C  
ATOM   2882  NE2 HIS A 192     -21.472   3.742  20.472  1.00  0.91           N  
ATOM   2883  H   HIS A 192     -18.131   2.590  15.349  1.00  0.91           H  
ATOM   2884  HA  HIS A 192     -18.424   1.234  17.918  1.00  0.91           H  
ATOM   2885 1HB  HIS A 192     -18.338   3.723  17.723  1.00  0.91           H  
ATOM   2886 2HB  HIS A 192     -19.828   3.689  16.821  1.00  0.91           H  
ATOM   2887  HD1 HIS A 192     -18.871   2.109  20.149  1.00  0.91           H  
ATOM   2888  HD2 HIS A 192     -21.824   4.606  18.565  1.00  0.91           H  
ATOM   2889  HE1 HIS A 192     -20.415   2.543  21.962  1.00  0.91           H  
ATOM   2890  N   ALA A 193     -20.748   1.239  15.582  1.00  0.92           N  
ATOM   2891  CA  ALA A 193     -21.939   0.498  15.178  1.00  0.92           C  
ATOM   2892  C   ALA A 193     -21.662  -1.017  15.123  1.00  0.92           C  
ATOM   2893  O   ALA A 193     -22.467  -1.797  15.632  1.00  0.92           O  
ATOM   2894  CB  ALA A 193     -22.439   0.974  13.827  1.00  0.92           C  
ATOM   2895  H   ALA A 193     -20.347   1.989  15.015  1.00  0.92           H  
ATOM   2896  HA  ALA A 193     -22.710   0.673  15.926  1.00  0.92           H  
ATOM   2897 1HB  ALA A 193     -23.332   0.426  13.571  1.00  0.92           H  
ATOM   2898 2HB  ALA A 193     -22.664   2.036  13.870  1.00  0.92           H  
ATOM   2899 3HB  ALA A 193     -21.688   0.798  13.071  1.00  0.92           H  
ATOM   2900  N   GLU A 194     -20.507  -1.451  14.582  1.00  0.94           N  
ATOM   2901  CA  GLU A 194     -20.214  -2.898  14.629  1.00  0.94           C  
ATOM   2902  C   GLU A 194     -20.025  -3.407  16.065  1.00  0.94           C  
ATOM   2903  O   GLU A 194     -20.425  -4.534  16.381  1.00  0.94           O  
ATOM   2904  CB  GLU A 194     -19.049  -3.330  13.699  1.00  0.94           C  
ATOM   2905  CG  GLU A 194     -19.431  -3.374  12.169  1.00  0.94           C  
ATOM   2906  CD  GLU A 194     -18.310  -3.809  11.166  1.00  0.94           C  
ATOM   2907  OE1 GLU A 194     -17.153  -3.733  11.519  1.00  0.94           O  
ATOM   2908  OE2 GLU A 194     -18.640  -4.259  10.048  1.00  0.94           O  
ATOM   2909  H   GLU A 194     -19.873  -0.786  14.136  1.00  0.94           H  
ATOM   2910  HA  GLU A 194     -21.084  -3.420  14.256  1.00  0.94           H  
ATOM   2911 1HB  GLU A 194     -18.217  -2.631  13.819  1.00  0.94           H  
ATOM   2912 2HB  GLU A 194     -18.696  -4.317  13.993  1.00  0.94           H  
ATOM   2913 1HG  GLU A 194     -20.260  -4.064  12.048  1.00  0.94           H  
ATOM   2914 2HG  GLU A 194     -19.782  -2.395  11.908  1.00  0.94           H  
ATOM   2915  N   ALA A 195     -19.411  -2.608  16.942  1.00  1.00           N  
ATOM   2916  CA  ALA A 195     -19.259  -3.019  18.336  1.00  1.00           C  
ATOM   2917  C   ALA A 195     -20.633  -3.203  19.007  1.00  1.00           C  
ATOM   2918  O   ALA A 195     -20.814  -4.123  19.809  1.00  1.00           O  
ATOM   2919  CB  ALA A 195     -18.439  -2.007  19.114  1.00  1.00           C  
ATOM   2920  H   ALA A 195     -19.036  -1.704  16.649  1.00  1.00           H  
ATOM   2921  HA  ALA A 195     -18.736  -3.974  18.350  1.00  1.00           H  
ATOM   2922 1HB  ALA A 195     -18.310  -2.347  20.143  1.00  1.00           H  
ATOM   2923 2HB  ALA A 195     -17.460  -1.894  18.648  1.00  1.00           H  
ATOM   2924 3HB  ALA A 195     -18.947  -1.046  19.113  1.00  1.00           H  
ATOM   2925  N   LEU A 196     -21.604  -2.346  18.658  1.00  1.11           N  
ATOM   2926  CA  LEU A 196     -22.941  -2.391  19.253  1.00  1.11           C  
ATOM   2927  C   LEU A 196     -23.871  -3.435  18.635  1.00  1.11           C  
ATOM   2928  O   LEU A 196     -24.667  -4.065  19.344  1.00  1.11           O  
ATOM   2929  CB  LEU A 196     -23.643  -1.048  19.075  1.00  1.11           C  
ATOM   2930  CG  LEU A 196     -23.051   0.164  19.756  1.00  1.11           C  
ATOM   2931  CD1 LEU A 196     -23.878   1.346  19.317  1.00  1.11           C  
ATOM   2932  CD2 LEU A 196     -23.042  -0.016  21.263  1.00  1.11           C  
ATOM   2933  H   LEU A 196     -21.379  -1.602  17.995  1.00  1.11           H  
ATOM   2934  HA  LEU A 196     -22.832  -2.609  20.313  1.00  1.11           H  
ATOM   2935 1HB  LEU A 196     -23.648  -0.829  18.010  1.00  1.11           H  
ATOM   2936 2HB  LEU A 196     -24.673  -1.149  19.404  1.00  1.11           H  
ATOM   2937  HG  LEU A 196     -22.032   0.322  19.423  1.00  1.11           H  
ATOM   2938 1HD1 LEU A 196     -23.502   2.247  19.757  1.00  1.11           H  
ATOM   2939 2HD1 LEU A 196     -23.829   1.421  18.234  1.00  1.11           H  
ATOM   2940 3HD1 LEU A 196     -24.909   1.202  19.627  1.00  1.11           H  
ATOM   2941 1HD2 LEU A 196     -22.623   0.875  21.727  1.00  1.11           H  
ATOM   2942 2HD2 LEU A 196     -24.060  -0.168  21.620  1.00  1.11           H  
ATOM   2943 3HD2 LEU A 196     -22.433  -0.882  21.519  1.00  1.11           H  
ATOM   2944  N   ALA A 197     -23.796  -3.608  17.314  1.00  1.28           N  
ATOM   2945  CA  ALA A 197     -24.684  -4.537  16.621  1.00  1.28           C  
ATOM   2946  C   ALA A 197     -24.512  -5.941  17.159  1.00  1.28           C  
ATOM   2947  O   ALA A 197     -23.387  -6.420  17.354  1.00  1.28           O  
ATOM   2948  CB  ALA A 197     -24.400  -4.525  15.135  1.00  1.28           C  
ATOM   2949  H   ALA A 197     -23.136  -3.057  16.771  1.00  1.28           H  
ATOM   2950  HA  ALA A 197     -25.714  -4.235  16.805  1.00  1.28           H  
ATOM   2951 1HB  ALA A 197     -25.072  -5.212  14.632  1.00  1.28           H  
ATOM   2952 2HB  ALA A 197     -24.545  -3.519  14.744  1.00  1.28           H  
ATOM   2953 3HB  ALA A 197     -23.370  -4.830  14.967  1.00  1.28           H  
ATOM   2954  N   GLN A 198     -25.615  -6.657  17.328  1.00  1.49           N  
ATOM   2955  CA  GLN A 198     -25.520  -8.009  17.874  1.00  1.49           C  
ATOM   2956  C   GLN A 198     -25.263  -9.039  16.785  1.00  1.49           C  
ATOM   2957  O   GLN A 198     -26.109  -9.876  16.475  1.00  1.49           O  
ATOM   2958  CB  GLN A 198     -26.789  -8.329  18.655  1.00  1.49           C  
ATOM   2959  CG  GLN A 198     -27.020  -7.371  19.826  1.00  1.49           C  
ATOM   2960  CD  GLN A 198     -25.970  -7.508  20.923  1.00  1.49           C  
ATOM   2961  OE1 GLN A 198     -25.900  -8.552  21.584  1.00  1.49           O  
ATOM   2962  NE2 GLN A 198     -25.145  -6.475  21.124  1.00  1.49           N  
ATOM   2963  H   GLN A 198     -26.534  -6.250  17.116  1.00  1.49           H  
ATOM   2964  HA  GLN A 198     -24.681  -8.040  18.566  1.00  1.49           H  
ATOM   2965 1HB  GLN A 198     -27.652  -8.259  17.988  1.00  1.49           H  
ATOM   2966 2HB  GLN A 198     -26.742  -9.346  19.039  1.00  1.49           H  
ATOM   2967 1HG  GLN A 198     -26.983  -6.345  19.444  1.00  1.49           H  
ATOM   2968 2HG  GLN A 198     -27.998  -7.571  20.260  1.00  1.49           H  
ATOM   2969 1HE2 GLN A 198     -24.442  -6.529  21.831  1.00  1.49           H  
ATOM   2970 2HE2 GLN A 198     -25.206  -5.617  20.560  1.00  1.49           H  
ATOM   2971  N   ALA A 199     -24.076  -8.949  16.200  1.00  1.70           N  
ATOM   2972  CA  ALA A 199     -23.687  -9.808  15.098  1.00  1.70           C  
ATOM   2973  C   ALA A 199     -23.367 -11.235  15.568  1.00  1.70           C  
ATOM   2974  O   ALA A 199     -22.414 -11.409  16.332  1.00  1.70           O  
ATOM   2975  CB  ALA A 199     -22.472  -9.223  14.403  1.00  1.70           C  
ATOM   2976  H   ALA A 199     -23.461  -8.213  16.541  1.00  1.70           H  
ATOM   2977  HA  ALA A 199     -24.505  -9.815  14.403  1.00  1.70           H  
ATOM   2978 1HB  ALA A 199     -22.190  -9.842  13.554  1.00  1.70           H  
ATOM   2979 2HB  ALA A 199     -22.696  -8.212  14.067  1.00  1.70           H  
ATOM   2980 3HB  ALA A 199     -21.661  -9.185  15.085  1.00  1.70           H  
ATOM   2981  N   PRO A 200     -24.062 -12.288  15.070  1.00  1.85           N  
ATOM   2982  CA  PRO A 200     -23.851 -13.690  15.429  1.00  1.85           C  
ATOM   2983  C   PRO A 200     -22.436 -14.192  15.155  1.00  1.85           C  
ATOM   2984  O   PRO A 200     -21.990 -15.170  15.755  1.00  1.85           O  
ATOM   2985  CB  PRO A 200     -24.831 -14.423  14.500  1.00  1.85           C  
ATOM   2986  CG  PRO A 200     -25.903 -13.415  14.187  1.00  1.85           C  
ATOM   2987  CD  PRO A 200     -25.192 -12.088  14.122  1.00  1.85           C  
ATOM   2988  HA  PRO A 200     -24.118 -13.837  16.484  1.00  1.85           H  
ATOM   2989 1HB  PRO A 200     -24.301 -14.779  13.605  1.00  1.85           H  
ATOM   2990 2HB  PRO A 200     -25.226 -15.314  15.009  1.00  1.85           H  
ATOM   2991 1HG  PRO A 200     -26.401 -13.672  13.238  1.00  1.85           H  
ATOM   2992 2HG  PRO A 200     -26.680 -13.433  14.965  1.00  1.85           H  
ATOM   2993 1HD  PRO A 200     -24.829 -11.883  13.107  1.00  1.85           H  
ATOM   2994 2HD  PRO A 200     -25.916 -11.347  14.482  1.00  1.85           H  
ATOM   2995  N   GLY A 201     -21.742 -13.531  14.233  1.00  1.90           N  
ATOM   2996  CA  GLY A 201     -20.396 -13.921  13.847  1.00  1.90           C  
ATOM   2997  C   GLY A 201     -19.329 -12.895  14.207  1.00  1.90           C  
ATOM   2998  O   GLY A 201     -18.251 -12.901  13.610  1.00  1.90           O  
ATOM   2999  H   GLY A 201     -22.153 -12.733  13.778  1.00  1.90           H  
ATOM   3000 1HA  GLY A 201     -20.150 -14.870  14.322  1.00  1.90           H  
ATOM   3001 2HA  GLY A 201     -20.375 -14.099  12.772  1.00  1.90           H  
ATOM   3002  N   LYS A 202     -19.610 -11.985  15.139  1.00  1.84           N  
ATOM   3003  CA  LYS A 202     -18.596 -10.974  15.434  1.00  1.84           C  
ATOM   3004  C   LYS A 202     -17.289 -11.633  15.850  1.00  1.84           C  
ATOM   3005  O   LYS A 202     -17.263 -12.486  16.741  1.00  1.84           O  
ATOM   3006  CB  LYS A 202     -19.038 -10.031  16.541  1.00  1.84           C  
ATOM   3007  CG  LYS A 202     -18.299  -8.708  16.538  1.00  1.84           C  
ATOM   3008  CD  LYS A 202     -18.869  -7.760  17.557  1.00  1.84           C  
ATOM   3009  CE  LYS A 202     -20.362  -7.670  17.430  1.00  1.84           C  
ATOM   3010  NZ  LYS A 202     -20.898  -6.554  18.162  1.00  1.84           N  
ATOM   3011  H   LYS A 202     -20.513 -11.975  15.620  1.00  1.84           H  
ATOM   3012  HA  LYS A 202     -18.408 -10.393  14.531  1.00  1.84           H  
ATOM   3013 1HB  LYS A 202     -20.100  -9.852  16.483  1.00  1.84           H  
ATOM   3014 2HB  LYS A 202     -18.851 -10.502  17.498  1.00  1.84           H  
ATOM   3015 1HG  LYS A 202     -17.244  -8.887  16.775  1.00  1.84           H  
ATOM   3016 2HG  LYS A 202     -18.361  -8.252  15.552  1.00  1.84           H  
ATOM   3017 1HD  LYS A 202     -18.601  -8.066  18.559  1.00  1.84           H  
ATOM   3018 2HD  LYS A 202     -18.481  -6.759  17.375  1.00  1.84           H  
ATOM   3019 1HE  LYS A 202     -20.650  -7.569  16.391  1.00  1.84           H  
ATOM   3020 2HE  LYS A 202     -20.791  -8.585  17.835  1.00  1.84           H  
ATOM   3021 1HZ  LYS A 202     -21.908  -6.547  18.067  1.00  1.84           H  
ATOM   3022 2HZ  LYS A 202     -20.655  -6.606  19.137  1.00  1.84           H  
ATOM   3023 3HZ  LYS A 202     -20.526  -5.702  17.728  1.00  1.84           H  
ATOM   3024  N   ARG A 203     -16.202 -11.235  15.205  1.00  1.72           N  
ATOM   3025  CA  ARG A 203     -14.901 -11.788  15.525  1.00  1.72           C  
ATOM   3026  C   ARG A 203     -14.212 -10.905  16.548  1.00  1.72           C  
ATOM   3027  O   ARG A 203     -14.288  -9.682  16.451  1.00  1.72           O  
ATOM   3028  CB  ARG A 203     -14.051 -11.881  14.271  1.00  1.72           C  
ATOM   3029  CG  ARG A 203     -14.574 -12.816  13.191  1.00  1.72           C  
ATOM   3030  CD  ARG A 203     -13.722 -12.750  11.958  1.00  1.72           C  
ATOM   3031  NE  ARG A 203     -12.387 -13.287  12.190  1.00  1.72           N  
ATOM   3032  CZ  ARG A 203     -11.337 -13.155  11.349  1.00  1.72           C  
ATOM   3033  NH1 ARG A 203     -11.462 -12.504  10.212  1.00  1.72           N  
ATOM   3034  NH2 ARG A 203     -10.171 -13.686  11.672  1.00  1.72           N  
ATOM   3035  H   ARG A 203     -16.283 -10.543  14.474  1.00  1.72           H  
ATOM   3036  HA  ARG A 203     -15.033 -12.786  15.945  1.00  1.72           H  
ATOM   3037 1HB  ARG A 203     -13.962 -10.892  13.820  1.00  1.72           H  
ATOM   3038 2HB  ARG A 203     -13.045 -12.213  14.537  1.00  1.72           H  
ATOM   3039 1HG  ARG A 203     -14.571 -13.840  13.562  1.00  1.72           H  
ATOM   3040 2HG  ARG A 203     -15.595 -12.530  12.923  1.00  1.72           H  
ATOM   3041 1HD  ARG A 203     -14.189 -13.320  11.155  1.00  1.72           H  
ATOM   3042 2HD  ARG A 203     -13.618 -11.707  11.643  1.00  1.72           H  
ATOM   3043  HE  ARG A 203     -12.229 -13.791  13.051  1.00  1.72           H  
ATOM   3044 1HH1 ARG A 203     -12.357 -12.070   9.945  1.00  1.72           H  
ATOM   3045 2HH1 ARG A 203     -10.672 -12.412   9.597  1.00  1.72           H  
ATOM   3046 1HH2 ARG A 203     -10.065 -14.169  12.553  1.00  1.72           H  
ATOM   3047 2HH2 ARG A 203      -9.382 -13.582  11.057  1.00  1.72           H  
ATOM   3048  N   PHE A 204     -13.515 -11.518  17.492  1.00  1.59           N  
ATOM   3049  CA  PHE A 204     -12.782 -10.792  18.526  1.00  1.59           C  
ATOM   3050  C   PHE A 204     -11.306 -11.116  18.494  1.00  1.59           C  
ATOM   3051  O   PHE A 204     -10.910 -12.225  18.127  1.00  1.59           O  
ATOM   3052  CB  PHE A 204     -13.343 -11.120  19.900  1.00  1.59           C  
ATOM   3053  CG  PHE A 204     -14.728 -10.617  20.110  1.00  1.59           C  
ATOM   3054  CD1 PHE A 204     -15.826 -11.347  19.685  1.00  1.59           C  
ATOM   3055  CD2 PHE A 204     -14.937  -9.423  20.762  1.00  1.59           C  
ATOM   3056  CE1 PHE A 204     -17.099 -10.884  19.896  1.00  1.59           C  
ATOM   3057  CE2 PHE A 204     -16.212  -8.960  20.982  1.00  1.59           C  
ATOM   3058  CZ  PHE A 204     -17.296  -9.691  20.546  1.00  1.59           C  
ATOM   3059  H   PHE A 204     -13.501 -12.528  17.505  1.00  1.59           H  
ATOM   3060  HA  PHE A 204     -12.897  -9.723  18.356  1.00  1.59           H  
ATOM   3061 1HB  PHE A 204     -13.341 -12.195  20.048  1.00  1.59           H  
ATOM   3062 2HB  PHE A 204     -12.700 -10.677  20.662  1.00  1.59           H  
ATOM   3063  HD1 PHE A 204     -15.677 -12.298  19.170  1.00  1.59           H  
ATOM   3064  HD2 PHE A 204     -14.073  -8.846  21.105  1.00  1.59           H  
ATOM   3065  HE1 PHE A 204     -17.951 -11.470  19.547  1.00  1.59           H  
ATOM   3066  HE2 PHE A 204     -16.364  -8.012  21.501  1.00  1.59           H  
ATOM   3067  HZ  PHE A 204     -18.306  -9.326  20.717  1.00  1.59           H  
ATOM   3068  N   VAL A 205     -10.499 -10.137  18.876  1.00  1.49           N  
ATOM   3069  CA  VAL A 205      -9.058 -10.320  18.929  1.00  1.49           C  
ATOM   3070  C   VAL A 205      -8.497 -10.057  20.312  1.00  1.49           C  
ATOM   3071  O   VAL A 205      -8.784  -9.028  20.935  1.00  1.49           O  
ATOM   3072  CB  VAL A 205      -8.377  -9.367  17.927  1.00  1.49           C  
ATOM   3073  CG1 VAL A 205      -8.774  -7.943  18.243  1.00  1.49           C  
ATOM   3074  CG2 VAL A 205      -6.862  -9.532  17.987  1.00  1.49           C  
ATOM   3075  H   VAL A 205     -10.916  -9.250  19.158  1.00  1.49           H  
ATOM   3076  HA  VAL A 205      -8.827 -11.347  18.648  1.00  1.49           H  
ATOM   3077  HB  VAL A 205      -8.722  -9.598  16.923  1.00  1.49           H  
ATOM   3078 1HG1 VAL A 205      -8.312  -7.261  17.530  1.00  1.49           H  
ATOM   3079 2HG1 VAL A 205      -9.853  -7.851  18.179  1.00  1.49           H  
ATOM   3080 3HG1 VAL A 205      -8.445  -7.694  19.248  1.00  1.49           H  
ATOM   3081 1HG2 VAL A 205      -6.399  -8.861  17.266  1.00  1.49           H  
ATOM   3082 2HG2 VAL A 205      -6.494  -9.297  18.974  1.00  1.49           H  
ATOM   3083 3HG2 VAL A 205      -6.601 -10.561  17.743  1.00  1.49           H  
ATOM   3084  N   THR A 206      -7.634 -10.959  20.756  1.00  1.43           N  
ATOM   3085  CA  THR A 206      -6.969 -10.814  22.035  1.00  1.43           C  
ATOM   3086  C   THR A 206      -5.508 -10.528  21.792  1.00  1.43           C  
ATOM   3087  O   THR A 206      -4.863 -11.184  20.969  1.00  1.43           O  
ATOM   3088  CB  THR A 206      -7.121 -12.058  22.924  1.00  1.43           C  
ATOM   3089  OG1 THR A 206      -8.507 -12.286  23.200  1.00  1.43           O  
ATOM   3090  CG2 THR A 206      -6.396 -11.849  24.238  1.00  1.43           C  
ATOM   3091  H   THR A 206      -7.444 -11.775  20.190  1.00  1.43           H  
ATOM   3092  HA  THR A 206      -7.398  -9.969  22.558  1.00  1.43           H  
ATOM   3093  HB  THR A 206      -6.711 -12.924  22.411  1.00  1.43           H  
ATOM   3094  HG1 THR A 206      -8.771 -11.695  23.910  1.00  1.43           H  
ATOM   3095 1HG2 THR A 206      -6.518 -12.729  24.866  1.00  1.43           H  
ATOM   3096 2HG2 THR A 206      -5.337 -11.682  24.061  1.00  1.43           H  
ATOM   3097 3HG2 THR A 206      -6.824 -10.981  24.739  1.00  1.43           H  
ATOM   3098  N   TYR A 207      -4.994  -9.533  22.486  1.00  1.37           N  
ATOM   3099  CA  TYR A 207      -3.607  -9.153  22.312  1.00  1.37           C  
ATOM   3100  C   TYR A 207      -2.998  -8.553  23.559  1.00  1.37           C  
ATOM   3101  O   TYR A 207      -3.701  -8.195  24.502  1.00  1.37           O  
ATOM   3102  CB  TYR A 207      -3.511  -8.216  21.119  1.00  1.37           C  
ATOM   3103  CG  TYR A 207      -4.276  -6.961  21.261  1.00  1.37           C  
ATOM   3104  CD1 TYR A 207      -3.647  -5.822  21.683  1.00  1.37           C  
ATOM   3105  CD2 TYR A 207      -5.633  -6.954  20.961  1.00  1.37           C  
ATOM   3106  CE1 TYR A 207      -4.352  -4.659  21.777  1.00  1.37           C  
ATOM   3107  CE2 TYR A 207      -6.343  -5.802  21.061  1.00  1.37           C  
ATOM   3108  CZ  TYR A 207      -5.705  -4.648  21.454  1.00  1.37           C  
ATOM   3109  OH  TYR A 207      -6.381  -3.478  21.531  1.00  1.37           O  
ATOM   3110  H   TYR A 207      -5.604  -9.031  23.133  1.00  1.37           H  
ATOM   3111  HA  TYR A 207      -3.037 -10.052  22.080  1.00  1.37           H  
ATOM   3112 1HB  TYR A 207      -2.465  -7.956  20.948  1.00  1.37           H  
ATOM   3113 2HB  TYR A 207      -3.867  -8.729  20.224  1.00  1.37           H  
ATOM   3114  HD1 TYR A 207      -2.592  -5.847  21.920  1.00  1.37           H  
ATOM   3115  HD2 TYR A 207      -6.129  -7.860  20.640  1.00  1.37           H  
ATOM   3116  HE1 TYR A 207      -3.855  -3.737  22.093  1.00  1.37           H  
ATOM   3117  HE2 TYR A 207      -7.395  -5.795  20.818  1.00  1.37           H  
ATOM   3118  HH  TYR A 207      -5.761  -2.765  21.248  1.00  1.37           H  
ATOM   3119  N   GLU A 208      -1.676  -8.445  23.563  1.00  1.31           N  
ATOM   3120  CA  GLU A 208      -0.974  -7.897  24.713  1.00  1.31           C  
ATOM   3121  C   GLU A 208      -0.036  -6.759  24.350  1.00  1.31           C  
ATOM   3122  O   GLU A 208       0.760  -6.868  23.412  1.00  1.31           O  
ATOM   3123  CB  GLU A 208      -0.199  -9.026  25.402  1.00  1.31           C  
ATOM   3124  CG  GLU A 208       0.612  -8.642  26.634  1.00  1.31           C  
ATOM   3125  CD  GLU A 208       1.260  -9.852  27.257  1.00  1.31           C  
ATOM   3126  OE1 GLU A 208       2.025 -10.488  26.584  1.00  1.31           O  
ATOM   3127  OE2 GLU A 208       0.989 -10.150  28.393  1.00  1.31           O  
ATOM   3128  H   GLU A 208      -1.146  -8.753  22.760  1.00  1.31           H  
ATOM   3129  HA  GLU A 208      -1.712  -7.507  25.401  1.00  1.31           H  
ATOM   3130 1HB  GLU A 208      -0.906  -9.798  25.712  1.00  1.31           H  
ATOM   3131 2HB  GLU A 208       0.485  -9.482  24.687  1.00  1.31           H  
ATOM   3132 1HG  GLU A 208       1.385  -7.926  26.349  1.00  1.31           H  
ATOM   3133 2HG  GLU A 208      -0.040  -8.162  27.363  1.00  1.31           H  
ATOM   3134  N   GLN A 209      -0.169  -5.654  25.079  1.00  1.23           N  
ATOM   3135  CA  GLN A 209       0.687  -4.486  24.886  1.00  1.23           C  
ATOM   3136  C   GLN A 209       1.099  -3.864  26.222  1.00  1.23           C  
ATOM   3137  O   GLN A 209       0.346  -3.957  27.192  1.00  1.23           O  
ATOM   3138  CB  GLN A 209       0.006  -3.420  24.011  1.00  1.23           C  
ATOM   3139  CG  GLN A 209      -0.170  -3.819  22.565  1.00  1.23           C  
ATOM   3140  CD  GLN A 209      -0.770  -2.708  21.779  1.00  1.23           C  
ATOM   3141  OE1 GLN A 209      -0.794  -1.590  22.292  1.00  1.23           O  
ATOM   3142  NE2 GLN A 209      -1.261  -2.981  20.577  1.00  1.23           N  
ATOM   3143  H   GLN A 209      -0.861  -5.673  25.830  1.00  1.23           H  
ATOM   3144  HA  GLN A 209       1.566  -4.836  24.358  1.00  1.23           H  
ATOM   3145 1HB  GLN A 209      -0.974  -3.189  24.402  1.00  1.23           H  
ATOM   3146 2HB  GLN A 209       0.583  -2.495  24.038  1.00  1.23           H  
ATOM   3147 1HG  GLN A 209       0.809  -4.056  22.140  1.00  1.23           H  
ATOM   3148 2HG  GLN A 209      -0.820  -4.672  22.500  1.00  1.23           H  
ATOM   3149 1HE2 GLN A 209      -1.726  -2.237  20.024  1.00  1.23           H  
ATOM   3150 2HE2 GLN A 209      -1.208  -3.901  20.205  1.00  1.23           H  
ATOM   3151  N   PRO A 210       2.305  -3.286  26.323  1.00  1.16           N  
ATOM   3152  CA  PRO A 210       2.776  -2.527  27.459  1.00  1.16           C  
ATOM   3153  C   PRO A 210       2.136  -1.154  27.598  1.00  1.16           C  
ATOM   3154  O   PRO A 210       2.069  -0.386  26.631  1.00  1.16           O  
ATOM   3155  CB  PRO A 210       4.258  -2.405  27.154  1.00  1.16           C  
ATOM   3156  CG  PRO A 210       4.366  -2.494  25.690  1.00  1.16           C  
ATOM   3157  CD  PRO A 210       3.294  -3.432  25.252  1.00  1.16           C  
ATOM   3158  HA  PRO A 210       2.615  -3.107  28.367  1.00  1.16           H  
ATOM   3159 1HB  PRO A 210       4.628  -1.470  27.546  1.00  1.16           H  
ATOM   3160 2HB  PRO A 210       4.815  -3.187  27.637  1.00  1.16           H  
ATOM   3161 1HG  PRO A 210       4.214  -1.510  25.261  1.00  1.16           H  
ATOM   3162 2HG  PRO A 210       5.378  -2.806  25.416  1.00  1.16           H  
ATOM   3163 1HD  PRO A 210       2.908  -3.082  24.288  1.00  1.16           H  
ATOM   3164 2HD  PRO A 210       3.688  -4.461  25.206  1.00  1.16           H  
ATOM   3165  N   ILE A 211       1.735  -0.842  28.817  1.00  1.09           N  
ATOM   3166  CA  ILE A 211       1.130   0.426  29.191  1.00  1.09           C  
ATOM   3167  C   ILE A 211       1.953   1.083  30.287  1.00  1.09           C  
ATOM   3168  O   ILE A 211       2.409   0.395  31.206  1.00  1.09           O  
ATOM   3169  CB  ILE A 211      -0.311   0.203  29.710  1.00  1.09           C  
ATOM   3170  CG1 ILE A 211      -1.159  -0.526  28.667  1.00  1.09           C  
ATOM   3171  CG2 ILE A 211      -0.965   1.506  30.105  1.00  1.09           C  
ATOM   3172  CD1 ILE A 211      -1.341   0.207  27.377  1.00  1.09           C  
ATOM   3173  H   ILE A 211       1.817  -1.559  29.537  1.00  1.09           H  
ATOM   3174  HA  ILE A 211       1.108   1.088  28.327  1.00  1.09           H  
ATOM   3175  HB  ILE A 211      -0.263  -0.444  30.591  1.00  1.09           H  
ATOM   3176 1HG1 ILE A 211      -0.716  -1.505  28.460  1.00  1.09           H  
ATOM   3177 2HG1 ILE A 211      -2.142  -0.674  29.090  1.00  1.09           H  
ATOM   3178 1HG2 ILE A 211      -1.951   1.294  30.490  1.00  1.09           H  
ATOM   3179 2HG2 ILE A 211      -0.386   1.997  30.879  1.00  1.09           H  
ATOM   3180 3HG2 ILE A 211      -1.036   2.163  29.236  1.00  1.09           H  
ATOM   3181 1HD1 ILE A 211      -1.969  -0.378  26.727  1.00  1.09           H  
ATOM   3182 2HD1 ILE A 211      -1.803   1.173  27.560  1.00  1.09           H  
ATOM   3183 3HD1 ILE A 211      -0.380   0.354  26.907  1.00  1.09           H  
ATOM   3184  N   GLU A 212       2.204   2.388  30.210  1.00  1.05           N  
ATOM   3185  CA  GLU A 212       2.914   2.962  31.349  1.00  1.05           C  
ATOM   3186  C   GLU A 212       1.886   3.277  32.426  1.00  1.05           C  
ATOM   3187  O   GLU A 212       0.889   3.961  32.176  1.00  1.05           O  
ATOM   3188  CB  GLU A 212       3.728   4.204  30.994  1.00  1.05           C  
ATOM   3189  CG  GLU A 212       4.550   4.746  32.194  1.00  1.05           C  
ATOM   3190  CD  GLU A 212       5.421   5.936  31.867  1.00  1.05           C  
ATOM   3191  OE1 GLU A 212       6.409   5.760  31.192  1.00  1.05           O  
ATOM   3192  OE2 GLU A 212       5.103   7.020  32.301  1.00  1.05           O  
ATOM   3193  H   GLU A 212       1.892   2.966  29.424  1.00  1.05           H  
ATOM   3194  HA  GLU A 212       3.606   2.224  31.752  1.00  1.05           H  
ATOM   3195 1HB  GLU A 212       4.416   3.974  30.183  1.00  1.05           H  
ATOM   3196 2HB  GLU A 212       3.060   4.994  30.644  1.00  1.05           H  
ATOM   3197 1HG  GLU A 212       3.860   5.034  32.991  1.00  1.05           H  
ATOM   3198 2HG  GLU A 212       5.175   3.938  32.580  1.00  1.05           H  
ATOM   3199  N   VAL A 213       2.109   2.725  33.609  1.00  1.02           N  
ATOM   3200  CA  VAL A 213       1.206   2.869  34.731  1.00  1.02           C  
ATOM   3201  C   VAL A 213       1.970   3.461  35.895  1.00  1.02           C  
ATOM   3202  O   VAL A 213       2.962   2.889  36.343  1.00  1.02           O  
ATOM   3203  CB  VAL A 213       0.665   1.485  35.124  1.00  1.02           C  
ATOM   3204  CG1 VAL A 213      -0.282   1.596  36.297  1.00  1.02           C  
ATOM   3205  CG2 VAL A 213       0.004   0.832  33.903  1.00  1.02           C  
ATOM   3206  H   VAL A 213       2.957   2.175  33.739  1.00  1.02           H  
ATOM   3207  HA  VAL A 213       0.386   3.531  34.454  1.00  1.02           H  
ATOM   3208  HB  VAL A 213       1.503   0.866  35.447  1.00  1.02           H  
ATOM   3209 1HG1 VAL A 213      -0.632   0.604  36.577  1.00  1.02           H  
ATOM   3210 2HG1 VAL A 213       0.238   2.047  37.142  1.00  1.02           H  
ATOM   3211 3HG1 VAL A 213      -1.132   2.219  36.021  1.00  1.02           H  
ATOM   3212 1HG2 VAL A 213      -0.339  -0.151  34.169  1.00  1.02           H  
ATOM   3213 2HG2 VAL A 213      -0.835   1.442  33.567  1.00  1.02           H  
ATOM   3214 3HG2 VAL A 213       0.726   0.743  33.101  1.00  1.02           H  
ATOM   3215  N   ALA A 214       1.523   4.591  36.422  1.00  1.01           N  
ATOM   3216  CA  ALA A 214       2.288   5.204  37.499  1.00  1.01           C  
ATOM   3217  C   ALA A 214       3.753   5.324  37.043  1.00  1.01           C  
ATOM   3218  O   ALA A 214       4.027   5.985  36.045  1.00  1.01           O  
ATOM   3219  CB  ALA A 214       2.151   4.403  38.795  1.00  1.01           C  
ATOM   3220  H   ALA A 214       0.691   5.034  36.057  1.00  1.01           H  
ATOM   3221  HA  ALA A 214       1.904   6.209  37.668  1.00  1.01           H  
ATOM   3222 1HB  ALA A 214       2.715   4.896  39.585  1.00  1.01           H  
ATOM   3223 2HB  ALA A 214       1.099   4.362  39.078  1.00  1.01           H  
ATOM   3224 3HB  ALA A 214       2.521   3.388  38.671  1.00  1.01           H  
ATOM   3225  N   GLY A 215       4.687   4.723  37.785  1.00  1.01           N  
ATOM   3226  CA  GLY A 215       6.114   4.800  37.465  1.00  1.01           C  
ATOM   3227  C   GLY A 215       6.712   3.592  36.708  1.00  1.01           C  
ATOM   3228  O   GLY A 215       7.938   3.474  36.639  1.00  1.01           O  
ATOM   3229  H   GLY A 215       4.407   4.181  38.584  1.00  1.01           H  
ATOM   3230 1HA  GLY A 215       6.289   5.700  36.876  1.00  1.01           H  
ATOM   3231 2HA  GLY A 215       6.667   4.936  38.393  1.00  1.01           H  
ATOM   3232  N   GLU A 216       5.884   2.686  36.168  1.00  1.01           N  
ATOM   3233  CA  GLU A 216       6.433   1.473  35.538  1.00  1.01           C  
ATOM   3234  C   GLU A 216       5.683   0.926  34.313  1.00  1.01           C  
ATOM   3235  O   GLU A 216       4.516   1.228  34.066  1.00  1.01           O  
ATOM   3236  CB  GLU A 216       6.507   0.352  36.580  1.00  1.01           C  
ATOM   3237  CG  GLU A 216       5.143  -0.076  37.143  1.00  1.01           C  
ATOM   3238  CD  GLU A 216       5.238  -1.161  38.208  1.00  1.01           C  
ATOM   3239  OE1 GLU A 216       6.335  -1.552  38.536  1.00  1.01           O  
ATOM   3240  OE2 GLU A 216       4.214  -1.583  38.700  1.00  1.01           O  
ATOM   3241  H   GLU A 216       4.875   2.822  36.230  1.00  1.01           H  
ATOM   3242  HA  GLU A 216       7.447   1.704  35.213  1.00  1.01           H  
ATOM   3243 1HB  GLU A 216       6.972  -0.528  36.136  1.00  1.01           H  
ATOM   3244 2HB  GLU A 216       7.133   0.670  37.414  1.00  1.01           H  
ATOM   3245 1HG  GLU A 216       4.645   0.799  37.566  1.00  1.01           H  
ATOM   3246 2HG  GLU A 216       4.534  -0.437  36.320  1.00  1.01           H  
ATOM   3247  N   ARG A 217       6.382   0.096  33.532  1.00  1.01           N  
ATOM   3248  CA  ARG A 217       5.769  -0.573  32.382  1.00  1.01           C  
ATOM   3249  C   ARG A 217       5.032  -1.841  32.799  1.00  1.01           C  
ATOM   3250  O   ARG A 217       5.610  -2.721  33.442  1.00  1.01           O  
ATOM   3251  CB  ARG A 217       6.826  -0.934  31.342  1.00  1.01           C  
ATOM   3252  CG  ARG A 217       6.287  -1.633  30.099  1.00  1.01           C  
ATOM   3253  CD  ARG A 217       7.337  -1.789  28.998  1.00  1.01           C  
ATOM   3254  NE  ARG A 217       8.419  -2.674  29.386  1.00  1.01           N  
ATOM   3255  CZ  ARG A 217       9.370  -3.161  28.541  1.00  1.01           C  
ATOM   3256  NH1 ARG A 217       9.383  -2.908  27.250  1.00  1.01           N  
ATOM   3257  NH2 ARG A 217      10.336  -3.935  28.989  1.00  1.01           N  
ATOM   3258  H   ARG A 217       7.347  -0.099  33.761  1.00  1.01           H  
ATOM   3259  HA  ARG A 217       5.048   0.107  31.925  1.00  1.01           H  
ATOM   3260 1HB  ARG A 217       7.333  -0.029  31.013  1.00  1.01           H  
ATOM   3261 2HB  ARG A 217       7.573  -1.587  31.793  1.00  1.01           H  
ATOM   3262 1HG  ARG A 217       5.950  -2.633  30.379  1.00  1.01           H  
ATOM   3263 2HG  ARG A 217       5.435  -1.077  29.723  1.00  1.01           H  
ATOM   3264 1HD  ARG A 217       6.897  -2.190  28.097  1.00  1.01           H  
ATOM   3265 2HD  ARG A 217       7.765  -0.814  28.772  1.00  1.01           H  
ATOM   3266  HE  ARG A 217       8.488  -2.925  30.364  1.00  1.01           H  
ATOM   3267 1HH1 ARG A 217       8.676  -2.345  26.765  1.00  1.01           H  
ATOM   3268 2HH1 ARG A 217      10.135  -3.338  26.704  1.00  1.01           H  
ATOM   3269 1HH2 ARG A 217      10.396  -4.181  29.965  1.00  1.01           H  
ATOM   3270 2HH2 ARG A 217      11.018  -4.277  28.295  1.00  1.01           H  
ATOM   3271  N   VAL A 218       3.764  -1.939  32.408  1.00  1.01           N  
ATOM   3272  CA  VAL A 218       2.940  -3.094  32.735  1.00  1.01           C  
ATOM   3273  C   VAL A 218       2.386  -3.750  31.483  1.00  1.01           C  
ATOM   3274  O   VAL A 218       1.808  -3.078  30.627  1.00  1.01           O  
ATOM   3275  CB  VAL A 218       1.763  -2.661  33.634  1.00  1.01           C  
ATOM   3276  CG1 VAL A 218       0.868  -3.851  33.957  1.00  1.01           C  
ATOM   3277  CG2 VAL A 218       2.307  -2.019  34.908  1.00  1.01           C  
ATOM   3278  H   VAL A 218       3.339  -1.162  31.901  1.00  1.01           H  
ATOM   3279  HA  VAL A 218       3.551  -3.820  33.272  1.00  1.01           H  
ATOM   3280  HB  VAL A 218       1.156  -1.933  33.092  1.00  1.01           H  
ATOM   3281 1HG1 VAL A 218       0.036  -3.524  34.576  1.00  1.01           H  
ATOM   3282 2HG1 VAL A 218       0.482  -4.284  33.040  1.00  1.01           H  
ATOM   3283 3HG1 VAL A 218       1.444  -4.603  34.492  1.00  1.01           H  
ATOM   3284 1HG2 VAL A 218       1.480  -1.696  35.536  1.00  1.01           H  
ATOM   3285 2HG2 VAL A 218       2.917  -2.740  35.456  1.00  1.01           H  
ATOM   3286 3HG2 VAL A 218       2.918  -1.153  34.652  1.00  1.01           H  
ATOM   3287  N   TRP A 219       2.564  -5.058  31.351  1.00  1.01           N  
ATOM   3288  CA  TRP A 219       2.012  -5.729  30.180  1.00  1.01           C  
ATOM   3289  C   TRP A 219       0.546  -6.016  30.469  1.00  1.01           C  
ATOM   3290  O   TRP A 219       0.222  -6.562  31.528  1.00  1.01           O  
ATOM   3291  CB  TRP A 219       2.788  -7.020  29.883  1.00  1.01           C  
ATOM   3292  CG  TRP A 219       4.214  -6.754  29.414  1.00  1.01           C  
ATOM   3293  CD1 TRP A 219       4.720  -5.543  29.101  1.00  1.01           C  
ATOM   3294  CD2 TRP A 219       5.311  -7.699  29.233  1.00  1.01           C  
ATOM   3295  NE1 TRP A 219       6.045  -5.654  28.726  1.00  1.01           N  
ATOM   3296  CE2 TRP A 219       6.424  -6.956  28.812  1.00  1.01           C  
ATOM   3297  CE3 TRP A 219       5.438  -9.085  29.395  1.00  1.01           C  
ATOM   3298  CZ2 TRP A 219       7.652  -7.544  28.558  1.00  1.01           C  
ATOM   3299  CZ3 TRP A 219       6.677  -9.678  29.133  1.00  1.01           C  
ATOM   3300  CH2 TRP A 219       7.754  -8.924  28.727  1.00  1.01           C  
ATOM   3301  H   TRP A 219       3.058  -5.581  32.060  1.00  1.01           H  
ATOM   3302  HA  TRP A 219       2.071  -5.077  29.314  1.00  1.01           H  
ATOM   3303 1HB  TRP A 219       2.822  -7.645  30.774  1.00  1.01           H  
ATOM   3304 2HB  TRP A 219       2.267  -7.584  29.107  1.00  1.01           H  
ATOM   3305  HD1 TRP A 219       4.157  -4.628  29.142  1.00  1.01           H  
ATOM   3306  HE1 TRP A 219       6.654  -4.901  28.432  1.00  1.01           H  
ATOM   3307  HE3 TRP A 219       4.586  -9.686  29.718  1.00  1.01           H  
ATOM   3308  HZ2 TRP A 219       8.513  -6.961  28.232  1.00  1.01           H  
ATOM   3309  HZ3 TRP A 219       6.771 -10.759  29.258  1.00  1.01           H  
ATOM   3310  HH2 TRP A 219       8.707  -9.422  28.529  1.00  1.01           H  
ATOM   3311  N   ARG A 220      -0.338  -5.628  29.551  1.00  1.01           N  
ATOM   3312  CA  ARG A 220      -1.768  -5.839  29.747  1.00  1.01           C  
ATOM   3313  C   ARG A 220      -2.418  -6.526  28.557  1.00  1.01           C  
ATOM   3314  O   ARG A 220      -2.000  -6.343  27.411  1.00  1.01           O  
ATOM   3315  CB  ARG A 220      -2.465  -4.515  30.034  1.00  1.01           C  
ATOM   3316  CG  ARG A 220      -2.082  -3.867  31.370  1.00  1.01           C  
ATOM   3317  CD  ARG A 220      -2.903  -2.665  31.682  1.00  1.01           C  
ATOM   3318  NE  ARG A 220      -2.585  -2.117  32.998  1.00  1.01           N  
ATOM   3319  CZ  ARG A 220      -3.252  -1.102  33.581  1.00  1.01           C  
ATOM   3320  NH1 ARG A 220      -4.249  -0.543  32.957  1.00  1.01           N  
ATOM   3321  NH2 ARG A 220      -2.912  -0.678  34.784  1.00  1.01           N  
ATOM   3322  H   ARG A 220      -0.020  -5.148  28.710  1.00  1.01           H  
ATOM   3323  HA  ARG A 220      -1.902  -6.480  30.617  1.00  1.01           H  
ATOM   3324 1HB  ARG A 220      -2.168  -3.811  29.271  1.00  1.01           H  
ATOM   3325 2HB  ARG A 220      -3.548  -4.635  29.983  1.00  1.01           H  
ATOM   3326 1HG  ARG A 220      -2.190  -4.592  32.178  1.00  1.01           H  
ATOM   3327 2HG  ARG A 220      -1.041  -3.539  31.312  1.00  1.01           H  
ATOM   3328 1HD  ARG A 220      -2.715  -1.898  30.945  1.00  1.01           H  
ATOM   3329 2HD  ARG A 220      -3.961  -2.929  31.666  1.00  1.01           H  
ATOM   3330  HE  ARG A 220      -1.820  -2.534  33.510  1.00  1.01           H  
ATOM   3331 1HH1 ARG A 220      -4.511  -0.883  32.041  1.00  1.01           H  
ATOM   3332 2HH1 ARG A 220      -4.752   0.212  33.399  1.00  1.01           H  
ATOM   3333 1HH2 ARG A 220      -2.143  -1.112  35.274  1.00  1.01           H  
ATOM   3334 2HH2 ARG A 220      -3.422   0.080  35.214  1.00  1.01           H  
ATOM   3335  N   THR A 221      -3.465  -7.301  28.838  1.00  1.03           N  
ATOM   3336  CA  THR A 221      -4.198  -8.013  27.797  1.00  1.03           C  
ATOM   3337  C   THR A 221      -5.492  -7.294  27.465  1.00  1.03           C  
ATOM   3338  O   THR A 221      -6.227  -6.870  28.362  1.00  1.03           O  
ATOM   3339  CB  THR A 221      -4.494  -9.468  28.205  1.00  1.03           C  
ATOM   3340  OG1 THR A 221      -3.258 -10.156  28.440  1.00  1.03           O  
ATOM   3341  CG2 THR A 221      -5.248 -10.185  27.093  1.00  1.03           C  
ATOM   3342  H   THR A 221      -3.757  -7.406  29.799  1.00  1.03           H  
ATOM   3343  HA  THR A 221      -3.586  -8.036  26.900  1.00  1.03           H  
ATOM   3344  HB  THR A 221      -5.092  -9.480  29.114  1.00  1.03           H  
ATOM   3345  HG1 THR A 221      -2.696 -10.085  27.659  1.00  1.03           H  
ATOM   3346 1HG2 THR A 221      -5.440 -11.214  27.388  1.00  1.03           H  
ATOM   3347 2HG2 THR A 221      -6.196  -9.689  26.900  1.00  1.03           H  
ATOM   3348 3HG2 THR A 221      -4.642 -10.174  26.185  1.00  1.03           H  
ATOM   3349  N   PHE A 222      -5.755  -7.146  26.175  1.00  1.06           N  
ATOM   3350  CA  PHE A 222      -6.934  -6.442  25.719  1.00  1.06           C  
ATOM   3351  C   PHE A 222      -7.759  -7.333  24.795  1.00  1.06           C  
ATOM   3352  O   PHE A 222      -7.215  -8.213  24.123  1.00  1.06           O  
ATOM   3353  CB  PHE A 222      -6.493  -5.206  24.958  1.00  1.06           C  
ATOM   3354  CG  PHE A 222      -5.552  -4.351  25.748  1.00  1.06           C  
ATOM   3355  CD1 PHE A 222      -4.181  -4.452  25.534  1.00  1.06           C  
ATOM   3356  CD2 PHE A 222      -5.992  -3.508  26.731  1.00  1.06           C  
ATOM   3357  CE1 PHE A 222      -3.308  -3.695  26.269  1.00  1.06           C  
ATOM   3358  CE2 PHE A 222      -5.111  -2.754  27.464  1.00  1.06           C  
ATOM   3359  CZ  PHE A 222      -3.782  -2.846  27.223  1.00  1.06           C  
ATOM   3360  H   PHE A 222      -5.093  -7.525  25.502  1.00  1.06           H  
ATOM   3361  HA  PHE A 222      -7.543  -6.157  26.579  1.00  1.06           H  
ATOM   3362 1HB  PHE A 222      -5.991  -5.518  24.063  1.00  1.06           H  
ATOM   3363 2HB  PHE A 222      -7.363  -4.606  24.671  1.00  1.06           H  
ATOM   3364  HD1 PHE A 222      -3.803  -5.143  24.774  1.00  1.06           H  
ATOM   3365  HD2 PHE A 222      -7.045  -3.453  26.929  1.00  1.06           H  
ATOM   3366  HE1 PHE A 222      -2.241  -3.777  26.108  1.00  1.06           H  
ATOM   3367  HE2 PHE A 222      -5.469  -2.093  28.240  1.00  1.06           H  
ATOM   3368  HZ  PHE A 222      -3.098  -2.263  27.799  1.00  1.06           H  
ATOM   3369  N   ARG A 223      -9.071  -7.086  24.739  1.00  1.13           N  
ATOM   3370  CA  ARG A 223      -9.974  -7.804  23.834  1.00  1.13           C  
ATOM   3371  C   ARG A 223     -10.846  -6.838  23.032  1.00  1.13           C  
ATOM   3372  O   ARG A 223     -11.789  -6.243  23.556  1.00  1.13           O  
ATOM   3373  CB  ARG A 223     -10.862  -8.766  24.610  1.00  1.13           C  
ATOM   3374  CG  ARG A 223     -11.868  -9.583  23.771  1.00  1.13           C  
ATOM   3375  CD  ARG A 223     -12.603 -10.558  24.647  1.00  1.13           C  
ATOM   3376  NE  ARG A 223     -13.745 -11.200  23.993  1.00  1.13           N  
ATOM   3377  CZ  ARG A 223     -13.701 -12.345  23.282  1.00  1.13           C  
ATOM   3378  NH1 ARG A 223     -12.560 -12.972  23.098  1.00  1.13           N  
ATOM   3379  NH2 ARG A 223     -14.814 -12.842  22.775  1.00  1.13           N  
ATOM   3380  H   ARG A 223      -9.457  -6.360  25.323  1.00  1.13           H  
ATOM   3381  HA  ARG A 223      -9.374  -8.383  23.141  1.00  1.13           H  
ATOM   3382 1HB  ARG A 223     -10.235  -9.476  25.146  1.00  1.13           H  
ATOM   3383 2HB  ARG A 223     -11.433  -8.207  25.352  1.00  1.13           H  
ATOM   3384 1HG  ARG A 223     -12.590  -8.912  23.301  1.00  1.13           H  
ATOM   3385 2HG  ARG A 223     -11.330 -10.137  22.996  1.00  1.13           H  
ATOM   3386 1HD  ARG A 223     -11.912 -11.341  24.960  1.00  1.13           H  
ATOM   3387 2HD  ARG A 223     -12.972 -10.034  25.528  1.00  1.13           H  
ATOM   3388  HE  ARG A 223     -14.650 -10.761  24.104  1.00  1.13           H  
ATOM   3389 1HH1 ARG A 223     -11.705 -12.596  23.487  1.00  1.13           H  
ATOM   3390 2HH1 ARG A 223     -12.533 -13.832  22.569  1.00  1.13           H  
ATOM   3391 1HH2 ARG A 223     -15.693 -12.368  22.934  1.00  1.13           H  
ATOM   3392 2HH2 ARG A 223     -14.791 -13.698  22.245  1.00  1.13           H  
ATOM   3393  N   ASP A 224     -10.511  -6.712  21.755  1.00  1.27           N  
ATOM   3394  CA  ASP A 224     -11.137  -5.782  20.818  1.00  1.27           C  
ATOM   3395  C   ASP A 224     -11.911  -6.534  19.757  1.00  1.27           C  
ATOM   3396  O   ASP A 224     -11.950  -7.765  19.748  1.00  1.27           O  
ATOM   3397  CB  ASP A 224     -10.042  -4.893  20.168  1.00  1.27           C  
ATOM   3398  CG  ASP A 224     -10.497  -3.583  19.437  1.00  1.27           C  
ATOM   3399  OD1 ASP A 224     -11.673  -3.331  19.363  1.00  1.27           O  
ATOM   3400  OD2 ASP A 224      -9.646  -2.870  18.954  1.00  1.27           O  
ATOM   3401  H   ASP A 224      -9.758  -7.311  21.415  1.00  1.27           H  
ATOM   3402  HA  ASP A 224     -11.832  -5.145  21.367  1.00  1.27           H  
ATOM   3403 1HB  ASP A 224      -9.343  -4.594  20.950  1.00  1.27           H  
ATOM   3404 2HB  ASP A 224      -9.486  -5.483  19.455  1.00  1.27           H  
ATOM   3405  N   ILE A 225     -12.499  -5.792  18.844  1.00  1.49           N  
ATOM   3406  CA  ILE A 225     -13.217  -6.377  17.736  1.00  1.49           C  
ATOM   3407  C   ILE A 225     -12.185  -6.643  16.652  1.00  1.49           C  
ATOM   3408  O   ILE A 225     -11.397  -5.759  16.300  1.00  1.49           O  
ATOM   3409  CB  ILE A 225     -14.304  -5.424  17.208  1.00  1.49           C  
ATOM   3410  CG1 ILE A 225     -15.227  -5.017  18.356  1.00  1.49           C  
ATOM   3411  CG2 ILE A 225     -15.098  -6.104  16.102  1.00  1.49           C  
ATOM   3412  CD1 ILE A 225     -15.864  -6.170  19.025  1.00  1.49           C  
ATOM   3413  H   ILE A 225     -12.443  -4.779  18.938  1.00  1.49           H  
ATOM   3414  HA  ILE A 225     -13.671  -7.321  18.039  1.00  1.49           H  
ATOM   3415  HB  ILE A 225     -13.836  -4.516  16.823  1.00  1.49           H  
ATOM   3416 1HG1 ILE A 225     -14.653  -4.449  19.100  1.00  1.49           H  
ATOM   3417 2HG1 ILE A 225     -16.012  -4.368  17.961  1.00  1.49           H  
ATOM   3418 1HG2 ILE A 225     -15.868  -5.427  15.731  1.00  1.49           H  
ATOM   3419 2HG2 ILE A 225     -14.431  -6.375  15.285  1.00  1.49           H  
ATOM   3420 3HG2 ILE A 225     -15.565  -7.006  16.499  1.00  1.49           H  
ATOM   3421 1HD1 ILE A 225     -16.515  -5.815  19.829  1.00  1.49           H  
ATOM   3422 2HD1 ILE A 225     -16.429  -6.725  18.314  1.00  1.49           H  
ATOM   3423 3HD1 ILE A 225     -15.085  -6.801  19.436  1.00  1.49           H  
ATOM   3424  N   ASP A 226     -12.150  -7.858  16.121  1.00  1.79           N  
ATOM   3425  CA  ASP A 226     -11.137  -8.186  15.119  1.00  1.79           C  
ATOM   3426  C   ASP A 226     -11.593  -7.598  13.809  1.00  1.79           C  
ATOM   3427  O   ASP A 226     -12.152  -8.285  12.957  1.00  1.79           O  
ATOM   3428  CB  ASP A 226     -10.962  -9.697  14.962  1.00  1.79           C  
ATOM   3429  CG  ASP A 226      -9.745 -10.135  14.104  1.00  1.79           C  
ATOM   3430  OD1 ASP A 226      -8.932  -9.309  13.777  1.00  1.79           O  
ATOM   3431  OD2 ASP A 226      -9.632 -11.314  13.828  1.00  1.79           O  
ATOM   3432  H   ASP A 226     -12.842  -8.548  16.402  1.00  1.79           H  
ATOM   3433  HA  ASP A 226     -10.186  -7.735  15.399  1.00  1.79           H  
ATOM   3434 1HB  ASP A 226     -10.884 -10.157  15.929  1.00  1.79           H  
ATOM   3435 2HB  ASP A 226     -11.844 -10.090  14.497  1.00  1.79           H  
ATOM   3436  N   SER A 227     -11.409  -6.297  13.689  1.00  2.16           N  
ATOM   3437  CA  SER A 227     -11.913  -5.587  12.545  1.00  2.16           C  
ATOM   3438  C   SER A 227     -11.292  -6.090  11.271  1.00  2.16           C  
ATOM   3439  O   SER A 227     -10.081  -6.284  11.158  1.00  2.16           O  
ATOM   3440  CB  SER A 227     -11.643  -4.101  12.664  1.00  2.16           C  
ATOM   3441  OG  SER A 227     -12.129  -3.386  11.536  1.00  2.16           O  
ATOM   3442  H   SER A 227     -10.955  -5.809  14.457  1.00  2.16           H  
ATOM   3443  HA  SER A 227     -12.990  -5.745  12.488  1.00  2.16           H  
ATOM   3444 1HB  SER A 227     -12.106  -3.717  13.573  1.00  2.16           H  
ATOM   3445 2HB  SER A 227     -10.570  -3.947  12.755  1.00  2.16           H  
ATOM   3446  HG  SER A 227     -11.975  -3.931  10.715  1.00  2.16           H  
ATOM   3447  N   GLU A 228     -12.155  -6.222  10.304  1.00  2.54           N  
ATOM   3448  CA  GLU A 228     -11.856  -6.569   8.941  1.00  2.54           C  
ATOM   3449  C   GLU A 228     -11.995  -5.238   8.270  1.00  2.54           C  
ATOM   3450  O   GLU A 228     -12.206  -4.243   8.968  1.00  2.54           O  
ATOM   3451  CB  GLU A 228     -12.841  -7.610   8.386  1.00  2.54           C  
ATOM   3452  CG  GLU A 228     -12.808  -8.977   9.120  1.00  2.54           C  
ATOM   3453  CD  GLU A 228     -13.798  -9.999   8.559  1.00  2.54           C  
ATOM   3454  OE1 GLU A 228     -14.565  -9.638   7.706  1.00  2.54           O  
ATOM   3455  OE2 GLU A 228     -13.763 -11.144   8.974  1.00  2.54           O  
ATOM   3456  H   GLU A 228     -13.123  -6.065  10.542  1.00  2.54           H  
ATOM   3457  HA  GLU A 228     -10.829  -6.925   8.847  1.00  2.54           H  
ATOM   3458 1HB  GLU A 228     -13.857  -7.217   8.452  1.00  2.54           H  
ATOM   3459 2HB  GLU A 228     -12.629  -7.789   7.331  1.00  2.54           H  
ATOM   3460 1HG  GLU A 228     -11.800  -9.387   9.044  1.00  2.54           H  
ATOM   3461 2HG  GLU A 228     -13.018  -8.815  10.179  1.00  2.54           H  
ATOM   3462  N   HIS A 229     -11.872  -5.174   6.955  1.00  2.88           N  
ATOM   3463  CA  HIS A 229     -12.063  -3.901   6.256  1.00  2.88           C  
ATOM   3464  C   HIS A 229     -13.489  -3.336   6.516  1.00  2.88           C  
ATOM   3465  O   HIS A 229     -13.739  -2.137   6.407  1.00  2.88           O  
ATOM   3466  CB  HIS A 229     -11.769  -4.124   4.774  1.00  2.88           C  
ATOM   3467  CG  HIS A 229     -12.668  -5.125   4.134  1.00  2.88           C  
ATOM   3468  ND1 HIS A 229     -12.515  -6.487   4.331  1.00  2.88           N  
ATOM   3469  CD2 HIS A 229     -13.702  -4.984   3.287  1.00  2.88           C  
ATOM   3470  CE1 HIS A 229     -13.442  -7.132   3.647  1.00  2.88           C  
ATOM   3471  NE2 HIS A 229     -14.173  -6.243   3.000  1.00  2.88           N  
ATOM   3472  H   HIS A 229     -11.668  -6.010   6.426  1.00  2.88           H  
ATOM   3473  HA  HIS A 229     -11.348  -3.168   6.630  1.00  2.88           H  
ATOM   3474 1HB  HIS A 229     -11.866  -3.184   4.242  1.00  2.88           H  
ATOM   3475 2HB  HIS A 229     -10.742  -4.458   4.652  1.00  2.88           H  
ATOM   3476  HD2 HIS A 229     -14.082  -4.049   2.907  1.00  2.88           H  
ATOM   3477  HE1 HIS A 229     -13.575  -8.211   3.615  1.00  2.88           H  
ATOM   3478  HE2 HIS A 229     -14.951  -6.443   2.391  1.00  2.88           H  
ATOM   3479  N   GLY A 230     -14.394  -4.216   6.942  1.00  3.14           N  
ATOM   3480  CA  GLY A 230     -15.763  -3.903   7.325  1.00  3.14           C  
ATOM   3481  C   GLY A 230     -16.691  -4.975   6.811  1.00  3.14           C  
ATOM   3482  O   GLY A 230     -16.486  -5.486   5.713  1.00  3.14           O  
ATOM   3483  H   GLY A 230     -14.101  -5.180   6.995  1.00  3.14           H  
ATOM   3484 1HA  GLY A 230     -15.837  -3.837   8.413  1.00  3.14           H  
ATOM   3485 2HA  GLY A 230     -16.049  -2.936   6.915  1.00  3.14           H  
ATOM   3486  N   ALA A 231     -17.698  -5.343   7.608  1.00  3.34           N  
ATOM   3487  CA  ALA A 231     -18.667  -6.334   7.151  1.00  3.34           C  
ATOM   3488  C   ALA A 231     -19.884  -5.612   6.647  1.00  3.34           C  
ATOM   3489  O   ALA A 231     -20.334  -5.848   5.533  1.00  3.34           O  
ATOM   3490  CB  ALA A 231     -19.060  -7.291   8.261  1.00  3.34           C  
ATOM   3491  H   ALA A 231     -17.824  -4.910   8.529  1.00  3.34           H  
ATOM   3492  HA  ALA A 231     -18.233  -6.898   6.326  1.00  3.34           H  
ATOM   3493 1HB  ALA A 231     -19.785  -8.011   7.880  1.00  3.34           H  
ATOM   3494 2HB  ALA A 231     -18.175  -7.818   8.616  1.00  3.34           H  
ATOM   3495 3HB  ALA A 231     -19.503  -6.727   9.084  1.00  3.34           H  
ATOM   3496  N   PHE A 232     -20.353  -4.667   7.461  1.00  3.54           N  
ATOM   3497  CA  PHE A 232     -21.525  -3.838   7.184  1.00  3.54           C  
ATOM   3498  C   PHE A 232     -22.406  -4.351   6.036  1.00  3.54           C  
ATOM   3499  O   PHE A 232     -22.973  -5.446   6.114  1.00  3.54           O  
ATOM   3500  CB  PHE A 232     -21.058  -2.454   6.848  1.00  3.54           C  
ATOM   3501  CG  PHE A 232     -20.330  -1.804   7.905  1.00  3.54           C  
ATOM   3502  CD1 PHE A 232     -18.966  -1.878   7.908  1.00  3.54           C  
ATOM   3503  CD2 PHE A 232     -20.967  -1.130   8.905  1.00  3.54           C  
ATOM   3504  CE1 PHE A 232     -18.243  -1.286   8.888  1.00  3.54           C  
ATOM   3505  CE2 PHE A 232     -20.257  -0.537   9.882  1.00  3.54           C  
ATOM   3506  CZ  PHE A 232     -18.880  -0.606   9.879  1.00  3.54           C  
ATOM   3507  H   PHE A 232     -19.873  -4.527   8.361  1.00  3.54           H  
ATOM   3508  HA  PHE A 232     -22.132  -3.800   8.083  1.00  3.54           H  
ATOM   3509 1HB  PHE A 232     -20.444  -2.481   5.994  1.00  3.54           H  
ATOM   3510 2HB  PHE A 232     -21.899  -1.878   6.630  1.00  3.54           H  
ATOM   3511  HD1 PHE A 232     -18.467  -2.425   7.114  1.00  3.54           H  
ATOM   3512  HD2 PHE A 232     -22.051  -1.084   8.917  1.00  3.54           H  
ATOM   3513  HE1 PHE A 232     -17.161  -1.366   8.888  1.00  3.54           H  
ATOM   3514  HE2 PHE A 232     -20.774  -0.018  10.680  1.00  3.54           H  
ATOM   3515  HZ  PHE A 232     -18.301  -0.141  10.670  1.00  3.54           H  
ATOM   3516  N   ASP A 233     -22.562  -3.557   4.959  1.00  3.76           N  
ATOM   3517  CA  ASP A 233     -23.415  -4.027   3.875  1.00  3.76           C  
ATOM   3518  C   ASP A 233     -22.663  -4.866   2.865  1.00  3.76           C  
ATOM   3519  O   ASP A 233     -22.252  -4.389   1.810  1.00  3.76           O  
ATOM   3520  CB  ASP A 233     -24.099  -2.842   3.195  1.00  3.76           C  
ATOM   3521  CG  ASP A 233     -25.120  -3.193   2.024  1.00  3.76           C  
ATOM   3522  OD1 ASP A 233     -25.129  -4.298   1.472  1.00  3.76           O  
ATOM   3523  OD2 ASP A 233     -25.912  -2.332   1.735  1.00  3.76           O  
ATOM   3524  H   ASP A 233     -22.074  -2.663   4.858  1.00  3.76           H  
ATOM   3525  HA  ASP A 233     -24.188  -4.657   4.306  1.00  3.76           H  
ATOM   3526 1HB  ASP A 233     -24.651  -2.285   3.945  1.00  3.76           H  
ATOM   3527 2HB  ASP A 233     -23.335  -2.180   2.819  1.00  3.76           H  
ATOM   3528  N   TYR A 234     -22.552  -6.148   3.176  1.00  4.02           N  
ATOM   3529  CA  TYR A 234     -21.845  -7.080   2.304  1.00  4.02           C  
ATOM   3530  C   TYR A 234     -22.786  -7.765   1.316  1.00  4.02           C  
ATOM   3531  O   TYR A 234     -22.334  -8.408   0.366  1.00  4.02           O  
ATOM   3532  CB  TYR A 234     -21.126  -8.143   3.127  1.00  4.02           C  
ATOM   3533  CG  TYR A 234     -22.061  -8.983   3.952  1.00  4.02           C  
ATOM   3534  CD1 TYR A 234     -22.694 -10.082   3.382  1.00  4.02           C  
ATOM   3535  CD2 TYR A 234     -22.288  -8.663   5.274  1.00  4.02           C  
ATOM   3536  CE1 TYR A 234     -23.542 -10.853   4.139  1.00  4.02           C  
ATOM   3537  CE2 TYR A 234     -23.127  -9.433   6.023  1.00  4.02           C  
ATOM   3538  CZ  TYR A 234     -23.750 -10.528   5.457  1.00  4.02           C  
ATOM   3539  OH  TYR A 234     -24.567 -11.292   6.210  1.00  4.02           O  
ATOM   3540  H   TYR A 234     -22.899  -6.424   4.097  1.00  4.02           H  
ATOM   3541  HA  TYR A 234     -21.107  -6.520   1.729  1.00  4.02           H  
ATOM   3542 1HB  TYR A 234     -20.569  -8.804   2.463  1.00  4.02           H  
ATOM   3543 2HB  TYR A 234     -20.408  -7.669   3.795  1.00  4.02           H  
ATOM   3544  HD1 TYR A 234     -22.518 -10.332   2.335  1.00  4.02           H  
ATOM   3545  HD2 TYR A 234     -21.799  -7.802   5.721  1.00  4.02           H  
ATOM   3546  HE1 TYR A 234     -24.045 -11.716   3.700  1.00  4.02           H  
ATOM   3547  HE2 TYR A 234     -23.303  -9.176   7.062  1.00  4.02           H  
ATOM   3548  HH  TYR A 234     -25.143 -11.832   5.638  1.00  4.02           H  
ATOM   3549  N   SER A 235     -24.099  -7.645   1.553  1.00  4.26           N  
ATOM   3550  CA  SER A 235     -25.101  -8.263   0.682  1.00  4.26           C  
ATOM   3551  C   SER A 235     -24.987  -7.610  -0.685  1.00  4.26           C  
ATOM   3552  O   SER A 235     -24.945  -8.275  -1.729  1.00  4.26           O  
ATOM   3553  CB  SER A 235     -26.502  -8.101   1.233  1.00  4.26           C  
ATOM   3554  OG  SER A 235     -27.457  -8.728   0.394  1.00  4.26           O  
ATOM   3555  H   SER A 235     -24.401  -7.091   2.343  1.00  4.26           H  
ATOM   3556  HA  SER A 235     -24.887  -9.329   0.585  1.00  4.26           H  
ATOM   3557 1HB  SER A 235     -26.556  -8.527   2.237  1.00  4.26           H  
ATOM   3558 2HB  SER A 235     -26.726  -7.041   1.310  1.00  4.26           H  
ATOM   3559  HG  SER A 235     -27.353  -9.711   0.534  1.00  4.26           H  
ATOM   3560  N   SER A 236     -24.877  -6.279  -0.686  1.00  4.38           N  
ATOM   3561  CA  SER A 236     -24.731  -5.534  -1.918  1.00  4.38           C  
ATOM   3562  C   SER A 236     -23.287  -5.696  -2.334  1.00  4.38           C  
ATOM   3563  O   SER A 236     -22.481  -4.793  -2.128  1.00  4.38           O  
ATOM   3564  CB  SER A 236     -25.015  -4.072  -1.676  1.00  4.38           C  
ATOM   3565  OG  SER A 236     -26.282  -3.907  -1.124  1.00  4.38           O  
ATOM   3566  H   SER A 236     -24.918  -5.739   0.189  1.00  4.38           H  
ATOM   3567  HA  SER A 236     -25.387  -5.944  -2.686  1.00  4.38           H  
ATOM   3568 1HB  SER A 236     -24.261  -3.654  -1.001  1.00  4.38           H  
ATOM   3569 2HB  SER A 236     -24.951  -3.534  -2.617  1.00  4.38           H  
ATOM   3570  HG  SER A 236     -26.133  -4.069  -0.146  1.00  4.38           H  
ATOM   3571  N   ALA A 237     -22.968  -6.873  -2.887  1.00  4.34           N  
ATOM   3572  CA  ALA A 237     -21.592  -7.278  -3.145  1.00  4.34           C  
ATOM   3573  C   ALA A 237     -20.759  -6.083  -3.520  1.00  4.34           C  
ATOM   3574  O   ALA A 237     -21.042  -5.370  -4.487  1.00  4.34           O  
ATOM   3575  CB  ALA A 237     -21.544  -8.319  -4.245  1.00  4.34           C  
ATOM   3576  H   ALA A 237     -23.729  -7.539  -3.009  1.00  4.34           H  
ATOM   3577  HA  ALA A 237     -21.186  -7.704  -2.225  1.00  4.34           H  
ATOM   3578 1HB  ALA A 237     -20.511  -8.623  -4.409  1.00  4.34           H  
ATOM   3579 2HB  ALA A 237     -22.137  -9.184  -3.946  1.00  4.34           H  
ATOM   3580 3HB  ALA A 237     -21.950  -7.898  -5.162  1.00  4.34           H  
ATOM   3581  N   VAL A 238     -19.710  -5.897  -2.743  1.00  4.10           N  
ATOM   3582  CA  VAL A 238     -18.858  -4.742  -2.838  1.00  4.10           C  
ATOM   3583  C   VAL A 238     -17.597  -5.045  -3.660  1.00  4.10           C  
ATOM   3584  O   VAL A 238     -16.994  -6.100  -3.461  1.00  4.10           O  
ATOM   3585  CB  VAL A 238     -18.499  -4.301  -1.409  1.00  4.10           C  
ATOM   3586  CG1 VAL A 238     -17.627  -3.117  -1.441  1.00  4.10           C  
ATOM   3587  CG2 VAL A 238     -19.770  -4.017  -0.645  1.00  4.10           C  
ATOM   3588  H   VAL A 238     -19.541  -6.563  -2.005  1.00  4.10           H  
ATOM   3589  HA  VAL A 238     -19.451  -3.945  -3.264  1.00  4.10           H  
ATOM   3590  HB  VAL A 238     -17.944  -5.096  -0.914  1.00  4.10           H  
ATOM   3591 1HG1 VAL A 238     -17.373  -2.829  -0.438  1.00  4.10           H  
ATOM   3592 2HG1 VAL A 238     -16.726  -3.356  -1.987  1.00  4.10           H  
ATOM   3593 3HG1 VAL A 238     -18.145  -2.295  -1.929  1.00  4.10           H  
ATOM   3594 1HG2 VAL A 238     -19.534  -3.709   0.358  1.00  4.10           H  
ATOM   3595 2HG2 VAL A 238     -20.314  -3.230  -1.151  1.00  4.10           H  
ATOM   3596 3HG2 VAL A 238     -20.395  -4.911  -0.604  1.00  4.10           H  
ATOM   3597  N   PRO A 239     -17.218  -4.200  -4.641  1.00  3.70           N  
ATOM   3598  CA  PRO A 239     -16.016  -4.313  -5.452  1.00  3.70           C  
ATOM   3599  C   PRO A 239     -14.784  -4.340  -4.569  1.00  3.70           C  
ATOM   3600  O   PRO A 239     -14.780  -3.755  -3.492  1.00  3.70           O  
ATOM   3601  CB  PRO A 239     -16.051  -3.042  -6.305  1.00  3.70           C  
ATOM   3602  CG  PRO A 239     -17.507  -2.664  -6.375  1.00  3.70           C  
ATOM   3603  CD  PRO A 239     -18.096  -3.074  -5.046  1.00  3.70           C  
ATOM   3604  HA  PRO A 239     -16.077  -5.223  -6.073  1.00  3.70           H  
ATOM   3605 1HB  PRO A 239     -15.437  -2.260  -5.830  1.00  3.70           H  
ATOM   3606 2HB  PRO A 239     -15.613  -3.239  -7.294  1.00  3.70           H  
ATOM   3607 1HG  PRO A 239     -17.607  -1.581  -6.558  1.00  3.70           H  
ATOM   3608 2HG  PRO A 239     -17.991  -3.173  -7.222  1.00  3.70           H  
ATOM   3609 1HD  PRO A 239     -18.056  -2.251  -4.326  1.00  3.70           H  
ATOM   3610 2HD  PRO A 239     -19.123  -3.418  -5.258  1.00  3.70           H  
ATOM   3611  N   GLU A 240     -13.709  -4.954  -5.042  1.00  3.24           N  
ATOM   3612  CA  GLU A 240     -12.477  -5.059  -4.253  1.00  3.24           C  
ATOM   3613  C   GLU A 240     -11.877  -3.699  -3.874  1.00  3.24           C  
ATOM   3614  O   GLU A 240     -11.132  -3.591  -2.903  1.00  3.24           O  
ATOM   3615  CB  GLU A 240     -11.438  -5.889  -5.010  1.00  3.24           C  
ATOM   3616  CG  GLU A 240     -11.792  -7.371  -5.133  1.00  3.24           C  
ATOM   3617  CD  GLU A 240     -10.763  -8.176  -5.901  1.00  3.24           C  
ATOM   3618  OE1 GLU A 240      -9.847  -7.592  -6.429  1.00  3.24           O  
ATOM   3619  OE2 GLU A 240     -10.900  -9.376  -5.955  1.00  3.24           O  
ATOM   3620  H   GLU A 240     -13.751  -5.403  -5.946  1.00  3.24           H  
ATOM   3621  HA  GLU A 240     -12.720  -5.581  -3.325  1.00  3.24           H  
ATOM   3622 1HB  GLU A 240     -11.310  -5.486  -6.015  1.00  3.24           H  
ATOM   3623 2HB  GLU A 240     -10.475  -5.814  -4.503  1.00  3.24           H  
ATOM   3624 1HG  GLU A 240     -11.889  -7.791  -4.131  1.00  3.24           H  
ATOM   3625 2HG  GLU A 240     -12.759  -7.458  -5.626  1.00  3.24           H  
ATOM   3626  N   GLY A 241     -12.184  -2.663  -4.651  1.00  2.78           N  
ATOM   3627  CA  GLY A 241     -11.675  -1.322  -4.391  1.00  2.78           C  
ATOM   3628  C   GLY A 241     -12.529  -0.518  -3.388  1.00  2.78           C  
ATOM   3629  O   GLY A 241     -12.256   0.662  -3.165  1.00  2.78           O  
ATOM   3630  H   GLY A 241     -12.803  -2.816  -5.432  1.00  2.78           H  
ATOM   3631 1HA  GLY A 241     -10.655  -1.397  -4.016  1.00  2.78           H  
ATOM   3632 2HA  GLY A 241     -11.621  -0.777  -5.332  1.00  2.78           H  
ATOM   3633  N   GLN A 242     -13.582  -1.129  -2.823  1.00  2.36           N  
ATOM   3634  CA  GLN A 242     -14.487  -0.448  -1.886  1.00  2.36           C  
ATOM   3635  C   GLN A 242     -14.761  -1.277  -0.625  1.00  2.36           C  
ATOM   3636  O   GLN A 242     -14.773  -2.503  -0.672  1.00  2.36           O  
ATOM   3637  CB  GLN A 242     -15.835  -0.167  -2.565  1.00  2.36           C  
ATOM   3638  CG  GLN A 242     -15.785   0.750  -3.762  1.00  2.36           C  
ATOM   3639  CD  GLN A 242     -17.165   0.976  -4.363  1.00  2.36           C  
ATOM   3640  OE1 GLN A 242     -18.151   0.349  -3.959  1.00  2.36           O  
ATOM   3641  NE2 GLN A 242     -17.243   1.878  -5.336  1.00  2.36           N  
ATOM   3642  H   GLN A 242     -13.777  -2.106  -3.042  1.00  2.36           H  
ATOM   3643  HA  GLN A 242     -14.031   0.492  -1.576  1.00  2.36           H  
ATOM   3644 1HB  GLN A 242     -16.240  -1.107  -2.924  1.00  2.36           H  
ATOM   3645 2HB  GLN A 242     -16.537   0.237  -1.835  1.00  2.36           H  
ATOM   3646 1HG  GLN A 242     -15.370   1.713  -3.461  1.00  2.36           H  
ATOM   3647 2HG  GLN A 242     -15.160   0.296  -4.528  1.00  2.36           H  
ATOM   3648 1HE2 GLN A 242     -18.123   2.071  -5.771  1.00  2.36           H  
ATOM   3649 2HE2 GLN A 242     -16.420   2.364  -5.634  1.00  2.36           H  
ATOM   3650  N   ASP A 243     -15.063  -0.616   0.492  1.00  2.01           N  
ATOM   3651  CA  ASP A 243     -15.475  -1.368   1.677  1.00  2.01           C  
ATOM   3652  C   ASP A 243     -16.998  -1.235   1.934  1.00  2.01           C  
ATOM   3653  O   ASP A 243     -17.579  -0.179   1.675  1.00  2.01           O  
ATOM   3654  CB  ASP A 243     -14.703  -0.902   2.921  1.00  2.01           C  
ATOM   3655  CG  ASP A 243     -13.186  -1.189   2.833  1.00  2.01           C  
ATOM   3656  OD1 ASP A 243     -12.800  -1.967   2.000  1.00  2.01           O  
ATOM   3657  OD2 ASP A 243     -12.446  -0.686   3.634  1.00  2.01           O  
ATOM   3658  H   ASP A 243     -15.000   0.400   0.528  1.00  2.01           H  
ATOM   3659  HA  ASP A 243     -15.201  -2.395   1.503  1.00  2.01           H  
ATOM   3660 1HB  ASP A 243     -14.844   0.167   3.052  1.00  2.01           H  
ATOM   3661 2HB  ASP A 243     -15.087  -1.393   3.813  1.00  2.01           H  
ATOM   3662  N   PRO A 244     -17.658  -2.263   2.524  1.00  1.74           N  
ATOM   3663  CA  PRO A 244     -19.036  -2.274   3.022  1.00  1.74           C  
ATOM   3664  C   PRO A 244     -19.311  -1.077   3.923  1.00  1.74           C  
ATOM   3665  O   PRO A 244     -20.463  -0.669   4.112  1.00  1.74           O  
ATOM   3666  CB  PRO A 244     -19.086  -3.599   3.770  1.00  1.74           C  
ATOM   3667  CG  PRO A 244     -18.128  -4.470   3.044  1.00  1.74           C  
ATOM   3668  CD  PRO A 244     -16.996  -3.572   2.666  1.00  1.74           C  
ATOM   3669  HA  PRO A 244     -19.736  -2.286   2.175  1.00  1.74           H  
ATOM   3670 1HB  PRO A 244     -18.786  -3.465   4.814  1.00  1.74           H  
ATOM   3671 2HB  PRO A 244     -20.093  -4.001   3.768  1.00  1.74           H  
ATOM   3672 1HG  PRO A 244     -17.826  -5.302   3.693  1.00  1.74           H  
ATOM   3673 2HG  PRO A 244     -18.622  -4.925   2.177  1.00  1.74           H  
ATOM   3674 1HD  PRO A 244     -16.255  -3.552   3.477  1.00  1.74           H  
ATOM   3675 2HD  PRO A 244     -16.596  -3.944   1.712  1.00  1.74           H  
ATOM   3676  N   PHE A 245     -18.245  -0.590   4.556  1.00  1.54           N  
ATOM   3677  CA  PHE A 245     -18.260   0.555   5.439  1.00  1.54           C  
ATOM   3678  C   PHE A 245     -18.770   1.766   4.646  1.00  1.54           C  
ATOM   3679  O   PHE A 245     -19.669   2.490   5.089  1.00  1.54           O  
ATOM   3680  CB  PHE A 245     -16.831   0.851   5.875  1.00  1.54           C  
ATOM   3681  CG  PHE A 245     -16.704   1.890   6.843  1.00  1.54           C  
ATOM   3682  CD1 PHE A 245     -16.452   1.572   8.155  1.00  1.54           C  
ATOM   3683  CD2 PHE A 245     -16.899   3.185   6.498  1.00  1.54           C  
ATOM   3684  CE1 PHE A 245     -16.364   2.523   9.089  1.00  1.54           C  
ATOM   3685  CE2 PHE A 245     -16.832   4.139   7.433  1.00  1.54           C  
ATOM   3686  CZ  PHE A 245     -16.562   3.811   8.734  1.00  1.54           C  
ATOM   3687  H   PHE A 245     -17.347  -1.016   4.386  1.00  1.54           H  
ATOM   3688  HA  PHE A 245     -18.917   0.375   6.286  1.00  1.54           H  
ATOM   3689 1HB  PHE A 245     -16.386  -0.056   6.291  1.00  1.54           H  
ATOM   3690 2HB  PHE A 245     -16.229   1.131   5.005  1.00  1.54           H  
ATOM   3691  HD1 PHE A 245     -16.295   0.548   8.430  1.00  1.54           H  
ATOM   3692  HD2 PHE A 245     -17.112   3.448   5.462  1.00  1.54           H  
ATOM   3693  HE1 PHE A 245     -16.145   2.262  10.124  1.00  1.54           H  
ATOM   3694  HE2 PHE A 245     -16.994   5.164   7.145  1.00  1.54           H  
ATOM   3695  HZ  PHE A 245     -16.507   4.576   9.489  1.00  1.54           H  
ATOM   3696  N   ALA A 246     -18.151   1.995   3.466  1.00  1.40           N  
ATOM   3697  CA  ALA A 246     -18.462   3.117   2.586  1.00  1.40           C  
ATOM   3698  C   ALA A 246     -19.875   3.034   2.130  1.00  1.40           C  
ATOM   3699  O   ALA A 246     -20.554   4.049   1.999  1.00  1.40           O  
ATOM   3700  CB  ALA A 246     -17.584   3.126   1.346  1.00  1.40           C  
ATOM   3701  H   ALA A 246     -17.454   1.338   3.130  1.00  1.40           H  
ATOM   3702  HA  ALA A 246     -18.321   4.042   3.144  1.00  1.40           H  
ATOM   3703 1HB  ALA A 246     -17.852   3.970   0.728  1.00  1.40           H  
ATOM   3704 2HB  ALA A 246     -16.560   3.205   1.609  1.00  1.40           H  
ATOM   3705 3HB  ALA A 246     -17.738   2.206   0.787  1.00  1.40           H  
ATOM   3706  N   VAL A 247     -20.328   1.805   1.919  1.00  1.32           N  
ATOM   3707  CA  VAL A 247     -21.675   1.563   1.443  1.00  1.32           C  
ATOM   3708  C   VAL A 247     -22.683   2.093   2.466  1.00  1.32           C  
ATOM   3709  O   VAL A 247     -23.669   2.747   2.097  1.00  1.32           O  
ATOM   3710  CB  VAL A 247     -21.883   0.069   1.171  1.00  1.32           C  
ATOM   3711  CG1 VAL A 247     -23.318  -0.197   0.824  1.00  1.32           C  
ATOM   3712  CG2 VAL A 247     -20.948  -0.374   0.076  1.00  1.32           C  
ATOM   3713  H   VAL A 247     -19.674   1.029   2.047  1.00  1.32           H  
ATOM   3714  HA  VAL A 247     -21.811   2.101   0.504  1.00  1.32           H  
ATOM   3715  HB  VAL A 247     -21.673  -0.490   2.062  1.00  1.32           H  
ATOM   3716 1HG1 VAL A 247     -23.457  -1.263   0.641  1.00  1.32           H  
ATOM   3717 2HG1 VAL A 247     -23.961   0.115   1.650  1.00  1.32           H  
ATOM   3718 3HG1 VAL A 247     -23.587   0.355  -0.072  1.00  1.32           H  
ATOM   3719 1HG2 VAL A 247     -21.099  -1.428  -0.092  1.00  1.32           H  
ATOM   3720 2HG2 VAL A 247     -21.160   0.178  -0.837  1.00  1.32           H  
ATOM   3721 3HG2 VAL A 247     -19.913  -0.194   0.379  1.00  1.32           H  
ATOM   3722  N   ILE A 248     -22.416   1.856   3.756  1.00  1.28           N  
ATOM   3723  CA  ILE A 248     -23.301   2.376   4.800  1.00  1.28           C  
ATOM   3724  C   ILE A 248     -23.288   3.891   4.841  1.00  1.28           C  
ATOM   3725  O   ILE A 248     -24.342   4.523   4.966  1.00  1.28           O  
ATOM   3726  CB  ILE A 248     -22.896   1.899   6.183  1.00  1.28           C  
ATOM   3727  CG1 ILE A 248     -23.012   0.462   6.246  1.00  1.28           C  
ATOM   3728  CG2 ILE A 248     -23.754   2.568   7.265  1.00  1.28           C  
ATOM   3729  CD1 ILE A 248     -24.362  -0.061   5.968  1.00  1.28           C  
ATOM   3730  H   ILE A 248     -21.603   1.283   4.003  1.00  1.28           H  
ATOM   3731  HA  ILE A 248     -24.317   2.042   4.589  1.00  1.28           H  
ATOM   3732  HB  ILE A 248     -21.850   2.146   6.343  1.00  1.28           H  
ATOM   3733 1HG1 ILE A 248     -22.317   0.037   5.538  1.00  1.28           H  
ATOM   3734 2HG1 ILE A 248     -22.742   0.166   7.232  1.00  1.28           H  
ATOM   3735 1HG2 ILE A 248     -23.433   2.224   8.242  1.00  1.28           H  
ATOM   3736 2HG2 ILE A 248     -23.634   3.652   7.208  1.00  1.28           H  
ATOM   3737 3HG2 ILE A 248     -24.800   2.312   7.112  1.00  1.28           H  
ATOM   3738 1HD1 ILE A 248     -24.362  -1.146   6.059  1.00  1.28           H  
ATOM   3739 2HD1 ILE A 248     -25.036   0.369   6.686  1.00  1.28           H  
ATOM   3740 3HD1 ILE A 248     -24.670   0.221   4.961  1.00  1.28           H  
ATOM   3741  N   VAL A 249     -22.096   4.480   4.706  1.00  1.25           N  
ATOM   3742  CA  VAL A 249     -21.993   5.934   4.726  1.00  1.25           C  
ATOM   3743  C   VAL A 249     -22.782   6.467   3.524  1.00  1.25           C  
ATOM   3744  O   VAL A 249     -23.529   7.435   3.633  1.00  1.25           O  
ATOM   3745  CB  VAL A 249     -20.521   6.396   4.674  1.00  1.25           C  
ATOM   3746  CG1 VAL A 249     -20.453   7.902   4.545  1.00  1.25           C  
ATOM   3747  CG2 VAL A 249     -19.794   5.936   5.910  1.00  1.25           C  
ATOM   3748  H   VAL A 249     -21.260   3.896   4.616  1.00  1.25           H  
ATOM   3749  HA  VAL A 249     -22.444   6.308   5.645  1.00  1.25           H  
ATOM   3750  HB  VAL A 249     -20.050   5.958   3.800  1.00  1.25           H  
ATOM   3751 1HG1 VAL A 249     -19.420   8.216   4.495  1.00  1.25           H  
ATOM   3752 2HG1 VAL A 249     -20.973   8.198   3.646  1.00  1.25           H  
ATOM   3753 3HG1 VAL A 249     -20.917   8.358   5.403  1.00  1.25           H  
ATOM   3754 1HG2 VAL A 249     -18.753   6.252   5.865  1.00  1.25           H  
ATOM   3755 2HG2 VAL A 249     -20.268   6.369   6.781  1.00  1.25           H  
ATOM   3756 3HG2 VAL A 249     -19.840   4.852   5.970  1.00  1.25           H  
ATOM   3757  N   GLY A 250     -22.636   5.806   2.380  1.00  1.25           N  
ATOM   3758  CA  GLY A 250     -23.348   6.146   1.162  1.00  1.25           C  
ATOM   3759  C   GLY A 250     -24.854   6.166   1.399  1.00  1.25           C  
ATOM   3760  O   GLY A 250     -25.526   7.139   1.045  1.00  1.25           O  
ATOM   3761  H   GLY A 250     -21.993   5.023   2.350  1.00  1.25           H  
ATOM   3762 1HA  GLY A 250     -23.017   7.116   0.800  1.00  1.25           H  
ATOM   3763 2HA  GLY A 250     -23.107   5.409   0.396  1.00  1.25           H  
ATOM   3764  N   SER A 251     -25.384   5.091   1.996  1.00  1.25           N  
ATOM   3765  CA  SER A 251     -26.814   4.980   2.275  1.00  1.25           C  
ATOM   3766  C   SER A 251     -27.286   6.106   3.204  1.00  1.25           C  
ATOM   3767  O   SER A 251     -28.348   6.700   2.988  1.00  1.25           O  
ATOM   3768  CB  SER A 251     -27.102   3.620   2.892  1.00  1.25           C  
ATOM   3769  OG  SER A 251     -26.837   2.596   1.970  1.00  1.25           O  
ATOM   3770  H   SER A 251     -24.767   4.315   2.241  1.00  1.25           H  
ATOM   3771  HA  SER A 251     -27.354   5.058   1.333  1.00  1.25           H  
ATOM   3772 1HB  SER A 251     -26.481   3.482   3.779  1.00  1.25           H  
ATOM   3773 2HB  SER A 251     -28.141   3.571   3.209  1.00  1.25           H  
ATOM   3774  HG  SER A 251     -25.875   2.631   1.812  1.00  1.25           H  
ATOM   3775  N   MET A 252     -26.479   6.427   4.214  1.00  1.25           N  
ATOM   3776  CA  MET A 252     -26.778   7.513   5.140  1.00  1.25           C  
ATOM   3777  C   MET A 252     -26.927   8.832   4.380  1.00  1.25           C  
ATOM   3778  O   MET A 252     -27.902   9.577   4.551  1.00  1.25           O  
ATOM   3779  CB  MET A 252     -25.637   7.615   6.148  1.00  1.25           C  
ATOM   3780  CG  MET A 252     -25.721   8.693   7.156  1.00  1.25           C  
ATOM   3781  SD  MET A 252     -24.218   8.794   8.055  1.00  1.25           S  
ATOM   3782  CE  MET A 252     -23.207   9.441   6.753  1.00  1.25           C  
ATOM   3783  H   MET A 252     -25.623   5.885   4.354  1.00  1.25           H  
ATOM   3784  HA  MET A 252     -27.716   7.299   5.652  1.00  1.25           H  
ATOM   3785 1HB  MET A 252     -25.543   6.666   6.677  1.00  1.25           H  
ATOM   3786 2HB  MET A 252     -24.717   7.771   5.628  1.00  1.25           H  
ATOM   3787 1HG  MET A 252     -25.876   9.647   6.658  1.00  1.25           H  
ATOM   3788 2HG  MET A 252     -26.536   8.501   7.848  1.00  1.25           H  
ATOM   3789 1HE  MET A 252     -22.194   9.556   7.106  1.00  1.25           H  
ATOM   3790 2HE  MET A 252     -23.221   8.752   5.912  1.00  1.25           H  
ATOM   3791 3HE  MET A 252     -23.598  10.408   6.431  1.00  1.25           H  
ATOM   3792  N   LEU A 253     -25.967   9.110   3.509  1.00  1.24           N  
ATOM   3793  CA  LEU A 253     -25.980  10.341   2.742  1.00  1.24           C  
ATOM   3794  C   LEU A 253     -27.187  10.367   1.796  1.00  1.24           C  
ATOM   3795  O   LEU A 253     -27.887  11.377   1.692  1.00  1.24           O  
ATOM   3796  CB  LEU A 253     -24.671  10.397   1.964  1.00  1.24           C  
ATOM   3797  CG  LEU A 253     -23.429  10.539   2.854  1.00  1.24           C  
ATOM   3798  CD1 LEU A 253     -22.216  10.258   2.020  1.00  1.24           C  
ATOM   3799  CD2 LEU A 253     -23.369  11.942   3.475  1.00  1.24           C  
ATOM   3800  H   LEU A 253     -25.187   8.457   3.398  1.00  1.24           H  
ATOM   3801  HA  LEU A 253     -26.041  11.183   3.429  1.00  1.24           H  
ATOM   3802 1HB  LEU A 253     -24.565   9.482   1.388  1.00  1.24           H  
ATOM   3803 2HB  LEU A 253     -24.698  11.242   1.277  1.00  1.24           H  
ATOM   3804  HG  LEU A 253     -23.475   9.811   3.646  1.00  1.24           H  
ATOM   3805 1HD1 LEU A 253     -21.345  10.311   2.640  1.00  1.24           H  
ATOM   3806 2HD1 LEU A 253     -22.297   9.257   1.610  1.00  1.24           H  
ATOM   3807 3HD1 LEU A 253     -22.150  10.980   1.210  1.00  1.24           H  
ATOM   3808 1HD2 LEU A 253     -22.483  12.023   4.106  1.00  1.24           H  
ATOM   3809 2HD2 LEU A 253     -23.317  12.692   2.677  1.00  1.24           H  
ATOM   3810 3HD2 LEU A 253     -24.261  12.115   4.080  1.00  1.24           H  
ATOM   3811  N   ALA A 254     -27.482   9.224   1.166  1.00  1.21           N  
ATOM   3812  CA  ALA A 254     -28.608   9.086   0.240  1.00  1.21           C  
ATOM   3813  C   ALA A 254     -29.933   9.373   0.933  1.00  1.21           C  
ATOM   3814  O   ALA A 254     -30.860   9.923   0.334  1.00  1.21           O  
ATOM   3815  CB  ALA A 254     -28.637   7.691  -0.355  1.00  1.21           C  
ATOM   3816  H   ALA A 254     -26.871   8.419   1.299  1.00  1.21           H  
ATOM   3817  HA  ALA A 254     -28.476   9.813  -0.559  1.00  1.21           H  
ATOM   3818 1HB  ALA A 254     -29.462   7.614  -1.061  1.00  1.21           H  
ATOM   3819 2HB  ALA A 254     -27.696   7.497  -0.867  1.00  1.21           H  
ATOM   3820 3HB  ALA A 254     -28.772   6.965   0.441  1.00  1.21           H  
ATOM   3821  N   ALA A 255     -30.003   9.025   2.216  1.00  1.14           N  
ATOM   3822  CA  ALA A 255     -31.185   9.199   3.043  1.00  1.14           C  
ATOM   3823  C   ALA A 255     -31.347  10.636   3.544  1.00  1.14           C  
ATOM   3824  O   ALA A 255     -32.319  10.937   4.239  1.00  1.14           O  
ATOM   3825  CB  ALA A 255     -31.121   8.253   4.231  1.00  1.14           C  
ATOM   3826  H   ALA A 255     -29.201   8.549   2.632  1.00  1.14           H  
ATOM   3827  HA  ALA A 255     -32.056   8.955   2.438  1.00  1.14           H  
ATOM   3828 1HB  ALA A 255     -32.019   8.359   4.836  1.00  1.14           H  
ATOM   3829 2HB  ALA A 255     -31.039   7.228   3.871  1.00  1.14           H  
ATOM   3830 3HB  ALA A 255     -30.248   8.488   4.830  1.00  1.14           H  
ATOM   3831  N   GLY A 256     -30.403  11.528   3.221  1.00  1.06           N  
ATOM   3832  CA  GLY A 256     -30.500  12.908   3.675  1.00  1.06           C  
ATOM   3833  C   GLY A 256     -30.094  13.091   5.133  1.00  1.06           C  
ATOM   3834  O   GLY A 256     -30.580  13.997   5.809  1.00  1.06           O  
ATOM   3835  H   GLY A 256     -29.608  11.263   2.640  1.00  1.06           H  
ATOM   3836 1HA  GLY A 256     -29.865  13.529   3.042  1.00  1.06           H  
ATOM   3837 2HA  GLY A 256     -31.521  13.257   3.537  1.00  1.06           H  
ATOM   3838  N   ILE A 257     -29.178  12.251   5.614  1.00  0.96           N  
ATOM   3839  CA  ILE A 257     -28.745  12.295   7.008  1.00  0.96           C  
ATOM   3840  C   ILE A 257     -27.416  13.041   7.198  1.00  0.96           C  
ATOM   3841  O   ILE A 257     -26.743  12.897   8.219  1.00  0.96           O  
ATOM   3842  CB  ILE A 257     -28.645  10.862   7.520  1.00  0.96           C  
ATOM   3843  CG1 ILE A 257     -30.003  10.212   7.378  1.00  0.96           C  
ATOM   3844  CG2 ILE A 257     -28.133  10.796   8.963  1.00  0.96           C  
ATOM   3845  CD1 ILE A 257     -31.100  10.872   8.164  1.00  0.96           C  
ATOM   3846  H   ILE A 257     -28.797  11.513   5.021  1.00  0.96           H  
ATOM   3847  HA  ILE A 257     -29.506  12.810   7.586  1.00  0.96           H  
ATOM   3848  HB  ILE A 257     -27.988  10.323   6.887  1.00  0.96           H  
ATOM   3849 1HG1 ILE A 257     -30.282  10.251   6.334  1.00  0.96           H  
ATOM   3850 2HG1 ILE A 257     -29.914   9.185   7.655  1.00  0.96           H  
ATOM   3851 1HG2 ILE A 257     -28.076   9.756   9.282  1.00  0.96           H  
ATOM   3852 2HG2 ILE A 257     -27.142  11.242   9.022  1.00  0.96           H  
ATOM   3853 3HG2 ILE A 257     -28.814  11.339   9.617  1.00  0.96           H  
ATOM   3854 1HD1 ILE A 257     -32.038  10.344   7.984  1.00  0.96           H  
ATOM   3855 2HD1 ILE A 257     -30.862  10.841   9.227  1.00  0.96           H  
ATOM   3856 3HD1 ILE A 257     -31.201  11.908   7.844  1.00  0.96           H  
ATOM   3857  N   GLY A 258     -27.061  13.864   6.215  1.00  0.88           N  
ATOM   3858  CA  GLY A 258     -25.845  14.667   6.272  1.00  0.88           C  
ATOM   3859  C   GLY A 258     -25.756  15.668   5.118  1.00  0.88           C  
ATOM   3860  O   GLY A 258     -26.665  15.780   4.293  1.00  0.88           O  
ATOM   3861  H   GLY A 258     -27.665  13.936   5.411  1.00  0.88           H  
ATOM   3862 1HA  GLY A 258     -25.809  15.204   7.219  1.00  0.88           H  
ATOM   3863 2HA  GLY A 258     -24.974  14.013   6.250  1.00  0.88           H  
ATOM   3864  N   ARG A 259     -24.655  16.411   5.094  1.00  0.82           N  
ATOM   3865  CA  ARG A 259     -24.396  17.477   4.128  1.00  0.82           C  
ATOM   3866  C   ARG A 259     -23.041  17.337   3.442  1.00  0.82           C  
ATOM   3867  O   ARG A 259     -22.091  16.791   4.012  1.00  0.82           O  
ATOM   3868  CB  ARG A 259     -24.468  18.818   4.850  1.00  0.82           C  
ATOM   3869  CG  ARG A 259     -25.862  19.169   5.412  1.00  0.82           C  
ATOM   3870  CD  ARG A 259     -25.835  20.352   6.312  1.00  0.82           C  
ATOM   3871  NE  ARG A 259     -25.356  21.547   5.667  1.00  0.82           N  
ATOM   3872  CZ  ARG A 259     -26.098  22.420   4.959  1.00  0.82           C  
ATOM   3873  NH1 ARG A 259     -27.390  22.204   4.799  1.00  0.82           N  
ATOM   3874  NH2 ARG A 259     -25.542  23.503   4.425  1.00  0.82           N  
ATOM   3875  H   ARG A 259     -23.962  16.237   5.817  1.00  0.82           H  
ATOM   3876  HA  ARG A 259     -25.173  17.445   3.363  1.00  0.82           H  
ATOM   3877 1HB  ARG A 259     -23.765  18.821   5.687  1.00  0.82           H  
ATOM   3878 2HB  ARG A 259     -24.167  19.619   4.173  1.00  0.82           H  
ATOM   3879 1HG  ARG A 259     -26.541  19.379   4.586  1.00  0.82           H  
ATOM   3880 2HG  ARG A 259     -26.245  18.334   5.989  1.00  0.82           H  
ATOM   3881 1HD  ARG A 259     -26.840  20.547   6.681  1.00  0.82           H  
ATOM   3882 2HD  ARG A 259     -25.176  20.141   7.157  1.00  0.82           H  
ATOM   3883  HE  ARG A 259     -24.364  21.726   5.785  1.00  0.82           H  
ATOM   3884 1HH1 ARG A 259     -27.817  21.384   5.206  1.00  0.82           H  
ATOM   3885 2HH1 ARG A 259     -27.950  22.858   4.272  1.00  0.82           H  
ATOM   3886 1HH2 ARG A 259     -24.529  23.704   4.547  1.00  0.82           H  
ATOM   3887 2HH2 ARG A 259     -26.107  24.149   3.900  1.00  0.82           H  
ATOM   3888  N   GLU A 260     -22.934  17.853   2.218  1.00  0.79           N  
ATOM   3889  CA  GLU A 260     -21.654  17.788   1.515  1.00  0.79           C  
ATOM   3890  C   GLU A 260     -21.266  19.150   0.941  1.00  0.79           C  
ATOM   3891  O   GLU A 260     -22.130  19.962   0.602  1.00  0.79           O  
ATOM   3892  CB  GLU A 260     -21.698  16.753   0.378  1.00  0.79           C  
ATOM   3893  CG  GLU A 260     -22.069  15.327   0.794  1.00  0.79           C  
ATOM   3894  CD  GLU A 260     -21.865  14.303  -0.321  1.00  0.79           C  
ATOM   3895  OE1 GLU A 260     -21.587  14.684  -1.440  1.00  0.79           O  
ATOM   3896  OE2 GLU A 260     -21.964  13.134  -0.037  1.00  0.79           O  
ATOM   3897  H   GLU A 260     -23.732  18.288   1.777  1.00  0.79           H  
ATOM   3898  HA  GLU A 260     -20.876  17.496   2.218  1.00  0.79           H  
ATOM   3899 1HB  GLU A 260     -22.402  17.080  -0.383  1.00  0.79           H  
ATOM   3900 2HB  GLU A 260     -20.711  16.701  -0.077  1.00  0.79           H  
ATOM   3901 1HG  GLU A 260     -21.520  15.045   1.674  1.00  0.79           H  
ATOM   3902 2HG  GLU A 260     -23.123  15.324   1.065  1.00  0.79           H  
ATOM   3903  N   GLY A 261     -19.962  19.375   0.812  1.00  0.79           N  
ATOM   3904  CA  GLY A 261     -19.430  20.612   0.235  1.00  0.79           C  
ATOM   3905  C   GLY A 261     -17.910  20.610   0.291  1.00  0.79           C  
ATOM   3906  O   GLY A 261     -17.308  19.559   0.487  1.00  0.79           O  
ATOM   3907  H   GLY A 261     -19.322  18.652   1.149  1.00  0.79           H  
ATOM   3908 1HA  GLY A 261     -19.763  20.709  -0.799  1.00  0.79           H  
ATOM   3909 2HA  GLY A 261     -19.819  21.469   0.783  1.00  0.79           H  
ATOM   3910  N   PHE A 262     -17.283  21.759   0.082  1.00  0.82           N  
ATOM   3911  CA  PHE A 262     -15.821  21.812   0.097  1.00  0.82           C  
ATOM   3912  C   PHE A 262     -15.250  22.621   1.248  1.00  0.82           C  
ATOM   3913  O   PHE A 262     -15.881  23.574   1.701  1.00  0.82           O  
ATOM   3914  CB  PHE A 262     -15.270  22.388  -1.215  1.00  0.82           C  
ATOM   3915  CG  PHE A 262     -15.403  21.496  -2.410  1.00  0.82           C  
ATOM   3916  CD1 PHE A 262     -16.555  21.450  -3.172  1.00  0.82           C  
ATOM   3917  CD2 PHE A 262     -14.331  20.716  -2.787  1.00  0.82           C  
ATOM   3918  CE1 PHE A 262     -16.620  20.626  -4.285  1.00  0.82           C  
ATOM   3919  CE2 PHE A 262     -14.388  19.894  -3.879  1.00  0.82           C  
ATOM   3920  CZ  PHE A 262     -15.536  19.844  -4.634  1.00  0.82           C  
ATOM   3921  H   PHE A 262     -17.815  22.604  -0.082  1.00  0.82           H  
ATOM   3922  HA  PHE A 262     -15.453  20.797   0.200  1.00  0.82           H  
ATOM   3923 1HB  PHE A 262     -15.764  23.331  -1.435  1.00  0.82           H  
ATOM   3924 2HB  PHE A 262     -14.202  22.608  -1.079  1.00  0.82           H  
ATOM   3925  HD1 PHE A 262     -17.407  22.071  -2.895  1.00  0.82           H  
ATOM   3926  HD2 PHE A 262     -13.421  20.770  -2.198  1.00  0.82           H  
ATOM   3927  HE1 PHE A 262     -17.526  20.595  -4.890  1.00  0.82           H  
ATOM   3928  HE2 PHE A 262     -13.518  19.290  -4.147  1.00  0.82           H  
ATOM   3929  HZ  PHE A 262     -15.585  19.196  -5.509  1.00  0.82           H  
ATOM   3930  N   VAL A 263     -14.052  22.212   1.695  1.00  0.85           N  
ATOM   3931  CA  VAL A 263     -13.228  22.943   2.662  1.00  0.85           C  
ATOM   3932  C   VAL A 263     -11.885  23.189   2.009  1.00  0.85           C  
ATOM   3933  O   VAL A 263     -11.076  22.270   1.817  1.00  0.85           O  
ATOM   3934  CB  VAL A 263     -13.071  22.187   4.002  1.00  0.85           C  
ATOM   3935  CG1 VAL A 263     -12.191  22.986   4.962  1.00  0.85           C  
ATOM   3936  CG2 VAL A 263     -14.441  22.002   4.618  1.00  0.85           C  
ATOM   3937  H   VAL A 263     -13.665  21.372   1.265  1.00  0.85           H  
ATOM   3938  HA  VAL A 263     -13.673  23.905   2.856  1.00  0.85           H  
ATOM   3939  HB  VAL A 263     -12.597  21.222   3.821  1.00  0.85           H  
ATOM   3940 1HG1 VAL A 263     -12.091  22.447   5.905  1.00  0.85           H  
ATOM   3941 2HG1 VAL A 263     -11.203  23.132   4.522  1.00  0.85           H  
ATOM   3942 3HG1 VAL A 263     -12.656  23.957   5.143  1.00  0.85           H  
ATOM   3943 1HG2 VAL A 263     -14.363  21.482   5.557  1.00  0.85           H  
ATOM   3944 2HG2 VAL A 263     -14.900  22.977   4.791  1.00  0.85           H  
ATOM   3945 3HG2 VAL A 263     -15.058  21.429   3.935  1.00  0.85           H  
ATOM   3946  N   GLY A 264     -11.627  24.439   1.682  1.00  0.88           N  
ATOM   3947  CA  GLY A 264     -10.462  24.723   0.874  1.00  0.88           C  
ATOM   3948  C   GLY A 264     -10.711  23.965  -0.426  1.00  0.88           C  
ATOM   3949  O   GLY A 264     -11.785  24.081  -1.011  1.00  0.88           O  
ATOM   3950  H   GLY A 264     -12.305  25.179   1.904  1.00  0.88           H  
ATOM   3951 1HA  GLY A 264     -10.376  25.793   0.692  1.00  0.88           H  
ATOM   3952 2HA  GLY A 264      -9.560  24.374   1.367  1.00  0.88           H  
ATOM   3953  N   ALA A 265      -9.744  23.183  -0.890  1.00  0.88           N  
ATOM   3954  CA  ALA A 265      -9.953  22.411  -2.118  1.00  0.88           C  
ATOM   3955  C   ALA A 265     -10.495  20.991  -1.853  1.00  0.88           C  
ATOM   3956  O   ALA A 265     -10.702  20.228  -2.798  1.00  0.88           O  
ATOM   3957  CB  ALA A 265      -8.659  22.306  -2.908  1.00  0.88           C  
ATOM   3958  H   ALA A 265      -8.873  23.110  -0.391  1.00  0.88           H  
ATOM   3959  HA  ALA A 265     -10.686  22.942  -2.724  1.00  0.88           H  
ATOM   3960 1HB  ALA A 265      -8.849  21.769  -3.835  1.00  0.88           H  
ATOM   3961 2HB  ALA A 265      -8.289  23.305  -3.138  1.00  0.88           H  
ATOM   3962 3HB  ALA A 265      -7.922  21.762  -2.332  1.00  0.88           H  
ATOM   3963  N   ALA A 266     -10.673  20.605  -0.585  1.00  0.86           N  
ATOM   3964  CA  ALA A 266     -11.064  19.226  -0.287  1.00  0.86           C  
ATOM   3965  C   ALA A 266     -12.555  19.013  -0.309  1.00  0.86           C  
ATOM   3966  O   ALA A 266     -13.314  19.808   0.243  1.00  0.86           O  
ATOM   3967  CB  ALA A 266     -10.571  18.818   1.088  1.00  0.86           C  
ATOM   3968  H   ALA A 266     -10.558  21.263   0.182  1.00  0.86           H  
ATOM   3969  HA  ALA A 266     -10.612  18.579  -1.040  1.00  0.86           H  
ATOM   3970 1HB  ALA A 266     -10.852  17.796   1.272  1.00  0.86           H  
ATOM   3971 2HB  ALA A 266      -9.513  18.906   1.146  1.00  0.86           H  
ATOM   3972 3HB  ALA A 266     -11.029  19.463   1.840  1.00  0.86           H  
ATOM   3973  N   ARG A 267     -12.993  17.884  -0.847  1.00  0.82           N  
ATOM   3974  CA  ARG A 267     -14.413  17.563  -0.763  1.00  0.82           C  
ATOM   3975  C   ARG A 267     -14.643  17.013   0.628  1.00  0.82           C  
ATOM   3976  O   ARG A 267     -13.870  16.171   1.100  1.00  0.82           O  
ATOM   3977  CB  ARG A 267     -14.861  16.552  -1.808  1.00  0.82           C  
ATOM   3978  CG  ARG A 267     -16.381  16.222  -1.791  1.00  0.82           C  
ATOM   3979  CD  ARG A 267     -17.231  17.329  -2.371  1.00  0.82           C  
ATOM   3980  NE  ARG A 267     -18.668  16.978  -2.370  1.00  0.82           N  
ATOM   3981  CZ  ARG A 267     -19.665  17.736  -2.891  1.00  0.82           C  
ATOM   3982  NH1 ARG A 267     -19.401  18.881  -3.465  1.00  0.82           N  
ATOM   3983  NH2 ARG A 267     -20.917  17.320  -2.825  1.00  0.82           N  
ATOM   3984  H   ARG A 267     -12.349  17.259  -1.311  1.00  0.82           H  
ATOM   3985  HA  ARG A 267     -15.004  18.473  -0.886  1.00  0.82           H  
ATOM   3986 1HB  ARG A 267     -14.619  16.926  -2.801  1.00  0.82           H  
ATOM   3987 2HB  ARG A 267     -14.320  15.618  -1.666  1.00  0.82           H  
ATOM   3988 1HG  ARG A 267     -16.556  15.327  -2.383  1.00  0.82           H  
ATOM   3989 2HG  ARG A 267     -16.715  16.040  -0.769  1.00  0.82           H  
ATOM   3990 1HD  ARG A 267     -17.096  18.239  -1.783  1.00  0.82           H  
ATOM   3991 2HD  ARG A 267     -16.928  17.515  -3.397  1.00  0.82           H  
ATOM   3992  HE  ARG A 267     -18.937  16.098  -1.936  1.00  0.82           H  
ATOM   3993 1HH1 ARG A 267     -18.446  19.205  -3.521  1.00  0.82           H  
ATOM   3994 2HH1 ARG A 267     -20.151  19.437  -3.852  1.00  0.82           H  
ATOM   3995 1HH2 ARG A 267     -21.142  16.423  -2.361  1.00  0.82           H  
ATOM   3996 2HH2 ARG A 267     -21.659  17.881  -3.211  1.00  0.82           H  
ATOM   3997  N   SER A 268     -15.673  17.501   1.291  1.00  0.77           N  
ATOM   3998  CA  SER A 268     -15.955  17.077   2.637  1.00  0.77           C  
ATOM   3999  C   SER A 268     -17.390  16.648   2.876  1.00  0.77           C  
ATOM   4000  O   SER A 268     -18.326  17.076   2.184  1.00  0.77           O  
ATOM   4001  CB  SER A 268     -15.645  18.216   3.553  1.00  0.77           C  
ATOM   4002  OG  SER A 268     -16.473  19.283   3.261  1.00  0.77           O  
ATOM   4003  H   SER A 268     -16.257  18.207   0.867  1.00  0.77           H  
ATOM   4004  HA  SER A 268     -15.311  16.235   2.853  1.00  0.77           H  
ATOM   4005 1HB  SER A 268     -15.788  17.910   4.577  1.00  0.77           H  
ATOM   4006 2HB  SER A 268     -14.604  18.512   3.427  1.00  0.77           H  
ATOM   4007  HG  SER A 268     -16.448  19.388   2.291  1.00  0.77           H  
ATOM   4008  N   ARG A 269     -17.553  15.817   3.905  1.00  0.73           N  
ATOM   4009  CA  ARG A 269     -18.879  15.348   4.281  1.00  0.73           C  
ATOM   4010  C   ARG A 269     -19.125  15.502   5.771  1.00  0.73           C  
ATOM   4011  O   ARG A 269     -18.294  15.108   6.594  1.00  0.73           O  
ATOM   4012  CB  ARG A 269     -19.044  13.889   3.908  1.00  0.73           C  
ATOM   4013  CG  ARG A 269     -18.904  13.615   2.430  1.00  0.73           C  
ATOM   4014  CD  ARG A 269     -19.253  12.268   2.129  1.00  0.73           C  
ATOM   4015  NE  ARG A 269     -19.348  12.032   0.707  1.00  0.73           N  
ATOM   4016  CZ  ARG A 269     -18.346  11.623  -0.088  1.00  0.73           C  
ATOM   4017  NH1 ARG A 269     -17.152  11.381   0.418  1.00  0.73           N  
ATOM   4018  NH2 ARG A 269     -18.559  11.463  -1.380  1.00  0.73           N  
ATOM   4019  H   ARG A 269     -16.717  15.528   4.414  1.00  0.73           H  
ATOM   4020  HA  ARG A 269     -19.626  15.937   3.748  1.00  0.73           H  
ATOM   4021 1HB  ARG A 269     -18.312  13.292   4.434  1.00  0.73           H  
ATOM   4022 2HB  ARG A 269     -20.034  13.547   4.212  1.00  0.73           H  
ATOM   4023 1HG  ARG A 269     -19.506  14.287   1.849  1.00  0.73           H  
ATOM   4024 2HG  ARG A 269     -17.860  13.748   2.147  1.00  0.73           H  
ATOM   4025 1HD  ARG A 269     -18.534  11.569   2.557  1.00  0.73           H  
ATOM   4026 2HD  ARG A 269     -20.214  12.123   2.562  1.00  0.73           H  
ATOM   4027  HE  ARG A 269     -20.263  12.233   0.273  1.00  0.73           H  
ATOM   4028 1HH1 ARG A 269     -16.984  11.507   1.407  1.00  0.73           H  
ATOM   4029 2HH1 ARG A 269     -16.399  11.078  -0.183  1.00  0.73           H  
ATOM   4030 1HH2 ARG A 269     -19.478  11.650  -1.770  1.00  0.73           H  
ATOM   4031 2HH2 ARG A 269     -17.810  11.158  -1.981  1.00  0.73           H  
ATOM   4032  N   LEU A 270     -20.284  16.055   6.115  1.00  0.70           N  
ATOM   4033  CA  LEU A 270     -20.649  16.304   7.506  1.00  0.70           C  
ATOM   4034  C   LEU A 270     -21.926  15.587   7.894  1.00  0.70           C  
ATOM   4035  O   LEU A 270     -22.957  15.724   7.231  1.00  0.70           O  
ATOM   4036  CB  LEU A 270     -20.870  17.805   7.746  1.00  0.70           C  
ATOM   4037  CG  LEU A 270     -21.243  18.207   9.170  1.00  0.70           C  
ATOM   4038  CD1 LEU A 270     -20.076  17.922  10.064  1.00  0.70           C  
ATOM   4039  CD2 LEU A 270     -21.611  19.674   9.203  1.00  0.70           C  
ATOM   4040  H   LEU A 270     -20.932  16.332   5.378  1.00  0.70           H  
ATOM   4041  HA  LEU A 270     -19.846  15.951   8.148  1.00  0.70           H  
ATOM   4042 1HB  LEU A 270     -19.979  18.343   7.467  1.00  0.70           H  
ATOM   4043 2HB  LEU A 270     -21.678  18.140   7.092  1.00  0.70           H  
ATOM   4044  HG  LEU A 270     -22.090  17.613   9.513  1.00  0.70           H  
ATOM   4045 1HD1 LEU A 270     -20.308  18.183  11.076  1.00  0.70           H  
ATOM   4046 2HD1 LEU A 270     -19.834  16.875  10.015  1.00  0.70           H  
ATOM   4047 3HD1 LEU A 270     -19.236  18.510   9.724  1.00  0.70           H  
ATOM   4048 1HD2 LEU A 270     -21.880  19.966  10.213  1.00  0.70           H  
ATOM   4049 2HD2 LEU A 270     -20.767  20.278   8.864  1.00  0.70           H  
ATOM   4050 3HD2 LEU A 270     -22.460  19.835   8.549  1.00  0.70           H  
ATOM   4051  N   PHE A 271     -21.898  14.839   8.980  1.00  0.69           N  
ATOM   4052  CA  PHE A 271     -23.140  14.192   9.391  1.00  0.69           C  
ATOM   4053  C   PHE A 271     -23.293  14.062  10.898  1.00  0.69           C  
ATOM   4054  O   PHE A 271     -22.329  14.153  11.662  1.00  0.69           O  
ATOM   4055  CB  PHE A 271     -23.265  12.813   8.762  1.00  0.69           C  
ATOM   4056  CG  PHE A 271     -22.259  11.930   9.181  1.00  0.69           C  
ATOM   4057  CD1 PHE A 271     -22.477  11.221  10.284  1.00  0.69           C  
ATOM   4058  CD2 PHE A 271     -21.098  11.755   8.474  1.00  0.69           C  
ATOM   4059  CE1 PHE A 271     -21.596  10.359  10.735  1.00  0.69           C  
ATOM   4060  CE2 PHE A 271     -20.200  10.853   8.919  1.00  0.69           C  
ATOM   4061  CZ  PHE A 271     -20.488  10.149  10.085  1.00  0.69           C  
ATOM   4062  H   PHE A 271     -21.019  14.715   9.489  1.00  0.69           H  
ATOM   4063  HA  PHE A 271     -23.975  14.797   9.037  1.00  0.69           H  
ATOM   4064 1HB  PHE A 271     -24.234  12.377   9.018  1.00  0.69           H  
ATOM   4065 2HB  PHE A 271     -23.221  12.894   7.679  1.00  0.69           H  
ATOM   4066  HD1 PHE A 271     -23.399  11.371  10.811  1.00  0.69           H  
ATOM   4067  HD2 PHE A 271     -20.916  12.329   7.563  1.00  0.69           H  
ATOM   4068  HE1 PHE A 271     -21.790   9.826  11.636  1.00  0.69           H  
ATOM   4069  HE2 PHE A 271     -19.274  10.696   8.377  1.00  0.69           H  
ATOM   4070  HZ  PHE A 271     -19.822   9.444  10.504  1.00  0.69           H  
ATOM   4071  N   ASP A 272     -24.528  13.836  11.336  1.00  0.69           N  
ATOM   4072  CA  ASP A 272     -24.809  13.673  12.760  1.00  0.69           C  
ATOM   4073  C   ASP A 272     -24.425  12.261  13.218  1.00  0.69           C  
ATOM   4074  O   ASP A 272     -24.886  11.266  12.642  1.00  0.69           O  
ATOM   4075  CB  ASP A 272     -26.276  13.972  13.017  1.00  0.69           C  
ATOM   4076  CG  ASP A 272     -26.624  15.432  12.698  1.00  0.69           C  
ATOM   4077  OD1 ASP A 272     -25.719  16.206  12.473  1.00  0.69           O  
ATOM   4078  OD2 ASP A 272     -27.780  15.763  12.680  1.00  0.69           O  
ATOM   4079  H   ASP A 272     -25.287  13.773  10.665  1.00  0.69           H  
ATOM   4080  HA  ASP A 272     -24.208  14.387  13.325  1.00  0.69           H  
ATOM   4081 1HB  ASP A 272     -26.889  13.322  12.399  1.00  0.69           H  
ATOM   4082 2HB  ASP A 272     -26.514  13.781  14.063  1.00  0.69           H  
ATOM   4083  N   ALA A 273     -23.547  12.173  14.215  1.00  0.70           N  
ATOM   4084  CA  ALA A 273     -23.022  10.882  14.634  1.00  0.70           C  
ATOM   4085  C   ALA A 273     -24.069   9.918  15.157  1.00  0.70           C  
ATOM   4086  O   ALA A 273     -24.037   8.732  14.833  1.00  0.70           O  
ATOM   4087  CB  ALA A 273     -21.983  11.079  15.724  1.00  0.70           C  
ATOM   4088  H   ALA A 273     -23.231  13.016  14.697  1.00  0.70           H  
ATOM   4089  HA  ALA A 273     -22.554  10.432  13.764  1.00  0.70           H  
ATOM   4090 1HB  ALA A 273     -21.553  10.122  16.013  1.00  0.70           H  
ATOM   4091 2HB  ALA A 273     -21.196  11.736  15.365  1.00  0.70           H  
ATOM   4092 3HB  ALA A 273     -22.456  11.533  16.596  1.00  0.70           H  
ATOM   4093  N   ALA A 274     -25.014  10.401  15.953  1.00  0.73           N  
ATOM   4094  CA  ALA A 274     -25.948   9.450  16.519  1.00  0.73           C  
ATOM   4095  C   ALA A 274     -26.766   8.738  15.427  1.00  0.73           C  
ATOM   4096  O   ALA A 274     -26.793   7.504  15.443  1.00  0.73           O  
ATOM   4097  CB  ALA A 274     -26.789  10.114  17.617  1.00  0.73           C  
ATOM   4098  H   ALA A 274     -25.049  11.384  16.183  1.00  0.73           H  
ATOM   4099  HA  ALA A 274     -25.364   8.667  16.986  1.00  0.73           H  
ATOM   4100 1HB  ALA A 274     -27.433   9.360  18.072  1.00  0.73           H  
ATOM   4101 2HB  ALA A 274     -26.107  10.511  18.375  1.00  0.73           H  
ATOM   4102 3HB  ALA A 274     -27.386  10.909  17.291  1.00  0.73           H  
ATOM   4103  N   PRO A 275     -27.472   9.424  14.488  1.00  0.76           N  
ATOM   4104  CA  PRO A 275     -28.133   8.789  13.371  1.00  0.76           C  
ATOM   4105  C   PRO A 275     -27.223   7.877  12.578  1.00  0.76           C  
ATOM   4106  O   PRO A 275     -27.634   6.787  12.194  1.00  0.76           O  
ATOM   4107  CB  PRO A 275     -28.548   9.982  12.518  1.00  0.76           C  
ATOM   4108  CG  PRO A 275     -28.777  11.067  13.495  1.00  0.76           C  
ATOM   4109  CD  PRO A 275     -27.701  10.882  14.535  1.00  0.76           C  
ATOM   4110  HA  PRO A 275     -29.013   8.239  13.736  1.00  0.76           H  
ATOM   4111 1HB  PRO A 275     -27.737  10.230  11.814  1.00  0.76           H  
ATOM   4112 2HB  PRO A 275     -29.435   9.737  11.918  1.00  0.76           H  
ATOM   4113 1HG  PRO A 275     -28.731  12.042  12.994  1.00  0.76           H  
ATOM   4114 2HG  PRO A 275     -29.785  10.981  13.917  1.00  0.76           H  
ATOM   4115 1HD  PRO A 275     -26.818  11.429  14.283  1.00  0.76           H  
ATOM   4116 2HD  PRO A 275     -28.153  11.205  15.435  1.00  0.76           H  
ATOM   4117  N   ALA A 276     -25.954   8.259  12.386  1.00  0.79           N  
ATOM   4118  CA  ALA A 276     -25.075   7.394  11.610  1.00  0.79           C  
ATOM   4119  C   ALA A 276     -24.892   6.052  12.266  1.00  0.79           C  
ATOM   4120  O   ALA A 276     -24.879   5.018  11.592  1.00  0.79           O  
ATOM   4121  CB  ALA A 276     -23.746   8.040  11.427  1.00  0.79           C  
ATOM   4122  H   ALA A 276     -25.601   9.166  12.711  1.00  0.79           H  
ATOM   4123  HA  ALA A 276     -25.534   7.237  10.633  1.00  0.79           H  
ATOM   4124 1HB  ALA A 276     -23.097   7.414  10.819  1.00  0.79           H  
ATOM   4125 2HB  ALA A 276     -23.927   8.976  10.948  1.00  0.79           H  
ATOM   4126 3HB  ALA A 276     -23.301   8.198  12.398  1.00  0.79           H  
ATOM   4127  N   VAL A 277     -24.768   6.063  13.589  1.00  0.83           N  
ATOM   4128  CA  VAL A 277     -24.599   4.830  14.321  1.00  0.83           C  
ATOM   4129  C   VAL A 277     -25.878   4.032  14.317  1.00  0.83           C  
ATOM   4130  O   VAL A 277     -25.839   2.819  14.124  1.00  0.83           O  
ATOM   4131  CB  VAL A 277     -24.104   5.079  15.741  1.00  0.83           C  
ATOM   4132  CG1 VAL A 277     -24.121   3.775  16.530  1.00  0.83           C  
ATOM   4133  CG2 VAL A 277     -22.716   5.586  15.647  1.00  0.83           C  
ATOM   4134  H   VAL A 277     -24.772   6.958  14.090  1.00  0.83           H  
ATOM   4135  HA  VAL A 277     -23.831   4.245  13.816  1.00  0.83           H  
ATOM   4136  HB  VAL A 277     -24.752   5.807  16.243  1.00  0.83           H  
ATOM   4137 1HG1 VAL A 277     -23.765   3.953  17.534  1.00  0.83           H  
ATOM   4138 2HG1 VAL A 277     -25.141   3.393  16.576  1.00  0.83           H  
ATOM   4139 3HG1 VAL A 277     -23.483   3.046  16.043  1.00  0.83           H  
ATOM   4140 1HG2 VAL A 277     -22.319   5.767  16.615  1.00  0.83           H  
ATOM   4141 2HG2 VAL A 277     -22.092   4.851  15.136  1.00  0.83           H  
ATOM   4142 3HG2 VAL A 277     -22.735   6.504  15.085  1.00  0.83           H  
ATOM   4143  N   GLU A 278     -27.022   4.691  14.531  1.00  0.87           N  
ATOM   4144  CA  GLU A 278     -28.280   3.954  14.500  1.00  0.87           C  
ATOM   4145  C   GLU A 278     -28.486   3.280  13.143  1.00  0.87           C  
ATOM   4146  O   GLU A 278     -28.844   2.100  13.079  1.00  0.87           O  
ATOM   4147  CB  GLU A 278     -29.478   4.858  14.806  1.00  0.87           C  
ATOM   4148  CG  GLU A 278     -30.813   4.098  14.772  1.00  0.87           C  
ATOM   4149  CD  GLU A 278     -32.033   4.924  15.125  1.00  0.87           C  
ATOM   4150  OE1 GLU A 278     -31.896   6.074  15.470  1.00  0.87           O  
ATOM   4151  OE2 GLU A 278     -33.120   4.384  15.023  1.00  0.87           O  
ATOM   4152  H   GLU A 278     -27.007   5.697  14.706  1.00  0.87           H  
ATOM   4153  HA  GLU A 278     -28.237   3.175  15.260  1.00  0.87           H  
ATOM   4154 1HB  GLU A 278     -29.355   5.313  15.789  1.00  0.87           H  
ATOM   4155 2HB  GLU A 278     -29.521   5.666  14.071  1.00  0.87           H  
ATOM   4156 1HG  GLU A 278     -30.945   3.702  13.764  1.00  0.87           H  
ATOM   4157 2HG  GLU A 278     -30.748   3.250  15.452  1.00  0.87           H  
ATOM   4158  N   PHE A 279     -28.238   4.014  12.050  1.00  0.93           N  
ATOM   4159  CA  PHE A 279     -28.398   3.428  10.727  1.00  0.93           C  
ATOM   4160  C   PHE A 279     -27.392   2.317  10.532  1.00  0.93           C  
ATOM   4161  O   PHE A 279     -27.744   1.242  10.041  1.00  0.93           O  
ATOM   4162  CB  PHE A 279     -28.234   4.485   9.623  1.00  0.93           C  
ATOM   4163  CG  PHE A 279     -29.463   5.339   9.413  1.00  0.93           C  
ATOM   4164  CD1 PHE A 279     -29.468   6.684   9.731  1.00  0.93           C  
ATOM   4165  CD2 PHE A 279     -30.627   4.782   8.892  1.00  0.93           C  
ATOM   4166  CE1 PHE A 279     -30.592   7.448   9.561  1.00  0.93           C  
ATOM   4167  CE2 PHE A 279     -31.759   5.559   8.702  1.00  0.93           C  
ATOM   4168  CZ  PHE A 279     -31.739   6.895   9.043  1.00  0.93           C  
ATOM   4169  H   PHE A 279     -27.948   4.986  12.143  1.00  0.93           H  
ATOM   4170  HA  PHE A 279     -29.399   3.006  10.654  1.00  0.93           H  
ATOM   4171 1HB  PHE A 279     -27.401   5.145   9.883  1.00  0.93           H  
ATOM   4172 2HB  PHE A 279     -27.986   4.000   8.682  1.00  0.93           H  
ATOM   4173  HD1 PHE A 279     -28.572   7.137  10.124  1.00  0.93           H  
ATOM   4174  HD2 PHE A 279     -30.640   3.722   8.629  1.00  0.93           H  
ATOM   4175  HE1 PHE A 279     -30.571   8.497   9.833  1.00  0.93           H  
ATOM   4176  HE2 PHE A 279     -32.667   5.116   8.290  1.00  0.93           H  
ATOM   4177  HZ  PHE A 279     -32.628   7.509   8.903  1.00  0.93           H  
ATOM   4178  N   GLY A 280     -26.166   2.525  11.008  1.00  0.99           N  
ATOM   4179  CA  GLY A 280     -25.125   1.527  10.919  1.00  0.99           C  
ATOM   4180  C   GLY A 280     -25.591   0.244  11.570  1.00  0.99           C  
ATOM   4181  O   GLY A 280     -25.613  -0.803  10.927  1.00  0.99           O  
ATOM   4182  H   GLY A 280     -25.918   3.429  11.411  1.00  0.99           H  
ATOM   4183 1HA  GLY A 280     -24.872   1.346   9.877  1.00  0.99           H  
ATOM   4184 2HA  GLY A 280     -24.235   1.896  11.423  1.00  0.99           H  
ATOM   4185  N   VAL A 281     -26.014   0.316  12.830  1.00  1.06           N  
ATOM   4186  CA  VAL A 281     -26.436  -0.876  13.542  1.00  1.06           C  
ATOM   4187  C   VAL A 281     -27.602  -1.560  12.860  1.00  1.06           C  
ATOM   4188  O   VAL A 281     -27.579  -2.779  12.676  1.00  1.06           O  
ATOM   4189  CB  VAL A 281     -26.842  -0.556  14.992  1.00  1.06           C  
ATOM   4190  CG1 VAL A 281     -27.489  -1.798  15.617  1.00  1.06           C  
ATOM   4191  CG2 VAL A 281     -25.607  -0.155  15.793  1.00  1.06           C  
ATOM   4192  H   VAL A 281     -26.014   1.218  13.303  1.00  1.06           H  
ATOM   4193  HA  VAL A 281     -25.600  -1.568  13.574  1.00  1.06           H  
ATOM   4194  HB  VAL A 281     -27.572   0.261  14.996  1.00  1.06           H  
ATOM   4195 1HG1 VAL A 281     -27.781  -1.585  16.644  1.00  1.06           H  
ATOM   4196 2HG1 VAL A 281     -28.373  -2.084  15.043  1.00  1.06           H  
ATOM   4197 3HG1 VAL A 281     -26.784  -2.611  15.606  1.00  1.06           H  
ATOM   4198 1HG2 VAL A 281     -25.891   0.069  16.818  1.00  1.06           H  
ATOM   4199 2HG2 VAL A 281     -24.891  -0.974  15.785  1.00  1.06           H  
ATOM   4200 3HG2 VAL A 281     -25.158   0.723  15.344  1.00  1.06           H  
ATOM   4201  N   ARG A 282     -28.610  -0.793  12.440  1.00  1.14           N  
ATOM   4202  CA  ARG A 282     -29.744  -1.415  11.780  1.00  1.14           C  
ATOM   4203  C   ARG A 282     -29.330  -2.124  10.494  1.00  1.14           C  
ATOM   4204  O   ARG A 282     -29.791  -3.236  10.225  1.00  1.14           O  
ATOM   4205  CB  ARG A 282     -30.810  -0.379  11.460  1.00  1.14           C  
ATOM   4206  CG  ARG A 282     -31.581   0.163  12.675  1.00  1.14           C  
ATOM   4207  CD  ARG A 282     -32.600   1.178  12.272  1.00  1.14           C  
ATOM   4208  NE  ARG A 282     -33.308   1.752  13.422  1.00  1.14           N  
ATOM   4209  CZ  ARG A 282     -34.359   1.203  14.041  1.00  1.14           C  
ATOM   4210  NH1 ARG A 282     -34.859   0.045  13.654  1.00  1.14           N  
ATOM   4211  NH2 ARG A 282     -34.876   1.863  15.049  1.00  1.14           N  
ATOM   4212  H   ARG A 282     -28.599   0.218  12.592  1.00  1.14           H  
ATOM   4213  HA  ARG A 282     -30.171  -2.153  12.459  1.00  1.14           H  
ATOM   4214 1HB  ARG A 282     -30.336   0.474  10.967  1.00  1.14           H  
ATOM   4215 2HB  ARG A 282     -31.531  -0.800  10.762  1.00  1.14           H  
ATOM   4216 1HG  ARG A 282     -32.090  -0.658  13.175  1.00  1.14           H  
ATOM   4217 2HG  ARG A 282     -30.884   0.632  13.370  1.00  1.14           H  
ATOM   4218 1HD  ARG A 282     -32.096   1.993  11.747  1.00  1.14           H  
ATOM   4219 2HD  ARG A 282     -33.333   0.720  11.613  1.00  1.14           H  
ATOM   4220  HE  ARG A 282     -33.001   2.661  13.800  1.00  1.14           H  
ATOM   4221 1HH1 ARG A 282     -34.447  -0.447  12.875  1.00  1.14           H  
ATOM   4222 2HH1 ARG A 282     -35.653  -0.348  14.138  1.00  1.14           H  
ATOM   4223 1HH2 ARG A 282     -34.448   2.767  15.299  1.00  1.14           H  
ATOM   4224 2HH2 ARG A 282     -35.669   1.499  15.552  1.00  1.14           H  
ATOM   4225  N   TRP A 283     -28.421  -1.523   9.718  1.00  1.24           N  
ATOM   4226  CA  TRP A 283     -27.992  -2.160   8.484  1.00  1.24           C  
ATOM   4227  C   TRP A 283     -27.149  -3.387   8.764  1.00  1.24           C  
ATOM   4228  O   TRP A 283     -27.286  -4.411   8.097  1.00  1.24           O  
ATOM   4229  CB  TRP A 283     -27.170  -1.217   7.610  1.00  1.24           C  
ATOM   4230  CG  TRP A 283     -27.952  -0.151   6.898  1.00  1.24           C  
ATOM   4231  CD1 TRP A 283     -27.841   1.206   7.032  1.00  1.24           C  
ATOM   4232  CD2 TRP A 283     -28.999  -0.372   5.938  1.00  1.24           C  
ATOM   4233  NE1 TRP A 283     -28.738   1.838   6.206  1.00  1.24           N  
ATOM   4234  CE2 TRP A 283     -29.456   0.888   5.531  1.00  1.24           C  
ATOM   4235  CE3 TRP A 283     -29.582  -1.523   5.397  1.00  1.24           C  
ATOM   4236  CZ2 TRP A 283     -30.468   1.030   4.598  1.00  1.24           C  
ATOM   4237  CZ3 TRP A 283     -30.599  -1.382   4.465  1.00  1.24           C  
ATOM   4238  CH2 TRP A 283     -31.030  -0.137   4.072  1.00  1.24           C  
ATOM   4239  H   TRP A 283     -28.051  -0.604   9.968  1.00  1.24           H  
ATOM   4240  HA  TRP A 283     -28.878  -2.469   7.931  1.00  1.24           H  
ATOM   4241 1HB  TRP A 283     -26.434  -0.720   8.249  1.00  1.24           H  
ATOM   4242 2HB  TRP A 283     -26.626  -1.792   6.875  1.00  1.24           H  
ATOM   4243  HD1 TRP A 283     -27.138   1.710   7.686  1.00  1.24           H  
ATOM   4244  HE1 TRP A 283     -28.852   2.835   6.108  1.00  1.24           H  
ATOM   4245  HE3 TRP A 283     -29.243  -2.513   5.705  1.00  1.24           H  
ATOM   4246  HZ2 TRP A 283     -30.824   2.009   4.275  1.00  1.24           H  
ATOM   4247  HZ3 TRP A 283     -31.046  -2.287   4.050  1.00  1.24           H  
ATOM   4248  HH2 TRP A 283     -31.830  -0.062   3.336  1.00  1.24           H  
ATOM   4249  N   ILE A 284     -26.311  -3.325   9.783  1.00  1.38           N  
ATOM   4250  CA  ILE A 284     -25.465  -4.459  10.097  1.00  1.38           C  
ATOM   4251  C   ILE A 284     -26.323  -5.645  10.487  1.00  1.38           C  
ATOM   4252  O   ILE A 284     -26.182  -6.727   9.925  1.00  1.38           O  
ATOM   4253  CB  ILE A 284     -24.517  -4.107  11.245  1.00  1.38           C  
ATOM   4254  CG1 ILE A 284     -23.513  -3.066  10.825  1.00  1.38           C  
ATOM   4255  CG2 ILE A 284     -23.793  -5.337  11.722  1.00  1.38           C  
ATOM   4256  CD1 ILE A 284     -22.846  -2.454  12.002  1.00  1.38           C  
ATOM   4257  H   ILE A 284     -26.228  -2.465  10.328  1.00  1.38           H  
ATOM   4258  HA  ILE A 284     -24.885  -4.720   9.210  1.00  1.38           H  
ATOM   4259  HB  ILE A 284     -25.096  -3.684  12.068  1.00  1.38           H  
ATOM   4260 1HG1 ILE A 284     -22.744  -3.544  10.235  1.00  1.38           H  
ATOM   4261 2HG1 ILE A 284     -23.983  -2.312  10.220  1.00  1.38           H  
ATOM   4262 1HG2 ILE A 284     -23.134  -5.077  12.543  1.00  1.38           H  
ATOM   4263 2HG2 ILE A 284     -24.524  -6.052  12.059  1.00  1.38           H  
ATOM   4264 3HG2 ILE A 284     -23.206  -5.759  10.905  1.00  1.38           H  
ATOM   4265 1HD1 ILE A 284     -22.108  -1.736  11.687  1.00  1.38           H  
ATOM   4266 2HD1 ILE A 284     -23.577  -1.960  12.623  1.00  1.38           H  
ATOM   4267 3HD1 ILE A 284     -22.382  -3.235  12.556  1.00  1.38           H  
ATOM   4268  N   GLU A 285     -27.259  -5.441  11.411  1.00  1.56           N  
ATOM   4269  CA  GLU A 285     -28.087  -6.558  11.832  1.00  1.56           C  
ATOM   4270  C   GLU A 285     -28.959  -7.099  10.686  1.00  1.56           C  
ATOM   4271  O   GLU A 285     -29.113  -8.319  10.541  1.00  1.56           O  
ATOM   4272  CB  GLU A 285     -28.927  -6.162  13.055  1.00  1.56           C  
ATOM   4273  CG  GLU A 285     -28.066  -5.966  14.344  1.00  1.56           C  
ATOM   4274  CD  GLU A 285     -28.852  -5.644  15.607  1.00  1.56           C  
ATOM   4275  OE1 GLU A 285     -30.041  -5.441  15.523  1.00  1.56           O  
ATOM   4276  OE2 GLU A 285     -28.241  -5.608  16.669  1.00  1.56           O  
ATOM   4277  H   GLU A 285     -27.377  -4.517  11.831  1.00  1.56           H  
ATOM   4278  HA  GLU A 285     -27.425  -7.362  12.146  1.00  1.56           H  
ATOM   4279 1HB  GLU A 285     -29.444  -5.220  12.848  1.00  1.56           H  
ATOM   4280 2HB  GLU A 285     -29.681  -6.923  13.248  1.00  1.56           H  
ATOM   4281 1HG  GLU A 285     -27.467  -6.863  14.515  1.00  1.56           H  
ATOM   4282 2HG  GLU A 285     -27.381  -5.142  14.149  1.00  1.56           H  
ATOM   4283  N   GLU A 286     -29.474  -6.217   9.821  1.00  1.82           N  
ATOM   4284  CA  GLU A 286     -30.310  -6.687   8.721  1.00  1.82           C  
ATOM   4285  C   GLU A 286     -29.492  -7.522   7.740  1.00  1.82           C  
ATOM   4286  O   GLU A 286     -29.918  -8.606   7.316  1.00  1.82           O  
ATOM   4287  CB  GLU A 286     -30.911  -5.488   7.971  1.00  1.82           C  
ATOM   4288  CG  GLU A 286     -31.873  -5.824   6.825  1.00  1.82           C  
ATOM   4289  CD  GLU A 286     -33.185  -6.455   7.270  1.00  1.82           C  
ATOM   4290  OE1 GLU A 286     -33.536  -6.338   8.420  1.00  1.82           O  
ATOM   4291  OE2 GLU A 286     -33.835  -7.059   6.438  1.00  1.82           O  
ATOM   4292  H   GLU A 286     -29.338  -5.213   9.951  1.00  1.82           H  
ATOM   4293  HA  GLU A 286     -31.109  -7.304   9.127  1.00  1.82           H  
ATOM   4294 1HB  GLU A 286     -31.441  -4.851   8.679  1.00  1.82           H  
ATOM   4295 2HB  GLU A 286     -30.097  -4.890   7.552  1.00  1.82           H  
ATOM   4296 1HG  GLU A 286     -32.090  -4.908   6.277  1.00  1.82           H  
ATOM   4297 2HG  GLU A 286     -31.360  -6.503   6.146  1.00  1.82           H  
ATOM   4298  N   HIS A 287     -28.283  -7.064   7.427  1.00  2.19           N  
ATOM   4299  CA  HIS A 287     -27.483  -7.782   6.462  1.00  2.19           C  
ATOM   4300  C   HIS A 287     -26.937  -9.068   7.036  1.00  2.19           C  
ATOM   4301  O   HIS A 287     -26.832 -10.048   6.314  1.00  2.19           O  
ATOM   4302  CB  HIS A 287     -26.374  -6.900   5.903  1.00  2.19           C  
ATOM   4303  CG  HIS A 287     -26.921  -5.837   4.985  1.00  2.19           C  
ATOM   4304  ND1 HIS A 287     -27.588  -6.147   3.817  1.00  2.19           N  
ATOM   4305  CD2 HIS A 287     -26.890  -4.486   5.047  1.00  2.19           C  
ATOM   4306  CE1 HIS A 287     -27.941  -5.029   3.206  1.00  2.19           C  
ATOM   4307  NE2 HIS A 287     -27.531  -4.015   3.930  1.00  2.19           N  
ATOM   4308  H   HIS A 287     -27.940  -6.183   7.814  1.00  2.19           H  
ATOM   4309  HA  HIS A 287     -28.115  -8.055   5.621  1.00  2.19           H  
ATOM   4310 1HB  HIS A 287     -25.841  -6.412   6.727  1.00  2.19           H  
ATOM   4311 2HB  HIS A 287     -25.653  -7.507   5.355  1.00  2.19           H  
ATOM   4312  HD2 HIS A 287     -26.433  -3.886   5.820  1.00  2.19           H  
ATOM   4313  HE1 HIS A 287     -28.468  -4.955   2.258  1.00  2.19           H  
ATOM   4314  HE2 HIS A 287     -27.655  -3.035   3.691  1.00  2.19           H  
ATOM   4315  N   LEU A 288     -26.634  -9.102   8.330  1.00  2.70           N  
ATOM   4316  CA  LEU A 288     -26.145 -10.333   8.941  1.00  2.70           C  
ATOM   4317  C   LEU A 288     -27.191 -11.436   8.927  1.00  2.70           C  
ATOM   4318  O   LEU A 288     -26.861 -12.614   8.780  1.00  2.70           O  
ATOM   4319  CB  LEU A 288     -25.674 -10.049  10.340  1.00  2.70           C  
ATOM   4320  CG  LEU A 288     -24.424  -9.247  10.384  1.00  2.70           C  
ATOM   4321  CD1 LEU A 288     -24.223  -8.845  11.710  1.00  2.70           C  
ATOM   4322  CD2 LEU A 288     -23.258 -10.093   9.923  1.00  2.70           C  
ATOM   4323  H   LEU A 288     -26.712  -8.259   8.901  1.00  2.70           H  
ATOM   4324  HA  LEU A 288     -25.286 -10.672   8.380  1.00  2.70           H  
ATOM   4325 1HB  LEU A 288     -26.454  -9.494  10.866  1.00  2.70           H  
ATOM   4326 2HB  LEU A 288     -25.505 -10.991  10.854  1.00  2.70           H  
ATOM   4327  HG  LEU A 288     -24.513  -8.379   9.746  1.00  2.70           H  
ATOM   4328 1HD1 LEU A 288     -23.309  -8.263  11.772  1.00  2.70           H  
ATOM   4329 2HD1 LEU A 288     -25.069  -8.256  12.052  1.00  2.70           H  
ATOM   4330 3HD1 LEU A 288     -24.144  -9.738  12.272  1.00  2.70           H  
ATOM   4331 1HD2 LEU A 288     -22.342  -9.504   9.968  1.00  2.70           H  
ATOM   4332 2HD2 LEU A 288     -23.164 -10.964  10.572  1.00  2.70           H  
ATOM   4333 3HD2 LEU A 288     -23.429 -10.425   8.904  1.00  2.70           H  
ATOM   4334  N   ASN A 289     -28.459 -11.070   9.091  1.00  3.36           N  
ATOM   4335  CA  ASN A 289     -29.522 -12.062   9.037  1.00  3.36           C  
ATOM   4336  C   ASN A 289     -29.716 -12.589   7.602  1.00  3.36           C  
ATOM   4337  O   ASN A 289     -30.085 -13.749   7.393  1.00  3.36           O  
ATOM   4338  CB  ASN A 289     -30.801 -11.463   9.579  1.00  3.36           C  
ATOM   4339  CG  ASN A 289     -30.751 -11.279  11.075  1.00  3.36           C  
ATOM   4340  OD1 ASN A 289     -30.021 -11.985  11.784  1.00  3.36           O  
ATOM   4341  ND2 ASN A 289     -31.511 -10.337  11.570  1.00  3.36           N  
ATOM   4342  H   ASN A 289     -28.690 -10.089   9.270  1.00  3.36           H  
ATOM   4343  HA  ASN A 289     -29.236 -12.909   9.661  1.00  3.36           H  
ATOM   4344 1HB  ASN A 289     -30.970 -10.488   9.108  1.00  3.36           H  
ATOM   4345 2HB  ASN A 289     -31.641 -12.105   9.323  1.00  3.36           H  
ATOM   4346 1HD2 ASN A 289     -31.513 -10.163  12.554  1.00  3.36           H  
ATOM   4347 2HD2 ASN A 289     -32.078  -9.783  10.963  1.00  3.36           H  
ATOM   4348  N   ARG A 290     -29.457 -11.732   6.613  1.00  4.14           N  
ATOM   4349  CA  ARG A 290     -29.608 -12.083   5.204  1.00  4.14           C  
ATOM   4350  C   ARG A 290     -28.431 -12.849   4.601  1.00  4.14           C  
ATOM   4351  O   ARG A 290     -27.276 -12.682   4.986  1.00  4.14           O  
ATOM   4352  CB  ARG A 290     -29.848 -10.828   4.388  1.00  4.14           C  
ATOM   4353  CG  ARG A 290     -31.189 -10.182   4.637  1.00  4.14           C  
ATOM   4354  CD  ARG A 290     -31.346  -8.914   3.902  1.00  4.14           C  
ATOM   4355  NE  ARG A 290     -32.661  -8.353   4.119  1.00  4.14           N  
ATOM   4356  CZ  ARG A 290     -33.741  -8.578   3.361  1.00  4.14           C  
ATOM   4357  NH1 ARG A 290     -33.676  -9.328   2.277  1.00  4.14           N  
ATOM   4358  NH2 ARG A 290     -34.866  -8.026   3.740  1.00  4.14           N  
ATOM   4359  H   ARG A 290     -29.185 -10.775   6.850  1.00  4.14           H  
ATOM   4360  HA  ARG A 290     -30.494 -12.710   5.116  1.00  4.14           H  
ATOM   4361 1HB  ARG A 290     -29.076 -10.096   4.618  1.00  4.14           H  
ATOM   4362 2HB  ARG A 290     -29.771 -11.060   3.323  1.00  4.14           H  
ATOM   4363 1HG  ARG A 290     -31.980 -10.861   4.323  1.00  4.14           H  
ATOM   4364 2HG  ARG A 290     -31.298  -9.973   5.702  1.00  4.14           H  
ATOM   4365 1HD  ARG A 290     -30.603  -8.194   4.261  1.00  4.14           H  
ATOM   4366 2HD  ARG A 290     -31.209  -9.081   2.836  1.00  4.14           H  
ATOM   4367  HE  ARG A 290     -32.818  -7.776   4.954  1.00  4.14           H  
ATOM   4368 1HH1 ARG A 290     -32.797  -9.744   2.005  1.00  4.14           H  
ATOM   4369 2HH1 ARG A 290     -34.503  -9.484   1.722  1.00  4.14           H  
ATOM   4370 1HH2 ARG A 290     -34.851  -7.472   4.608  1.00  4.14           H  
ATOM   4371 2HH2 ARG A 290     -35.713  -8.159   3.212  1.00  4.14           H  
ATOM   4372  N   ASP A 291     -28.743 -13.681   3.612  1.00  4.94           N  
ATOM   4373  CA  ASP A 291     -27.761 -14.460   2.855  1.00  4.94           C  
ATOM   4374  C   ASP A 291     -26.876 -15.337   3.757  1.00  4.94           C  
ATOM   4375  O   ASP A 291     -25.688 -15.537   3.473  1.00  4.94           O  
ATOM   4376  CB  ASP A 291     -26.848 -13.503   2.073  1.00  4.94           C  
ATOM   4377  CG  ASP A 291     -27.613 -12.570   1.127  1.00  4.94           C  
ATOM   4378  OD1 ASP A 291     -28.637 -12.957   0.618  1.00  4.94           O  
ATOM   4379  OD2 ASP A 291     -27.159 -11.454   0.955  1.00  4.94           O  
ATOM   4380  H   ASP A 291     -29.716 -13.779   3.362  1.00  4.94           H  
ATOM   4381  HA  ASP A 291     -28.293 -15.109   2.158  1.00  4.94           H  
ATOM   4382 1HB  ASP A 291     -26.254 -12.901   2.760  1.00  4.94           H  
ATOM   4383 2HB  ASP A 291     -26.149 -14.092   1.477  1.00  4.94           H  
ATOM   4384  N   ARG A 292     -27.474 -15.886   4.814  1.00  5.65           N  
ATOM   4385  CA  ARG A 292     -26.778 -16.747   5.761  1.00  5.65           C  
ATOM   4386  C   ARG A 292     -27.667 -17.893   6.225  1.00  5.65           C  
ATOM   4387  O   ARG A 292     -28.382 -18.493   5.422  1.00  5.65           O  
ATOM   4388  OXT ARG A 292     -27.531 -18.333   7.367  1.00  5.65           O  
ATOM   4389  CB  ARG A 292     -26.282 -15.947   6.972  1.00  5.65           C  
ATOM   4390  CG  ARG A 292     -25.130 -14.948   6.702  1.00  5.65           C  
ATOM   4391  CD  ARG A 292     -23.858 -15.682   6.415  1.00  5.65           C  
ATOM   4392  NE  ARG A 292     -22.699 -14.805   6.237  1.00  5.65           N  
ATOM   4393  CZ  ARG A 292     -22.323 -14.224   5.073  1.00  5.65           C  
ATOM   4394  NH1 ARG A 292     -23.016 -14.407   3.964  1.00  5.65           N  
ATOM   4395  NH2 ARG A 292     -21.233 -13.469   5.049  1.00  5.65           N  
ATOM   4396  H   ARG A 292     -28.445 -15.669   4.980  1.00  5.65           H  
ATOM   4397  HA  ARG A 292     -25.907 -17.173   5.260  1.00  5.65           H  
ATOM   4398 1HB  ARG A 292     -27.111 -15.357   7.375  1.00  5.65           H  
ATOM   4399 2HB  ARG A 292     -25.955 -16.628   7.754  1.00  5.65           H  
ATOM   4400 1HG  ARG A 292     -25.365 -14.299   5.865  1.00  5.65           H  
ATOM   4401 2HG  ARG A 292     -24.982 -14.328   7.591  1.00  5.65           H  
ATOM   4402 1HD  ARG A 292     -23.644 -16.364   7.235  1.00  5.65           H  
ATOM   4403 2HD  ARG A 292     -23.988 -16.254   5.496  1.00  5.65           H  
ATOM   4404  HE  ARG A 292     -22.125 -14.630   7.049  1.00  5.65           H  
ATOM   4405 1HH1 ARG A 292     -23.877 -14.982   3.957  1.00  5.65           H  
ATOM   4406 2HH1 ARG A 292     -22.718 -13.970   3.109  1.00  5.65           H  
ATOM   4407 1HH2 ARG A 292     -20.698 -13.327   5.895  1.00  5.65           H  
ATOM   4408 2HH2 ARG A 292     -20.927 -13.047   4.184  1.00  5.65           H  
TER    4409
ENDMDL

